REMARK ID 626426 DOMAINID 622787 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 33.276
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 7.297416
REMARK    SCORE           score:        -141.386
REMARK    SCORE     hbond_bb_sc:         -28.821
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          90.489
REMARK    SCORE           omega:          -1.238
REMARK    SCORE     cart_bonded:          25.987
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.509
REMARK    SCORE             ref:         -22.820
REMARK    SCORE        hbond_sc:          -7.145
REMARK    SCORE         fa_elec:        -121.298
REMARK    SCORE          fa_rep:          30.678
REMARK    SCORE         p_aa_pp:          -8.844
REMARK    SCORE     lk_ball_wtd:         -10.083
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -12.887
REMARK    SCORE     hbond_lr_bb:          -2.040
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -141.386
REMARK    SCORE          fa_atr:        -297.422
REMARK    SCORE          fa_sol:         236.033
REMARK    SCORE fa_intra_sol_xover4:          16.233
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -28.716
ATOM      1  N   THR A   1       0.555  -0.288  -0.125  1.00 13.600          N  
ATOM      2  CA  THR A   1       1.878  -0.121  -0.704  1.00 12.630          C  
ATOM      3  C   THR A   1       2.412   1.288  -0.505  1.00 11.800          C  
ATOM      4  O   THR A   1       3.569   1.456  -0.107  1.00 12.160          O  
ATOM      5  CB  THR A   1       1.896  -0.532  -2.189  1.00 18.070          C  
ATOM      6  OG1 THR A   1       1.563  -1.922  -2.294  1.00 18.070          O  
ATOM      7  CG2 THR A   1       3.263  -0.322  -2.797  1.00 18.070          C  
ATOM      8 1H   THR A   1       0.281  -1.257  -0.199  1.00 16.320          H  
ATOM      9 2H   THR A   1       0.552   0.004   0.840  1.00 16.320          H  
ATOM     10 3H   THR A   1      -0.100   0.280  -0.661  1.00 16.320          H  
ATOM     11  HA  THR A   1       2.555  -0.799  -0.186  1.00 15.160          H  
ATOM     12  HB  THR A   1       1.160   0.055  -2.742  1.00 21.680          H  
ATOM     13  HG1 THR A   1       0.632  -2.071  -2.080  1.00 21.680          H  
ATOM     14 1HG2 THR A   1       3.230  -0.641  -3.824  1.00 21.680          H  
ATOM     15 2HG2 THR A   1       3.545   0.726  -2.757  1.00 21.680          H  
ATOM     16 3HG2 THR A   1       4.000  -0.914  -2.259  1.00 21.680          H  
ATOM     17  N   ILE A   2       1.594   2.305  -0.766  1.00 10.760          N  
ATOM     18  CA  ILE A   2       2.073   3.667  -0.570  1.00  9.950          C  
ATOM     19  C   ILE A   2       1.710   4.175   0.818  1.00  8.800          C  
ATOM     20  O   ILE A   2       0.540   4.321   1.179  1.00  8.500          O  
ATOM     21  CB  ILE A   2       1.523   4.604  -1.660  1.00 14.250          C  
ATOM     22  CG1 ILE A   2       1.907   4.042  -3.089  1.00 14.250          C  
ATOM     23  CG2 ILE A   2       2.014   6.045  -1.450  1.00 14.250          C  
ATOM     24  CD1 ILE A   2       3.399   3.838  -3.361  1.00 14.250          C  
ATOM     25  H   ILE A   2       0.640   2.139  -1.109  1.00 12.910          H  
ATOM     26  HA  ILE A   2       3.156   3.673  -0.631  1.00 11.940          H  
ATOM     27  HB  ILE A   2       0.434   4.598  -1.607  1.00 17.100          H  
ATOM     28 1HG1 ILE A   2       1.404   3.084  -3.237  1.00 17.100          H  
ATOM     29 2HG1 ILE A   2       1.552   4.730  -3.828  1.00 17.100          H  
ATOM     30 1HG2 ILE A   2       1.586   6.682  -2.214  1.00 17.100          H  
ATOM     31 2HG2 ILE A   2       1.699   6.399  -0.477  1.00 17.100          H  
ATOM     32 3HG2 ILE A   2       3.098   6.089  -1.505  1.00 17.100          H  
ATOM     33 1HD1 ILE A   2       3.530   3.461  -4.371  1.00 17.100          H  
ATOM     34 2HD1 ILE A   2       3.934   4.773  -3.266  1.00 17.100          H  
ATOM     35 3HD1 ILE A   2       3.817   3.119  -2.674  1.00 17.100          H  
ATOM     36  N   ASN A   3       2.736   4.492   1.597  1.00  8.360          N  
ATOM     37  CA  ASN A   3       2.539   4.929   2.970  1.00  7.480          C  
ATOM     38  C   ASN A   3       2.198   6.412   3.041  1.00  6.580          C  
ATOM     39  O   ASN A   3       3.038   7.250   3.371  1.00  6.430          O  
ATOM     40  CB  ASN A   3       3.748   4.611   3.824  1.00 10.820          C  
ATOM     41  CG  ASN A   3       3.458   4.796   5.292  1.00 10.820          C  
ATOM     42  OD1 ASN A   3       2.277   4.820   5.699  1.00 10.820          O  
ATOM     43  ND2 ASN A   3       4.495   4.920   6.091  1.00 10.820          N  
ATOM     44  H   ASN A   3       3.673   4.375   1.236  1.00 10.030          H  
ATOM     45  HA  ASN A   3       1.685   4.387   3.377  1.00  8.980          H  
ATOM     46 1HB  ASN A   3       4.056   3.580   3.651  1.00 12.990          H  
ATOM     47 2HB  ASN A   3       4.580   5.257   3.542  1.00 12.990          H  
ATOM     48 1HD2 ASN A   3       4.359   5.045   7.075  1.00 12.990          H  
ATOM     49 2HD2 ASN A   3       5.421   4.895   5.716  1.00 12.990          H  
ATOM     50  N   GLN A   4       0.953   6.709   2.719  1.00  6.160          N  
ATOM     51  CA  GLN A   4       0.424   8.069   2.646  1.00  5.550          C  
ATOM     52  C   GLN A   4      -0.883   8.159   3.412  1.00  5.260          C  
ATOM     53  O   GLN A   4      -1.480   7.131   3.744  1.00  5.920          O  
ATOM     54  CB  GLN A   4       0.195   8.511   1.192  1.00  8.010          C  
ATOM     55  CG  GLN A   4      -0.837   7.676   0.400  1.00  8.010          C  
ATOM     56  CD  GLN A   4      -2.269   8.142   0.638  1.00  8.010          C  
ATOM     57  OE1 GLN A   4      -2.475   9.316   0.962  1.00  8.010          O  
ATOM     58  NE2 GLN A   4      -3.233   7.230   0.506  1.00  8.010          N  
ATOM     59  H   GLN A   4       0.378   5.910   2.439  1.00  7.390          H  
ATOM     60  HA  GLN A   4       1.136   8.750   3.114  1.00  6.660          H  
ATOM     61 1HB  GLN A   4      -0.136   9.546   1.180  1.00  9.620          H  
ATOM     62 2HB  GLN A   4       1.139   8.472   0.655  1.00  9.620          H  
ATOM     63 1HG  GLN A   4      -0.629   7.764  -0.661  1.00  9.620          H  
ATOM     64 2HG  GLN A   4      -0.766   6.634   0.703  1.00  9.620          H  
ATOM     65 1HE2 GLN A   4      -4.200   7.472   0.674  1.00  9.620          H  
ATOM     66 2HE2 GLN A   4      -2.991   6.294   0.262  1.00  9.620          H  
ATOM     67  N   ARG A   5      -1.299   9.378   3.751  1.00  4.610          N  
ATOM     68  CA  ARG A   5      -2.578   9.586   4.421  1.00  4.800          C  
ATOM     69  C   ARG A   5      -3.334  10.769   3.811  1.00  4.890          C  
ATOM     70  O   ARG A   5      -2.734  11.804   3.483  1.00  5.150          O  
ATOM     71  CB  ARG A   5      -2.375   9.894   5.900  1.00  6.640          C  
ATOM     72  CG  ARG A   5      -1.694   8.821   6.731  1.00  6.640          C  
ATOM     73  CD  ARG A   5      -2.503   7.588   6.932  1.00  6.640          C  
ATOM     74  NE  ARG A   5      -1.796   6.677   7.809  1.00  6.640          N  
ATOM     75  CZ  ARG A   5      -0.824   5.815   7.417  1.00  6.640          C  
ATOM     76  NH1 ARG A   5      -0.446   5.745   6.150  1.00  6.640          N  
ATOM     77  NH2 ARG A   5      -0.237   5.049   8.330  1.00  6.640          N  
ATOM     78  H   ARG A   5      -0.732  10.176   3.496  1.00  5.530          H  
ATOM     79  HA  ARG A   5      -3.195   8.693   4.300  1.00  5.760          H  
ATOM     80 1HB  ARG A   5      -1.772  10.785   5.987  1.00  7.970          H  
ATOM     81 2HB  ARG A   5      -3.338  10.110   6.362  1.00  7.970          H  
ATOM     82 1HG  ARG A   5      -0.752   8.553   6.262  1.00  7.970          H  
ATOM     83 2HG  ARG A   5      -1.480   9.237   7.716  1.00  7.970          H  
ATOM     84 1HD  ARG A   5      -3.451   7.850   7.404  1.00  7.970          H  
ATOM     85 2HD  ARG A   5      -2.699   7.087   5.990  1.00  7.970          H  
ATOM     86  HE  ARG A   5      -2.041   6.693   8.790  1.00  7.970          H  
ATOM     87 1HH1 ARG A   5      -0.898   6.321   5.422  1.00  7.970          H  
ATOM     88 2HH1 ARG A   5       0.327   5.133   5.877  1.00  7.970          H  
ATOM     89 1HH2 ARG A   5      -0.522   5.109   9.297  1.00  7.970          H  
ATOM     90 2HH2 ARG A   5       0.491   4.398   8.065  1.00  7.970          H  
ATOM     91  N   GLU A   6      -4.661  10.644   3.712  1.00  5.040          N  
ATOM     92  CA  GLU A   6      -5.512  11.723   3.209  1.00  5.370          C  
ATOM     93  C   GLU A   6      -5.397  12.962   4.095  1.00  6.070          C  
ATOM     94  O   GLU A   6      -5.359  14.096   3.623  1.00  6.480          O  
ATOM     95  CB  GLU A   6      -6.968  11.253   3.157  1.00  7.390          C  
ATOM     96  CG  GLU A   6      -7.231  10.107   2.169  1.00  7.390          C  
ATOM     97  CD  GLU A   6      -6.876   8.744   2.735  1.00  7.390          C  
ATOM     98  OE1 GLU A   6      -6.440   8.690   3.873  1.00  7.390          O  
ATOM     99  OE2 GLU A   6      -7.021   7.771   2.038  1.00  7.390          O  
ATOM    100  H   GLU A   6      -5.105   9.758   3.976  1.00  6.050          H  
ATOM    101  HA  GLU A   6      -5.184  11.980   2.200  1.00  6.440          H  
ATOM    102 1HB  GLU A   6      -7.281  10.928   4.151  1.00  8.860          H  
ATOM    103 2HB  GLU A   6      -7.607  12.089   2.875  1.00  8.860          H  
ATOM    104 1HG  GLU A   6      -8.287  10.112   1.893  1.00  8.860          H  
ATOM    105 2HG  GLU A   6      -6.646  10.281   1.264  1.00  8.860          H  
ATOM    106  N   ASP A   7      -5.239  12.722   5.390  1.00  6.500          N  
ATOM    107  CA  ASP A   7      -5.111  13.744   6.424  1.00  7.420          C  
ATOM    108  C   ASP A   7      -3.883  14.635   6.236  1.00  7.380          C  
ATOM    109  O   ASP A   7      -3.789  15.711   6.829  1.00  7.780          O  
ATOM    110  CB  ASP A   7      -5.007  13.083   7.799  1.00 10.020          C  
ATOM    111  CG  ASP A   7      -6.298  12.417   8.273  1.00 10.020          C  
ATOM    112  OD1 ASP A   7      -7.337  12.652   7.704  1.00 10.020          O  
ATOM    113  OD2 ASP A   7      -6.218  11.654   9.200  1.00 10.020          O  
ATOM    114  H   ASP A   7      -5.306  11.759   5.687  1.00  7.800          H  
ATOM    115  HA  ASP A   7      -6.000  14.374   6.395  1.00  8.900          H  
ATOM    116 1HB  ASP A   7      -4.213  12.336   7.778  1.00 12.020          H  
ATOM    117 2HB  ASP A   7      -4.716  13.836   8.533  1.00 12.020          H  
ATOM    118  N   GLU A   8      -2.897  14.140   5.488  1.00  7.000          N  
ATOM    119  CA  GLU A   8      -1.644  14.820   5.230  1.00  7.050          C  
ATOM    120  C   GLU A   8      -1.630  15.421   3.830  1.00  6.830          C  
ATOM    121  O   GLU A   8      -0.590  15.896   3.367  1.00  7.000          O  
ATOM    122  CB  GLU A   8      -0.491  13.822   5.369  1.00  9.850          C  
ATOM    123  CG  GLU A   8      -0.304  13.239   6.772  1.00  9.850          C  
ATOM    124  CD  GLU A   8       0.747  12.143   6.809  1.00  9.850          C  
ATOM    125  OE1 GLU A   8       1.147  11.697   5.756  1.00  9.850          O  
ATOM    126  OE2 GLU A   8       1.140  11.755   7.884  1.00  9.850          O  
ATOM    127  H   GLU A   8      -3.028  13.261   4.986  1.00  8.400          H  
ATOM    128  HA  GLU A   8      -1.522  15.623   5.955  1.00  8.460          H  
ATOM    129 1HB  GLU A   8      -0.656  12.991   4.683  1.00 11.820          H  
ATOM    130 2HB  GLU A   8       0.442  14.302   5.081  1.00 11.820          H  
ATOM    131 1HG  GLU A   8      -0.003  14.040   7.444  1.00 11.820          H  
ATOM    132 2HG  GLU A   8      -1.255  12.846   7.126  1.00 11.820          H  
ATOM    133  N   ASP A   9      -2.779  15.361   3.142  1.00  6.640          N  
ATOM    134  CA  ASP A   9      -2.917  15.794   1.759  1.00  6.730          C  
ATOM    135  C   ASP A   9      -1.930  15.072   0.849  1.00  6.020          C  
ATOM    136  O   ASP A   9      -1.342  15.683  -0.048  1.00  6.050          O  
ATOM    137  CB  ASP A   9      -2.736  17.315   1.617  1.00  9.390          C  
ATOM    138  CG  ASP A   9      -3.838  18.148   2.290  1.00  9.390          C  
ATOM    139  OD1 ASP A   9      -4.992  17.785   2.189  1.00  9.390          O  
ATOM    140  OD2 ASP A   9      -3.515  19.155   2.882  1.00  9.390          O  
ATOM    141  H   ASP A   9      -3.618  14.983   3.581  1.00  7.970          H  
ATOM    142  HA  ASP A   9      -3.926  15.539   1.429  1.00  8.080          H  
ATOM    143 1HB  ASP A   9      -1.773  17.614   2.027  1.00 11.260          H  
ATOM    144 2HB  ASP A   9      -2.721  17.569   0.557  1.00 11.260          H  
ATOM    145  N   GLY A  10      -1.748  13.764   1.058  1.00  5.690          N  
ATOM    146  CA  GLY A  10      -0.842  12.999   0.220  1.00  5.320          C  
ATOM    147  C   GLY A  10      -1.563  12.474  -1.013  1.00  4.870          C  
ATOM    148  O   GLY A  10      -2.675  12.901  -1.323  1.00  5.270          O  
ATOM    149  H   GLY A  10      -2.230  13.268   1.818  1.00  6.830          H  
ATOM    150 1HA  GLY A  10       0.003  13.622  -0.077  1.00  6.380          H  
ATOM    151 2HA  GLY A  10      -0.443  12.164   0.793  1.00  6.380          H  
ATOM    152  N   MET A  11      -0.940  11.512  -1.684  1.00  4.280          N  
ATOM    153  CA  MET A  11      -1.461  10.945  -2.924  1.00  4.200          C  
ATOM    154  C   MET A  11      -2.871  10.392  -2.819  1.00  4.520          C  
ATOM    155  O   MET A  11      -3.236   9.760  -1.834  1.00  4.670          O  
ATOM    156  CB  MET A  11      -0.549   9.797  -3.404  1.00  5.910          C  
ATOM    157  CG  MET A  11      -0.911   9.197  -4.805  1.00  5.910          C  
ATOM    158  SD  MET A  11      -0.002   7.753  -5.256  1.00  5.910          S  
ATOM    159  CE  MET A  11      -0.838   6.482  -4.270  1.00  5.910          C  
ATOM    160  H   MET A  11      -0.026  11.222  -1.369  1.00  5.140          H  
ATOM    161  HA  MET A  11      -1.503  11.731  -3.651  1.00  5.040          H  
ATOM    162 1HB  MET A  11       0.481  10.156  -3.463  1.00  7.090          H  
ATOM    163 2HB  MET A  11      -0.575   9.001  -2.678  1.00  7.090          H  
ATOM    164 1HG  MET A  11      -1.932   8.923  -4.838  1.00  7.090          H  
ATOM    165 2HG  MET A  11      -0.752   9.933  -5.579  1.00  7.090          H  
ATOM    166 1HE  MET A  11      -0.405   5.514  -4.475  1.00  7.090          H  
ATOM    167 2HE  MET A  11      -0.747   6.708  -3.212  1.00  7.090          H  
ATOM    168 3HE  MET A  11      -1.895   6.452  -4.534  1.00  7.090          H  
ATOM    169  N   ALA A  12      -3.651  10.572  -3.885  1.00  5.060          N  
ATOM    170  CA  ALA A  12      -4.987  10.002  -3.919  1.00  5.730          C  
ATOM    171  C   ALA A  12      -4.877   8.506  -3.672  1.00  5.620          C  
ATOM    172  O   ALA A  12      -3.870   7.873  -3.981  1.00  6.050          O  
ATOM    173  CB  ALA A  12      -5.668  10.264  -5.251  1.00  7.750          C  
ATOM    174  H   ALA A  12      -3.322  11.155  -4.669  1.00  6.070          H  
ATOM    175  HA  ALA A  12      -5.575  10.443  -3.114  1.00  6.880          H  
ATOM    176 1HB  ALA A  12      -6.665   9.825  -5.240  1.00  9.300          H  
ATOM    177 2HB  ALA A  12      -5.742  11.339  -5.413  1.00  9.300          H  
ATOM    178 3HB  ALA A  12      -5.087   9.821  -6.039  1.00  9.300          H  
ATOM    179  N   ASN A  13      -5.896   7.936  -3.064  1.00  5.410          N  
ATOM    180  CA  ASN A  13      -5.864   6.528  -2.726  1.00  5.650          C  
ATOM    181  C   ASN A  13      -5.493   5.689  -3.929  1.00  5.260          C  
ATOM    182  O   ASN A  13      -5.836   6.020  -5.067  1.00  5.830          O  
ATOM    183  CB  ASN A  13      -7.188   6.069  -2.164  1.00  7.810          C  
ATOM    184  CG  ASN A  13      -7.123   4.726  -1.547  1.00  7.810          C  
ATOM    185  OD1 ASN A  13      -7.149   3.684  -2.233  1.00  7.810          O  
ATOM    186  ND2 ASN A  13      -7.032   4.713  -0.236  1.00  7.810          N  
ATOM    187  H   ASN A  13      -6.735   8.488  -2.845  1.00  6.490          H  
ATOM    188  HA  ASN A  13      -5.093   6.375  -1.969  1.00  6.780          H  
ATOM    189 1HB  ASN A  13      -7.553   6.794  -1.433  1.00  9.380          H  
ATOM    190 2HB  ASN A  13      -7.894   6.024  -2.955  1.00  9.380          H  
ATOM    191 1HD2 ASN A  13      -6.987   3.843   0.260  1.00  9.380          H  
ATOM    192 2HD2 ASN A  13      -6.997   5.588   0.274  1.00  9.380          H  
ATOM    193  N   GLU A  14      -4.834   4.564  -3.672  1.00  4.670          N  
ATOM    194  CA  GLU A  14      -4.362   3.683  -4.723  1.00  4.740          C  
ATOM    195  C   GLU A  14      -5.512   3.276  -5.661  1.00  5.310          C  
ATOM    196  O   GLU A  14      -5.297   3.080  -6.857  1.00  5.730          O  
ATOM    197  CB  GLU A  14      -3.735   2.439  -4.081  1.00  6.610          C  
ATOM    198  CG  GLU A  14      -2.438   2.712  -3.244  1.00  6.610          C  
ATOM    199  CD  GLU A  14      -1.823   1.439  -2.668  1.00  6.610          C  
ATOM    200  OE1 GLU A  14      -2.206   0.373  -3.117  1.00  6.610          O  
ATOM    201  OE2 GLU A  14      -0.997   1.528  -1.748  1.00  6.610          O  
ATOM    202  H   GLU A  14      -4.596   4.332  -2.718  1.00  5.600          H  
ATOM    203  HA  GLU A  14      -3.608   4.211  -5.303  1.00  5.690          H  
ATOM    204 1HB  GLU A  14      -4.466   1.976  -3.416  1.00  7.930          H  
ATOM    205 2HB  GLU A  14      -3.501   1.710  -4.854  1.00  7.930          H  
ATOM    206 1HG  GLU A  14      -1.697   3.225  -3.843  1.00  7.930          H  
ATOM    207 2HG  GLU A  14      -2.694   3.375  -2.420  1.00  7.930          H  
ATOM    208  N   ASP A  15      -6.745   3.164  -5.138  1.00  5.580          N  
ATOM    209  CA  ASP A  15      -7.882   2.808  -5.985  1.00  6.380          C  
ATOM    210  C   ASP A  15      -8.458   4.065  -6.652  1.00  6.100          C  
ATOM    211  O   ASP A  15      -8.973   4.021  -7.769  1.00  6.200          O  
ATOM    212  CB  ASP A  15      -8.975   2.128  -5.161  1.00  8.610          C  
ATOM    213  CG  ASP A  15      -8.550   0.785  -4.575  1.00  8.610          C  
ATOM    214  OD1 ASP A  15      -8.169  -0.094  -5.316  1.00  8.610          O  
ATOM    215  OD2 ASP A  15      -8.631   0.647  -3.382  1.00  8.610          O  
ATOM    216  H   ASP A  15      -6.892   3.293  -4.132  1.00  6.700          H  
ATOM    217  HA  ASP A  15      -7.543   2.124  -6.765  1.00  7.660          H  
ATOM    218 1HB  ASP A  15      -9.267   2.788  -4.341  1.00 10.330          H  
ATOM    219 2HB  ASP A  15      -9.855   1.975  -5.786  1.00 10.330          H  
ATOM    220  N   GLU A  16      -8.357   5.212  -5.972  1.00  6.040          N  
ATOM    221  CA  GLU A  16      -8.860   6.489  -6.501  1.00  6.110          C  
ATOM    222  C   GLU A  16      -8.097   6.847  -7.770  1.00  5.550          C  
ATOM    223  O   GLU A  16      -8.677   7.381  -8.725  1.00  5.720          O  
ATOM    224  CB  GLU A  16      -8.783   7.621  -5.463  1.00  8.530          C  
ATOM    225  CG  GLU A  16      -9.821   7.523  -4.331  1.00  8.530          C  
ATOM    226  CD  GLU A  16      -9.659   8.578  -3.208  1.00  8.530          C  
ATOM    227  OE1 GLU A  16      -8.553   9.049  -2.941  1.00  8.530          O  
ATOM    228  OE2 GLU A  16     -10.663   8.905  -2.624  1.00  8.530          O  
ATOM    229  H   GLU A  16      -7.895   5.197  -5.074  1.00  7.250          H  
ATOM    230  HA  GLU A  16      -9.908   6.361  -6.767  1.00  7.330          H  
ATOM    231 1HB  GLU A  16      -7.802   7.630  -5.022  1.00 10.230          H  
ATOM    232 2HB  GLU A  16      -8.920   8.579  -5.962  1.00 10.230          H  
ATOM    233 1HG  GLU A  16     -10.801   7.671  -4.780  1.00 10.230          H  
ATOM    234 2HG  GLU A  16      -9.817   6.524  -3.914  1.00 10.230          H  
ATOM    235  N   LEU A  17      -6.821   6.454  -7.809  1.00  5.170          N  
ATOM    236  CA  LEU A  17      -5.926   6.721  -8.924  1.00  4.880          C  
ATOM    237  C   LEU A  17      -6.424   6.194 -10.254  1.00  5.380          C  
ATOM    238  O   LEU A  17      -5.963   6.654 -11.303  1.00  5.320          O  
ATOM    239  CB  LEU A  17      -4.542   6.108  -8.731  1.00  6.950          C  
ATOM    240  CG  LEU A  17      -3.638   6.651  -7.641  1.00  6.950          C  
ATOM    241  CD1 LEU A  17      -2.384   5.805  -7.662  1.00  6.950          C  
ATOM    242  CD2 LEU A  17      -3.364   8.119  -7.856  1.00  6.950          C  
ATOM    243  H   LEU A  17      -6.437   6.055  -6.944  1.00  6.200          H  
ATOM    244  HA  LEU A  17      -5.831   7.790  -9.015  1.00  5.860          H  
ATOM    245 1HB  LEU A  17      -4.684   5.044  -8.522  1.00  8.340          H  
ATOM    246 2HB  LEU A  17      -4.002   6.193  -9.672  1.00  8.340          H  
ATOM    247  HG  LEU A  17      -4.096   6.525  -6.670  1.00  8.340          H  
ATOM    248 1HD1 LEU A  17      -1.715   6.123  -6.902  1.00  8.340          H  
ATOM    249 2HD1 LEU A  17      -2.669   4.771  -7.489  1.00  8.340          H  
ATOM    250 3HD1 LEU A  17      -1.893   5.892  -8.630  1.00  8.340          H  
ATOM    251 1HD2 LEU A  17      -2.700   8.478  -7.079  1.00  8.340          H  
ATOM    252 2HD2 LEU A  17      -2.913   8.266  -8.819  1.00  8.340          H  
ATOM    253 3HD2 LEU A  17      -4.276   8.682  -7.812  1.00  8.340          H  
ATOM    254  N   ASP A  18      -7.348   5.233 -10.260  1.00  6.140          N  
ATOM    255  CA  ASP A  18      -7.853   4.703 -11.523  1.00  6.930          C  
ATOM    256  C   ASP A  18      -8.519   5.783 -12.374  1.00  6.950          C  
ATOM    257  O   ASP A  18      -8.696   5.605 -13.579  1.00  7.410          O  
ATOM    258  CB  ASP A  18      -8.832   3.550 -11.301  1.00  9.390          C  
ATOM    259  CG  ASP A  18      -8.152   2.234 -10.894  1.00  9.390          C  
ATOM    260  OD1 ASP A  18      -6.947   2.109 -11.026  1.00  9.390          O  
ATOM    261  OD2 ASP A  18      -8.841   1.336 -10.467  1.00  9.390          O  
ATOM    262  H   ASP A  18      -7.733   4.871  -9.377  1.00  7.370          H  
ATOM    263  HA  ASP A  18      -7.005   4.313 -12.085  1.00  8.320          H  
ATOM    264 1HB  ASP A  18      -9.534   3.833 -10.510  1.00 11.260          H  
ATOM    265 2HB  ASP A  18      -9.412   3.388 -12.208  1.00 11.260          H  
ATOM    266  N   ASN A  19      -8.927   6.890 -11.748  1.00  6.740          N  
ATOM    267  CA  ASN A  19      -9.572   7.983 -12.451  1.00  7.110          C  
ATOM    268  C   ASN A  19      -8.615   9.142 -12.773  1.00  6.270          C  
ATOM    269  O   ASN A  19      -9.074  10.225 -13.149  1.00  6.600          O  
ATOM    270  CB  ASN A  19     -10.737   8.487 -11.627  1.00  9.810          C  
ATOM    271  CG  ASN A  19     -11.848   7.480 -11.519  1.00  9.810          C  
ATOM    272  OD1 ASN A  19     -12.222   6.812 -12.492  1.00  9.810          O  
ATOM    273  ND2 ASN A  19     -12.389   7.354 -10.334  1.00  9.810          N  
ATOM    274  H   ASN A  19      -8.763   6.984 -10.739  1.00  8.090          H  
ATOM    275  HA  ASN A  19      -9.949   7.606 -13.402  1.00  8.530          H  
ATOM    276 1HB  ASN A  19     -10.382   8.728 -10.622  1.00 11.770          H  
ATOM    277 2HB  ASN A  19     -11.130   9.402 -12.066  1.00 11.770          H  
ATOM    278 1HD2 ASN A  19     -13.133   6.703 -10.188  1.00 11.770          H  
ATOM    279 2HD2 ASN A  19     -12.056   7.910  -9.573  1.00 11.770          H  
ATOM    280  N   THR A  20      -7.300   8.943 -12.608  1.00  5.400          N  
ATOM    281  CA  THR A  20      -6.335  10.015 -12.905  1.00  4.820          C  
ATOM    282  C   THR A  20      -5.720   9.810 -14.283  1.00  4.340          C  
ATOM    283  O   THR A  20      -5.772   8.704 -14.828  1.00  4.300          O  
ATOM    284  CB  THR A  20      -5.223  10.072 -11.835  1.00  6.980          C  
ATOM    285  OG1 THR A  20      -4.474   8.844 -11.836  1.00  6.980          O  
ATOM    286  CG2 THR A  20      -5.809  10.347 -10.454  1.00  6.980          C  
ATOM    287  H   THR A  20      -6.960   8.037 -12.283  1.00  6.480          H  
ATOM    288  HA  THR A  20      -6.853  10.976 -12.908  1.00  5.780          H  
ATOM    289  HB  THR A  20      -4.540  10.868 -12.077  1.00  8.380          H  
ATOM    290  HG1 THR A  20      -5.076   8.083 -11.714  1.00  8.380          H  
ATOM    291 1HG2 THR A  20      -5.007  10.397  -9.719  1.00  8.380          H  
ATOM    292 2HG2 THR A  20      -6.342  11.298 -10.480  1.00  8.380          H  
ATOM    293 3HG2 THR A  20      -6.501   9.559 -10.193  1.00  8.380          H  
ATOM    294  N   TYR A  21      -5.156  10.882 -14.864  1.00  4.270          N  
ATOM    295  CA  TYR A  21      -4.542  10.774 -16.199  1.00  4.020          C  
ATOM    296  C   TYR A  21      -3.303  11.646 -16.394  1.00  3.890          C  
ATOM    297  O   TYR A  21      -3.334  12.841 -16.091  1.00  3.910          O  
ATOM    298  CB  TYR A  21      -5.567  11.172 -17.277  1.00  5.730          C  
ATOM    299  CG  TYR A  21      -6.833  10.324 -17.319  1.00  5.730          C  
ATOM    300  CD1 TYR A  21      -7.940  10.669 -16.545  1.00  5.730          C  
ATOM    301  CD2 TYR A  21      -6.884   9.205 -18.128  1.00  5.730          C  
ATOM    302  CE1 TYR A  21      -9.075   9.896 -16.579  1.00  5.730          C  
ATOM    303  CE2 TYR A  21      -8.025   8.434 -18.165  1.00  5.730          C  
ATOM    304  CZ  TYR A  21      -9.115   8.775 -17.395  1.00  5.730          C  
ATOM    305  OH  TYR A  21     -10.251   8.000 -17.436  1.00  5.730          O  
ATOM    306  H   TYR A  21      -5.110  11.765 -14.329  1.00  5.120          H  
ATOM    307  HA  TYR A  21      -4.235   9.738 -16.352  1.00  4.820          H  
ATOM    308 1HB  TYR A  21      -5.861  12.211 -17.123  1.00  6.870          H  
ATOM    309 2HB  TYR A  21      -5.090  11.116 -18.256  1.00  6.870          H  
ATOM    310  HD1 TYR A  21      -7.904  11.550 -15.902  1.00  6.870          H  
ATOM    311  HD2 TYR A  21      -6.021   8.931 -18.733  1.00  6.870          H  
ATOM    312  HE1 TYR A  21      -9.935  10.166 -15.966  1.00  6.870          H  
ATOM    313  HE2 TYR A  21      -8.063   7.551 -18.800  1.00  6.870          H  
ATOM    314  HH  TYR A  21     -10.129   7.287 -18.067  1.00  6.870          H  
ATOM    315  N   THR A  22      -2.268  11.136 -17.060  1.00  4.300          N  
ATOM    316  CA  THR A  22      -1.172  12.043 -17.360  1.00  4.640          C  
ATOM    317  C   THR A  22      -1.437  12.829 -18.634  1.00  4.490          C  
ATOM    318  O   THR A  22      -1.654  12.253 -19.701  1.00  4.840          O  
ATOM    319  CB  THR A  22       0.166  11.288 -17.455  1.00  6.360          C  
ATOM    320  OG1 THR A  22       0.482  10.724 -16.155  1.00  6.360          O  
ATOM    321  CG2 THR A  22       1.331  12.159 -17.958  1.00  6.360          C  
ATOM    322  H   THR A  22      -2.200  10.143 -17.326  1.00  5.160          H  
ATOM    323  HA  THR A  22      -1.099  12.737 -16.536  1.00  5.570          H  
ATOM    324  HB  THR A  22       0.036  10.480 -18.164  1.00  7.630          H  
ATOM    325  HG1 THR A  22      -0.157  10.006 -15.948  1.00  7.630          H  
ATOM    326 1HG2 THR A  22       2.231  11.564 -18.021  1.00  7.630          H  
ATOM    327 2HG2 THR A  22       1.103  12.550 -18.945  1.00  7.630          H  
ATOM    328 3HG2 THR A  22       1.504  12.963 -17.298  1.00  7.630          H  
ATOM    329  N   GLY A  23      -1.403  14.152 -18.499  1.00  4.470          N  
ATOM    330  CA  GLY A  23      -1.613  15.095 -19.585  1.00  4.820          C  
ATOM    331  C   GLY A  23      -0.270  15.541 -20.124  1.00  5.210          C  
ATOM    332  O   GLY A  23       0.719  14.823 -20.002  1.00  5.690          O  
ATOM    333  H   GLY A  23      -1.242  14.518 -17.574  1.00  5.360          H  
ATOM    334 1HA  GLY A  23      -2.200  14.627 -20.376  1.00  5.780          H  
ATOM    335 2HA  GLY A  23      -2.173  15.960 -19.225  1.00  5.780          H  
ATOM    336  N   SER A  24      -0.230  16.700 -20.766  1.00  5.420          N  
ATOM    337  CA  SER A  24       1.036  17.182 -21.320  1.00  6.190          C  
ATOM    338  C   SER A  24       2.039  17.549 -20.240  1.00  6.070          C  
ATOM    339  O   SER A  24       1.675  18.133 -19.220  1.00  6.240          O  
ATOM    340  CB  SER A  24       0.842  18.365 -22.237  1.00  8.360          C  
ATOM    341  OG  SER A  24       2.091  18.909 -22.598  1.00  8.360          O  
ATOM    342  H   SER A  24      -1.084  17.275 -20.834  1.00  6.500          H  
ATOM    343  HA  SER A  24       1.472  16.377 -21.914  1.00  7.430          H  
ATOM    344 1HB  SER A  24       0.313  18.043 -23.131  1.00 10.030          H  
ATOM    345 2HB  SER A  24       0.243  19.106 -21.765  1.00 10.030          H  
ATOM    346  HG  SER A  24       1.898  19.603 -23.243  1.00 10.030          H  
ATOM    347  N   GLY A  25       3.320  17.302 -20.499  1.00  6.050          N  
ATOM    348  CA  GLY A  25       4.406  17.663 -19.586  1.00  6.380          C  
ATOM    349  C   GLY A  25       4.477  19.168 -19.307  1.00  6.060          C  
ATOM    350  O   GLY A  25       5.109  19.598 -18.341  1.00  6.250          O  
ATOM    351  H   GLY A  25       3.573  16.815 -21.363  1.00  7.260          H  
ATOM    352 1HA  GLY A  25       4.305  17.113 -18.657  1.00  7.660          H  
ATOM    353 2HA  GLY A  25       5.345  17.336 -20.025  1.00  7.660          H  
ATOM    354  N   ASP A  26       3.839  19.966 -20.173  1.00  5.760          N  
ATOM    355  CA  ASP A  26       3.798  21.418 -20.067  1.00  5.540          C  
ATOM    356  C   ASP A  26       2.442  21.933 -19.542  1.00  4.850          C  
ATOM    357  O   ASP A  26       2.168  23.136 -19.600  1.00  4.540          O  
ATOM    358  CB  ASP A  26       4.036  22.010 -21.460  1.00  7.840          C  
ATOM    359  CG  ASP A  26       5.425  21.673 -22.037  1.00  7.840          C  
ATOM    360  OD1 ASP A  26       6.428  21.869 -21.366  1.00  7.840          O  
ATOM    361  OD2 ASP A  26       5.465  21.162 -23.145  1.00  7.840          O  
ATOM    362  H   ASP A  26       3.332  19.529 -20.943  1.00  6.910          H  
ATOM    363  HA  ASP A  26       4.583  21.743 -19.384  1.00  6.650          H  
ATOM    364 1HB  ASP A  26       3.273  21.636 -22.141  1.00  9.410          H  
ATOM    365 2HB  ASP A  26       3.930  23.094 -21.416  1.00  9.410          H  
ATOM    366  N   GLU A  27       1.576  21.030 -19.074  1.00  4.910          N  
ATOM    367  CA  GLU A  27       0.226  21.376 -18.625  1.00  4.640          C  
ATOM    368  C   GLU A  27       0.044  21.446 -17.098  1.00  4.300          C  
ATOM    369  O   GLU A  27       0.334  20.493 -16.368  1.00  4.160          O  
ATOM    370  CB  GLU A  27      -0.732  20.362 -19.261  1.00  6.600          C  
ATOM    371  CG  GLU A  27      -2.175  20.522 -18.997  1.00  6.600          C  
ATOM    372  CD  GLU A  27      -3.041  19.481 -19.739  1.00  6.600          C  
ATOM    373  OE1 GLU A  27      -2.521  18.562 -20.387  1.00  6.600          O  
ATOM    374  OE2 GLU A  27      -4.236  19.627 -19.666  1.00  6.600          O  
ATOM    375  H   GLU A  27       1.845  20.044 -19.041  1.00  5.890          H  
ATOM    376  HA  GLU A  27      -0.013  22.359 -19.028  1.00  5.570          H  
ATOM    377 1HB  GLU A  27      -0.628  20.433 -20.323  1.00  7.920          H  
ATOM    378 2HB  GLU A  27      -0.457  19.356 -18.961  1.00  7.920          H  
ATOM    379 1HG  GLU A  27      -2.323  20.401 -17.951  1.00  7.920          H  
ATOM    380 2HG  GLU A  27      -2.487  21.528 -19.274  1.00  7.920          H  
ATOM    381  N   ASP A  28      -0.566  22.538 -16.618  1.00  4.400          N  
ATOM    382  CA  ASP A  28      -0.811  22.716 -15.178  1.00  4.350          C  
ATOM    383  C   ASP A  28      -1.636  21.577 -14.582  1.00  3.840          C  
ATOM    384  O   ASP A  28      -1.387  21.144 -13.452  1.00  4.040          O  
ATOM    385  CB  ASP A  28      -1.565  24.018 -14.914  1.00  6.110          C  
ATOM    386  CG  ASP A  28      -0.741  25.278 -15.125  1.00  6.110          C  
ATOM    387  OD1 ASP A  28       0.458  25.197 -15.214  1.00  6.110          O  
ATOM    388  OD2 ASP A  28      -1.337  26.318 -15.210  1.00  6.110          O  
ATOM    389  H   ASP A  28      -0.784  23.294 -17.257  1.00  5.280          H  
ATOM    390  HA  ASP A  28       0.154  22.750 -14.668  1.00  5.220          H  
ATOM    391 1HB  ASP A  28      -2.439  24.067 -15.562  1.00  7.330          H  
ATOM    392 2HB  ASP A  28      -1.931  24.018 -13.885  1.00  7.330          H  
ATOM    393  N   ALA A  29      -2.592  21.066 -15.363  1.00  3.530          N  
ATOM    394  CA  ALA A  29      -3.457  19.974 -14.928  1.00  3.370          C  
ATOM    395  C   ALA A  29      -2.639  18.740 -14.584  1.00  3.150          C  
ATOM    396  O   ALA A  29      -3.082  17.907 -13.794  1.00  3.340          O  
ATOM    397  CB  ALA A  29      -4.481  19.627 -15.989  1.00  4.780          C  
ATOM    398  H   ALA A  29      -2.745  21.480 -16.273  1.00  4.240          H  
ATOM    399  HA  ALA A  29      -3.979  20.299 -14.025  1.00  4.040          H  
ATOM    400 1HB  ALA A  29      -5.124  18.830 -15.616  1.00  5.740          H  
ATOM    401 2HB  ALA A  29      -5.083  20.503 -16.218  1.00  5.740          H  
ATOM    402 3HB  ALA A  29      -3.986  19.286 -16.888  1.00  5.740          H  
ATOM    403  N   LEU A  30      -1.492  18.551 -15.245  1.00  3.140          N  
ATOM    404  CA  LEU A  30      -0.652  17.424 -14.932  1.00  3.130          C  
ATOM    405  C   LEU A  30       0.054  17.667 -13.631  1.00  3.760          C  
ATOM    406  O   LEU A  30       0.063  16.800 -12.764  1.00  4.050          O  
ATOM    407  CB  LEU A  30       0.357  17.121 -16.037  1.00  4.390          C  
ATOM    408  CG  LEU A  30       1.387  16.001 -15.725  1.00  4.390          C  
ATOM    409  CD1 LEU A  30       0.707  14.717 -15.352  1.00  4.390          C  
ATOM    410  CD2 LEU A  30       2.212  15.788 -16.955  1.00  4.390          C  
ATOM    411  H   LEU A  30      -1.132  19.237 -15.911  1.00  3.770          H  
ATOM    412  HA  LEU A  30      -1.300  16.558 -14.815  1.00  3.760          H  
ATOM    413 1HB  LEU A  30      -0.182  16.850 -16.942  1.00  5.260          H  
ATOM    414 2HB  LEU A  30       0.921  18.033 -16.254  1.00  5.260          H  
ATOM    415  HG  LEU A  30       2.036  16.313 -14.913  1.00  5.260          H  
ATOM    416 1HD1 LEU A  30       1.459  13.948 -15.166  1.00  5.260          H  
ATOM    417 2HD1 LEU A  30       0.101  14.826 -14.457  1.00  5.260          H  
ATOM    418 3HD1 LEU A  30       0.101  14.447 -16.159  1.00  5.260          H  
ATOM    419 1HD2 LEU A  30       2.953  15.025 -16.774  1.00  5.260          H  
ATOM    420 2HD2 LEU A  30       1.579  15.484 -17.779  1.00  5.260          H  
ATOM    421 3HD2 LEU A  30       2.696  16.722 -17.197  1.00  5.260          H  
ATOM    422  N   SER A  31       0.596  18.866 -13.430  1.00  4.190          N  
ATOM    423  CA  SER A  31       1.321  19.133 -12.179  1.00  5.030          C  
ATOM    424  C   SER A  31       0.430  18.795 -10.970  1.00  5.390          C  
ATOM    425  O   SER A  31       0.873  18.183  -9.987  1.00  5.710          O  
ATOM    426  CB  SER A  31       1.755  20.589 -12.112  1.00  6.710          C  
ATOM    427  OG  SER A  31       2.710  20.888 -13.101  1.00  6.710          O  
ATOM    428  H   SER A  31       0.563  19.560 -14.187  1.00  5.030          H  
ATOM    429  HA  SER A  31       2.211  18.510 -12.151  1.00  6.040          H  
ATOM    430 1HB  SER A  31       0.884  21.232 -12.239  1.00  8.050          H  
ATOM    431 2HB  SER A  31       2.170  20.795 -11.125  1.00  8.050          H  
ATOM    432  HG  SER A  31       2.910  21.824 -13.004  1.00  8.050          H  
ATOM    433  N   GLU A  32      -0.875  19.076 -11.103  1.00  5.680          N  
ATOM    434  CA  GLU A  32      -1.845  18.813 -10.041  1.00  6.280          C  
ATOM    435  C   GLU A  32      -1.931  17.333  -9.606  1.00  6.070          C  
ATOM    436  O   GLU A  32      -2.261  17.073  -8.449  1.00  6.180          O  
ATOM    437  CB  GLU A  32      -3.247  19.281 -10.453  1.00  8.550          C  
ATOM    438  CG  GLU A  32      -3.434  20.796 -10.526  1.00  8.550          C  
ATOM    439  CD  GLU A  32      -4.831  21.206 -10.955  1.00  8.550          C  
ATOM    440  OE1 GLU A  32      -5.608  20.345 -11.299  1.00  8.550          O  
ATOM    441  OE2 GLU A  32      -5.116  22.380 -10.931  1.00  8.550          O  
ATOM    442  H   GLU A  32      -1.171  19.575 -11.953  1.00  6.820          H  
ATOM    443  HA  GLU A  32      -1.544  19.394  -9.171  1.00  7.540          H  
ATOM    444 1HB  GLU A  32      -3.486  18.872 -11.432  1.00 10.260          H  
ATOM    445 2HB  GLU A  32      -3.979  18.886  -9.750  1.00 10.260          H  
ATOM    446 1HG  GLU A  32      -3.226  21.223  -9.547  1.00 10.260          H  
ATOM    447 2HG  GLU A  32      -2.711  21.204 -11.228  1.00 10.260          H  
ATOM    448  N   GLU A  33      -1.697  16.367 -10.512  1.00  6.070          N  
ATOM    449  CA  GLU A  33      -1.755  14.934 -10.166  1.00  6.240          C  
ATOM    450  C   GLU A  33      -0.340  14.324 -10.085  1.00  5.470          C  
ATOM    451  O   GLU A  33      -0.094  13.340  -9.369  1.00  5.560          O  
ATOM    452  CB  GLU A  33      -2.632  14.163 -11.170  1.00  8.670          C  
ATOM    453  CG  GLU A  33      -4.125  14.583 -11.152  1.00  8.670          C  
ATOM    454  CD  GLU A  33      -5.016  13.813 -12.135  1.00  8.670          C  
ATOM    455  OE1 GLU A  33      -4.498  13.054 -12.930  1.00  8.670          O  
ATOM    456  OE2 GLU A  33      -6.211  13.971 -12.065  1.00  8.670          O  
ATOM    457  H   GLU A  33      -1.426  16.621 -11.464  1.00  7.280          H  
ATOM    458  HA  GLU A  33      -2.213  14.836  -9.181  1.00  7.490          H  
ATOM    459 1HB  GLU A  33      -2.249  14.326 -12.181  1.00 10.400          H  
ATOM    460 2HB  GLU A  33      -2.575  13.093 -10.963  1.00 10.400          H  
ATOM    461 1HG  GLU A  33      -4.508  14.438 -10.142  1.00 10.400          H  
ATOM    462 2HG  GLU A  33      -4.183  15.650 -11.378  1.00 10.400          H  
ATOM    463  N   ASP A  34       0.589  14.919 -10.837  1.00  4.920          N  
ATOM    464  CA  ASP A  34       1.973  14.484 -10.950  1.00  4.420          C  
ATOM    465  C   ASP A  34       2.667  14.600  -9.614  1.00  4.550          C  
ATOM    466  O   ASP A  34       3.272  13.647  -9.139  1.00  4.410          O  
ATOM    467  CB  ASP A  34       2.722  15.306 -12.011  1.00  6.390          C  
ATOM    468  CG  ASP A  34       4.152  14.832 -12.304  1.00  6.390          C  
ATOM    469  OD1 ASP A  34       4.544  13.868 -11.724  1.00  6.390          O  
ATOM    470  OD2 ASP A  34       4.811  15.375 -13.166  1.00  6.390          O  
ATOM    471  H   ASP A  34       0.313  15.710 -11.404  1.00  5.900          H  
ATOM    472  HA  ASP A  34       1.984  13.439 -11.256  1.00  5.300          H  
ATOM    473 1HB  ASP A  34       2.156  15.280 -12.915  1.00  7.670          H  
ATOM    474 2HB  ASP A  34       2.765  16.337 -11.686  1.00  7.670          H  
ATOM    475  N   ASP A  35       2.556  15.748  -8.945  1.00  4.960          N  
ATOM    476  CA  ASP A  35       3.280  15.876  -7.688  1.00  5.230          C  
ATOM    477  C   ASP A  35       2.949  14.735  -6.717  1.00  5.300          C  
ATOM    478  O   ASP A  35       3.851  14.203  -6.059  1.00  5.410          O  
ATOM    479  CB  ASP A  35       2.959  17.210  -7.017  1.00  7.210          C  
ATOM    480  CG  ASP A  35       3.564  18.427  -7.728  1.00  7.210          C  
ATOM    481  OD1 ASP A  35       4.416  18.268  -8.576  1.00  7.210          O  
ATOM    482  OD2 ASP A  35       3.161  19.515  -7.402  1.00  7.210          O  
ATOM    483  H   ASP A  35       2.030  16.536  -9.341  1.00  5.950          H  
ATOM    484  HA  ASP A  35       4.348  15.843  -7.907  1.00  6.280          H  
ATOM    485 1HB  ASP A  35       1.874  17.340  -6.990  1.00  8.660          H  
ATOM    486 2HB  ASP A  35       3.311  17.192  -5.986  1.00  8.660          H  
ATOM    487  N   GLU A  36       1.670  14.331  -6.652  1.00  5.380          N  
ATOM    488  CA  GLU A  36       1.260  13.238  -5.768  1.00  5.630          C  
ATOM    489  C   GLU A  36       1.879  11.900  -6.168  1.00  5.230          C  
ATOM    490  O   GLU A  36       2.403  11.153  -5.324  1.00  5.340          O  
ATOM    491  CB  GLU A  36      -0.249  13.044  -5.838  1.00  7.780          C  
ATOM    492  CG  GLU A  36      -1.130  14.107  -5.215  1.00  7.780          C  
ATOM    493  CD  GLU A  36      -2.607  13.721  -5.324  1.00  7.780          C  
ATOM    494  OE1 GLU A  36      -2.878  12.658  -5.872  1.00  7.780          O  
ATOM    495  OE2 GLU A  36      -3.442  14.458  -4.871  1.00  7.780          O  
ATOM    496  H   GLU A  36       0.980  14.821  -7.207  1.00  6.460          H  
ATOM    497  HA  GLU A  36       1.566  13.477  -4.750  1.00  6.760          H  
ATOM    498 1HB  GLU A  36      -0.538  13.000  -6.885  1.00  9.340          H  
ATOM    499 2HB  GLU A  36      -0.480  12.109  -5.441  1.00  9.340          H  
ATOM    500 1HG  GLU A  36      -0.865  14.224  -4.161  1.00  9.340          H  
ATOM    501 2HG  GLU A  36      -0.960  15.057  -5.722  1.00  9.340          H  
ATOM    502  N   LEU A  37       1.855  11.616  -7.471  1.00  4.860          N  
ATOM    503  CA  LEU A  37       2.426  10.385  -7.986  1.00  4.660          C  
ATOM    504  C   LEU A  37       3.925  10.387  -7.785  1.00  4.290          C  
ATOM    505  O   LEU A  37       4.530   9.346  -7.572  1.00  4.280          O  
ATOM    506  CB  LEU A  37       2.044  10.213  -9.454  1.00  6.600          C  
ATOM    507  CG  LEU A  37       0.531   9.919  -9.720  1.00  6.600          C  
ATOM    508  CD1 LEU A  37       0.252  10.013 -11.188  1.00  6.600          C  
ATOM    509  CD2 LEU A  37       0.184   8.511  -9.231  1.00  6.600          C  
ATOM    510  H   LEU A  37       1.375  12.262  -8.116  1.00  5.830          H  
ATOM    511  HA  LEU A  37       2.028   9.561  -7.407  1.00  5.590          H  
ATOM    512 1HB  LEU A  37       2.299  11.137  -9.977  1.00  7.920          H  
ATOM    513 2HB  LEU A  37       2.635   9.402  -9.880  1.00  7.920          H  
ATOM    514  HG  LEU A  37      -0.090  10.660  -9.206  1.00  7.920          H  
ATOM    515 1HD1 LEU A  37      -0.805   9.813 -11.375  1.00  7.920          H  
ATOM    516 2HD1 LEU A  37       0.496  11.017 -11.542  1.00  7.920          H  
ATOM    517 3HD1 LEU A  37       0.841   9.296 -11.702  1.00  7.920          H  
ATOM    518 1HD2 LEU A  37      -0.842   8.312  -9.445  1.00  7.920          H  
ATOM    519 2HD2 LEU A  37       0.798   7.789  -9.740  1.00  7.920          H  
ATOM    520 3HD2 LEU A  37       0.341   8.421  -8.171  1.00  7.920          H  
ATOM    521  N   GLY A  38       4.524  11.564  -7.887  1.00  4.120          N  
ATOM    522  CA  GLY A  38       5.941  11.779  -7.698  1.00  3.840          C  
ATOM    523  C   GLY A  38       6.350  11.340  -6.303  1.00  3.910          C  
ATOM    524  O   GLY A  38       7.249  10.515  -6.150  1.00  3.890          O  
ATOM    525  H   GLY A  38       3.957  12.365  -8.150  1.00  4.940          H  
ATOM    526 1HA  GLY A  38       6.502  11.228  -8.451  1.00  4.610          H  
ATOM    527 2HA  GLY A  38       6.156  12.840  -7.832  1.00  4.610          H  
ATOM    528  N   GLU A  39       5.664  11.853  -5.276  1.00  4.150          N  
ATOM    529  CA  GLU A  39       6.009  11.500  -3.895  1.00  4.350          C  
ATOM    530  C   GLU A  39       5.903   9.998  -3.662  1.00  4.450          C  
ATOM    531  O   GLU A  39       6.717   9.404  -2.953  1.00  4.520          O  
ATOM    532  CB  GLU A  39       5.073  12.192  -2.889  1.00  6.010          C  
ATOM    533  CG  GLU A  39       5.250  13.693  -2.738  1.00  6.010          C  
ATOM    534  CD  GLU A  39       4.283  14.308  -1.726  1.00  6.010          C  
ATOM    535  OE1 GLU A  39       3.384  13.625  -1.269  1.00  6.010          O  
ATOM    536  OE2 GLU A  39       4.455  15.461  -1.409  1.00  6.010          O  
ATOM    537  H   GLU A  39       4.929  12.538  -5.483  1.00  4.980          H  
ATOM    538  HA  GLU A  39       7.034  11.810  -3.703  1.00  5.220          H  
ATOM    539 1HB  GLU A  39       4.038  12.018  -3.196  1.00  7.210          H  
ATOM    540 2HB  GLU A  39       5.201  11.738  -1.908  1.00  7.210          H  
ATOM    541 1HG  GLU A  39       6.272  13.897  -2.422  1.00  7.210          H  
ATOM    542 2HG  GLU A  39       5.099  14.160  -3.709  1.00  7.210          H  
ATOM    543  N   ALA A  40       4.900   9.388  -4.272  1.00  4.510          N  
ATOM    544  CA  ALA A  40       4.643   7.965  -4.157  1.00  4.680          C  
ATOM    545  C   ALA A  40       5.461   7.087  -5.113  1.00  4.470          C  
ATOM    546  O   ALA A  40       5.329   5.861  -5.085  1.00  4.710          O  
ATOM    547  CB  ALA A  40       3.187   7.737  -4.418  1.00  6.480          C  
ATOM    548  H   ALA A  40       4.239   9.965  -4.808  1.00  5.410          H  
ATOM    549  HA  ALA A  40       4.884   7.665  -3.139  1.00  5.620          H  
ATOM    550 1HB  ALA A  40       2.948   6.697  -4.301  1.00  7.780          H  
ATOM    551 2HB  ALA A  40       2.601   8.331  -3.723  1.00  7.780          H  
ATOM    552 3HB  ALA A  40       2.971   8.050  -5.440  1.00  7.780          H  
ATOM    553  N   ALA A  41       6.239   7.684  -6.003  1.00  4.190          N  
ATOM    554  CA  ALA A  41       6.935   6.914  -7.015  1.00  4.230          C  
ATOM    555  C   ALA A  41       8.215   6.282  -6.519  1.00  3.710          C  
ATOM    556  O   ALA A  41       8.884   6.776  -5.608  1.00  3.620          O  
ATOM    557  CB  ALA A  41       7.232   7.775  -8.214  1.00  5.910          C  
ATOM    558  H   ALA A  41       6.385   8.695  -5.973  1.00  5.030          H  
ATOM    559  HA  ALA A  41       6.280   6.110  -7.326  1.00  5.080          H  
ATOM    560 1HB  ALA A  41       7.702   7.153  -8.946  1.00  7.090          H  
ATOM    561 2HB  ALA A  41       6.318   8.178  -8.618  1.00  7.090          H  
ATOM    562 3HB  ALA A  41       7.890   8.587  -7.917  1.00  7.090          H  
ATOM    563  N   LYS A  42       8.573   5.183  -7.174  1.00  3.820          N  
ATOM    564  CA  LYS A  42       9.825   4.496  -6.920  1.00  3.820          C  
ATOM    565  C   LYS A  42      10.891   5.070  -7.842  1.00  3.470          C  
ATOM    566  O   LYS A  42      10.757   4.978  -9.066  1.00  3.720          O  
ATOM    567  CB  LYS A  42       9.651   2.995  -7.155  1.00  5.350          C  
ATOM    568  CG  LYS A  42      10.875   2.127  -6.841  1.00  5.350          C  
ATOM    569  CD  LYS A  42      10.525   0.620  -6.877  1.00  5.350          C  
ATOM    570  CE  LYS A  42      10.216   0.138  -8.304  1.00  5.350          C  
ATOM    571  NZ  LYS A  42      10.010  -1.322  -8.376  1.00  5.350          N  
ATOM    572  H   LYS A  42       7.939   4.838  -7.902  1.00  4.580          H  
ATOM    573  HA  LYS A  42      10.123   4.673  -5.887  1.00  4.580          H  
ATOM    574 1HB  LYS A  42       8.810   2.628  -6.559  1.00  6.420          H  
ATOM    575 2HB  LYS A  42       9.392   2.845  -8.206  1.00  6.420          H  
ATOM    576 1HG  LYS A  42      11.652   2.328  -7.571  1.00  6.420          H  
ATOM    577 2HG  LYS A  42      11.254   2.379  -5.851  1.00  6.420          H  
ATOM    578 1HD  LYS A  42      11.361   0.044  -6.483  1.00  6.420          H  
ATOM    579 2HD  LYS A  42       9.651   0.431  -6.250  1.00  6.420          H  
ATOM    580 1HE  LYS A  42       9.309   0.614  -8.649  1.00  6.420          H  
ATOM    581 2HE  LYS A  42      11.037   0.413  -8.963  1.00  6.420          H  
ATOM    582 1HZ  LYS A  42       9.801  -1.568  -9.332  1.00  6.420          H  
ATOM    583 2HZ  LYS A  42      10.830  -1.809  -8.069  1.00  6.420          H  
ATOM    584 3HZ  LYS A  42       9.208  -1.579  -7.780  1.00  6.420          H  
ATOM    585  N   TYR A  43      11.983   5.583  -7.261  1.00  3.610          N  
ATOM    586  CA  TYR A  43      13.063   6.234  -8.016  1.00  4.020          C  
ATOM    587  C   TYR A  43      13.532   5.424  -9.213  1.00  4.200          C  
ATOM    588  O   TYR A  43      13.740   5.957 -10.306  1.00  4.010          O  
ATOM    589  CB  TYR A  43      14.268   6.552  -7.149  1.00  5.460          C  
ATOM    590  CG  TYR A  43      15.364   7.208  -7.970  1.00  5.460          C  
ATOM    591  CD1 TYR A  43      15.255   8.551  -8.299  1.00  5.460          C  
ATOM    592  CD2 TYR A  43      16.464   6.475  -8.403  1.00  5.460          C  
ATOM    593  CE1 TYR A  43      16.234   9.161  -9.049  1.00  5.460          C  
ATOM    594  CE2 TYR A  43      17.445   7.090  -9.155  1.00  5.460          C  
ATOM    595  CZ  TYR A  43      17.333   8.430  -9.475  1.00  5.460          C  
ATOM    596  OH  TYR A  43      18.314   9.048 -10.222  1.00  5.460          O  
ATOM    597  H   TYR A  43      12.024   5.588  -6.249  1.00  4.330          H  
ATOM    598  HA  TYR A  43      12.680   7.178  -8.374  1.00  4.820          H  
ATOM    599 1HB  TYR A  43      13.983   7.228  -6.343  1.00  6.560          H  
ATOM    600 2HB  TYR A  43      14.663   5.640  -6.705  1.00  6.560          H  
ATOM    601  HD1 TYR A  43      14.391   9.126  -7.965  1.00  6.560          H  
ATOM    602  HD2 TYR A  43      16.553   5.418  -8.153  1.00  6.560          H  
ATOM    603  HE1 TYR A  43      16.145  10.216  -9.305  1.00  6.560          H  
ATOM    604  HE2 TYR A  43      18.307   6.517  -9.495  1.00  6.560          H  
ATOM    605  HH  TYR A  43      18.965   8.398 -10.498  1.00  6.560          H  
ATOM    606  N   GLU A  44      13.681   4.123  -9.014  1.00  4.690          N  
ATOM    607  CA  GLU A  44      14.157   3.236 -10.063  1.00  5.030          C  
ATOM    608  C   GLU A  44      13.336   3.387 -11.353  1.00  4.500          C  
ATOM    609  O   GLU A  44      13.872   3.208 -12.445  1.00  4.580          O  
ATOM    610  CB  GLU A  44      14.152   1.793  -9.554  1.00  6.910          C  
ATOM    611  CG  GLU A  44      14.686   0.738 -10.517  1.00  6.910          C  
ATOM    612  CD  GLU A  44      16.154   0.904 -10.882  1.00  6.910          C  
ATOM    613  OE1 GLU A  44      16.854   1.692 -10.262  1.00  6.910          O  
ATOM    614  OE2 GLU A  44      16.580   0.230 -11.790  1.00  6.910          O  
ATOM    615  H   GLU A  44      13.479   3.750  -8.100  1.00  5.630          H  
ATOM    616  HA  GLU A  44      15.186   3.510 -10.289  1.00  6.040          H  
ATOM    617 1HB  GLU A  44      14.736   1.733  -8.638  1.00  8.290          H  
ATOM    618 2HB  GLU A  44      13.135   1.513  -9.309  1.00  8.290          H  
ATOM    619 1HG  GLU A  44      14.547  -0.239 -10.060  1.00  8.290          H  
ATOM    620 2HG  GLU A  44      14.088   0.761 -11.428  1.00  8.290          H  
ATOM    621  N   ASP A  45      12.030   3.661 -11.252  1.00  4.070          N  
ATOM    622  CA  ASP A  45      11.220   3.836 -12.444  1.00  3.750          C  
ATOM    623  C   ASP A  45      11.186   5.317 -12.827  1.00  3.020          C  
ATOM    624  O   ASP A  45      11.179   5.677 -14.006  1.00  3.000          O  
ATOM    625  CB  ASP A  45       9.801   3.323 -12.200  1.00  5.380          C  
ATOM    626  CG  ASP A  45       9.754   1.824 -11.934  1.00  5.380          C  
ATOM    627  OD1 ASP A  45      10.193   1.069 -12.770  1.00  5.380          O  
ATOM    628  OD2 ASP A  45       9.276   1.440 -10.895  1.00  5.380          O  
ATOM    629  H   ASP A  45      11.587   3.793 -10.344  1.00  4.880          H  
ATOM    630  HA  ASP A  45      11.667   3.274 -13.264  1.00  4.500          H  
ATOM    631 1HB  ASP A  45       9.366   3.851 -11.339  1.00  6.450          H  
ATOM    632 2HB  ASP A  45       9.180   3.542 -13.065  1.00  6.450          H  
ATOM    633  N   VAL A  46      11.235   6.194 -11.824  1.00  2.650          N  
ATOM    634  CA  VAL A  46      11.154   7.642 -12.050  1.00  2.350          C  
ATOM    635  C   VAL A  46      12.283   8.132 -12.921  1.00  2.830          C  
ATOM    636  O   VAL A  46      12.076   8.956 -13.812  1.00  2.890          O  
ATOM    637  CB  VAL A  46      11.248   8.435 -10.732  1.00  3.410          C  
ATOM    638  CG1 VAL A  46      11.362   9.936 -10.994  1.00  3.410          C  
ATOM    639  CG2 VAL A  46      10.067   8.163  -9.902  1.00  3.410          C  
ATOM    640  H   VAL A  46      11.252   5.818 -10.871  1.00  3.180          H  
ATOM    641  HA  VAL A  46      10.213   7.872 -12.539  1.00  2.820          H  
ATOM    642  HB  VAL A  46      12.138   8.138 -10.222  1.00  4.090          H  
ATOM    643 1HG1 VAL A  46      11.437  10.457 -10.042  1.00  4.090          H  
ATOM    644 2HG1 VAL A  46      12.245  10.171 -11.584  1.00  4.090          H  
ATOM    645 3HG1 VAL A  46      10.473  10.281 -11.527  1.00  4.090          H  
ATOM    646 1HG2 VAL A  46      10.153   8.706  -8.962  1.00  4.090          H  
ATOM    647 2HG2 VAL A  46       9.183   8.484 -10.421  1.00  4.090          H  
ATOM    648 3HG2 VAL A  46       9.994   7.120  -9.702  1.00  4.090          H  
ATOM    649  N   LYS A  47      13.478   7.626 -12.662  1.00  3.430          N  
ATOM    650  CA  LYS A  47      14.687   8.043 -13.351  1.00  4.070          C  
ATOM    651  C   LYS A  47      14.621   7.831 -14.877  1.00  4.190          C  
ATOM    652  O   LYS A  47      15.427   8.414 -15.603  1.00  4.460          O  
ATOM    653  CB  LYS A  47      15.901   7.296 -12.780  1.00  5.440          C  
ATOM    654  CG  LYS A  47      16.000   5.841 -13.173  1.00  5.440          C  
ATOM    655  CD  LYS A  47      17.137   5.098 -12.454  1.00  5.440          C  
ATOM    656  CE  LYS A  47      17.334   3.697 -13.072  1.00  5.440          C  
ATOM    657  NZ  LYS A  47      18.347   2.865 -12.350  1.00  5.440          N  
ATOM    658  H   LYS A  47      13.547   6.952 -11.894  1.00  4.120          H  
ATOM    659  HA  LYS A  47      14.825   9.109 -13.171  1.00  4.880          H  
ATOM    660 1HB  LYS A  47      16.819   7.804 -13.069  1.00  6.530          H  
ATOM    661 2HB  LYS A  47      15.837   7.320 -11.697  1.00  6.530          H  
ATOM    662 1HG  LYS A  47      15.054   5.348 -12.967  1.00  6.530          H  
ATOM    663 2HG  LYS A  47      16.196   5.784 -14.237  1.00  6.530          H  
ATOM    664 1HD  LYS A  47      18.059   5.667 -12.530  1.00  6.530          H  
ATOM    665 2HD  LYS A  47      16.878   4.982 -11.400  1.00  6.530          H  
ATOM    666 1HE  LYS A  47      16.383   3.162 -13.086  1.00  6.530          H  
ATOM    667 2HE  LYS A  47      17.671   3.838 -14.098  1.00  6.530          H  
ATOM    668 1HZ  LYS A  47      18.435   1.979 -12.835  1.00  6.530          H  
ATOM    669 2HZ  LYS A  47      19.236   3.328 -12.333  1.00  6.530          H  
ATOM    670 3HZ  LYS A  47      18.028   2.673 -11.387  1.00  6.530          H  
ATOM    671  N   GLU A  48      13.727   6.950 -15.367  1.00  4.220          N  
ATOM    672  CA  GLU A  48      13.606   6.706 -16.806  1.00  4.610          C  
ATOM    673  C   GLU A  48      12.355   7.361 -17.408  1.00  4.190          C  
ATOM    674  O   GLU A  48      12.056   7.171 -18.591  1.00  4.510          O  
ATOM    675  CB  GLU A  48      13.597   5.203 -17.129  1.00  6.300          C  
ATOM    676  CG  GLU A  48      14.897   4.460 -16.798  1.00  6.300          C  
ATOM    677  CD  GLU A  48      14.896   3.001 -17.227  1.00  6.300          C  
ATOM    678  OE1 GLU A  48      13.880   2.529 -17.680  1.00  6.300          O  
ATOM    679  OE2 GLU A  48      15.924   2.369 -17.111  1.00  6.300          O  
ATOM    680  H   GLU A  48      13.063   6.484 -14.741  1.00  5.060          H  
ATOM    681  HA  GLU A  48      14.473   7.145 -17.298  1.00  5.530          H  
ATOM    682 1HB  GLU A  48      12.792   4.725 -16.567  1.00  7.560          H  
ATOM    683 2HB  GLU A  48      13.388   5.058 -18.188  1.00  7.560          H  
ATOM    684 1HG  GLU A  48      15.735   4.977 -17.263  1.00  7.560          H  
ATOM    685 2HG  GLU A  48      15.035   4.496 -15.726  1.00  7.560          H  
ATOM    686  N   CYS A  49      11.592   8.091 -16.596  1.00  3.630          N  
ATOM    687  CA  CYS A  49      10.364   8.708 -17.068  1.00  3.540          C  
ATOM    688  C   CYS A  49      10.660   9.841 -18.028  1.00  3.690          C  
ATOM    689  O   CYS A  49      11.433  10.746 -17.716  1.00  3.940          O  
ATOM    690  CB  CYS A  49       9.556   9.276 -15.903  1.00  4.990          C  
ATOM    691  SG  CYS A  49       7.937  10.030 -16.372  1.00  4.990          S  
ATOM    692  H   CYS A  49      11.879   8.250 -15.628  1.00  4.360          H  
ATOM    693  HA  CYS A  49       9.768   7.953 -17.580  1.00  4.250          H  
ATOM    694 1HB  CYS A  49       9.382   8.497 -15.172  1.00  5.990          H  
ATOM    695 2HB  CYS A  49      10.151  10.043 -15.406  1.00  5.990          H  
ATOM    696  HG  CYS A  49       8.357  10.846 -17.395  1.00  5.990          H  
ATOM    697  N   GLY A  50      10.060   9.804 -19.202  1.00  3.880          N  
ATOM    698  CA  GLY A  50      10.263  10.884 -20.143  1.00  4.280          C  
ATOM    699  C   GLY A  50       9.322  12.016 -19.768  1.00  3.840          C  
ATOM    700  O   GLY A  50       8.379  11.815 -18.996  1.00  3.780          O  
ATOM    701  H   GLY A  50       9.465   9.023 -19.430  1.00  4.660          H  
ATOM    702 1HA  GLY A  50      11.299  11.222 -20.104  1.00  5.140          H  
ATOM    703 2HA  GLY A  50      10.063  10.539 -21.156  1.00  5.140          H  
ATOM    704  N   LYS A  51       9.503  13.176 -20.389  1.00  4.000          N  
ATOM    705  CA  LYS A  51       8.683  14.350 -20.097  1.00  4.130          C  
ATOM    706  C   LYS A  51       7.181  14.133 -20.248  1.00  4.100          C  
ATOM    707  O   LYS A  51       6.383  14.670 -19.472  1.00  4.950          O  
ATOM    708  CB  LYS A  51       9.121  15.525 -20.969  1.00  5.730          C  
ATOM    709  CG  LYS A  51       8.371  16.807 -20.684  1.00  5.730          C  
ATOM    710  CD  LYS A  51       8.908  17.969 -21.486  1.00  5.730          C  
ATOM    711  CE  LYS A  51       8.119  19.226 -21.184  1.00  5.730          C  
ATOM    712  NZ  LYS A  51       8.594  20.387 -21.962  1.00  5.730          N  
ATOM    713  H   LYS A  51      10.274  13.262 -21.038  1.00  4.800          H  
ATOM    714  HA  LYS A  51       8.865  14.623 -19.057  1.00  4.960          H  
ATOM    715 1HB  LYS A  51      10.183  15.713 -20.826  1.00  6.880          H  
ATOM    716 2HB  LYS A  51       8.965  15.278 -22.019  1.00  6.880          H  
ATOM    717 1HG  LYS A  51       7.331  16.672 -20.959  1.00  6.880          H  
ATOM    718 2HG  LYS A  51       8.420  17.038 -19.621  1.00  6.880          H  
ATOM    719 1HD  LYS A  51       9.957  18.135 -21.242  1.00  6.880          H  
ATOM    720 2HD  LYS A  51       8.825  17.746 -22.548  1.00  6.880          H  
ATOM    721 1HE  LYS A  51       7.068  19.053 -21.424  1.00  6.880          H  
ATOM    722 2HE  LYS A  51       8.201  19.457 -20.123  1.00  6.880          H  
ATOM    723 1HZ  LYS A  51       7.997  21.178 -21.706  1.00  6.880          H  
ATOM    724 2HZ  LYS A  51       9.551  20.597 -21.754  1.00  6.880          H  
ATOM    725 3HZ  LYS A  51       8.484  20.195 -22.943  1.00  6.880          H  
ATOM    726  N   HIS A  52       6.786  13.366 -21.259  1.00  3.590          N  
ATOM    727  CA  HIS A  52       5.376  13.143 -21.551  1.00  4.200          C  
ATOM    728  C   HIS A  52       4.930  11.694 -21.278  1.00  4.680          C  
ATOM    729  O   HIS A  52       3.953  11.215 -21.859  1.00  5.630          O  
ATOM    730  CB  HIS A  52       5.110  13.532 -23.010  1.00  5.640          C  
ATOM    731  CG  HIS A  52       5.416  15.007 -23.298  1.00  5.640          C  
ATOM    732  ND1 HIS A  52       4.630  16.045 -22.819  1.00  5.640          N  
ATOM    733  CD2 HIS A  52       6.422  15.593 -24.003  1.00  5.640          C  
ATOM    734  CE1 HIS A  52       5.144  17.203 -23.236  1.00  5.640          C  
ATOM    735  NE2 HIS A  52       6.220  16.956 -23.944  1.00  5.640          N  
ATOM    736  H   HIS A  52       7.479  12.951 -21.862  1.00  4.310          H  
ATOM    737  HA  HIS A  52       4.769  13.790 -20.920  1.00  5.040          H  
ATOM    738 1HB  HIS A  52       5.720  12.916 -23.671  1.00  6.760          H  
ATOM    739 2HB  HIS A  52       4.064  13.346 -23.252  1.00  6.760          H  
ATOM    740  HD2 HIS A  52       7.235  15.082 -24.517  1.00  6.760          H  
ATOM    741  HE1 HIS A  52       4.748  18.204 -23.022  1.00  6.760          H  
ATOM    742  HE2 HIS A  52       6.793  17.678 -24.366  1.00  6.760          H  
ATOM    743  N   VAL A  53       5.673  10.992 -20.423  1.00  4.310          N  
ATOM    744  CA  VAL A  53       5.384   9.609 -20.045  1.00  5.030          C  
ATOM    745  C   VAL A  53       4.415   9.489 -18.866  1.00  5.090          C  
ATOM    746  O   VAL A  53       4.450  10.280 -17.926  1.00  4.480          O  
ATOM    747  CB  VAL A  53       6.711   8.876 -19.769  1.00  6.750          C  
ATOM    748  CG1 VAL A  53       6.495   7.471 -19.207  1.00  6.750          C  
ATOM    749  CG2 VAL A  53       7.473   8.788 -21.083  1.00  6.750          C  
ATOM    750  H   VAL A  53       6.487  11.433 -19.979  1.00  5.170          H  
ATOM    751  HA  VAL A  53       4.919   9.124 -20.902  1.00  6.040          H  
ATOM    752  HB  VAL A  53       7.275   9.436 -19.056  1.00  8.100          H  
ATOM    753 1HG1 VAL A  53       7.463   7.002 -19.038  1.00  8.100          H  
ATOM    754 2HG1 VAL A  53       5.959   7.520 -18.253  1.00  8.100          H  
ATOM    755 3HG1 VAL A  53       5.923   6.874 -19.914  1.00  8.100          H  
ATOM    756 1HG2 VAL A  53       8.425   8.289 -20.936  1.00  8.100          H  
ATOM    757 2HG2 VAL A  53       6.882   8.222 -21.801  1.00  8.100          H  
ATOM    758 3HG2 VAL A  53       7.643   9.789 -21.473  1.00  8.100          H  
ATOM    759  N   GLU A  54       3.475   8.546 -18.957  1.00  6.020          N  
ATOM    760  CA  GLU A  54       2.494   8.359 -17.886  1.00  6.260          C  
ATOM    761  C   GLU A  54       3.146   8.148 -16.520  1.00  5.650          C  
ATOM    762  O   GLU A  54       3.957   7.242 -16.333  1.00  5.100          O  
ATOM    763  CB  GLU A  54       1.537   7.206 -18.243  1.00  8.670          C  
ATOM    764  CG  GLU A  54       0.508   6.824 -17.148  1.00  8.670          C  
ATOM    765  CD  GLU A  54      -0.484   7.911 -16.781  1.00  8.670          C  
ATOM    766  OE1 GLU A  54      -1.211   8.438 -17.615  1.00  8.670          O  
ATOM    767  OE2 GLU A  54      -0.460   8.279 -15.618  1.00  8.670          O  
ATOM    768  H   GLU A  54       3.463   7.940 -19.764  1.00  7.220          H  
ATOM    769  HA  GLU A  54       1.905   9.256 -17.824  1.00  7.510          H  
ATOM    770 1HB  GLU A  54       0.976   7.473 -19.138  1.00 10.400          H  
ATOM    771 2HB  GLU A  54       2.114   6.321 -18.479  1.00 10.400          H  
ATOM    772 1HG  GLU A  54      -0.045   5.951 -17.491  1.00 10.400          H  
ATOM    773 2HG  GLU A  54       1.049   6.532 -16.256  1.00 10.400          H  
ATOM    774  N   ARG A  55       2.735   8.988 -15.558  1.00  6.010          N  
ATOM    775  CA  ARG A  55       3.256   9.005 -14.190  1.00  5.910          C  
ATOM    776  C   ARG A  55       2.705   7.903 -13.288  1.00  5.210          C  
ATOM    777  O   ARG A  55       3.364   7.476 -12.345  1.00  5.030          O  
ATOM    778  CB  ARG A  55       2.940  10.339 -13.531  1.00  8.310          C  
ATOM    779  CG  ARG A  55       3.918  11.493 -13.722  1.00  8.310          C  
ATOM    780  CD  ARG A  55       4.150  11.853 -15.123  1.00  8.310          C  
ATOM    781  NE  ARG A  55       4.872  13.132 -15.265  1.00  8.310          N  
ATOM    782  CZ  ARG A  55       5.371  13.600 -16.421  1.00  8.310          C  
ATOM    783  NH1 ARG A  55       5.308  12.926 -17.526  1.00  8.310          N  
ATOM    784  NH2 ARG A  55       5.943  14.787 -16.482  1.00  8.310          N  
ATOM    785  H   ARG A  55       2.032   9.683 -15.816  1.00  7.210          H  
ATOM    786  HA  ARG A  55       4.338   8.895 -14.250  1.00  7.090          H  
ATOM    787 1HB  ARG A  55       1.961  10.682 -13.862  1.00  9.980          H  
ATOM    788 2HB  ARG A  55       2.887  10.187 -12.461  1.00  9.980          H  
ATOM    789 1HG  ARG A  55       3.480  12.350 -13.252  1.00  9.980          H  
ATOM    790 2HG  ARG A  55       4.874  11.266 -13.252  1.00  9.980          H  
ATOM    791 1HD  ARG A  55       4.756  11.074 -15.579  1.00  9.980          H  
ATOM    792 2HD  ARG A  55       3.202  11.932 -15.644  1.00  9.980          H  
ATOM    793  HE  ARG A  55       4.953  13.757 -14.437  1.00  9.980          H  
ATOM    794 1HH1 ARG A  55       4.902  11.981 -17.574  1.00  9.980          H  
ATOM    795 2HH1 ARG A  55       5.691  13.377 -18.360  1.00  9.980          H  
ATOM    796 1HH2 ARG A  55       6.017  15.375 -15.650  1.00  9.980          H  
ATOM    797 2HH2 ARG A  55       6.303  15.090 -17.402  1.00  9.980          H  
ATOM    798  N   ALA A  56       1.485   7.427 -13.544  1.00  5.150          N  
ATOM    799  CA  ALA A  56       0.879   6.403 -12.695  1.00  4.980          C  
ATOM    800  C   ALA A  56       1.706   5.125 -12.685  1.00  4.070          C  
ATOM    801  O   ALA A  56       1.692   4.355 -11.728  1.00  3.840          O  
ATOM    802  CB  ALA A  56      -0.529   6.102 -13.159  1.00  7.040          C  
ATOM    803  H   ALA A  56       0.918   7.792 -14.322  1.00  6.180          H  
ATOM    804  HA  ALA A  56       0.842   6.783 -11.683  1.00  5.980          H  
ATOM    805 1HB  ALA A  56      -0.981   5.361 -12.503  1.00  8.450          H  
ATOM    806 2HB  ALA A  56      -1.121   7.021 -13.139  1.00  8.450          H  
ATOM    807 3HB  ALA A  56      -0.498   5.716 -14.179  1.00  8.450          H  
ATOM    808  N   LEU A  57       2.468   4.917 -13.742  1.00  3.760          N  
ATOM    809  CA  LEU A  57       3.260   3.722 -13.937  1.00  3.150          C  
ATOM    810  C   LEU A  57       4.521   3.730 -13.093  1.00  2.700          C  
ATOM    811  O   LEU A  57       5.256   2.746 -13.065  1.00  2.690          O  
ATOM    812  CB  LEU A  57       3.672   3.645 -15.408  1.00  4.650          C  
ATOM    813  CG  LEU A  57       2.540   3.517 -16.454  1.00  4.650          C  
ATOM    814  CD1 LEU A  57       3.160   3.622 -17.838  1.00  4.650          C  
ATOM    815  CD2 LEU A  57       1.789   2.200 -16.289  1.00  4.650          C  
ATOM    816  H   LEU A  57       2.474   5.624 -14.467  1.00  4.510          H  
ATOM    817  HA  LEU A  57       2.668   2.858 -13.647  1.00  3.780          H  
ATOM    818 1HB  LEU A  57       4.229   4.559 -15.646  1.00  5.580          H  
ATOM    819 2HB  LEU A  57       4.343   2.798 -15.535  1.00  5.580          H  
ATOM    820  HG  LEU A  57       1.846   4.334 -16.333  1.00  5.580          H  
ATOM    821 1HD1 LEU A  57       2.378   3.560 -18.594  1.00  5.580          H  
ATOM    822 2HD1 LEU A  57       3.678   4.581 -17.927  1.00  5.580          H  
ATOM    823 3HD1 LEU A  57       3.871   2.812 -17.983  1.00  5.580          H  
ATOM    824 1HD2 LEU A  57       1.004   2.139 -17.043  1.00  5.580          H  
ATOM    825 2HD2 LEU A  57       2.481   1.366 -16.417  1.00  5.580          H  
ATOM    826 3HD2 LEU A  57       1.335   2.144 -15.305  1.00  5.580          H  
ATOM    827  N   LEU A  58       4.789   4.843 -12.417  1.00  2.890          N  
ATOM    828  CA  LEU A  58       5.968   4.982 -11.588  1.00  3.160          C  
ATOM    829  C   LEU A  58       5.641   4.626 -10.136  1.00  3.390          C  
ATOM    830  O   LEU A  58       6.534   4.598  -9.277  1.00  3.930          O  
ATOM    831  CB  LEU A  58       6.424   6.440 -11.638  1.00  4.320          C  
ATOM    832  CG  LEU A  58       6.707   7.027 -13.032  1.00  4.320          C  
ATOM    833  CD1 LEU A  58       7.051   8.502 -12.864  1.00  4.320          C  
ATOM    834  CD2 LEU A  58       7.805   6.265 -13.722  1.00  4.320          C  
ATOM    835  H   LEU A  58       4.149   5.639 -12.474  1.00  3.470          H  
ATOM    836  HA  LEU A  58       6.744   4.306 -11.940  1.00  3.790          H  
ATOM    837 1HB  LEU A  58       5.664   7.058 -11.154  1.00  5.180          H  
ATOM    838 2HB  LEU A  58       7.344   6.519 -11.078  1.00  5.180          H  
ATOM    839  HG  LEU A  58       5.805   6.963 -13.643  1.00  5.180          H  
ATOM    840 1HD1 LEU A  58       7.220   8.940 -13.828  1.00  5.180          H  
ATOM    841 2HD1 LEU A  58       6.216   9.013 -12.379  1.00  5.180          H  
ATOM    842 3HD1 LEU A  58       7.932   8.612 -12.267  1.00  5.180          H  
ATOM    843 1HD2 LEU A  58       7.983   6.696 -14.703  1.00  5.180          H  
ATOM    844 2HD2 LEU A  58       8.685   6.324 -13.138  1.00  5.180          H  
ATOM    845 3HD2 LEU A  58       7.519   5.226 -13.847  1.00  5.180          H  
ATOM    846  N   VAL A  59       4.355   4.369  -9.853  1.00  3.460          N  
ATOM    847  CA  VAL A  59       3.910   4.133  -8.486  1.00  4.050          C  
ATOM    848  C   VAL A  59       3.444   2.702  -8.272  1.00  3.830          C  
ATOM    849  O   VAL A  59       2.557   2.213  -8.964  1.00  3.570          O  
ATOM    850  CB  VAL A  59       2.751   5.101  -8.156  1.00  5.430          C  
ATOM    851  CG1 VAL A  59       2.241   4.872  -6.747  1.00  5.430          C  
ATOM    852  CG2 VAL A  59       3.231   6.532  -8.311  1.00  5.430          C  
ATOM    853  H   VAL A  59       3.650   4.350 -10.601  1.00  4.150          H  
ATOM    854  HA  VAL A  59       4.737   4.331  -7.805  1.00  4.860          H  
ATOM    855  HB  VAL A  59       1.920   4.914  -8.844  1.00  6.520          H  
ATOM    856 1HG1 VAL A  59       1.430   5.551  -6.547  1.00  6.520          H  
ATOM    857 2HG1 VAL A  59       1.889   3.855  -6.631  1.00  6.520          H  
ATOM    858 3HG1 VAL A  59       3.049   5.055  -6.051  1.00  6.520          H  
ATOM    859 1HG2 VAL A  59       2.430   7.205  -8.081  1.00  6.520          H  
ATOM    860 2HG2 VAL A  59       4.042   6.719  -7.632  1.00  6.520          H  
ATOM    861 3HG2 VAL A  59       3.569   6.711  -9.333  1.00  6.520          H  
ATOM    862  N   GLU A  60       4.040   2.027  -7.298  1.00  4.280          N  
ATOM    863  CA  GLU A  60       3.625   0.670  -6.996  1.00  4.390          C  
ATOM    864  C   GLU A  60       2.350   0.718  -6.171  1.00  3.910          C  
ATOM    865  O   GLU A  60       2.238   1.500  -5.234  1.00  4.570          O  
ATOM    866  CB  GLU A  60       4.729  -0.081  -6.254  1.00  6.100          C  
ATOM    867  CG  GLU A  60       5.975  -0.334  -7.083  1.00  6.100          C  
ATOM    868  CD  GLU A  60       7.044  -1.091  -6.338  1.00  6.100          C  
ATOM    869  OE1 GLU A  60       7.273  -0.798  -5.194  1.00  6.100          O  
ATOM    870  OE2 GLU A  60       7.644  -1.970  -6.929  1.00  6.100          O  
ATOM    871  H   GLU A  60       4.782   2.466  -6.770  1.00  5.140          H  
ATOM    872  HA  GLU A  60       3.411   0.146  -7.928  1.00  5.270          H  
ATOM    873 1HB  GLU A  60       5.016   0.478  -5.363  1.00  7.320          H  
ATOM    874 2HB  GLU A  60       4.348  -1.051  -5.928  1.00  7.320          H  
ATOM    875 1HG  GLU A  60       5.695  -0.901  -7.971  1.00  7.320          H  
ATOM    876 2HG  GLU A  60       6.381   0.624  -7.414  1.00  7.320          H  
ATOM    877  N   LEU A  61       1.387  -0.096  -6.545  1.00  3.050          N  
ATOM    878  CA  LEU A  61       0.101  -0.191  -5.869  1.00  2.920          C  
ATOM    879  C   LEU A  61      -0.069  -1.619  -5.368  1.00  3.140          C  
ATOM    880  O   LEU A  61       0.616  -2.517  -5.856  1.00  3.740          O  
ATOM    881  CB  LEU A  61      -1.021   0.208  -6.835  1.00  4.140          C  
ATOM    882  CG  LEU A  61      -0.823   1.600  -7.549  1.00  4.140          C  
ATOM    883  CD1 LEU A  61      -1.945   1.813  -8.542  1.00  4.140          C  
ATOM    884  CD2 LEU A  61      -0.777   2.726  -6.556  1.00  4.140          C  
ATOM    885  H   LEU A  61       1.567  -0.698  -7.335  1.00  3.660          H  
ATOM    886  HA  LEU A  61       0.090   0.469  -5.003  1.00  3.500          H  
ATOM    887 1HB  LEU A  61      -1.108  -0.552  -7.601  1.00  4.970          H  
ATOM    888 2HB  LEU A  61      -1.957   0.249  -6.277  1.00  4.970          H  
ATOM    889  HG  LEU A  61       0.119   1.584  -8.097  1.00  4.970          H  
ATOM    890 1HD1 LEU A  61      -1.790   2.762  -9.059  1.00  4.970          H  
ATOM    891 2HD1 LEU A  61      -1.951   1.005  -9.269  1.00  4.970          H  
ATOM    892 3HD1 LEU A  61      -2.906   1.839  -8.016  1.00  4.970          H  
ATOM    893 1HD2 LEU A  61      -0.619   3.654  -7.087  1.00  4.970          H  
ATOM    894 2HD2 LEU A  61      -1.706   2.760  -6.042  1.00  4.970          H  
ATOM    895 3HD2 LEU A  61       0.028   2.588  -5.848  1.00  4.970          H  
ATOM    896  N   ASN A  62      -0.991  -1.856  -4.430  1.00  3.090          N  
ATOM    897  CA  ASN A  62      -1.223  -3.212  -3.897  1.00  3.410          C  
ATOM    898  C   ASN A  62      -1.604  -4.230  -4.972  1.00  3.080          C  
ATOM    899  O   ASN A  62      -1.393  -5.431  -4.812  1.00  3.310          O  
ATOM    900  CB  ASN A  62      -2.337  -3.199  -2.863  1.00  4.650          C  
ATOM    901  CG  ASN A  62      -1.958  -2.569  -1.559  1.00  4.650          C  
ATOM    902  OD1 ASN A  62      -0.763  -2.412  -1.238  1.00  4.650          O  
ATOM    903  ND2 ASN A  62      -2.960  -2.205  -0.787  1.00  4.650          N  
ATOM    904  H   ASN A  62      -1.518  -1.065  -4.034  1.00  3.710          H  
ATOM    905  HA  ASN A  62      -0.299  -3.563  -3.438  1.00  4.090          H  
ATOM    906 1HB  ASN A  62      -3.190  -2.654  -3.269  1.00  5.580          H  
ATOM    907 2HB  ASN A  62      -2.664  -4.220  -2.675  1.00  5.580          H  
ATOM    908 1HD2 ASN A  62      -2.785  -1.778   0.097  1.00  5.580          H  
ATOM    909 2HD2 ASN A  62      -3.904  -2.351  -1.088  1.00  5.580          H  
ATOM    910  N   LYS A  63      -2.203  -3.745  -6.047  1.00  3.070          N  
ATOM    911  CA  LYS A  63      -2.669  -4.570  -7.153  1.00  3.380          C  
ATOM    912  C   LYS A  63      -1.635  -4.831  -8.257  1.00  3.970          C  
ATOM    913  O   LYS A  63      -1.975  -5.459  -9.262  1.00  4.590          O  
ATOM    914  CB  LYS A  63      -3.938  -3.970  -7.754  1.00  4.610          C  
ATOM    915  CG  LYS A  63      -3.762  -2.641  -8.482  1.00  4.610          C  
ATOM    916  CD  LYS A  63      -5.103  -2.154  -8.993  1.00  4.610          C  
ATOM    917  CE  LYS A  63      -5.015  -0.793  -9.650  1.00  4.610          C  
ATOM    918  NZ  LYS A  63      -6.343  -0.352 -10.133  1.00  4.610          N  
ATOM    919  H   LYS A  63      -2.331  -2.747  -6.086  1.00  3.680          H  
ATOM    920  HA  LYS A  63      -2.937  -5.543  -6.741  1.00  4.060          H  
ATOM    921 1HB  LYS A  63      -4.368  -4.679  -8.463  1.00  5.530          H  
ATOM    922 2HB  LYS A  63      -4.671  -3.820  -6.963  1.00  5.530          H  
ATOM    923 1HG  LYS A  63      -3.337  -1.898  -7.810  1.00  5.530          H  
ATOM    924 2HG  LYS A  63      -3.087  -2.772  -9.329  1.00  5.530          H  
ATOM    925 1HD  LYS A  63      -5.493  -2.870  -9.718  1.00  5.530          H  
ATOM    926 2HD  LYS A  63      -5.808  -2.090  -8.161  1.00  5.530          H  
ATOM    927 1HE  LYS A  63      -4.650  -0.068  -8.921  1.00  5.530          H  
ATOM    928 2HE  LYS A  63      -4.322  -0.829 -10.491  1.00  5.530          H  
ATOM    929 1HZ  LYS A  63      -6.286   0.575 -10.554  1.00  5.530          H  
ATOM    930 2HZ  LYS A  63      -6.707  -0.987 -10.818  1.00  5.530          H  
ATOM    931 3HZ  LYS A  63      -7.000  -0.292  -9.366  1.00  5.530          H  
ATOM    932  N   ILE A  64      -0.416  -4.304  -8.119  1.00  4.240          N  
ATOM    933  CA  ILE A  64       0.597  -4.484  -9.154  1.00  4.750          C  
ATOM    934  C   ILE A  64       1.664  -5.487  -8.724  1.00  5.590          C  
ATOM    935  O   ILE A  64       1.811  -6.527  -9.366  1.00  6.070          O  
ATOM    936  OXT ILE A  64       2.602  -5.076  -8.042  1.00  7.120          O  
ATOM    937  CB  ILE A  64       1.268  -3.140  -9.515  1.00  6.110          C  
ATOM    938  CG1 ILE A  64       0.187  -2.166 -10.057  1.00  6.110          C  
ATOM    939  CG2 ILE A  64       2.392  -3.373 -10.556  1.00  6.110          C  
ATOM    940  CD1 ILE A  64       0.644  -0.719 -10.223  1.00  6.110          C  
ATOM    941  H   ILE A  64      -0.174  -3.797  -7.263  1.00  5.090          H  
ATOM    942  HA  ILE A  64       0.114  -4.871 -10.049  1.00  5.700          H  
ATOM    943  HB  ILE A  64       1.692  -2.698  -8.613  1.00  7.330          H  
ATOM    944 1HG1 ILE A  64      -0.163  -2.536 -11.017  1.00  7.330          H  
ATOM    945 2HG1 ILE A  64      -0.648  -2.170  -9.367  1.00  7.330          H  
ATOM    946 1HG2 ILE A  64       2.872  -2.436 -10.806  1.00  7.330          H  
ATOM    947 2HG2 ILE A  64       3.144  -4.050 -10.156  1.00  7.330          H  
ATOM    948 3HG2 ILE A  64       1.963  -3.813 -11.455  1.00  7.330          H  
ATOM    949 1HD1 ILE A  64      -0.185  -0.120 -10.594  1.00  7.330          H  
ATOM    950 2HD1 ILE A  64       0.972  -0.319  -9.278  1.00  7.330          H  
ATOM    951 3HD1 ILE A  64       1.461  -0.655 -10.932  1.00  7.330          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 -297.416 30.7445 277.896 -19.2144 5.74806 18.5333 128.57 -138.318 -1.04343 -6.86197 -132.146 -21.1585 -32.5326 -2.31037 -28.4078 -7.34528 0 -1.48884 4.25529 22.5801 81.8481 -8.98824 10.0077 -46.2039 -14.3237 25.8969 -151.679
THR:NtermProteinFull_1 -4.47699 0.23368 4.53518 -0.21306 0.10027 0.07482 2.25631 -2.17118 -0.01448 -0.14316 -3.75488 0.16976 0 0 -1.81455 -0.6687 0 0.00373 0.04483 0.21509 0 0 2.29427 -1.0874 0 0.18504 -4.2314
ILE_2 -6.3319 0.64906 1.95584 -0.62445 0.42065 0.12487 2.04314 -1.71824 -0.04272 -0.3626 -1.75024 0.30626 0 0 -0.65005 0 0 -0.05441 0.01902 0.88065 0 -0.5806 0 0.73287 -0.2513 0.43039 -4.80376
ASN_3 -1.67468 0.03764 1.771 -0.33432 0.07974 0.65303 0.57975 -0.89018 -0.01272 -0.19303 -0.31846 -0.81182 0 0 0 -0.39191 0 -0.01415 0.04383 0 1.89965 -0.55227 0 -0.93687 -0.25284 0.41088 -0.90775
GLN_4 -5.82201 0.32474 5.78747 -0.96741 0.2651 1.13233 1.86735 -2.70749 -0.05928 -0.46193 -1.31592 -0.76553 0 0 -0.44829 0 0 -0.00206 0.02045 0 4.71092 0.04868 0 -0.18838 -0.00672 0.30787 1.7199
ARG_5 -5.73379 0.3216 6.73644 -0.95516 0.20637 0.73209 2.33999 -2.94151 -0.02626 -0.17042 -3.25555 -0.16612 0 0 -0.44829 -0.39191 0 -0.00603 0.16518 1.76669 0 -0.21591 0 -1.2888 -0.11011 0.388 -3.05349
GLU_6 -2.75676 0.20834 4.16822 -0.45436 0.23725 1.43249 1.48482 -1.83812 -0.03565 -0.1807 -1.54814 -3.05156 0 0 0 0 0 -0.04491 0.01377 0 3.96507 -0.33547 0 -2.7348 -0.4522 0.459 -1.4637
ASP_7 -1.96971 0.18272 2.3322 -0.11956 0.01166 0.36934 0.45442 -1.01841 -0.02959 -0.15289 0.22421 -0.51002 0 0 0 0 0 -0.09462 0.01797 0 1.80361 -0.0271 0 -2.3716 -0.52344 0.40009 -1.0207
GLU_8 -3.49368 0.42731 4.40618 -0.23673 0.06022 0.40784 1.11618 -1.83124 -0.06024 -0.29918 -1.07995 -0.57302 0 0 0 0 0 0.06523 0.11201 0 2.99159 0.10008 0 -2.7348 -0.29785 0.30825 -0.6118
ASP_9 -1.82373 0.14645 2.8898 -0.12042 0.04103 0.38135 1.13489 -1.31922 -0.00606 -0.02781 -0.97671 -0.77177 0 0 0 0 0 -0.10949 0.01837 0 2.51645 -0.57034 0 -2.3716 -0.37997 0.23019 -1.11859
GLY_10 -2.23747 0.11587 2.84162 -0.00029 0 0 0.87745 -1.35211 -0.03398 -0.12876 -0.34569 -0.1594 0 0 0 0 0 -0.08979 0 0 0 -1.01413 0 0.83697 -0.23303 0.20633 -0.7164
MET_11 -8.82222 1.62473 3.24639 -0.50284 0.11323 0.04661 1.2817 -1.99469 -0.01229 -0.09403 -0.43584 0.2612 0 0 0 0 0 0.00533 0.33727 1.87017 0 0.29079 0 0.60916 -0.18356 0.41226 -1.94666
ALA_12 -3.97156 0.62448 3.37214 -0.0226 0 0 1.91368 -1.91755 -0 -0 -1.59635 -0.16886 0 0 -0.55324 0 0 0.13229 0 0 0 -0.19409 0 1.8394 -0.42132 0.43519 -0.52839
ASN_13 -5.83691 0.7392 7.14342 -0.23551 0.01636 0.34539 3.74976 -3.22547 -0.01717 -0.11408 -3.18857 -0.45729 0 0 -1.96633 0 0 0.09032 0.03919 0 2.88399 0.40245 0 -0.93687 -0.04486 0.24143 -0.37154
GLU_14 -7.0365 0.36963 8.22784 -0.20677 0.02867 0.28564 3.88907 -3.56115 -0.01514 -0.14752 -5.68442 -0.60327 0 0 -2.40935 0 0 -0.01628 0.17292 0 3.54454 -0.29004 0 -2.7348 -0.04867 0.31417 -5.92142
ASP_15 -3.18869 0.38738 4.29195 -0.10638 0.0013 0.31895 1.50099 -1.92695 -0.00349 -0.03715 -0.98947 -0.50558 0 0 -1.16917 0 0 0.05516 0.00506 0 2.17838 -0.31846 0 -2.3716 -0.36746 0.27644 -1.96881
GLU_16 -4.98055 0.56167 5.83917 -0.18901 0.01416 0.23909 3.38577 -2.68084 -0.00749 -0.03155 -3.15132 -0.51948 0 0 -0.79717 0 0 -0.06393 0.12212 0 3.26018 -0.36239 0 -2.7348 -0.49864 0.44905 -2.14595
LEU_17 -7.86666 1.22159 3.81915 -0.55662 0.31556 0.15764 2.59545 -2.70644 -0.01213 -0.05742 -2.87154 0.25019 0 0 0 0 0 -0.14393 0.0828 0.2827 0 0.02814 0 0.18072 -0.33024 0.81035 -4.80066
ASP_18 -2.92241 0.39834 5.36371 -0.11687 0.021 0.36545 2.61523 -2.28124 -0.00802 -0.10656 -3.86186 -0.33159 0 0 0 -0.63127 0 -0.10943 0.07495 0 1.80628 -0.01361 0 -2.3716 -0.1167 0.54027 -1.68593
ASN_19 -2.60564 0.36176 2.79036 -0.19698 0.03802 0.31735 1.08716 -1.46663 -0.02028 -0.17094 -1.34395 -0.47604 0 0 0 0 0 -0.06461 0.00836 0 2.03185 -0.54351 0 -0.93687 -0.53272 0.21288 -1.51042
THR_20 -4.57376 0.44175 3.76089 -0.11996 0.04452 0.07712 1.82044 -2.08305 -0.01213 -0.05742 -2.44827 -0.21612 0 0 0 0 0 0.04991 0.00085 0.11001 0 -0.2333 4.12637 -1.0874 -0.45956 0.25339 -0.60571
TYR_21 -2.88335 0.22793 2.84492 -0.58306 0.0413 0.32758 1.25903 -1.52009 -0.00802 -0.10655 -1.43724 -0.22452 0 0 -0.95698 0 0 0.14968 0.00405 0 2.35071 -0.19863 0.00233 1.2797 0.01735 0.62522 1.21136
THR_22 -5.16142 0.97671 3.78708 -0.17989 0.08809 0.06692 2.05625 -2.00617 -0.03501 -0.24304 -2.82077 -0.19694 0 0 -1.78641 -0.21929 0 -0.02842 0.15997 0.0581 0 0.10512 2.35565 -1.0874 0.11343 0.74516 -3.25228
GLY_23 -2.43147 0.18481 2.03101 -0.00032 0 0 1.05905 -1.18449 -0.00304 -0.03903 -0.47558 -0.15843 0 0 0 0 0 -0.08656 0 0 0 -1.14678 0 0.83697 0.13881 0.32933 -0.94572
SER_24 -4.18558 0.54896 5.01433 -0.02964 0 0.05214 2.74584 -2.27564 -0 -0 -2.45394 -0.99468 0 0 -1.57268 0 0 -0.0288 0.0989 1.0927 0 -0.03066 0.61539 -0.77834 -0.13753 0.23439 -2.08482
GLY_25 -3.23415 0.28514 2.87892 -4e-05 0 0 1.31003 -1.53688 -0 -0 -0.66964 -0.42238 0 0 -1.03731 0 0 -0.17327 0 0 0 0.37901 0 0.83697 -0.12252 0.24616 -1.25996
ASP_26 -2.63038 0.39631 4.71879 -0.12107 0.01661 0.37316 1.70128 -1.87806 -0.02397 -0.11508 -4.28777 -0.32865 0 0 -0.88117 -0.5814 0 0.02807 0.04909 0 2.61274 -0.30796 0 -2.3716 -0.19315 0.25783 -3.5664
GLU_27 -5.21919 0.59505 6.46632 -0.29463 0.04194 0.3557 3.66716 -2.84833 -0 -0 -4.18912 -0.28921 0 0 -0.69151 0 0 -0.04019 0.01147 0 2.94077 0.24903 0 -2.7348 -0.24955 0.67857 -1.55052
ASP_28 -2.70133 0.27552 3.44573 -0.11215 0.0095 0.34095 1.52351 -1.60329 -0.01327 -0.04506 -0.69646 -0.47192 0 0 0 0 0 -0.04487 0.00118 0 1.68791 0.06503 0 -2.3716 -0.08957 0.59584 -0.20433
ALA_29 -3.27709 0.34619 3.44585 -0.02448 0.00016 0 0.83037 -1.73649 -0.0193 -0.12004 -0.26934 -0.41002 0 0 0 0 0 0.04387 0 0 0 -0.29753 0 1.8394 -0.53321 0.28064 0.09899
LEU_30 -8.74627 1.40397 6.1647 -0.72625 0.32879 0.3087 3.68673 -3.61496 -0.01585 -0.0932 -3.63282 0.15607 0 0 0 0 0 -0.02414 0.40486 0.79262 0 -0.18915 0 0.18072 -0.35899 0.55834 -3.41613
SER_31 -4.00537 0.26101 5.29447 -0.0223 0 0.02063 2.27247 -2.44843 -2e-05 -0.00026 -1.54078 -0.43055 0 0 0 0 0 -0.05217 0.00017 0.64862 0 0.22951 0.60129 -0.77834 0.02164 0.58342 0.655
GLU_32 -3.32603 0.33048 4.15073 -0.22032 0.02188 0.30463 1.2591 -1.83544 -0.0193 -0.12004 -0.73276 -0.57347 0 0 0 0 0 -0.05522 0.00897 0 3.1305 -0.33802 0 -2.7348 -0.34141 0.45587 -0.63462
GLU_33 -5.05476 0.28046 6.61814 -0.19045 0.02491 0.26417 3.16016 -2.89607 -0.0265 -0.2453 -3.21726 -0.5257 0 0 -0.95698 0 0 -0.03001 0.0114 0 2.87743 -0.1446 0 -2.7348 -0.26717 0.40421 -2.64872
ASP_34 -6.21621 0.70228 7.76952 -0.23389 0.04236 0.88187 3.0941 -3.357 -0.0042 -0.03376 -4.65397 0.28004 0 0 0 -0.32897 0 -0.00718 0.00118 0 3.81654 0.30712 0 -2.3716 0.22586 0.45428 0.36837
ASP_35 -3.38593 0.17771 5.11206 -0.10957 0.01024 0.3338 1.96062 -2.28722 -0.01585 -0.0932 -1.43449 -0.43604 0 0 0 0 0 -0.00212 0.00146 0 1.69301 0.11015 0 -2.3716 0.12208 0.39092 -0.22396
GLU_36 -6.42456 0.7447 7.25925 -0.21713 0.02523 0.29385 2.55675 -3.2479 -0.02509 -0.23059 -2.55231 -0.59946 0 0 -0.55324 0 0 0.03195 0.09022 0 3.14204 -0.12954 0 -2.7348 -0.1656 0.41542 -2.3208
LEU_37 -8.49016 0.86684 4.05136 -0.49435 0.26831 0.12228 2.52248 -2.99701 -0 -0 -1.00887 0.19868 0 0 0 0 0 0.05754 0.06853 0.29392 0 -0.31661 0 0.18072 -0.32139 0.59071 -4.40701
GLY_38 -3.26304 0.3028 3.98847 -5e-05 0 0 2.00031 -2.14176 -0.01377 -0.06731 -2.04573 -0.41007 0 0 0 0 0 -0.08892 0 0 0 0.21398 0 0.83697 0.36928 0.35202 0.03319
GLU_39 -2.63827 0.12457 3.52905 -0.20865 0.01694 0.27075 1.47976 -1.66244 -0.02783 -0.2522 -0.74893 -0.55767 0 0 0 0 0 -0.04512 0.02328 0 3.03411 -0.27646 0 -2.7348 0.23749 0.22918 -0.20722
ALA_40 -5.00606 0.65023 1.441 -0.02824 0.00591 0 1.40866 -1.82823 -0.05176 -0.32177 -1.16795 -0.41644 0 0 0 0 0 0.10221 0 0 0 0.04941 0 1.8394 -0.63408 0.45793 -3.49976
ALA_41 -4.61368 0.69886 2.10524 -0.02311 0 0 1.66135 -2.03004 -0.01377 -0.06731 -1.08874 -0.19652 0 0 0 0 0 0.01971 0 0 0 -0.03732 0 1.8394 -0.48541 0.4959 -1.73544
LYS_42 -5.22185 0.49859 7.29997 -0.57026 0.16797 0.31646 3.60602 -2.91162 -0.00023 -0.00297 -5.74328 0.03942 0 0 0 -0.4224 0 -0.04018 0.00713 2.85281 0 0.14833 0 -1.5107 -0.17542 0.42026 -1.24196
TYR_43 -4.83681 0.49298 3.93051 -1.05036 0.10778 0.48567 1.82605 -2.00758 -0 -0 -1.10046 -0.26934 0 0 0 0 0 -0.04544 0.00215 0 1.94689 -0.21188 0.01238 1.2797 0.06826 0.39257 1.02306
GLU_44 -4.34846 0.38344 6.00622 -0.64664 0.16758 1.21285 1.61723 -2.36299 -0 -0 -2.25636 -0.69379 0 0 0 -0.4287 0 -0.01213 0.02876 0 3.69968 -0.26247 0 -2.7348 -0.09207 0.35147 -0.37118
ASP_45 -5.11805 0.53847 6.19029 -0.1058 0.00178 0.32011 2.47722 -2.76764 -2e-05 -5e-05 -2.69189 -0.33489 0 0 0 0 0 -0.04463 6e-05 0 1.99625 -0.27074 0 -2.3716 -0.24463 0.3057 -2.12008
VAL_46 -6.146 0.99454 3.64706 -0.32176 0.33719 0.07442 2.26846 -2.5062 -0.01214 -0.07286 -1.45172 -0.10227 0 0 0 0 0 0.0178 0.00226 0.13908 0 -0.18479 0 1.9342 -0.17605 0.35833 -1.20047
LYS_47 -5.73275 0.42111 6.35784 -0.43792 0.07608 0.23411 2.4243 -2.51766 -0.00021 -0.00293 -3.83155 0.03407 0 0 0 -0.4287 0 -0.11346 0.53159 1.39841 0 -0.02806 0 -1.5107 -0.32953 0.54624 -2.90973
GLU_48 -2.54141 0.3187 3.10853 -0.2243 0.03514 0.35119 1.08921 -1.30514 -0 -0 -1.151 -0.52527 0 0 0 0 0 -0.04818 0.06113 0 2.92574 0.09775 0 -2.7348 -0.30084 0.41936 -0.4242
CYS_49 -4.82366 0.36419 2.47697 -0.08188 0.00235 0.04448 1.32509 -1.37781 -0.02875 -0.18846 -1.43163 -0.00546 0 0 0 0 0 0.01862 0.01055 0.45053 0 0.02665 0 3.6196 -0.28653 0.2743 0.38916
GLY_50 -2.87347 0.32306 2.99806 -0.00039 0 0 1.66607 -1.56152 -0.018 -0.10898 -0.98705 -0.20893 0 0 0 0 0 -0.02396 0 0 0 -0.06455 0 0.83697 -0.22231 0.31645 0.07145
LYS_51 -4.67808 0.22453 5.78743 -0.47103 0.11073 0.28984 2.26079 -2.41995 -0.03217 -0.1454 -3.87781 -0.18412 0 0 -0.88442 -0.5814 0 -0.04568 0.01511 2.10524 0 -0.06662 0 -1.5107 -0.20942 0.30401 -4.00913
HIS_52 -4.84788 0.22017 4.34611 -0.42969 0.01983 0.53753 1.22576 -2.14038 -0.04592 -0.25445 -1.29276 -0.08245 0 0 -1.03731 0 0 -0.06178 0.04271 0 1.54444 -0.47707 0 -0.45461 -0.3745 0.27934 -3.28292
VAL_53 -5.22731 0.49769 3.92142 -0.26293 0.17193 0.04925 2.49623 -2.24058 -0.04777 -0.33599 -1.52783 0.16131 0 0 -0.73069 0 0 -0.05607 0.0447 0.18276 0 -0.35505 0 1.9342 -0.33195 0.37563 -1.28105
GLU_54 -6.14599 0.66275 6.53807 -0.53445 0.06176 0.74386 3.01157 -2.86365 -0.00839 -0.05536 -4.53832 -1.17014 0 0 -2.10865 -0.21929 0 -0.07414 0.21397 0 3.53901 -0.04502 0 -2.7348 -0.299 0.544 -5.4822
ARG_55 -10.2492 0.85976 9.50379 -0.73023 0.12089 0.52072 4.809 -4.35174 -0 -0 -5.54635 0.29983 0 0 -2.42482 -0.32897 0 -0.04558 0.51103 3.56328 0 -0.13698 0 -1.2888 -0.27747 0.87339 -4.31838
ALA_56 -3.80378 0.41117 3.0921 -0.02418 0 0 1.94443 -1.836 -0.01345 -0.07627 -1.24582 -0.38679 0 0 -1.13195 0 0 -0.04936 0 0 0 -0.1563 0 1.8394 -0.52837 0.69973 -1.26545
LEU_57 -3.409 0.42444 2.81823 -0.52065 0.20129 0.14535 1.11763 -1.37273 -0 -0 -0.13943 0.1628 0 0 0 0 0 -0.0571 0.05627 0.14613 0 -0.09103 0 0.18072 -0.58965 0.25377 -0.67297
LEU_58 -7.56727 0.88245 2.98939 -0.52273 0.21814 0.14171 2.21742 -2.35518 -0.03684 -0.21089 -2.29779 0.13521 0 0 0 0 0 0.04793 0.25063 0.15505 0 -0.19139 0 0.18072 -0.44637 0.35496 -6.05484
VAL_59 -7.46411 0.65759 1.35758 -0.28119 0.19459 0.06095 1.68755 -2.13982 -0 -0 -0.67731 -0.24205 0 0 0 0 0 0.03141 0.00655 0.23037 0 -0.73121 0 1.9342 -0.45213 0.3274 -5.49965
GLU_60 -4.18805 0.34366 3.63895 -0.21145 0.0269 0.30378 1.12219 -1.79206 -0.04372 -0.20892 -2.47541 -0.40075 0 0 0 -0.4224 0 -0.03221 0.00451 0 3.79022 0.01366 0 -2.7348 -0.32823 0.18484 -3.40928
LEU_61 -8.05015 0.80587 3.42829 -0.46051 0.19673 0.09144 1.74146 -2.26956 -0.00301 -0.01303 -0.51675 0.08633 0 0 0 0 0 0.02486 0.18934 0.667 0 0.02913 0 0.18072 -0.06277 0.31859 -3.61602
ASN_62 -3.04398 0.11267 4.91441 -0.18006 0.02045 0.27726 2.57031 -2.01177 -0.00066 -0.00436 -2.19465 -0.36318 0 0 -1.39725 -0.6687 0 -0.12081 0.00331 0 1.52763 0.12041 0 -0.93687 0.04397 0.39673 -0.93516
LYS_63 -2.76724 0.35893 3.75542 -0.46566 0.06915 0.3082 1.51065 -1.44512 -0.00349 -0.03715 -3.85728 0.10398 0 0 0 -0.63127 0 -0.07314 0.03614 2.15308 0 -0.06506 0 -1.5107 -0.27895 0.42324 -2.41627
ILE:CtermProteinFull_64 -3.31214 0.18934 2.39311 -0.58144 0.48255 0.24563 1.34706 -1.19376 -0.00301 -0.01303 -0.49581 -1.1041 0 0 0 0 0 0 0.00371 0.5251 0 0 0 0.73287 -0.26491 0.52378 -0.52506
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622787 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 24.876
REMARK    S_0000_0002
REMARK    SCORE     hbond_sr_bb:         -36.406
REMARK    SCORE fa_intra_sol_xover4:          15.382
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         265.633
REMARK    SCORE          fa_atr:        -318.286
REMARK    SCORE     total_score:        -133.051
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -3.465
REMARK    SCORE     rama_prepro:         -13.464
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.615
REMARK    SCORE         p_aa_pp:         -12.912
REMARK    SCORE         fa_elec:        -116.918
REMARK    SCORE          fa_rep:          28.461
REMARK    SCORE             ref:         -22.820
REMARK    SCORE        hbond_sc:         -10.499
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.490
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          31.980
REMARK    SCORE           omega:           0.770
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          86.710
REMARK    SCORE           score:        -133.051
REMARK    SCORE     hbond_bb_sc:         -17.092
ATOM      1  N   THR A   1       0.022  -0.313   0.272  1.00 12.00           N  
ATOM      2  CA  THR A   1       1.447  -0.112   0.076  1.00 11.45           C  
ATOM      3  C   THR A   1       1.879   1.367   0.077  1.00 10.62           C  
ATOM      4  O   THR A   1       1.485   2.180  -0.773  1.00 10.62           O  
ATOM      5  CB  THR A   1       1.889  -0.857  -1.184  1.00 16.25           C  
ATOM      6  OG1 THR A   1       0.984  -0.531  -2.227  1.00 16.25           O  
ATOM      7  CG2 THR A   1       1.908  -2.364  -0.955  1.00 16.25           C  
ATOM      8 1H   THR A   1      -0.179  -1.298   0.329  1.00 14.40           H  
ATOM      9 2H   THR A   1      -0.279   0.140   1.131  1.00 14.40           H  
ATOM     10 3H   THR A   1      -0.467   0.082  -0.517  1.00 14.40           H  
ATOM     11  HA  THR A   1       1.945  -0.587   0.911  1.00 13.74           H  
ATOM     12  HB  THR A   1       2.888  -0.526  -1.459  1.00 19.50           H  
ATOM     13  HG1 THR A   1       1.325  -0.858  -3.066  1.00 19.50           H  
ATOM     14 1HG2 THR A   1       2.228  -2.868  -1.869  1.00 19.50           H  
ATOM     15 2HG2 THR A   1       2.610  -2.596  -0.155  1.00 19.50           H  
ATOM     16 3HG2 THR A   1       0.918  -2.717  -0.680  1.00 19.50           H  
ATOM     17  N   ILE A   2       2.678   1.707   1.082  1.00 10.06           N  
ATOM     18  CA  ILE A   2       3.118   3.069   1.338  1.00  9.34           C  
ATOM     19  C   ILE A   2       4.081   3.562   0.294  1.00  8.52           C  
ATOM     20  O   ILE A   2       3.905   4.657  -0.235  1.00  8.31           O  
ATOM     21  CB  ILE A   2       3.780   3.171   2.727  1.00 13.37           C  
ATOM     22  CG1 ILE A   2       2.703   2.903   3.806  1.00 13.37           C  
ATOM     23  CG2 ILE A   2       4.435   4.574   2.906  1.00 13.37           C  
ATOM     24  CD1 ILE A   2       3.236   2.667   5.204  1.00 13.37           C  
ATOM     25  H   ILE A   2       3.037   0.954   1.679  1.00 12.07           H  
ATOM     26  HA  ILE A   2       2.244   3.718   1.325  1.00 11.21           H  
ATOM     27  HB  ILE A   2       4.541   2.393   2.825  1.00 16.04           H  
ATOM     28 1HG1 ILE A   2       2.018   3.744   3.833  1.00 16.04           H  
ATOM     29 2HG1 ILE A   2       2.143   2.014   3.516  1.00 16.04           H  
ATOM     30 1HG2 ILE A   2       4.903   4.653   3.879  1.00 16.04           H  
ATOM     31 2HG2 ILE A   2       5.205   4.746   2.151  1.00 16.04           H  
ATOM     32 3HG2 ILE A   2       3.675   5.353   2.813  1.00 16.04           H  
ATOM     33 1HD1 ILE A   2       2.395   2.474   5.872  1.00 16.04           H  
ATOM     34 2HD1 ILE A   2       3.899   1.797   5.194  1.00 16.04           H  
ATOM     35 3HD1 ILE A   2       3.781   3.533   5.558  1.00 16.04           H  
ATOM     36  N   ASN A   3       5.102   2.756  -0.005  1.00  8.28           N  
ATOM     37  CA  ASN A   3       6.118   3.162  -0.971  1.00  7.77           C  
ATOM     38  C   ASN A   3       5.505   3.355  -2.346  1.00  6.88           C  
ATOM     39  O   ASN A   3       5.860   4.262  -3.094  1.00  6.71           O  
ATOM     40  CB  ASN A   3       7.199   2.117  -1.075  1.00 11.09           C  
ATOM     41  CG  ASN A   3       8.099   2.013   0.115  1.00 11.09           C  
ATOM     42  OD1 ASN A   3       8.242   2.915   0.953  1.00 11.09           O  
ATOM     43  ND2 ASN A   3       8.730   0.873   0.200  1.00 11.09           N  
ATOM     44  H   ASN A   3       5.169   1.860   0.471  1.00  9.94           H  
ATOM     45  HA  ASN A   3       6.553   4.114  -0.655  1.00  9.32           H  
ATOM     46 1HB  ASN A   3       6.726   1.149  -1.228  1.00 13.31           H  
ATOM     47 2HB  ASN A   3       7.810   2.318  -1.959  1.00 13.31           H  
ATOM     48 1HD2 ASN A   3       9.354   0.693   0.959  1.00 13.31           H  
ATOM     49 2HD2 ASN A   3       8.571   0.160  -0.522  1.00 13.31           H  
ATOM     50  N   GLN A   4       4.516   2.532  -2.677  1.00  6.55           N  
ATOM     51  CA  GLN A   4       3.894   2.637  -3.986  1.00  6.00           C  
ATOM     52  C   GLN A   4       3.220   3.991  -4.153  1.00  5.60           C  
ATOM     53  O   GLN A   4       3.218   4.576  -5.255  1.00  5.82           O  
ATOM     54  CB  GLN A   4       2.905   1.498  -4.176  1.00  8.62           C  
ATOM     55  CG  GLN A   4       3.550   0.122  -4.368  1.00  8.62           C  
ATOM     56  CD  GLN A   4       4.266   0.023  -5.694  1.00  8.62           C  
ATOM     57  OE1 GLN A   4       3.727   0.512  -6.715  1.00  8.62           O  
ATOM     58  NE2 GLN A   4       5.456  -0.570  -5.719  1.00  8.62           N  
ATOM     59  H   GLN A   4       4.242   1.808  -2.028  1.00  7.86           H  
ATOM     60  HA  GLN A   4       4.677   2.553  -4.738  1.00  7.20           H  
ATOM     61 1HB  GLN A   4       2.288   1.444  -3.297  1.00 10.34           H  
ATOM     62 2HB  GLN A   4       2.261   1.710  -5.020  1.00 10.34           H  
ATOM     63 1HG  GLN A   4       4.294  -0.036  -3.583  1.00 10.34           H  
ATOM     64 2HG  GLN A   4       2.796  -0.651  -4.323  1.00 10.34           H  
ATOM     65 1HE2 GLN A   4       5.967  -0.635  -6.573  1.00 10.34           H  
ATOM     66 2HE2 GLN A   4       5.883  -0.973  -4.867  1.00 10.34           H  
ATOM     67  N   ARG A   5       2.665   4.522  -3.057  1.00  5.34           N  
ATOM     68  CA  ARG A   5       2.071   5.840  -3.130  1.00  5.40           C  
ATOM     69  C   ARG A   5       3.158   6.925  -3.077  1.00  5.20           C  
ATOM     70  O   ARG A   5       3.214   7.804  -3.938  1.00  5.43           O  
ATOM     71  CB  ARG A   5       1.105   6.074  -1.979  1.00  7.54           C  
ATOM     72  CG  ARG A   5      -0.146   5.246  -2.032  1.00  7.54           C  
ATOM     73  CD  ARG A   5      -1.191   5.714  -1.093  1.00  7.54           C  
ATOM     74  NE  ARG A   5      -0.759   5.671   0.306  1.00  7.54           N  
ATOM     75  CZ  ARG A   5      -0.838   4.599   1.136  1.00  7.54           C  
ATOM     76  NH1 ARG A   5      -1.302   3.441   0.719  1.00  7.54           N  
ATOM     77  NH2 ARG A   5      -0.447   4.720   2.393  1.00  7.54           N  
ATOM     78  H   ARG A   5       2.639   3.982  -2.181  1.00  6.41           H  
ATOM     79  HA  ARG A   5       1.529   5.928  -4.070  1.00  6.48           H  
ATOM     80 1HB  ARG A   5       1.610   5.838  -1.041  1.00  9.05           H  
ATOM     81 2HB  ARG A   5       0.821   7.123  -1.946  1.00  9.05           H  
ATOM     82 1HG  ARG A   5      -0.554   5.263  -3.040  1.00  9.05           H  
ATOM     83 2HG  ARG A   5       0.119   4.229  -1.758  1.00  9.05           H  
ATOM     84 1HD  ARG A   5      -1.446   6.746  -1.334  1.00  9.05           H  
ATOM     85 2HD  ARG A   5      -2.081   5.097  -1.203  1.00  9.05           H  
ATOM     86  HE  ARG A   5      -0.398   6.530   0.698  1.00  9.05           H  
ATOM     87 1HH1 ARG A   5      -1.601   3.321  -0.229  1.00  9.05           H  
ATOM     88 2HH1 ARG A   5      -1.338   2.650   1.384  1.00  9.05           H  
ATOM     89 1HH2 ARG A   5      -0.088   5.594   2.733  1.00  9.05           H  
ATOM     90 2HH2 ARG A   5      -0.526   3.910   3.033  1.00  9.05           H  
ATOM     91  N   GLU A   6       4.055   6.847  -2.088  1.00  5.18           N  
ATOM     92  CA  GLU A   6       5.051   7.906  -1.879  1.00  5.38           C  
ATOM     93  C   GLU A   6       6.025   8.117  -3.037  1.00  5.46           C  
ATOM     94  O   GLU A   6       6.377   9.257  -3.345  1.00  5.93           O  
ATOM     95  CB  GLU A   6       5.844   7.680  -0.586  1.00  7.45           C  
ATOM     96  CG  GLU A   6       5.041   7.911   0.704  1.00  7.45           C  
ATOM     97  CD  GLU A   6       5.862   7.737   1.958  1.00  7.45           C  
ATOM     98  OE1 GLU A   6       6.998   7.346   1.850  1.00  7.45           O  
ATOM     99  OE2 GLU A   6       5.352   8.003   3.022  1.00  7.45           O  
ATOM    100  H   GLU A   6       4.009   6.062  -1.433  1.00  6.22           H  
ATOM    101  HA  GLU A   6       4.504   8.839  -1.752  1.00  6.46           H  
ATOM    102 1HB  GLU A   6       6.208   6.650  -0.568  1.00  8.94           H  
ATOM    103 2HB  GLU A   6       6.715   8.334  -0.572  1.00  8.94           H  
ATOM    104 1HG  GLU A   6       4.630   8.918   0.687  1.00  8.94           H  
ATOM    105 2HG  GLU A   6       4.207   7.209   0.722  1.00  8.94           H  
ATOM    106  N   ASP A   7       6.433   7.043  -3.708  1.00  5.34           N  
ATOM    107  CA  ASP A   7       7.370   7.149  -4.819  1.00  5.80           C  
ATOM    108  C   ASP A   7       6.663   7.218  -6.174  1.00  5.81           C  
ATOM    109  O   ASP A   7       7.312   7.141  -7.219  1.00  6.06           O  
ATOM    110  CB  ASP A   7       8.361   5.978  -4.798  1.00  7.94           C  
ATOM    111  CG  ASP A   7       9.348   6.020  -3.599  1.00  7.94           C  
ATOM    112  OD1 ASP A   7       9.713   7.095  -3.169  1.00  7.94           O  
ATOM    113  OD2 ASP A   7       9.730   4.971  -3.136  1.00  7.94           O  
ATOM    114  H   ASP A   7       6.136   6.108  -3.416  1.00  6.41           H  
ATOM    115  HA  ASP A   7       7.940   8.069  -4.694  1.00  6.96           H  
ATOM    116 1HB  ASP A   7       7.800   5.034  -4.759  1.00  9.53           H  
ATOM    117 2HB  ASP A   7       8.932   5.966  -5.726  1.00  9.53           H  
ATOM    118  N   GLU A   8       5.332   7.372  -6.159  1.00  5.83           N  
ATOM    119  CA  GLU A   8       4.498   7.444  -7.357  1.00  6.14           C  
ATOM    120  C   GLU A   8       4.647   6.260  -8.326  1.00  6.28           C  
ATOM    121  O   GLU A   8       4.726   6.459  -9.539  1.00  6.52           O  
ATOM    122  CB  GLU A   8       4.759   8.758  -8.125  1.00  8.48           C  
ATOM    123  CG  GLU A   8       4.445  10.035  -7.332  1.00  8.48           C  
ATOM    124  CD  GLU A   8       4.574  11.329  -8.145  1.00  8.48           C  
ATOM    125  OE1 GLU A   8       5.012  11.278  -9.271  1.00  8.48           O  
ATOM    126  OE2 GLU A   8       4.224  12.362  -7.623  1.00  8.48           O  
ATOM    127  H   GLU A   8       4.842   7.465  -5.263  1.00  7.00           H  
ATOM    128  HA  GLU A   8       3.461   7.458  -7.020  1.00  7.37           H  
ATOM    129 1HB  GLU A   8       5.799   8.805  -8.438  1.00 10.18           H  
ATOM    130 2HB  GLU A   8       4.148   8.777  -9.026  1.00 10.18           H  
ATOM    131 1HG  GLU A   8       3.431   9.962  -6.944  1.00 10.18           H  
ATOM    132 2HG  GLU A   8       5.123  10.083  -6.478  1.00 10.18           H  
ATOM    133  N   ASP A   9       4.655   5.025  -7.806  1.00  6.36           N  
ATOM    134  CA  ASP A   9       4.733   3.849  -8.673  1.00  6.61           C  
ATOM    135  C   ASP A   9       3.314   3.433  -9.050  1.00  6.09           C  
ATOM    136  O   ASP A   9       3.053   2.952 -10.154  1.00  6.28           O  
ATOM    137  CB  ASP A   9       5.499   2.708  -8.015  1.00  9.15           C  
ATOM    138  CG  ASP A   9       6.987   2.983  -7.806  1.00  9.15           C  
ATOM    139  OD1 ASP A   9       7.663   3.290  -8.760  1.00  9.15           O  
ATOM    140  OD2 ASP A   9       7.446   2.838  -6.701  1.00  9.15           O  
ATOM    141  H   ASP A   9       4.561   4.911  -6.798  1.00  7.63           H  
ATOM    142  HA  ASP A   9       5.263   4.121  -9.586  1.00  7.93           H  
ATOM    143 1HB  ASP A   9       5.071   2.541  -7.046  1.00 10.98           H  
ATOM    144 2HB  ASP A   9       5.373   1.794  -8.594  1.00 10.98           H  
ATOM    145  N   GLY A  10       2.386   3.661  -8.119  1.00  5.70           N  
ATOM    146  CA  GLY A  10       0.961   3.414  -8.331  1.00  5.50           C  
ATOM    147  C   GLY A  10       0.311   2.045  -8.083  1.00  5.26           C  
ATOM    148  O   GLY A  10      -0.902   1.939  -8.266  1.00  5.48           O  
ATOM    149  H   GLY A  10       2.696   4.031  -7.217  1.00  6.84           H  
ATOM    150 1HA  GLY A  10       0.424   4.144  -7.725  1.00  6.60           H  
ATOM    151 2HA  GLY A  10       0.740   3.697  -9.359  1.00  6.60           H  
ATOM    152  N   MET A  11       0.999   0.999  -7.603  1.00  5.14           N  
ATOM    153  CA  MET A  11       0.253  -0.267  -7.414  1.00  5.28           C  
ATOM    154  C   MET A  11      -0.788  -0.145  -6.298  1.00  5.35           C  
ATOM    155  O   MET A  11      -1.649  -0.999  -6.136  1.00  5.61           O  
ATOM    156  CB  MET A  11       1.156  -1.461  -7.125  1.00  7.33           C  
ATOM    157  CG  MET A  11       2.035  -1.923  -8.280  1.00  7.33           C  
ATOM    158  SD  MET A  11       1.127  -2.372  -9.789  1.00  7.33           S  
ATOM    159  CE  MET A  11       0.197  -3.803  -9.280  1.00  7.33           C  
ATOM    160  H   MET A  11       2.006   1.025  -7.413  1.00  6.17           H  
ATOM    161  HA  MET A  11      -0.290  -0.478  -8.335  1.00  6.34           H  
ATOM    162 1HB  MET A  11       1.799  -1.219  -6.314  1.00  8.80           H  
ATOM    163 2HB  MET A  11       0.551  -2.299  -6.793  1.00  8.80           H  
ATOM    164 1HG  MET A  11       2.759  -1.147  -8.527  1.00  8.80           H  
ATOM    165 2HG  MET A  11       2.567  -2.795  -7.945  1.00  8.80           H  
ATOM    166 1HE  MET A  11      -0.409  -4.155 -10.114  1.00  8.80           H  
ATOM    167 2HE  MET A  11       0.873  -4.592  -8.947  1.00  8.80           H  
ATOM    168 3HE  MET A  11      -0.457  -3.518  -8.472  1.00  8.80           H  
ATOM    169  N   ALA A  12      -0.643   0.899  -5.490  1.00  5.45           N  
ATOM    170  CA  ALA A  12      -1.517   1.222  -4.370  1.00  5.83           C  
ATOM    171  C   ALA A  12      -2.774   1.971  -4.810  1.00  5.72           C  
ATOM    172  O   ALA A  12      -3.613   2.305  -3.973  1.00  5.99           O  
ATOM    173  CB  ALA A  12      -0.785   2.083  -3.372  1.00  8.01           C  
ATOM    174  H   ALA A  12       0.113   1.518  -5.724  1.00  6.54           H  
ATOM    175  HA  ALA A  12      -1.822   0.289  -3.898  1.00  7.00           H  
ATOM    176 1HB  ALA A  12      -1.441   2.301  -2.533  1.00  9.61           H  
ATOM    177 2HB  ALA A  12       0.084   1.581  -3.013  1.00  9.61           H  
ATOM    178 3HB  ALA A  12      -0.491   3.003  -3.860  1.00  9.61           H  
ATOM    179  N   ASN A  13      -2.868   2.310  -6.095  1.00  5.63           N  
ATOM    180  CA  ASN A  13      -4.005   3.033  -6.650  1.00  5.89           C  
ATOM    181  C   ASN A  13      -5.249   2.188  -6.509  1.00  5.62           C  
ATOM    182  O   ASN A  13      -5.192   0.974  -6.696  1.00  5.80           O  
ATOM    183  CB  ASN A  13      -3.773   3.382  -8.110  1.00  8.14           C  
ATOM    184  CG  ASN A  13      -4.814   4.338  -8.664  1.00  8.14           C  
ATOM    185  OD1 ASN A  13      -5.976   3.986  -8.954  1.00  8.14           O  
ATOM    186  ND2 ASN A  13      -4.409   5.576  -8.826  1.00  8.14           N  
ATOM    187  H   ASN A  13      -2.132   2.025  -6.746  1.00  6.76           H  
ATOM    188  HA  ASN A  13      -4.163   3.951  -6.077  1.00  7.07           H  
ATOM    189 1HB  ASN A  13      -2.787   3.833  -8.219  1.00  9.77           H  
ATOM    190 2HB  ASN A  13      -3.775   2.470  -8.702  1.00  9.77           H  
ATOM    191 1HD2 ASN A  13      -5.039   6.267  -9.189  1.00  9.77           H  
ATOM    192 2HD2 ASN A  13      -3.472   5.834  -8.588  1.00  9.77           H  
ATOM    193  N   GLU A  14      -6.391   2.805  -6.232  1.00  5.56           N  
ATOM    194  CA  GLU A  14      -7.614   2.032  -6.092  1.00  5.67           C  
ATOM    195  C   GLU A  14      -7.938   1.169  -7.318  1.00  5.69           C  
ATOM    196  O   GLU A  14      -8.461   0.063  -7.164  1.00  5.85           O  
ATOM    197  CB  GLU A  14      -8.787   2.968  -5.806  1.00  7.90           C  
ATOM    198  CG  GLU A  14      -8.705   3.687  -4.455  1.00  7.90           C  
ATOM    199  CD  GLU A  14      -7.850   4.939  -4.486  1.00  7.90           C  
ATOM    200  OE1 GLU A  14      -7.278   5.231  -5.520  1.00  7.90           O  
ATOM    201  OE2 GLU A  14      -7.768   5.599  -3.481  1.00  7.90           O  
ATOM    202  H   GLU A  14      -6.421   3.822  -6.088  1.00  6.67           H  
ATOM    203  HA  GLU A  14      -7.494   1.367  -5.240  1.00  6.80           H  
ATOM    204 1HB  GLU A  14      -8.848   3.722  -6.593  1.00  9.48           H  
ATOM    205 2HB  GLU A  14      -9.717   2.399  -5.830  1.00  9.48           H  
ATOM    206 1HG  GLU A  14      -9.712   3.956  -4.137  1.00  9.48           H  
ATOM    207 2HG  GLU A  14      -8.294   2.995  -3.719  1.00  9.48           H  
ATOM    208  N   ASP A  15      -7.610   1.635  -8.532  1.00  5.83           N  
ATOM    209  CA  ASP A  15      -7.939   0.826  -9.699  1.00  6.23           C  
ATOM    210  C   ASP A  15      -7.017  -0.378  -9.753  1.00  5.98           C  
ATOM    211  O   ASP A  15      -7.451  -1.511 -10.009  1.00  6.21           O  
ATOM    212  CB  ASP A  15      -7.779   1.627 -10.992  1.00  8.56           C  
ATOM    213  CG  ASP A  15      -8.830   2.717 -11.213  1.00  8.56           C  
ATOM    214  OD1 ASP A  15      -9.857   2.716 -10.575  1.00  8.56           O  
ATOM    215  OD2 ASP A  15      -8.575   3.554 -12.040  1.00  8.56           O  
ATOM    216  H   ASP A  15      -7.163   2.546  -8.635  1.00  7.00           H  
ATOM    217  HA  ASP A  15      -8.969   0.479  -9.611  1.00  7.48           H  
ATOM    218 1HB  ASP A  15      -6.795   2.100 -10.993  1.00 10.27           H  
ATOM    219 2HB  ASP A  15      -7.804   0.943 -11.840  1.00 10.27           H  
ATOM    220  N   GLU A  16      -5.740  -0.157  -9.451  1.00  5.85           N  
ATOM    221  CA  GLU A  16      -4.812  -1.263  -9.485  1.00  6.06           C  
ATOM    222  C   GLU A  16      -5.174  -2.255  -8.407  1.00  5.78           C  
ATOM    223  O   GLU A  16      -5.173  -3.451  -8.665  1.00  6.01           O  
ATOM    224  CB  GLU A  16      -3.365  -0.792  -9.304  1.00  8.40           C  
ATOM    225  CG  GLU A  16      -2.800  -0.009 -10.485  1.00  8.40           C  
ATOM    226  CD  GLU A  16      -2.706  -0.826 -11.741  1.00  8.40           C  
ATOM    227  OE1 GLU A  16      -2.162  -1.906 -11.703  1.00  8.40           O  
ATOM    228  OE2 GLU A  16      -3.195  -0.370 -12.744  1.00  8.40           O  
ATOM    229  H   GLU A  16      -5.421   0.781  -9.248  1.00  7.02           H  
ATOM    230  HA  GLU A  16      -4.895  -1.762 -10.452  1.00  7.27           H  
ATOM    231 1HB  GLU A  16      -3.302  -0.151  -8.419  1.00 10.08           H  
ATOM    232 2HB  GLU A  16      -2.717  -1.652  -9.121  1.00 10.08           H  
ATOM    233 1HG  GLU A  16      -3.438   0.853 -10.671  1.00 10.08           H  
ATOM    234 2HG  GLU A  16      -1.810   0.356 -10.218  1.00 10.08           H  
ATOM    235  N   LEU A  17      -5.588  -1.780  -7.234  1.00  5.56           N  
ATOM    236  CA  LEU A  17      -5.922  -2.685  -6.148  1.00  5.61           C  
ATOM    237  C   LEU A  17      -7.103  -3.580  -6.491  1.00  5.65           C  
ATOM    238  O   LEU A  17      -7.036  -4.801  -6.298  1.00  5.95           O  
ATOM    239  CB  LEU A  17      -6.193  -1.881  -4.875  1.00  7.83           C  
ATOM    240  CG  LEU A  17      -4.955  -1.200  -4.212  1.00  7.83           C  
ATOM    241  CD1 LEU A  17      -5.435  -0.249  -3.138  1.00  7.83           C  
ATOM    242  CD2 LEU A  17      -4.024  -2.257  -3.601  1.00  7.83           C  
ATOM    243  H   LEU A  17      -5.599  -0.771  -7.079  1.00  6.67           H  
ATOM    244  HA  LEU A  17      -5.067  -3.320  -5.982  1.00  6.73           H  
ATOM    245 1HB  LEU A  17      -6.899  -1.093  -5.126  1.00  9.40           H  
ATOM    246 2HB  LEU A  17      -6.652  -2.525  -4.152  1.00  9.40           H  
ATOM    247  HG  LEU A  17      -4.402  -0.630  -4.959  1.00  9.40           H  
ATOM    248 1HD1 LEU A  17      -4.575   0.238  -2.680  1.00  9.40           H  
ATOM    249 2HD1 LEU A  17      -6.074   0.508  -3.583  1.00  9.40           H  
ATOM    250 3HD1 LEU A  17      -5.990  -0.796  -2.380  1.00  9.40           H  
ATOM    251 1HD2 LEU A  17      -3.175  -1.754  -3.143  1.00  9.40           H  
ATOM    252 2HD2 LEU A  17      -4.560  -2.830  -2.845  1.00  9.40           H  
ATOM    253 3HD2 LEU A  17      -3.654  -2.931  -4.367  1.00  9.40           H  
ATOM    254  N   ASP A  18      -8.138  -3.033  -7.144  1.00  5.63           N  
ATOM    255  CA  ASP A  18      -9.255  -3.895  -7.514  1.00  5.97           C  
ATOM    256  C   ASP A  18      -8.765  -5.046  -8.389  1.00  6.08           C  
ATOM    257  O   ASP A  18      -9.278  -6.165  -8.294  1.00  6.38           O  
ATOM    258  CB  ASP A  18     -10.356  -3.128  -8.252  1.00  8.22           C  
ATOM    259  CG  ASP A  18     -11.213  -2.213  -7.357  1.00  8.22           C  
ATOM    260  OD1 ASP A  18     -11.140  -2.315  -6.152  1.00  8.22           O  
ATOM    261  OD2 ASP A  18     -11.965  -1.442  -7.905  1.00  8.22           O  
ATOM    262  H   ASP A  18      -8.186  -2.016  -7.296  1.00  6.76           H  
ATOM    263  HA  ASP A  18      -9.681  -4.315  -6.604  1.00  7.16           H  
ATOM    264 1HB  ASP A  18      -9.887  -2.505  -9.024  1.00  9.86           H  
ATOM    265 2HB  ASP A  18     -11.008  -3.835  -8.760  1.00  9.86           H  
ATOM    266  N   ASN A  19      -7.766  -4.776  -9.236  1.00  6.17           N  
ATOM    267  CA  ASN A  19      -7.194  -5.813 -10.076  1.00  6.59           C  
ATOM    268  C   ASN A  19      -6.186  -6.707  -9.319  1.00  6.31           C  
ATOM    269  O   ASN A  19      -6.190  -7.922  -9.505  1.00  6.78           O  
ATOM    270  CB  ASN A  19      -6.574  -5.193 -11.310  1.00  9.06           C  
ATOM    271  CG  ASN A  19      -7.622  -4.700 -12.285  1.00  9.06           C  
ATOM    272  OD1 ASN A  19      -8.757  -5.195 -12.320  1.00  9.06           O  
ATOM    273  ND2 ASN A  19      -7.263  -3.729 -13.083  1.00  9.06           N  
ATOM    274  H   ASN A  19      -7.410  -3.814  -9.298  1.00  7.40           H  
ATOM    275  HA  ASN A  19      -8.005  -6.463 -10.402  1.00  7.91           H  
ATOM    276 1HB  ASN A  19      -5.947  -4.348 -11.012  1.00 10.87           H  
ATOM    277 2HB  ASN A  19      -5.931  -5.918 -11.803  1.00 10.87           H  
ATOM    278 1HD2 ASN A  19      -7.916  -3.363 -13.746  1.00 10.87           H  
ATOM    279 2HD2 ASN A  19      -6.339  -3.347 -13.028  1.00 10.87           H  
ATOM    280  N   THR A  20      -5.374  -6.158  -8.404  1.00  5.77           N  
ATOM    281  CA  THR A  20      -4.384  -6.999  -7.721  1.00  5.72           C  
ATOM    282  C   THR A  20      -5.062  -8.010  -6.833  1.00  5.36           C  
ATOM    283  O   THR A  20      -4.568  -9.121  -6.661  1.00  5.51           O  
ATOM    284  CB  THR A  20      -3.361  -6.207  -6.871  1.00  8.02           C  
ATOM    285  OG1 THR A  20      -4.039  -5.479  -5.846  1.00  8.02           O  
ATOM    286  CG2 THR A  20      -2.579  -5.259  -7.743  1.00  8.02           C  
ATOM    287  H   THR A  20      -5.377  -5.154  -8.260  1.00  6.92           H  
ATOM    288  HA  THR A  20      -3.833  -7.546  -8.467  1.00  6.86           H  
ATOM    289  HB  THR A  20      -2.659  -6.899  -6.403  1.00  9.62           H  
ATOM    290  HG1 THR A  20      -4.208  -6.050  -5.093  1.00  9.62           H  
ATOM    291 1HG2 THR A  20      -1.881  -4.718  -7.126  1.00  9.62           H  
ATOM    292 2HG2 THR A  20      -2.049  -5.832  -8.504  1.00  9.62           H  
ATOM    293 3HG2 THR A  20      -3.217  -4.568  -8.217  1.00  9.62           H  
ATOM    294  N   TYR A  21      -6.272  -7.730  -6.372  1.00  5.21           N  
ATOM    295  CA  TYR A  21      -6.954  -8.704  -5.531  1.00  5.14           C  
ATOM    296  C   TYR A  21      -7.467  -9.920  -6.322  1.00  4.97           C  
ATOM    297  O   TYR A  21      -8.044 -10.836  -5.737  1.00  5.15           O  
ATOM    298  CB  TYR A  21      -8.079  -8.053  -4.709  1.00  7.23           C  
ATOM    299  CG  TYR A  21      -7.552  -7.122  -3.591  1.00  7.23           C  
ATOM    300  CD1 TYR A  21      -7.839  -5.765  -3.606  1.00  7.23           C  
ATOM    301  CD2 TYR A  21      -6.746  -7.633  -2.572  1.00  7.23           C  
ATOM    302  CE1 TYR A  21      -7.334  -4.936  -2.624  1.00  7.23           C  
ATOM    303  CE2 TYR A  21      -6.236  -6.794  -1.604  1.00  7.23           C  
ATOM    304  CZ  TYR A  21      -6.527  -5.457  -1.627  1.00  7.23           C  
ATOM    305  OH  TYR A  21      -6.015  -4.628  -0.656  1.00  7.23           O  
ATOM    306  H   TYR A  21      -6.650  -6.782  -6.508  1.00  6.25           H  
ATOM    307  HA  TYR A  21      -6.234  -9.094  -4.824  1.00  6.17           H  
ATOM    308 1HB  TYR A  21      -8.714  -7.459  -5.378  1.00  8.68           H  
ATOM    309 2HB  TYR A  21      -8.701  -8.821  -4.255  1.00  8.68           H  
ATOM    310  HD1 TYR A  21      -8.469  -5.352  -4.393  1.00  8.68           H  
ATOM    311  HD2 TYR A  21      -6.506  -8.696  -2.537  1.00  8.68           H  
ATOM    312  HE1 TYR A  21      -7.566  -3.877  -2.636  1.00  8.68           H  
ATOM    313  HE2 TYR A  21      -5.599  -7.196  -0.821  1.00  8.68           H  
ATOM    314  HH  TYR A  21      -6.353  -3.738  -0.781  1.00  8.68           H  
ATOM    315  N   THR A  22      -7.199  -9.966  -7.637  1.00  5.04           N  
ATOM    316  CA  THR A  22      -7.534 -11.114  -8.476  1.00  5.25           C  
ATOM    317  C   THR A  22      -6.280 -11.952  -8.756  1.00  5.35           C  
ATOM    318  O   THR A  22      -6.358 -13.017  -9.376  1.00  5.75           O  
ATOM    319  CB  THR A  22      -8.052 -10.705  -9.858  1.00  7.27           C  
ATOM    320  OG1 THR A  22      -6.988 -10.054 -10.580  1.00  7.27           O  
ATOM    321  CG2 THR A  22      -9.242  -9.761  -9.753  1.00  7.27           C  
ATOM    322  H   THR A  22      -6.747  -9.168  -8.087  1.00  6.05           H  
ATOM    323  HA  THR A  22      -8.268 -11.735  -7.964  1.00  6.30           H  
ATOM    324  HB  THR A  22      -8.348 -11.600 -10.400  1.00  8.72           H  
ATOM    325  HG1 THR A  22      -6.907  -9.144 -10.253  1.00  8.72           H  
ATOM    326 1HG2 THR A  22      -9.582  -9.491 -10.751  1.00  8.72           H  
ATOM    327 2HG2 THR A  22     -10.048 -10.253  -9.212  1.00  8.72           H  
ATOM    328 3HG2 THR A  22      -8.945  -8.856  -9.216  1.00  8.72           H  
ATOM    329  N   GLY A  23      -5.114 -11.461  -8.317  1.00  5.34           N  
ATOM    330  CA  GLY A  23      -3.821 -12.085  -8.574  1.00  5.72           C  
ATOM    331  C   GLY A  23      -3.065 -11.437  -9.752  1.00  5.87           C  
ATOM    332  O   GLY A  23      -1.887 -11.735  -9.974  1.00  6.23           O  
ATOM    333  H   GLY A  23      -5.092 -10.593  -7.783  1.00  6.41           H  
ATOM    334 1HA  GLY A  23      -3.211 -12.012  -7.669  1.00  6.86           H  
ATOM    335 2HA  GLY A  23      -3.964 -13.146  -8.770  1.00  6.86           H  
ATOM    336  N   SER A  24      -3.734 -10.574 -10.525  1.00  5.94           N  
ATOM    337  CA  SER A  24      -3.098  -9.883 -11.653  1.00  6.43           C  
ATOM    338  C   SER A  24      -2.252  -8.695 -11.175  1.00  6.32           C  
ATOM    339  O   SER A  24      -2.349  -8.270 -10.028  1.00  6.43           O  
ATOM    340  CB  SER A  24      -4.141  -9.392 -12.641  1.00  8.80           C  
ATOM    341  OG  SER A  24      -4.891  -8.343 -12.105  1.00  8.80           O  
ATOM    342  H   SER A  24      -4.721 -10.388 -10.336  1.00  7.13           H  
ATOM    343  HA  SER A  24      -2.439 -10.588 -12.162  1.00  7.72           H  
ATOM    344 1HB  SER A  24      -3.655  -9.064 -13.556  1.00 10.56           H  
ATOM    345 2HB  SER A  24      -4.805 -10.216 -12.897  1.00 10.56           H  
ATOM    346  HG  SER A  24      -5.561  -8.133 -12.760  1.00 10.56           H  
ATOM    347  N   GLY A  25      -1.440  -8.118 -12.065  1.00  6.41           N  
ATOM    348  CA  GLY A  25      -0.640  -6.945 -11.698  1.00  6.66           C  
ATOM    349  C   GLY A  25       0.854  -7.230 -11.767  1.00  6.43           C  
ATOM    350  O   GLY A  25       1.269  -8.301 -12.209  1.00  6.75           O  
ATOM    351  H   GLY A  25      -1.374  -8.495 -12.998  1.00  7.69           H  
ATOM    352 1HA  GLY A  25      -0.886  -6.116 -12.363  1.00  7.99           H  
ATOM    353 2HA  GLY A  25      -0.902  -6.624 -10.691  1.00  7.99           H  
ATOM    354  N   ASP A  26       1.664  -6.257 -11.355  1.00  6.10           N  
ATOM    355  CA  ASP A  26       3.117  -6.383 -11.422  1.00  6.06           C  
ATOM    356  C   ASP A  26       3.653  -7.207 -10.266  1.00  5.81           C  
ATOM    357  O   ASP A  26       3.730  -6.751  -9.128  1.00  5.70           O  
ATOM    358  CB  ASP A  26       3.782  -5.000 -11.469  1.00  8.51           C  
ATOM    359  CG  ASP A  26       5.351  -5.038 -11.559  1.00  8.51           C  
ATOM    360  OD1 ASP A  26       5.961  -5.990 -11.045  1.00  8.51           O  
ATOM    361  OD2 ASP A  26       5.911  -4.128 -12.123  1.00  8.51           O  
ATOM    362  H   ASP A  26       1.258  -5.402 -11.002  1.00  7.32           H  
ATOM    363  HA  ASP A  26       3.371  -6.903 -12.347  1.00  7.27           H  
ATOM    364 1HB  ASP A  26       3.408  -4.456 -12.337  1.00 10.21           H  
ATOM    365 2HB  ASP A  26       3.490  -4.431 -10.596  1.00 10.21           H  
ATOM    366  N   GLU A  27       4.043  -8.430 -10.581  1.00  5.97           N  
ATOM    367  CA  GLU A  27       4.493  -9.407  -9.608  1.00  6.10           C  
ATOM    368  C   GLU A  27       5.716  -8.981  -8.797  1.00  5.79           C  
ATOM    369  O   GLU A  27       5.851  -9.373  -7.629  1.00  5.78           O  
ATOM    370  CB  GLU A  27       4.794 -10.711 -10.331  1.00  8.49           C  
ATOM    371  CG  GLU A  27       3.564 -11.444 -10.841  1.00  8.49           C  
ATOM    372  CD  GLU A  27       3.914 -12.688 -11.607  1.00  8.49           C  
ATOM    373  OE1 GLU A  27       5.076 -12.872 -11.892  1.00  8.49           O  
ATOM    374  OE2 GLU A  27       3.029 -13.452 -11.907  1.00  8.49           O  
ATOM    375  H   GLU A  27       3.966  -8.708 -11.552  1.00  7.16           H  
ATOM    376  HA  GLU A  27       3.674  -9.589  -8.919  1.00  7.32           H  
ATOM    377 1HB  GLU A  27       5.434 -10.501 -11.188  1.00 10.19           H  
ATOM    378 2HB  GLU A  27       5.339 -11.361  -9.688  1.00 10.19           H  
ATOM    379 1HG  GLU A  27       2.944 -11.718  -9.985  1.00 10.19           H  
ATOM    380 2HG  GLU A  27       2.981 -10.774 -11.475  1.00 10.19           H  
ATOM    381  N   ASP A  28       6.628  -8.214  -9.384  1.00  5.78           N  
ATOM    382  CA  ASP A  28       7.794  -7.863  -8.604  1.00  5.82           C  
ATOM    383  C   ASP A  28       7.391  -6.738  -7.674  1.00  5.37           C  
ATOM    384  O   ASP A  28       7.762  -6.721  -6.502  1.00  5.53           O  
ATOM    385  CB  ASP A  28       8.971  -7.547  -9.506  1.00  8.14           C  
ATOM    386  CG  ASP A  28       9.501  -8.839 -10.244  1.00  8.14           C  
ATOM    387  OD1 ASP A  28       9.262  -9.980  -9.791  1.00  8.14           O  
ATOM    388  OD2 ASP A  28      10.141  -8.666 -11.245  1.00  8.14           O  
ATOM    389  H   ASP A  28       6.502  -7.817 -10.325  1.00  6.94           H  
ATOM    390  HA  ASP A  28       8.081  -8.719  -7.995  1.00  6.98           H  
ATOM    391 1HB  ASP A  28       8.661  -6.809 -10.255  1.00  9.77           H  
ATOM    392 2HB  ASP A  28       9.779  -7.107  -8.921  1.00  9.77           H  
ATOM    393  N   ALA A  29       6.558  -5.822  -8.160  1.00  5.04           N  
ATOM    394  CA  ALA A  29       6.062  -4.749  -7.295  1.00  4.88           C  
ATOM    395  C   ALA A  29       5.266  -5.356  -6.126  1.00  4.59           C  
ATOM    396  O   ALA A  29       5.337  -4.913  -4.980  1.00  4.70           O  
ATOM    397  CB  ALA A  29       5.194  -3.790  -8.074  1.00  6.89           C  
ATOM    398  H   ALA A  29       6.291  -5.867  -9.158  1.00  6.05           H  
ATOM    399  HA  ALA A  29       6.920  -4.214  -6.888  1.00  5.86           H  
ATOM    400 1HB  ALA A  29       4.854  -3.000  -7.413  1.00  8.27           H  
ATOM    401 2HB  ALA A  29       5.765  -3.361  -8.898  1.00  8.27           H  
ATOM    402 3HB  ALA A  29       4.344  -4.334  -8.465  1.00  8.27           H  
ATOM    403  N   LEU A  30       4.562  -6.448  -6.411  1.00  4.57           N  
ATOM    404  CA  LEU A  30       3.727  -7.165  -5.459  1.00  4.66           C  
ATOM    405  C   LEU A  30       4.524  -8.096  -4.545  1.00  5.07           C  
ATOM    406  O   LEU A  30       3.941  -8.844  -3.745  1.00  5.38           O  
ATOM    407  CB  LEU A  30       2.644  -7.935  -6.227  1.00  6.50           C  
ATOM    408  CG  LEU A  30       1.572  -7.068  -6.979  1.00  6.50           C  
ATOM    409  CD1 LEU A  30       0.730  -7.971  -7.893  1.00  6.50           C  
ATOM    410  CD2 LEU A  30       0.674  -6.379  -5.976  1.00  6.50           C  
ATOM    411  H   LEU A  30       4.538  -6.762  -7.387  1.00  5.48           H  
ATOM    412  HA  LEU A  30       3.253  -6.431  -4.818  1.00  5.59           H  
ATOM    413 1HB  LEU A  30       3.134  -8.562  -6.954  1.00  7.80           H  
ATOM    414 2HB  LEU A  30       2.117  -8.568  -5.545  1.00  7.80           H  
ATOM    415  HG  LEU A  30       2.057  -6.317  -7.572  1.00  7.80           H  
ATOM    416 1HD1 LEU A  30      -0.016  -7.377  -8.415  1.00  7.80           H  
ATOM    417 2HD1 LEU A  30       1.373  -8.457  -8.626  1.00  7.80           H  
ATOM    418 3HD1 LEU A  30       0.227  -8.731  -7.302  1.00  7.80           H  
ATOM    419 1HD2 LEU A  30      -0.045  -5.796  -6.509  1.00  7.80           H  
ATOM    420 2HD2 LEU A  30       0.160  -7.130  -5.369  1.00  7.80           H  
ATOM    421 3HD2 LEU A  30       1.243  -5.724  -5.334  1.00  7.80           H  
ATOM    422  N   SER A  31       5.850  -8.094  -4.683  1.00  5.35           N  
ATOM    423  CA  SER A  31       6.712  -8.859  -3.810  1.00  5.98           C  
ATOM    424  C   SER A  31       7.287  -7.945  -2.726  1.00  5.93           C  
ATOM    425  O   SER A  31       7.955  -8.410  -1.793  1.00  6.15           O  
ATOM    426  CB  SER A  31       7.838  -9.482  -4.601  1.00  8.13           C  
ATOM    427  OG  SER A  31       7.353 -10.415  -5.514  1.00  8.13           O  
ATOM    428  H   SER A  31       6.305  -7.516  -5.393  1.00  6.42           H  
ATOM    429  HA  SER A  31       6.128  -9.645  -3.337  1.00  7.18           H  
ATOM    430 1HB  SER A  31       8.391  -8.710  -5.125  1.00  9.76           H  
ATOM    431 2HB  SER A  31       8.527  -9.970  -3.915  1.00  9.76           H  
ATOM    432  HG  SER A  31       6.889  -9.899  -6.244  1.00  9.76           H  
ATOM    433  N   GLU A  32       7.054  -6.635  -2.869  1.00  5.96           N  
ATOM    434  CA  GLU A  32       7.579  -5.630  -1.958  1.00  6.19           C  
ATOM    435  C   GLU A  32       7.039  -5.808  -0.546  1.00  5.90           C  
ATOM    436  O   GLU A  32       5.842  -6.004  -0.359  1.00  5.90           O  
ATOM    437  CB  GLU A  32       7.234  -4.250  -2.510  1.00  8.57           C  
ATOM    438  CG  GLU A  32       7.811  -3.050  -1.788  1.00  8.57           C  
ATOM    439  CD  GLU A  32       7.493  -1.804  -2.554  1.00  8.57           C  
ATOM    440  OE1 GLU A  32       6.788  -1.932  -3.528  1.00  8.57           O  
ATOM    441  OE2 GLU A  32       7.938  -0.740  -2.199  1.00  8.57           O  
ATOM    442  H   GLU A  32       6.474  -6.297  -3.645  1.00  7.15           H  
ATOM    443  HA  GLU A  32       8.663  -5.728  -1.926  1.00  7.43           H  
ATOM    444 1HB  GLU A  32       7.558  -4.198  -3.551  1.00 10.28           H  
ATOM    445 2HB  GLU A  32       6.148  -4.135  -2.511  1.00 10.28           H  
ATOM    446 1HG  GLU A  32       7.376  -2.979  -0.787  1.00 10.28           H  
ATOM    447 2HG  GLU A  32       8.889  -3.163  -1.689  1.00 10.28           H  
ATOM    448  N   GLU A  33       7.921  -5.729   0.447  1.00  5.98           N  
ATOM    449  CA  GLU A  33       7.515  -5.829   1.842  1.00  6.08           C  
ATOM    450  C   GLU A  33       7.060  -4.451   2.311  1.00  5.45           C  
ATOM    451  O   GLU A  33       7.714  -3.448   2.034  1.00  5.42           O  
ATOM    452  CB  GLU A  33       8.646  -6.423   2.684  1.00  8.47           C  
ATOM    453  CG  GLU A  33       8.314  -6.664   4.136  1.00  8.47           C  
ATOM    454  CD  GLU A  33       9.383  -7.462   4.845  1.00  8.47           C  
ATOM    455  OE1 GLU A  33      10.362  -7.798   4.225  1.00  8.47           O  
ATOM    456  OE2 GLU A  33       9.209  -7.754   6.005  1.00  8.47           O  
ATOM    457  H   GLU A  33       8.894  -5.578   0.225  1.00  7.18           H  
ATOM    458  HA  GLU A  33       6.662  -6.505   1.911  1.00  7.30           H  
ATOM    459 1HB  GLU A  33       8.942  -7.376   2.259  1.00 10.16           H  
ATOM    460 2HB  GLU A  33       9.512  -5.763   2.645  1.00 10.16           H  
ATOM    461 1HG  GLU A  33       8.233  -5.696   4.618  1.00 10.16           H  
ATOM    462 2HG  GLU A  33       7.356  -7.160   4.227  1.00 10.16           H  
ATOM    463  N   ASP A  34       5.950  -4.412   3.038  1.00  5.24           N  
ATOM    464  CA  ASP A  34       5.336  -3.166   3.493  1.00  5.00           C  
ATOM    465  C   ASP A  34       4.520  -3.357   4.759  1.00  4.84           C  
ATOM    466  O   ASP A  34       3.969  -4.435   4.979  1.00  4.56           O  
ATOM    467  CB  ASP A  34       4.395  -2.623   2.417  1.00  7.10           C  
ATOM    468  CG  ASP A  34       3.977  -1.183   2.617  1.00  7.10           C  
ATOM    469  OD1 ASP A  34       4.205  -0.391   1.746  1.00  7.10           O  
ATOM    470  OD2 ASP A  34       3.389  -0.864   3.629  1.00  7.10           O  
ATOM    471  H   ASP A  34       5.506  -5.290   3.257  1.00  6.29           H  
ATOM    472  HA  ASP A  34       6.128  -2.442   3.691  1.00  6.00           H  
ATOM    473 1HB  ASP A  34       4.880  -2.714   1.441  1.00  8.52           H  
ATOM    474 2HB  ASP A  34       3.507  -3.231   2.389  1.00  8.52           H  
ATOM    475  N   ASP A  35       4.461  -2.316   5.588  1.00  5.24           N  
ATOM    476  CA  ASP A  35       3.694  -2.317   6.829  1.00  5.39           C  
ATOM    477  C   ASP A  35       2.206  -2.559   6.621  1.00  5.14           C  
ATOM    478  O   ASP A  35       1.568  -3.214   7.455  1.00  5.05           O  
ATOM    479  CB  ASP A  35       3.855  -0.976   7.537  1.00  7.48           C  
ATOM    480  CG  ASP A  35       5.240  -0.755   8.135  1.00  7.48           C  
ATOM    481  OD1 ASP A  35       6.024  -1.695   8.244  1.00  7.48           O  
ATOM    482  OD2 ASP A  35       5.514   0.362   8.479  1.00  7.48           O  
ATOM    483  H   ASP A  35       4.950  -1.467   5.328  1.00  6.29           H  
ATOM    484  HA  ASP A  35       4.079  -3.098   7.470  1.00  6.47           H  
ATOM    485 1HB  ASP A  35       3.649  -0.174   6.826  1.00  8.98           H  
ATOM    486 2HB  ASP A  35       3.113  -0.898   8.332  1.00  8.98           H  
ATOM    487  N   GLU A  36       1.644  -2.035   5.526  1.00  5.26           N  
ATOM    488  CA  GLU A  36       0.213  -2.221   5.272  1.00  5.35           C  
ATOM    489  C   GLU A  36      -0.061  -3.678   4.900  1.00  4.74           C  
ATOM    490  O   GLU A  36      -1.019  -4.291   5.393  1.00  4.91           O  
ATOM    491  CB  GLU A  36      -0.275  -1.231   4.206  1.00  7.45           C  
ATOM    492  CG  GLU A  36      -0.267   0.217   4.728  1.00  7.45           C  
ATOM    493  CD  GLU A  36      -0.700   1.317   3.759  1.00  7.45           C  
ATOM    494  OE1 GLU A  36      -0.924   1.083   2.580  1.00  7.45           O  
ATOM    495  OE2 GLU A  36      -0.770   2.432   4.225  1.00  7.45           O  
ATOM    496  H   GLU A  36       2.231  -1.502   4.864  1.00  6.31           H  
ATOM    497  HA  GLU A  36      -0.329  -2.006   6.194  1.00  6.42           H  
ATOM    498 1HB  GLU A  36       0.379  -1.283   3.333  1.00  8.94           H  
ATOM    499 2HB  GLU A  36      -1.285  -1.488   3.891  1.00  8.94           H  
ATOM    500 1HG  GLU A  36      -0.914   0.259   5.603  1.00  8.94           H  
ATOM    501 2HG  GLU A  36       0.746   0.436   5.066  1.00  8.94           H  
ATOM    502  N   LEU A  37       0.836  -4.243   4.082  1.00  4.24           N  
ATOM    503  CA  LEU A  37       0.754  -5.643   3.692  1.00  3.90           C  
ATOM    504  C   LEU A  37       0.980  -6.461   4.935  1.00  3.49           C  
ATOM    505  O   LEU A  37       0.407  -7.525   5.099  1.00  3.47           O  
ATOM    506  CB  LEU A  37       1.824  -6.004   2.666  1.00  5.60           C  
ATOM    507  CG  LEU A  37       1.707  -5.384   1.277  1.00  5.60           C  
ATOM    508  CD1 LEU A  37       2.980  -5.713   0.518  1.00  5.60           C  
ATOM    509  CD2 LEU A  37       0.478  -5.930   0.537  1.00  5.60           C  
ATOM    510  H   LEU A  37       1.576  -3.660   3.717  1.00  5.09           H  
ATOM    511  HA  LEU A  37      -0.240  -5.860   3.315  1.00  4.68           H  
ATOM    512 1HB  LEU A  37       2.790  -5.719   3.072  1.00  6.72           H  
ATOM    513 2HB  LEU A  37       1.822  -7.087   2.544  1.00  6.72           H  
ATOM    514  HG  LEU A  37       1.622  -4.308   1.364  1.00  6.72           H  
ATOM    515 1HD1 LEU A  37       2.949  -5.277  -0.480  1.00  6.72           H  
ATOM    516 2HD1 LEU A  37       3.841  -5.312   1.048  1.00  6.72           H  
ATOM    517 3HD1 LEU A  37       3.093  -6.793   0.426  1.00  6.72           H  
ATOM    518 1HD2 LEU A  37       0.427  -5.482  -0.455  1.00  6.72           H  
ATOM    519 2HD2 LEU A  37       0.564  -7.004   0.439  1.00  6.72           H  
ATOM    520 3HD2 LEU A  37      -0.431  -5.689   1.078  1.00  6.72           H  
ATOM    521  N   GLY A  38       1.851  -5.949   5.806  1.00  3.51           N  
ATOM    522  CA  GLY A  38       2.209  -6.541   7.071  1.00  3.57           C  
ATOM    523  C   GLY A  38       1.002  -6.799   7.913  1.00  3.61           C  
ATOM    524  O   GLY A  38       0.696  -7.948   8.193  1.00  3.58           O  
ATOM    525  H   GLY A  38       2.345  -5.098   5.552  1.00  4.21           H  
ATOM    526 1HA  GLY A  38       2.755  -7.455   6.928  1.00  4.28           H  
ATOM    527 2HA  GLY A  38       2.859  -5.849   7.598  1.00  4.28           H  
ATOM    528  N   GLU A  39       0.237  -5.767   8.240  1.00  4.01           N  
ATOM    529  CA  GLU A  39      -0.928  -5.997   9.092  1.00  4.39           C  
ATOM    530  C   GLU A  39      -1.907  -6.979   8.450  1.00  4.12           C  
ATOM    531  O   GLU A  39      -2.512  -7.810   9.130  1.00  4.27           O  
ATOM    532  CB  GLU A  39      -1.653  -4.682   9.396  1.00  5.99           C  
ATOM    533  CG  GLU A  39      -0.896  -3.733  10.328  1.00  5.99           C  
ATOM    534  CD  GLU A  39      -1.650  -2.451  10.607  1.00  5.99           C  
ATOM    535  OE1 GLU A  39      -2.676  -2.244  10.000  1.00  5.99           O  
ATOM    536  OE2 GLU A  39      -1.205  -1.688  11.433  1.00  5.99           O  
ATOM    537  H   GLU A  39       0.520  -4.825   7.945  1.00  4.81           H  
ATOM    538  HA  GLU A  39      -0.582  -6.427  10.031  1.00  5.27           H  
ATOM    539 1HB  GLU A  39      -1.830  -4.150   8.458  1.00  7.19           H  
ATOM    540 2HB  GLU A  39      -2.624  -4.895   9.841  1.00  7.19           H  
ATOM    541 1HG  GLU A  39      -0.701  -4.243  11.270  1.00  7.19           H  
ATOM    542 2HG  GLU A  39       0.065  -3.491   9.872  1.00  7.19           H  
ATOM    543  N   ALA A  40      -2.055  -6.891   7.136  1.00  4.01           N  
ATOM    544  CA  ALA A  40      -2.946  -7.755   6.388  1.00  4.10           C  
ATOM    545  C   ALA A  40      -2.291  -9.072   5.922  1.00  3.72           C  
ATOM    546  O   ALA A  40      -2.940  -9.868   5.251  1.00  3.68           O  
ATOM    547  CB  ALA A  40      -3.483  -6.992   5.199  1.00  5.71           C  
ATOM    548  H   ALA A  40      -1.546  -6.159   6.624  1.00  4.81           H  
ATOM    549  HA  ALA A  40      -3.779  -8.009   7.036  1.00  4.92           H  
ATOM    550 1HB  ALA A  40      -4.191  -7.612   4.655  1.00  6.85           H  
ATOM    551 2HB  ALA A  40      -3.980  -6.090   5.548  1.00  6.85           H  
ATOM    552 3HB  ALA A  40      -2.654  -6.714   4.553  1.00  6.85           H  
ATOM    553  N   ALA A  41      -1.020  -9.312   6.246  1.00  3.78           N  
ATOM    554  CA  ALA A  41      -0.272 -10.463   5.726  1.00  3.89           C  
ATOM    555  C   ALA A  41      -0.886 -11.805   6.060  1.00  3.72           C  
ATOM    556  O   ALA A  41      -0.806 -12.744   5.274  1.00  3.86           O  
ATOM    557  CB  ALA A  41       1.144 -10.435   6.238  1.00  5.41           C  
ATOM    558  H   ALA A  41      -0.528  -8.666   6.869  1.00  4.54           H  
ATOM    559  HA  ALA A  41      -0.240 -10.369   4.649  1.00  4.67           H  
ATOM    560 1HB  ALA A  41       1.697 -11.258   5.802  1.00  6.49           H  
ATOM    561 2HB  ALA A  41       1.596  -9.505   5.957  1.00  6.49           H  
ATOM    562 3HB  ALA A  41       1.138 -10.520   7.314  1.00  6.49           H  
ATOM    563  N   LYS A  42      -1.521 -11.897   7.216  1.00  3.88           N  
ATOM    564  CA  LYS A  42      -2.128 -13.124   7.711  1.00  4.30           C  
ATOM    565  C   LYS A  42      -3.449 -13.458   7.026  1.00  4.05           C  
ATOM    566  O   LYS A  42      -4.014 -14.535   7.245  1.00  4.49           O  
ATOM    567  CB  LYS A  42      -2.323 -13.001   9.227  1.00  5.86           C  
ATOM    568  CG  LYS A  42      -2.959 -14.183   9.937  1.00  5.86           C  
ATOM    569  CD  LYS A  42      -2.719 -14.097  11.464  1.00  5.86           C  
ATOM    570  CE  LYS A  42      -3.662 -13.122  12.192  1.00  5.86           C  
ATOM    571  NZ  LYS A  42      -5.026 -13.700  12.394  1.00  5.86           N  
ATOM    572  H   LYS A  42      -1.557 -11.078   7.810  1.00  4.66           H  
ATOM    573  HA  LYS A  42      -1.434 -13.944   7.517  1.00  5.16           H  
ATOM    574 1HB  LYS A  42      -1.354 -12.874   9.684  1.00  7.03           H  
ATOM    575 2HB  LYS A  42      -2.907 -12.112   9.436  1.00  7.03           H  
ATOM    576 1HG  LYS A  42      -4.029 -14.201   9.740  1.00  7.03           H  
ATOM    577 2HG  LYS A  42      -2.514 -15.108   9.559  1.00  7.03           H  
ATOM    578 1HD  LYS A  42      -2.845 -15.091  11.892  1.00  7.03           H  
ATOM    579 2HD  LYS A  42      -1.686 -13.786  11.642  1.00  7.03           H  
ATOM    580 1HE  LYS A  42      -3.232 -12.888  13.164  1.00  7.03           H  
ATOM    581 2HE  LYS A  42      -3.753 -12.201  11.619  1.00  7.03           H  
ATOM    582 1HZ  LYS A  42      -5.605 -13.035  12.890  1.00  7.03           H  
ATOM    583 2HZ  LYS A  42      -5.446 -13.911  11.500  1.00  7.03           H  
ATOM    584 3HZ  LYS A  42      -4.954 -14.547  12.939  1.00  7.03           H  
ATOM    585  N   TYR A  43      -3.954 -12.535   6.220  1.00  3.79           N  
ATOM    586  CA  TYR A  43      -5.256 -12.671   5.607  1.00  4.04           C  
ATOM    587  C   TYR A  43      -5.151 -12.990   4.125  1.00  3.72           C  
ATOM    588  O   TYR A  43      -4.152 -12.655   3.467  1.00  3.41           O  
ATOM    589  CB  TYR A  43      -6.012 -11.369   5.840  1.00  5.56           C  
ATOM    590  CG  TYR A  43      -6.218 -11.099   7.316  1.00  5.56           C  
ATOM    591  CD1 TYR A  43      -5.213 -10.463   8.041  1.00  5.56           C  
ATOM    592  CD2 TYR A  43      -7.385 -11.475   7.947  1.00  5.56           C  
ATOM    593  CE1 TYR A  43      -5.370 -10.211   9.374  1.00  5.56           C  
ATOM    594  CE2 TYR A  43      -7.549 -11.218   9.293  1.00  5.56           C  
ATOM    595  CZ  TYR A  43      -6.547 -10.591  10.005  1.00  5.56           C  
ATOM    596  OH  TYR A  43      -6.718 -10.333  11.344  1.00  5.56           O  
ATOM    597  H   TYR A  43      -3.423 -11.681   6.022  1.00  4.55           H  
ATOM    598  HA  TYR A  43      -5.791 -13.490   6.088  1.00  4.85           H  
ATOM    599 1HB  TYR A  43      -5.457 -10.535   5.407  1.00  6.67           H  
ATOM    600 2HB  TYR A  43      -6.986 -11.412   5.352  1.00  6.67           H  
ATOM    601  HD1 TYR A  43      -4.299 -10.171   7.554  1.00  6.67           H  
ATOM    602  HD2 TYR A  43      -8.177 -11.972   7.386  1.00  6.67           H  
ATOM    603  HE1 TYR A  43      -4.573  -9.713   9.931  1.00  6.67           H  
ATOM    604  HE2 TYR A  43      -8.472 -11.511   9.794  1.00  6.67           H  
ATOM    605  HH  TYR A  43      -7.615 -10.566  11.602  1.00  6.67           H  
ATOM    606  N   GLU A  44      -6.213 -13.598   3.588  1.00  3.99           N  
ATOM    607  CA  GLU A  44      -6.254 -13.992   2.188  1.00  3.97           C  
ATOM    608  C   GLU A  44      -6.016 -12.825   1.247  1.00  3.63           C  
ATOM    609  O   GLU A  44      -5.356 -12.969   0.225  1.00  3.51           O  
ATOM    610  CB  GLU A  44      -7.594 -14.654   1.877  1.00  5.57           C  
ATOM    611  CG  GLU A  44      -7.801 -15.987   2.599  1.00  5.57           C  
ATOM    612  CD  GLU A  44      -8.293 -15.829   4.017  1.00  5.57           C  
ATOM    613  OE1 GLU A  44      -8.472 -14.703   4.446  1.00  5.57           O  
ATOM    614  OE2 GLU A  44      -8.461 -16.818   4.679  1.00  5.57           O  
ATOM    615  H   GLU A  44      -7.016 -13.834   4.182  1.00  4.79           H  
ATOM    616  HA  GLU A  44      -5.479 -14.730   2.028  1.00  4.76           H  
ATOM    617 1HB  GLU A  44      -8.409 -13.982   2.145  1.00  6.68           H  
ATOM    618 2HB  GLU A  44      -7.663 -14.840   0.801  1.00  6.68           H  
ATOM    619 1HG  GLU A  44      -8.524 -16.581   2.038  1.00  6.68           H  
ATOM    620 2HG  GLU A  44      -6.856 -16.530   2.606  1.00  6.68           H  
ATOM    621  N   ASP A  45      -6.431 -11.626   1.627  1.00  3.69           N  
ATOM    622  CA  ASP A  45      -6.243 -10.487   0.751  1.00  3.63           C  
ATOM    623  C   ASP A  45      -4.786 -10.325   0.310  1.00  3.13           C  
ATOM    624  O   ASP A  45      -4.532 -10.043  -0.861  1.00  3.12           O  
ATOM    625  CB  ASP A  45      -6.667  -9.214   1.479  1.00  5.11           C  
ATOM    626  CG  ASP A  45      -8.164  -9.097   1.698  1.00  5.11           C  
ATOM    627  OD1 ASP A  45      -8.919  -9.824   1.098  1.00  5.11           O  
ATOM    628  OD2 ASP A  45      -8.536  -8.281   2.497  1.00  5.11           O  
ATOM    629  H   ASP A  45      -6.966 -11.526   2.479  1.00  4.43           H  
ATOM    630  HA  ASP A  45      -6.861 -10.627  -0.137  1.00  4.36           H  
ATOM    631 1HB  ASP A  45      -6.176  -9.180   2.451  1.00  6.13           H  
ATOM    632 2HB  ASP A  45      -6.330  -8.352   0.928  1.00  6.13           H  
ATOM    633  N   VAL A  46      -3.822 -10.566   1.208  1.00  2.95           N  
ATOM    634  CA  VAL A  46      -2.414 -10.399   0.864  1.00  2.82           C  
ATOM    635  C   VAL A  46      -1.887 -11.680   0.251  1.00  2.72           C  
ATOM    636  O   VAL A  46      -1.113 -11.657  -0.707  1.00  2.85           O  
ATOM    637  CB  VAL A  46      -1.569  -9.934   2.058  1.00  3.99           C  
ATOM    638  CG1 VAL A  46      -0.077  -9.886   1.702  1.00  3.99           C  
ATOM    639  CG2 VAL A  46      -2.003  -8.559   2.435  1.00  3.99           C  
ATOM    640  H   VAL A  46      -4.073 -10.908   2.142  1.00  3.54           H  
ATOM    641  HA  VAL A  46      -2.336  -9.615   0.127  1.00  3.38           H  
ATOM    642  HB  VAL A  46      -1.714 -10.624   2.893  1.00  4.79           H  
ATOM    643 1HG1 VAL A  46       0.499  -9.536   2.560  1.00  4.79           H  
ATOM    644 2HG1 VAL A  46       0.262 -10.853   1.423  1.00  4.79           H  
ATOM    645 3HG1 VAL A  46       0.068  -9.208   0.869  1.00  4.79           H  
ATOM    646 1HG2 VAL A  46      -1.409  -8.223   3.282  1.00  4.79           H  
ATOM    647 2HG2 VAL A  46      -1.854  -7.884   1.597  1.00  4.79           H  
ATOM    648 3HG2 VAL A  46      -3.054  -8.580   2.702  1.00  4.79           H  
ATOM    649  N   LYS A  47      -2.275 -12.816   0.814  1.00  2.79           N  
ATOM    650  CA  LYS A  47      -1.798 -14.090   0.297  1.00  3.08           C  
ATOM    651  C   LYS A  47      -2.135 -14.232  -1.191  1.00  3.19           C  
ATOM    652  O   LYS A  47      -1.302 -14.675  -1.983  1.00  3.53           O  
ATOM    653  CB  LYS A  47      -2.421 -15.209   1.120  1.00  4.19           C  
ATOM    654  CG  LYS A  47      -1.884 -15.287   2.540  1.00  4.19           C  
ATOM    655  CD  LYS A  47      -2.596 -16.340   3.358  1.00  4.19           C  
ATOM    656  CE  LYS A  47      -2.063 -16.348   4.778  1.00  4.19           C  
ATOM    657  NZ  LYS A  47      -2.803 -17.297   5.657  1.00  4.19           N  
ATOM    658  H   LYS A  47      -2.915 -12.790   1.616  1.00  3.35           H  
ATOM    659  HA  LYS A  47      -0.727 -14.138   0.387  1.00  3.70           H  
ATOM    660 1HB  LYS A  47      -3.481 -15.060   1.162  1.00  5.03           H  
ATOM    661 2HB  LYS A  47      -2.253 -16.153   0.652  1.00  5.03           H  
ATOM    662 1HG  LYS A  47      -0.822 -15.527   2.510  1.00  5.03           H  
ATOM    663 2HG  LYS A  47      -2.002 -14.314   3.031  1.00  5.03           H  
ATOM    664 1HD  LYS A  47      -3.667 -16.117   3.384  1.00  5.03           H  
ATOM    665 2HD  LYS A  47      -2.450 -17.321   2.909  1.00  5.03           H  
ATOM    666 1HE  LYS A  47      -1.011 -16.631   4.758  1.00  5.03           H  
ATOM    667 2HE  LYS A  47      -2.147 -15.343   5.191  1.00  5.03           H  
ATOM    668 1HZ  LYS A  47      -2.402 -17.253   6.585  1.00  5.03           H  
ATOM    669 2HZ  LYS A  47      -3.782 -17.027   5.697  1.00  5.03           H  
ATOM    670 3HZ  LYS A  47      -2.726 -18.236   5.299  1.00  5.03           H  
ATOM    671  N   GLU A  48      -3.336 -13.788  -1.578  1.00  3.18           N  
ATOM    672  CA  GLU A  48      -3.780 -13.850  -2.960  1.00  3.56           C  
ATOM    673  C   GLU A  48      -3.353 -12.652  -3.836  1.00  3.55           C  
ATOM    674  O   GLU A  48      -3.062 -12.858  -5.017  1.00  3.96           O  
ATOM    675  CB  GLU A  48      -5.302 -14.039  -3.004  1.00  4.84           C  
ATOM    676  CG  GLU A  48      -5.756 -15.413  -2.462  1.00  4.84           C  
ATOM    677  CD  GLU A  48      -7.259 -15.649  -2.489  1.00  4.84           C  
ATOM    678  OE1 GLU A  48      -8.006 -14.710  -2.626  1.00  4.84           O  
ATOM    679  OE2 GLU A  48      -7.651 -16.791  -2.388  1.00  4.84           O  
ATOM    680  H   GLU A  48      -3.985 -13.438  -0.874  1.00  3.82           H  
ATOM    681  HA  GLU A  48      -3.334 -14.740  -3.402  1.00  4.27           H  
ATOM    682 1HB  GLU A  48      -5.781 -13.261  -2.406  1.00  5.81           H  
ATOM    683 2HB  GLU A  48      -5.656 -13.935  -4.028  1.00  5.81           H  
ATOM    684 1HG  GLU A  48      -5.268 -16.194  -3.042  1.00  5.81           H  
ATOM    685 2HG  GLU A  48      -5.408 -15.500  -1.431  1.00  5.81           H  
ATOM    686  N   CYS A  49      -3.314 -11.405  -3.306  1.00  3.27           N  
ATOM    687  CA  CYS A  49      -2.926 -10.299  -4.183  1.00  3.53           C  
ATOM    688  C   CYS A  49      -1.422 -10.147  -4.340  1.00  3.65           C  
ATOM    689  O   CYS A  49      -0.971  -9.505  -5.285  1.00  4.04           O  
ATOM    690  CB  CYS A  49      -3.446  -8.938  -3.713  1.00  4.84           C  
ATOM    691  SG  CYS A  49      -2.647  -8.227  -2.281  1.00  4.84           S  
ATOM    692  H   CYS A  49      -3.597 -11.202  -2.350  1.00  3.92           H  
ATOM    693  HA  CYS A  49      -3.344 -10.500  -5.163  1.00  4.24           H  
ATOM    694 1HB  CYS A  49      -3.359  -8.232  -4.518  1.00  5.81           H  
ATOM    695 2HB  CYS A  49      -4.474  -9.040  -3.475  1.00  5.81           H  
ATOM    696  HG  CYS A  49      -3.311  -9.001  -1.398  1.00  5.81           H  
ATOM    697  N   GLY A  50      -0.626 -10.706  -3.433  1.00  3.57           N  
ATOM    698  CA  GLY A  50       0.802 -10.546  -3.573  1.00  3.99           C  
ATOM    699  C   GLY A  50       1.307 -11.524  -4.622  1.00  3.91           C  
ATOM    700  O   GLY A  50       0.548 -12.334  -5.152  1.00  4.22           O  
ATOM    701  H   GLY A  50      -0.989 -11.190  -2.608  1.00  4.28           H  
ATOM    702 1HA  GLY A  50       1.039  -9.522  -3.849  1.00  4.79           H  
ATOM    703 2HA  GLY A  50       1.285 -10.746  -2.616  1.00  4.79           H  
ATOM    704  N   LYS A  51       2.608 -11.492  -4.898  1.00  3.94           N  
ATOM    705  CA  LYS A  51       3.170 -12.394  -5.916  1.00  4.41           C  
ATOM    706  C   LYS A  51       2.925 -13.874  -5.621  1.00  4.36           C  
ATOM    707  O   LYS A  51       2.734 -14.671  -6.542  1.00  4.80           O  
ATOM    708  CB  LYS A  51       4.666 -12.160  -6.116  1.00  5.99           C  
ATOM    709  CG  LYS A  51       5.318 -13.033  -7.260  1.00  5.99           C  
ATOM    710  CD  LYS A  51       6.793 -12.606  -7.538  1.00  5.99           C  
ATOM    711  CE  LYS A  51       7.465 -13.378  -8.664  1.00  5.99           C  
ATOM    712  NZ  LYS A  51       8.871 -12.831  -8.954  1.00  5.99           N  
ATOM    713  H   LYS A  51       3.186 -10.782  -4.435  1.00  4.73           H  
ATOM    714  HA  LYS A  51       2.676 -12.169  -6.862  1.00  5.29           H  
ATOM    715 1HB  LYS A  51       4.826 -11.117  -6.342  1.00  7.19           H  
ATOM    716 2HB  LYS A  51       5.197 -12.372  -5.187  1.00  7.19           H  
ATOM    717 1HG  LYS A  51       5.320 -14.078  -6.954  1.00  7.19           H  
ATOM    718 2HG  LYS A  51       4.723 -12.951  -8.167  1.00  7.19           H  
ATOM    719 1HD  LYS A  51       6.836 -11.565  -7.798  1.00  7.19           H  
ATOM    720 2HD  LYS A  51       7.376 -12.751  -6.631  1.00  7.19           H  
ATOM    721 1HE  LYS A  51       7.548 -14.420  -8.366  1.00  7.19           H  
ATOM    722 2HE  LYS A  51       6.862 -13.315  -9.572  1.00  7.19           H  
ATOM    723 1HZ  LYS A  51       9.300 -13.373  -9.685  1.00  7.19           H  
ATOM    724 2HZ  LYS A  51       8.860 -11.817  -9.261  1.00  7.19           H  
ATOM    725 3HZ  LYS A  51       9.418 -12.889  -8.115  1.00  7.19           H  
ATOM    726  N   HIS A  52       2.996 -14.250  -4.347  1.00  4.24           N  
ATOM    727  CA  HIS A  52       2.822 -15.640  -3.953  1.00  4.72           C  
ATOM    728  C   HIS A  52       2.440 -15.718  -2.483  1.00  4.78           C  
ATOM    729  O   HIS A  52       2.923 -14.924  -1.662  1.00  5.38           O  
ATOM    730  CB  HIS A  52       4.095 -16.456  -4.210  1.00  6.42           C  
ATOM    731  CG  HIS A  52       3.867 -17.950  -4.212  1.00  6.42           C  
ATOM    732  ND1 HIS A  52       3.785 -18.716  -3.060  1.00  6.42           N  
ATOM    733  CD2 HIS A  52       3.704 -18.810  -5.248  1.00  6.42           C  
ATOM    734  CE1 HIS A  52       3.573 -19.986  -3.397  1.00  6.42           C  
ATOM    735  NE2 HIS A  52       3.521 -20.063  -4.716  1.00  6.42           N  
ATOM    736  H   HIS A  52       3.150 -13.548  -3.640  1.00  5.09           H  
ATOM    737  HA  HIS A  52       2.011 -16.084  -4.529  1.00  5.66           H  
ATOM    738 1HB  HIS A  52       4.520 -16.176  -5.175  1.00  7.70           H  
ATOM    739 2HB  HIS A  52       4.838 -16.224  -3.447  1.00  7.70           H  
ATOM    740  HD2 HIS A  52       3.712 -18.550  -6.309  1.00  7.70           H  
ATOM    741  HE1 HIS A  52       3.465 -20.825  -2.707  1.00  7.70           H  
ATOM    742  HE2 HIS A  52       3.373 -20.909  -5.255  1.00  7.70           H  
ATOM    743  N   VAL A  53       1.666 -16.737  -2.130  1.00  4.47           N  
ATOM    744  CA  VAL A  53       1.245 -16.961  -0.752  1.00  4.86           C  
ATOM    745  C   VAL A  53       2.451 -17.065   0.184  1.00  4.85           C  
ATOM    746  O   VAL A  53       2.391 -16.586   1.321  1.00  4.70           O  
ATOM    747  CB  VAL A  53       0.400 -18.248  -0.647  1.00  6.65           C  
ATOM    748  CG1 VAL A  53       0.117 -18.578   0.836  1.00  6.65           C  
ATOM    749  CG2 VAL A  53      -0.902 -18.072  -1.442  1.00  6.65           C  
ATOM    750  H   VAL A  53       1.316 -17.349  -2.854  1.00  5.36           H  
ATOM    751  HA  VAL A  53       0.628 -16.116  -0.444  1.00  5.83           H  
ATOM    752  HB  VAL A  53       0.964 -19.083  -1.065  1.00  7.98           H  
ATOM    753 1HG1 VAL A  53      -0.474 -19.491   0.892  1.00  7.98           H  
ATOM    754 2HG1 VAL A  53       1.042 -18.730   1.387  1.00  7.98           H  
ATOM    755 3HG1 VAL A  53      -0.436 -17.763   1.287  1.00  7.98           H  
ATOM    756 1HG2 VAL A  53      -1.493 -18.985  -1.379  1.00  7.98           H  
ATOM    757 2HG2 VAL A  53      -1.467 -17.253  -1.047  1.00  7.98           H  
ATOM    758 3HG2 VAL A  53      -0.673 -17.864  -2.483  1.00  7.98           H  
ATOM    759  N   GLU A  54       3.519 -17.742  -0.253  1.00  5.24           N  
ATOM    760  CA  GLU A  54       4.709 -17.876   0.580  1.00  5.46           C  
ATOM    761  C   GLU A  54       5.375 -16.529   0.870  1.00  5.09           C  
ATOM    762  O   GLU A  54       6.084 -16.396   1.872  1.00  4.89           O  
ATOM    763  CB  GLU A  54       5.716 -18.852  -0.023  1.00  7.56           C  
ATOM    764  CG  GLU A  54       5.260 -20.309   0.029  1.00  7.56           C  
ATOM    765  CD  GLU A  54       6.246 -21.271  -0.589  1.00  7.56           C  
ATOM    766  OE1 GLU A  54       7.235 -20.824  -1.119  1.00  7.56           O  
ATOM    767  OE2 GLU A  54       6.007 -22.455  -0.525  1.00  7.56           O  
ATOM    768  H   GLU A  54       3.525 -18.127  -1.202  1.00  6.29           H  
ATOM    769  HA  GLU A  54       4.396 -18.300   1.533  1.00  6.55           H  
ATOM    770 1HB  GLU A  54       5.897 -18.589  -1.065  1.00  9.07           H  
ATOM    771 2HB  GLU A  54       6.664 -18.773   0.507  1.00  9.07           H  
ATOM    772 1HG  GLU A  54       5.112 -20.584   1.073  1.00  9.07           H  
ATOM    773 2HG  GLU A  54       4.303 -20.395  -0.471  1.00  9.07           H  
ATOM    774  N   ARG A  55       5.239 -15.541  -0.025  1.00  5.22           N  
ATOM    775  CA  ARG A  55       5.854 -14.259   0.233  1.00  5.24           C  
ATOM    776  C   ARG A  55       5.018 -13.570   1.285  1.00  5.01           C  
ATOM    777  O   ARG A  55       5.556 -12.929   2.187  1.00  4.94           O  
ATOM    778  CB  ARG A  55       5.972 -13.421  -1.026  1.00  7.33           C  
ATOM    779  CG  ARG A  55       6.581 -12.025  -0.841  1.00  7.33           C  
ATOM    780  CD  ARG A  55       7.967 -12.053  -0.298  1.00  7.33           C  
ATOM    781  NE  ARG A  55       8.548 -10.729  -0.318  1.00  7.33           N  
ATOM    782  CZ  ARG A  55       9.588 -10.290   0.415  1.00  7.33           C  
ATOM    783  NH1 ARG A  55      10.222 -11.055   1.287  1.00  7.33           N  
ATOM    784  NH2 ARG A  55       9.949  -9.048   0.222  1.00  7.33           N  
ATOM    785  H   ARG A  55       4.652 -15.633  -0.852  1.00  6.26           H  
ATOM    786  HA  ARG A  55       6.852 -14.429   0.629  1.00  6.29           H  
ATOM    787 1HB  ARG A  55       6.578 -13.953  -1.756  1.00  8.80           H  
ATOM    788 2HB  ARG A  55       4.983 -13.289  -1.463  1.00  8.80           H  
ATOM    789 1HG  ARG A  55       6.616 -11.522  -1.806  1.00  8.80           H  
ATOM    790 2HG  ARG A  55       5.965 -11.439  -0.156  1.00  8.80           H  
ATOM    791 1HD  ARG A  55       7.941 -12.391   0.737  1.00  8.80           H  
ATOM    792 2HD  ARG A  55       8.591 -12.719  -0.893  1.00  8.80           H  
ATOM    793  HE  ARG A  55       8.144 -10.033  -0.969  1.00  8.80           H  
ATOM    794 1HH1 ARG A  55       9.939 -12.008   1.427  1.00  8.80           H  
ATOM    795 2HH1 ARG A  55      10.997 -10.678   1.816  1.00  8.80           H  
ATOM    796 1HH2 ARG A  55       9.410  -8.512  -0.479  1.00  8.80           H  
ATOM    797 2HH2 ARG A  55      10.714  -8.639   0.738  1.00  8.80           H  
ATOM    798  N   ALA A  56       3.689 -13.691   1.167  1.00  5.19           N  
ATOM    799  CA  ALA A  56       2.808 -13.095   2.163  1.00  5.35           C  
ATOM    800  C   ALA A  56       3.108 -13.686   3.532  1.00  4.84           C  
ATOM    801  O   ALA A  56       3.085 -12.971   4.536  1.00  4.93           O  
ATOM    802  CB  ALA A  56       1.366 -13.349   1.817  1.00  7.43           C  
ATOM    803  H   ALA A  56       3.307 -14.186   0.352  1.00  6.23           H  
ATOM    804  HA  ALA A  56       2.993 -12.023   2.194  1.00  6.42           H  
ATOM    805 1HB  ALA A  56       0.714 -12.895   2.571  1.00  8.92           H  
ATOM    806 2HB  ALA A  56       1.161 -12.920   0.838  1.00  8.92           H  
ATOM    807 3HB  ALA A  56       1.196 -14.417   1.791  1.00  8.92           H  
ATOM    808  N   LEU A  57       3.417 -14.989   3.561  1.00  4.56           N  
ATOM    809  CA  LEU A  57       3.745 -15.680   4.794  1.00  4.41           C  
ATOM    810  C   LEU A  57       5.040 -15.127   5.381  1.00  4.13           C  
ATOM    811  O   LEU A  57       5.110 -14.887   6.587  1.00  4.31           O  
ATOM    812  CB  LEU A  57       3.845 -17.186   4.549  1.00  6.24           C  
ATOM    813  CG  LEU A  57       4.176 -18.091   5.767  1.00  6.24           C  
ATOM    814  CD1 LEU A  57       3.104 -17.935   6.869  1.00  6.24           C  
ATOM    815  CD2 LEU A  57       4.241 -19.540   5.271  1.00  6.24           C  
ATOM    816  H   LEU A  57       3.360 -15.524   2.690  1.00  5.47           H  
ATOM    817  HA  LEU A  57       2.937 -15.492   5.496  1.00  5.29           H  
ATOM    818 1HB  LEU A  57       2.904 -17.524   4.115  1.00  7.49           H  
ATOM    819 2HB  LEU A  57       4.627 -17.348   3.815  1.00  7.49           H  
ATOM    820  HG  LEU A  57       5.142 -17.807   6.190  1.00  7.49           H  
ATOM    821 1HD1 LEU A  57       3.351 -18.586   7.707  1.00  7.49           H  
ATOM    822 2HD1 LEU A  57       3.067 -16.905   7.231  1.00  7.49           H  
ATOM    823 3HD1 LEU A  57       2.128 -18.211   6.476  1.00  7.49           H  
ATOM    824 1HD2 LEU A  57       4.483 -20.202   6.105  1.00  7.49           H  
ATOM    825 2HD2 LEU A  57       3.276 -19.826   4.848  1.00  7.49           H  
ATOM    826 3HD2 LEU A  57       5.012 -19.625   4.504  1.00  7.49           H  
ATOM    827  N   LEU A  58       6.064 -14.896   4.553  1.00  4.06           N  
ATOM    828  CA  LEU A  58       7.290 -14.299   5.075  1.00  4.31           C  
ATOM    829  C   LEU A  58       7.005 -12.907   5.646  1.00  4.61           C  
ATOM    830  O   LEU A  58       7.581 -12.527   6.672  1.00  5.03           O  
ATOM    831  CB  LEU A  58       8.355 -14.193   3.982  1.00  5.94           C  
ATOM    832  CG  LEU A  58       8.980 -15.515   3.477  1.00  5.94           C  
ATOM    833  CD1 LEU A  58       9.831 -15.206   2.246  1.00  5.94           C  
ATOM    834  CD2 LEU A  58       9.844 -16.160   4.587  1.00  5.94           C  
ATOM    835  H   LEU A  58       6.002 -15.188   3.570  1.00  4.87           H  
ATOM    836  HA  LEU A  58       7.653 -14.920   5.886  1.00  5.17           H  
ATOM    837 1HB  LEU A  58       7.898 -13.701   3.123  1.00  7.13           H  
ATOM    838 2HB  LEU A  58       9.159 -13.560   4.347  1.00  7.13           H  
ATOM    839  HG  LEU A  58       8.193 -16.207   3.186  1.00  7.13           H  
ATOM    840 1HD1 LEU A  58      10.270 -16.130   1.870  1.00  7.13           H  
ATOM    841 2HD1 LEU A  58       9.205 -14.765   1.473  1.00  7.13           H  
ATOM    842 3HD1 LEU A  58      10.624 -14.511   2.513  1.00  7.13           H  
ATOM    843 1HD2 LEU A  58      10.282 -17.081   4.206  1.00  7.13           H  
ATOM    844 2HD2 LEU A  58      10.641 -15.474   4.878  1.00  7.13           H  
ATOM    845 3HD2 LEU A  58       9.240 -16.394   5.455  1.00  7.13           H  
ATOM    846  N   VAL A  59       6.114 -12.150   4.995  1.00  4.73           N  
ATOM    847  CA  VAL A  59       5.762 -10.831   5.499  1.00  5.37           C  
ATOM    848  C   VAL A  59       5.084 -10.988   6.878  1.00  5.40           C  
ATOM    849  O   VAL A  59       5.410 -10.239   7.803  1.00  5.71           O  
ATOM    850  CB  VAL A  59       4.860 -10.060   4.500  1.00  7.26           C  
ATOM    851  CG1 VAL A  59       4.369  -8.786   5.132  1.00  7.26           C  
ATOM    852  CG2 VAL A  59       5.649  -9.743   3.217  1.00  7.26           C  
ATOM    853  H   VAL A  59       5.719 -12.502   4.116  1.00  5.68           H  
ATOM    854  HA  VAL A  59       6.679 -10.253   5.629  1.00  6.44           H  
ATOM    855  HB  VAL A  59       3.994 -10.667   4.260  1.00  8.71           H  
ATOM    856 1HG1 VAL A  59       3.718  -8.252   4.439  1.00  8.71           H  
ATOM    857 2HG1 VAL A  59       3.824  -9.038   6.015  1.00  8.71           H  
ATOM    858 3HG1 VAL A  59       5.218  -8.157   5.395  1.00  8.71           H  
ATOM    859 1HG2 VAL A  59       5.012  -9.207   2.512  1.00  8.71           H  
ATOM    860 2HG2 VAL A  59       6.509  -9.135   3.462  1.00  8.71           H  
ATOM    861 3HG2 VAL A  59       5.991 -10.656   2.761  1.00  8.71           H  
ATOM    862  N   GLU A  60       4.143 -11.946   7.015  1.00  5.31           N  
ATOM    863  CA  GLU A  60       3.485 -12.227   8.298  1.00  5.59           C  
ATOM    864  C   GLU A  60       4.513 -12.582   9.366  1.00  5.45           C  
ATOM    865  O   GLU A  60       4.482 -12.061  10.483  1.00  6.00           O  
ATOM    866  CB  GLU A  60       2.493 -13.403   8.174  1.00  7.72           C  
ATOM    867  CG  GLU A  60       1.803 -13.797   9.492  1.00  7.72           C  
ATOM    868  CD  GLU A  60       0.836 -14.941   9.389  1.00  7.72           C  
ATOM    869  OE1 GLU A  60       0.558 -15.396   8.312  1.00  7.72           O  
ATOM    870  OE2 GLU A  60       0.370 -15.370  10.415  1.00  7.72           O  
ATOM    871  H   GLU A  60       3.875 -12.488   6.186  1.00  6.37           H  
ATOM    872  HA  GLU A  60       2.950 -11.336   8.621  1.00  6.71           H  
ATOM    873 1HB  GLU A  60       1.721 -13.160   7.446  1.00  9.26           H  
ATOM    874 2HB  GLU A  60       3.012 -14.278   7.807  1.00  9.26           H  
ATOM    875 1HG  GLU A  60       2.560 -14.062  10.228  1.00  9.26           H  
ATOM    876 2HG  GLU A  60       1.278 -12.950   9.868  1.00  9.26           H  
ATOM    877  N   LEU A  61       5.479 -13.424   9.003  1.00  4.95           N  
ATOM    878  CA  LEU A  61       6.521 -13.850   9.922  1.00  5.15           C  
ATOM    879  C   LEU A  61       7.248 -12.646  10.514  1.00  5.58           C  
ATOM    880  O   LEU A  61       7.488 -12.598  11.724  1.00  6.09           O  
ATOM    881  CB  LEU A  61       7.511 -14.757   9.168  1.00  7.13           C  
ATOM    882  CG  LEU A  61       8.730 -15.327   9.915  1.00  7.13           C  
ATOM    883  CD1 LEU A  61       8.284 -16.233  11.063  1.00  7.13           C  
ATOM    884  CD2 LEU A  61       9.589 -16.091   8.890  1.00  7.13           C  
ATOM    885  H   LEU A  61       5.448 -13.833   8.066  1.00  5.94           H  
ATOM    886  HA  LEU A  61       6.049 -14.407  10.727  1.00  6.18           H  
ATOM    887 1HB  LEU A  61       6.952 -15.590   8.744  1.00  8.56           H  
ATOM    888 2HB  LEU A  61       7.912 -14.188   8.351  1.00  8.56           H  
ATOM    889  HG  LEU A  61       9.319 -14.508  10.341  1.00  8.56           H  
ATOM    890 1HD1 LEU A  61       9.163 -16.628  11.573  1.00  8.56           H  
ATOM    891 2HD1 LEU A  61       7.688 -15.664  11.775  1.00  8.56           H  
ATOM    892 3HD1 LEU A  61       7.693 -17.058  10.669  1.00  8.56           H  
ATOM    893 1HD2 LEU A  61      10.474 -16.496   9.382  1.00  8.56           H  
ATOM    894 2HD2 LEU A  61       9.007 -16.906   8.458  1.00  8.56           H  
ATOM    895 3HD2 LEU A  61       9.895 -15.405   8.096  1.00  8.56           H  
ATOM    896  N   ASN A  62       7.594 -11.673   9.669  1.00  5.66           N  
ATOM    897  CA  ASN A  62       8.265 -10.474  10.149  1.00  6.29           C  
ATOM    898  C   ASN A  62       7.358  -9.428  10.831  1.00  6.58           C  
ATOM    899  O   ASN A  62       7.797  -8.759  11.772  1.00  7.21           O  
ATOM    900  CB  ASN A  62       8.979  -9.779   9.008  1.00  8.56           C  
ATOM    901  CG  ASN A  62      10.186 -10.496   8.514  1.00  8.56           C  
ATOM    902  OD1 ASN A  62      10.758 -11.380   9.172  1.00  8.56           O  
ATOM    903  ND2 ASN A  62      10.618 -10.105   7.344  1.00  8.56           N  
ATOM    904  H   ASN A  62       7.434 -11.816   8.665  1.00  6.79           H  
ATOM    905  HA  ASN A  62       9.003 -10.783  10.888  1.00  7.55           H  
ATOM    906 1HB  ASN A  62       8.280  -9.670   8.170  1.00 10.27           H  
ATOM    907 2HB  ASN A  62       9.266  -8.775   9.316  1.00 10.27           H  
ATOM    908 1HD2 ASN A  62      11.428 -10.523   6.942  1.00 10.27           H  
ATOM    909 2HD2 ASN A  62      10.135  -9.349   6.841  1.00 10.27           H  
ATOM    910  N   LYS A  63       6.115  -9.250  10.354  1.00  6.38           N  
ATOM    911  CA  LYS A  63       5.278  -8.162  10.868  1.00  6.95           C  
ATOM    912  C   LYS A  63       4.077  -8.451  11.798  1.00  7.37           C  
ATOM    913  O   LYS A  63       3.550  -7.496  12.376  1.00  7.77           O  
ATOM    914  CB  LYS A  63       4.841  -7.319   9.677  1.00  9.50           C  
ATOM    915  CG  LYS A  63       6.050  -6.643   9.014  1.00  9.50           C  
ATOM    916  CD  LYS A  63       5.689  -5.748   7.859  1.00  9.50           C  
ATOM    917  CE  LYS A  63       6.937  -5.124   7.236  1.00  9.50           C  
ATOM    918  NZ  LYS A  63       7.561  -4.063   8.099  1.00  9.50           N  
ATOM    919  H   LYS A  63       5.794  -9.810   9.560  1.00  7.66           H  
ATOM    920  HA  LYS A  63       5.938  -7.525  11.452  1.00  8.34           H  
ATOM    921 1HB  LYS A  63       4.352  -7.959   8.939  1.00 11.40           H  
ATOM    922 2HB  LYS A  63       4.128  -6.558   9.992  1.00 11.40           H  
ATOM    923 1HG  LYS A  63       6.587  -6.072   9.766  1.00 11.40           H  
ATOM    924 2HG  LYS A  63       6.716  -7.419   8.636  1.00 11.40           H  
ATOM    925 1HD  LYS A  63       5.173  -6.315   7.090  1.00 11.40           H  
ATOM    926 2HD  LYS A  63       5.040  -4.963   8.214  1.00 11.40           H  
ATOM    927 1HE  LYS A  63       7.665  -5.915   7.080  1.00 11.40           H  
ATOM    928 2HE  LYS A  63       6.678  -4.687   6.274  1.00 11.40           H  
ATOM    929 1HZ  LYS A  63       8.378  -3.701   7.641  1.00 11.40           H  
ATOM    930 2HZ  LYS A  63       6.896  -3.277   8.240  1.00 11.40           H  
ATOM    931 3HZ  LYS A  63       7.821  -4.443   8.989  1.00 11.40           H  
ATOM    932  N   ILE A  64       3.625  -9.701  11.954  1.00  7.53           N  
ATOM    933  CA  ILE A  64       2.483  -9.972  12.836  1.00  8.08           C  
ATOM    934  C   ILE A  64       2.880 -10.858  14.014  1.00  8.77           C  
ATOM    935  O   ILE A  64       2.758 -10.426  15.161  1.00  9.24           O  
ATOM    936  OXT ILE A  64       2.917 -12.075  13.843  1.00 12.12           O  
ATOM    937  CB  ILE A  64       1.295 -10.621  12.089  1.00 10.58           C  
ATOM    938  CG1 ILE A  64       0.770  -9.653  10.994  1.00 10.58           C  
ATOM    939  CG2 ILE A  64       0.167 -11.001  13.095  1.00 10.58           C  
ATOM    940  CD1 ILE A  64      -0.275 -10.258  10.050  1.00 10.58           C  
ATOM    941  H   ILE A  64       4.058 -10.482  11.451  1.00  9.04           H  
ATOM    942  HA  ILE A  64       2.131  -9.027  13.243  1.00  9.70           H  
ATOM    943  HB  ILE A  64       1.648 -11.518  11.592  1.00 12.70           H  
ATOM    944 1HG1 ILE A  64       0.333  -8.783  11.482  1.00 12.70           H  
ATOM    945 2HG1 ILE A  64       1.609  -9.319  10.385  1.00 12.70           H  
ATOM    946 1HG2 ILE A  64      -0.654 -11.474  12.582  1.00 12.70           H  
ATOM    947 2HG2 ILE A  64       0.546 -11.694  13.841  1.00 12.70           H  
ATOM    948 3HG2 ILE A  64      -0.185 -10.099  13.594  1.00 12.70           H  
ATOM    949 1HD1 ILE A  64      -0.590  -9.529   9.331  1.00 12.70           H  
ATOM    950 2HD1 ILE A  64       0.158 -11.094   9.535  1.00 12.70           H  
ATOM    951 3HD1 ILE A  64      -1.142 -10.575  10.607  1.00 12.70           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 -318.194 28.4673 310.968 -18.0546 5.44032 17.6624 146.165 -154.29 -0.61103 -3.88756 -128.719 -26.6002 -41.2541 -3.92863 -16.864 -10.3088 0 0.93837 2.98801 23.9593 76.8191 -13.1322 11.4764 -46.2039 -14.968 31.7688 -140.363
THR:NtermProteinFull_1 -5.69267 0.40821 5.51966 -0.13763 0.0352 0.08786 2.63197 -2.59541 -0.01745 -0.03702 -2.87795 -1.09117 0 0 -0.81508 0 0 0.11963 0.29356 2.58199 0 0 2.31253 -1.0874 0 0.37719 0.01601
ILE_2 -6.08307 0.27226 6.78786 -0.50192 0.36357 0.1012 2.86652 -3.0085 -0 -0 -3.14762 0.02501 0 0 -0.7335 0 0 -0.04075 0.01688 0.53281 0 -0.50471 0 0.73287 0.05831 0.52624 -1.73654
ASN_3 -4.29338 0.28364 5.68407 -0.17125 0.00874 0.24776 2.54632 -2.55891 -0.01275 -0.10264 -2.16234 -0.34919 0 0 0 -0.79565 0 -0.05896 0.02976 0 1.42003 0.26134 0 -0.93687 0.04782 0.3666 -0.54584
GLN_4 -8.50457 0.69562 8.30505 -0.61195 0.0702 0.59908 3.65563 -3.79074 -0.03178 -0.20605 -4.7525 -0.29782 0 0 -0.96655 -0.86192 0 0.18516 0.16336 0 2.86691 -0.25523 0 -0.18838 -0.21135 0.4285 -3.70933
ARG_5 -5.91371 0.36511 7.4009 -0.80146 0.10455 0.5341 3.03501 -3.37923 -0.01745 -0.03702 -3.20994 0.32449 0 0 0 -1.6783 0 0.03998 0.08227 1.76118 0 -0.01778 0 -1.2888 0.01972 0.45764 -2.21873
GLU_6 -3.43972 0.13343 3.98847 -0.21538 0.02104 0.28353 1.39517 -1.82233 -0 -0 -0.70247 -0.55195 0 0 0 0 0 -0.04564 0.07294 0 3.0181 -0.31968 0 -2.7348 -0.11065 0.43856 -0.5914
ASP_7 -2.97947 0.15399 4.37759 -0.11919 0.02855 0.37159 1.16002 -1.88508 -0 -0 -1.37741 -0.25021 0 0 0 0 0 -0.07154 0.01229 0 2.46154 -0.41181 0 -2.3716 -0.72493 0.288 -1.33766
GLU_8 -2.28193 0.14769 3.17241 -0.23857 0.05507 0.40058 0.99724 -1.45648 -0 -0 -0.53654 -0.45377 0 0 0 0 0 -0.06157 0.01201 0 2.6778 0.0232 0 -2.7348 -0.42354 0.31865 -0.38255
ASP_9 -3.16139 0.23467 4.13067 -0.10119 0.00244 0.30822 1.14364 -1.77731 -0.01275 -0.10264 -0.25385 -0.32534 0 0 0 0 0 0.44246 0.04559 0 2.04483 -0.28976 0 -2.3716 -0.13544 0.37997 0.20121
GLY_10 -2.94482 0.42721 3.31573 -5e-05 0 0 1.8058 -1.62274 -0.01855 -0.15312 -1.32244 -0.3342 0 0 0 0 0 -0.17309 0 0 0 -1.4772 0 0.83697 -0.62674 1.36751 -0.91972
MET_11 -6.9239 0.61292 3.53734 -0.66935 0.16621 0.18183 2.18649 -1.96482 -0 -0 -0.55266 -0.05499 0 0 -0.96655 0 0 -0.05363 0.01474 0.85873 0 0.00832 0 0.60916 -0.67107 1.54014 -2.14108
ALA_12 -4.30328 0.72987 2.34705 -0.02826 0.00818 0 1.2713 -1.70247 -0.01287 -0.09613 0.09398 -0.43202 0 0 0 0 0 -0.06048 0 0 0 0.02552 0 1.8394 -0.47063 0.47406 -0.31677
ASN_13 -5.72176 0.38131 6.86305 -0.23584 0.01426 0.35123 3.51493 -3.16605 -0.01855 -0.15312 -3.24177 -0.48334 0 0 -1.08499 0 0 -0.02839 0.00784 0 2.64389 0.26679 0 -0.93687 -0.45426 0.28733 -1.1943
GLU_14 -3.61036 0.15122 4.48175 -0.4507 0.18973 1.39891 1.61799 -2.09214 -0.02206 -0.14389 -0.37619 -2.97826 0 0 0 0 0 -0.09138 0.00177 0 3.83018 -0.30058 0 -2.7348 -0.40928 0.3118 -1.22631
ASP_15 -3.57687 0.2603 4.79658 -0.10361 0.00529 0.31151 1.81163 -2.17899 -0.02206 -0.14389 -1.19849 -0.239 0 0 -1.08499 0 0 0.00875 0.00196 0 1.87027 0.05622 0 -2.3716 -0.34677 0.33164 -1.81214
GLU_16 -6.22633 0.4326 6.38225 -0.44283 0.05353 0.8623 3.05293 -2.93592 -0 -0 -2.44524 -0.48525 0 0 0 0 0 -0.04514 0.00638 0 3.33223 -0.28473 0 -2.7348 -0.33092 0.34573 -1.46321
LEU_17 -7.7731 0.87409 6.56963 -0.47876 0.24887 0.1104 3.20671 -3.6042 -0 -0 -2.11457 0.24479 0 0 0 0 0 0.08404 0.07475 0.37928 0 -0.26744 0 0.18072 -0.40494 0.51473 -2.155
ASP_18 -3.51826 0.14174 4.59167 -0.10847 0.01027 0.33087 1.55413 -2.17743 -0 -0 -0.89243 -0.44359 0 0 0 0 0 0.07962 0.03835 0 1.69986 0.04244 0 -2.3716 -0.31391 0.44064 -0.89608
ASN_19 -4.9812 0.43216 6.23384 -0.17638 0.04077 0.26468 3.23314 -3.05077 -0.00081 -0.00323 -3.38145 -0.25071 0 0 0 0 0 -0.04312 0.00536 0 1.61914 0.22799 0 -0.93687 -0.03954 0.41474 -0.39225
THR_20 -7.28262 1.4493 6.09662 -0.12123 0.0304 0.05714 3.63139 -3.40001 -0.021 -0.1271 -2.70386 -0.76383 0 0 0 0 0 0.00579 0.00828 0.27034 0 0.15445 2.35153 -1.0874 0.0381 0.82619 -0.58753
TYR_21 -5.76287 0.68598 3.33386 -0.60565 0.09646 0.30977 1.43902 -2.01914 -0.00542 -0.07178 -1.27642 -0.31041 0 0 0 0 0 0.10806 0.0059 0 2.4531 0.20961 0.00739 1.2797 0.03335 0.76772 0.67823
THR_22 -3.13713 0.37694 3.94114 -0.13512 0.05094 0.08249 2.50104 -1.91287 -2e-05 -0.00044 -2.20092 -0.49011 0 0 -0.32775 0 0 -0.01903 0.12936 0.09863 0 -0.49998 4.33151 -1.0874 -0.07761 0.5205 2.14416
GLY_23 -1.88757 0.0524 2.47016 -7e-05 0 0 1.12778 -1.23828 -0.01086 -0.06795 -1.29151 -0.36402 0 0 0 0 0 -0.15422 0 0 0 -1.52444 0 0.83697 -0.54536 0.38845 -2.20853
SER_24 -2.78301 0.33652 3.79037 -0.02663 0 0.0627 1.62326 -1.76591 -0.01075 -0.05493 -0.88619 -0.53652 0 0 -0.32775 0 0 -0.02735 0.02202 0.15788 0 -0.47705 0.6086 -0.77834 -0.60067 0.18592 -1.48786
GLY_25 -1.68923 0.07135 0.86035 -0.00066 0 0 0.31287 -0.64667 -0.00093 -0.01669 0.36447 -0.239 0 0 0 0 0 -0.10152 0 0 0 -1.54018 0 0.83697 0.09527 0.08423 -1.60936
ASP_26 -4.87509 0.43292 5.65525 -0.24273 0.1087 0.82332 3.28155 -2.72231 -0.01021 -0.08148 -4.38307 -0.93739 0 0 -0.79958 0 0 -0.06929 0.03452 0 2.28368 -0.83098 0 -2.3716 0.1961 0.16687 -4.3408
GLU_27 -5.21652 0.50425 5.72687 -0.23016 0.03742 0.3393 1.98731 -2.44805 -0 -0 -0.96147 -0.59615 0 0 -0.5021 0 0 -0.08502 0.01003 0 3.08544 -0.34397 0 -2.7348 -0.50839 0.49294 -1.44307
ASP_28 -3.69818 0.34613 5.92895 -0.10244 0.01242 0.31645 2.76221 -2.5821 -0 -0 -4.21672 -0.01555 0 0 -0.20335 -0.4372 0 0.3088 0.00702 0 2.07968 -0.14357 0 -2.3716 -0.46059 0.73056 -1.73909
ALA_29 -4.42328 0.45176 4.10957 -0.02162 0 0 2.0414 -2.27946 -0.03424 -0.25345 -1.64567 -0.37841 0 0 -0.59623 0 0 -0.06374 0 0 0 -0.32849 0 1.8394 -0.44939 0.61437 -1.41748
LEU_30 -7.8399 0.80341 4.42785 -0.50528 0.24834 0.14856 2.5385 -2.90986 -0.01021 -0.08148 -2.26538 0.11641 0 0 0 0 0 0.14182 0.17867 0.07331 0 -0.05958 0 0.18072 -0.47131 0.44951 -4.83587
SER_31 -4.48077 0.40229 5.81228 -0.03354 0.00374 0.02586 3.11407 -2.48341 -0.0143 -0.0708 -3.60782 -0.21759 0 0 -1.6321 0 0 -0.04144 0.00926 0.5589 0 -0.14622 1.84377 -0.77834 -0.23063 0.38649 -1.58029
GLU_32 -3.96619 0.27944 5.51455 -0.28185 0.05307 0.37493 2.94209 -2.35879 -0.01533 -0.14353 -2.56308 -0.26338 0 0 0 -1.65756 0 -0.03874 0.06128 0 2.82045 -0.02256 0 -2.7348 -0.41335 0.34573 -2.06763
GLU_33 -3.79998 0.1745 3.79822 -0.25311 0.03346 0.28487 1.07363 -1.55884 -0.02918 -0.21565 -0.94592 -0.19329 0 0 0 -0.96068 0 0.19463 0.20886 0 2.95018 0.01977 0 -2.7348 -0.41185 0.35482 -2.01035
ASP_34 -6.96959 0.48847 9.54834 -0.14959 0.02332 0.45886 4.47764 -3.94977 -0 -0 -7.87876 -1.43371 0 0 -1.60409 0 0 -0.00037 0.0072 0 3.30903 0.35818 0 -2.3716 0.25335 0.29534 -5.13776
ASP_35 -3.87967 0.20868 5.53155 -0.11455 0.01 0.35208 2.67391 -2.39886 -0 -0 -3.69251 -0.31293 0 0 0 -0.42066 0 -0.05708 0.00591 0 1.69062 0.0852 0 -2.3716 0.16326 0.24465 -2.28199
GLU_36 -5.40585 0.29481 8.119 -0.19139 0.03598 0.24971 4.00498 -3.3885 -5e-05 -0.00136 -5.67344 -0.5408 0 0 -1.68568 -1.6783 0 0.2211 0.0032 0 3.10332 -0.23478 0 -2.7348 -0.33417 0.45949 -5.37754
LEU_37 -7.15772 0.6329 3.59626 -0.48448 0.17825 0.11332 2.3516 -2.69829 -0 -0 -0.11066 0.16694 0 0 0 0 0 0.03279 0.02681 0.29393 0 -0.31345 0 0.18072 -0.32906 0.66578 -2.85436
GLY_38 -5.20359 0.9851 4.65076 -5e-05 0 0 2.4676 -2.70704 -0.02785 -0.1553 -1.87856 -0.39347 0 0 0 0 0 -0.09099 0 0 0 -0.1378 0 0.83697 0.6193 0.59132 -0.4436
GLU_39 -3.12798 0.15949 3.50222 -0.21151 0.02204 0.28384 1.60546 -1.78054 -5e-05 -0.00136 -1.05581 -0.57925 0 0 0 0 0 -0.03499 0.02693 0 3.03102 -0.29243 0 -2.7348 0.47433 0.34111 -0.37228
ALA_40 -4.8103 0.56845 3.54215 -0.02782 0.00565 0 2.09397 -2.39805 -0 -0 -1.70368 -0.42571 0 0 0 0 0 0.23184 0 0 0 0.162 0 1.8394 -0.58202 0.33269 -1.17143
ALA_41 -6.50721 0.82699 3.36092 -0.02406 0 0 2.68259 -2.83419 -0 -0 -0.98998 -0.35126 0 0 0 0 0 -0.08891 0 0 0 -0.36952 0 1.8394 -0.60938 0.44097 -2.62364
LYS_42 -5.2746 0.35668 4.54474 -0.63173 0.27415 0.48055 0.50459 -2.04291 -0.02785 -0.1553 -1.06322 -0.22438 0 0 0 0 0 0.11098 0.29005 4.01504 0 -0.01528 0 -1.5107 -0.54951 0.368 -0.55068
TYR_43 -6.30155 0.46904 5.8167 -0.65031 0.17127 0.36121 3.03387 -2.91918 -0 -0 -2.62389 -0.05804 0 0 0 0 0 0.11458 0.08203 0 2.00535 -0.3553 0.02102 1.2797 -0.26958 0.3535 0.53042
GLU_44 -3.83398 0.34823 4.71164 -0.46003 0.23937 1.43167 1.77047 -2.05852 -0.03972 -0.21647 -1.59897 -3.03914 0 0 0 0 0 -0.10075 0.00197 0 3.80923 -0.31468 0 -2.7348 -0.36306 0.41831 -2.02922
ASP_45 -3.89222 0.544 3.7464 -0.11242 0.00908 0.34297 1.54458 -1.8376 -0.0246 -0.15069 -1.74495 -0.5309 0 0 0 0 0 -0.0652 0.01054 0 1.69075 0.07995 0 -2.3716 -0.31789 0.48236 -2.59746
VAL_46 -7.63575 0.95143 3.3248 -0.31103 0.18903 0.0721 2.11776 -2.7701 -0 -0 -1.61877 -0.42845 0 0 0 0 0 -0.0408 0.00027 0.43181 0 -0.31726 0 1.9342 0.00339 0.47447 -3.62289
LYS_47 -7.2299 0.56788 5.83043 -0.3199 0.04445 0.15323 1.96767 -2.94025 -0.02818 -0.14599 -1.31325 0.03517 0 0 0 0 0 -0.01036 0.08502 1.67119 0 -0.04146 0 -1.5107 -0.16645 0.40109 -2.95032
GLU_48 -3.41213 0.21149 4.19448 -0.20455 0.03281 0.28079 1.46107 -1.91806 -0.02642 -0.19888 -0.84225 -0.51294 0 0 0 0 0 -0.00799 0.00479 0 3.11383 -0.18408 0 -2.7348 -0.21617 0.63112 -0.32789
CYS_49 -6.11119 0.93085 3.90357 -0.08041 0.00081 0.05062 2.21548 -2.08736 -0.01512 -0.06579 -1.32059 -0.03362 0 0 0 0 0 -0.01423 0.12748 0.52982 0 0.26599 0 3.6196 -0.19834 0.89477 2.61233
GLY_50 -2.88713 0.25847 3.02393 -0.00029 0 0 1.36842 -1.62963 -0 -0 -0.5506 -0.17513 0 0 0 0 0 -0.08835 0 0 0 -0.43841 0 0.83697 -0.19865 0.53518 0.05478
LYS_51 -4.77341 0.55467 5.25626 -0.41495 0.06937 0.26199 1.90919 -1.90644 -0.0143 -0.0708 -3.07595 -0.27446 0 0 0 -0.4372 0 -0.06832 0.15129 2.22177 0 -0.0605 0 -1.5107 -0.26419 0.4602 -1.9865
HIS_52 -4.96964 0.30931 5.80602 -0.44241 0.01462 0.28547 3.01281 -2.68122 -0 -0 -2.85196 -1.09422 0 0 -1.20187 0 0 0.01488 0.16716 0 1.9869 -0.40886 0 -0.45461 -0.232 0.45738 -2.28224
VAL_53 -5.00939 0.35493 3.5381 -0.31632 0.2906 0.07318 2.00656 -2.09717 -0 -0 -1.31211 -0.14974 0 0 0 0 0 -0.03996 0.02087 0.27624 0 -0.03711 0 1.9342 -0.0438 0.22355 -0.28739
GLU_54 -4.45568 0.30629 4.64722 -0.22133 0.0273 0.31191 2.20706 -2.20222 -0 -0 -1.57722 -0.60874 0 0 -1.20187 0 0 -0.03617 0.01792 0 3.12979 -0.34896 0 -2.7348 -0.41855 0.37041 -2.78763
ARG_55 -6.857 0.50567 7.15184 -0.89939 0.19122 0.71295 4.09399 -3.36499 -0.01832 -0.08946 -3.13596 0.00371 0 0 -1.13 0 0 0.13432 0.14886 2.50568 0 -0.08808 0 -1.2888 -0.41 0.67749 -1.15627
ALA_56 -5.90499 0.63216 3.82591 -0.02263 0 0 2.78174 -2.74253 -0 -0 -1.98138 -0.3867 0 0 0 0 0 0.00199 0 0 0 -0.35237 0 1.8394 -0.35458 0.55453 -2.10943
LEU_57 -5.19449 0.38316 5.60418 -0.68167 0.20686 0.25296 2.70567 -2.72324 -0 -0 -2.25989 0.09719 0 0 0 0 0 0.19478 0.00248 0.90911 0 -0.24424 0 0.18072 -0.39382 0.37085 -0.58937
LEU_58 -5.56808 0.32719 5.30318 -0.47876 0.21329 0.11491 2.77322 -2.70986 -0 -0 -1.64356 0.21254 0 0 0 0 0 0.06344 0.03545 0.29113 0 -0.28521 0 0.18072 -0.27404 0.37657 -1.06786
VAL_59 -7.60657 0.76095 4.82469 -0.30518 0.22035 0.06885 3.14007 -3.10617 -0.01086 -0.1262 -2.67608 -0.14742 0 0 0 0 0 0.07774 0.0023 0.06757 0 -0.30506 0 1.9342 -0.23691 0.37177 -3.05194
GLU_60 -7.68386 0.55567 7.69483 -0.32821 0.08763 0.37157 2.80948 -3.55217 -0.02818 -0.14599 -2.39405 -0.54489 0 0 0 0 0 -0.01675 0.10342 0 3.17354 -0.11824 0 -2.7348 -0.22266 0.39078 -2.58289
LEU_61 -3.60346 0.25281 3.73322 -0.66229 0.14588 0.22782 1.5374 -1.85431 -0 -0 -1.01404 0.08308 0 0 0 0 0 0.03882 0.00616 0.8854 0 -0.19501 0 0.18072 -0.18949 0.38489 -0.0424
ASN_62 -3.48626 0.1545 4.2589 -0.17859 0.01902 0.27693 1.69825 -1.90665 -0 -0 -1.52712 -0.25644 0 0 0 -0.96068 0 0.09698 0.00205 0 1.6184 0.21326 0 -0.93687 0.08168 0.6064 -0.22624
LYS_63 -5.81608 0.43075 6.06825 -0.39656 0.09829 0.25765 2.49112 -2.43594 -0 -0 -3.69236 0.06216 0 0 0 -0.42066 0 0.02064 0.08066 2.171 0 -0.08841 0 -1.5107 0.03373 1.3469 -1.29957
ILE:CtermProteinFull_64 -4.85276 0.63107 2.35586 -0.57925 0.51825 0.24421 1.59374 -1.55278 -0 -0 -0.88194 -1.1429 0 0 0 0 0 0 0.02217 0.41655 0 0 0 0.73287 -0.06827 1.32299 -1.24018
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622787 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 24.738
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.297416
REMARK    SCORE     cart_bonded:          25.352
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.509
REMARK    SCORE         fa_elec:        -119.772
REMARK    SCORE          fa_rep:          27.302
REMARK    SCORE             ref:         -22.820
REMARK    SCORE        hbond_sc:         -10.523
REMARK    SCORE           score:        -134.450
REMARK    SCORE     hbond_bb_sc:         -17.791
REMARK    SCORE           omega:          -0.681
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          87.099
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -5.509
REMARK    SCORE          fa_sol:         228.792
REMARK    SCORE          fa_atr:        -275.798
REMARK    SCORE     total_score:        -134.450
REMARK    SCORE     hbond_sr_bb:         -35.121
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.176
REMARK    SCORE         p_aa_pp:         -12.569
REMARK    SCORE     lk_ball_wtd:          -7.891
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -14.205
ATOM      1  N   THR A   1       0.732  -0.479  -0.174  1.00  9.560          N  
ATOM      2  CA  THR A   1       1.924  -0.061  -0.889  1.00  9.320          C  
ATOM      3  C   THR A   1       2.284   1.392  -0.609  1.00  8.650          C  
ATOM      4  O   THR A   1       3.443   1.708  -0.330  1.00  8.630          O  
ATOM      5  CB  THR A   1       1.743  -0.250  -2.402  1.00 13.140          C  
ATOM      6  OG1 THR A   1       1.494  -1.622  -2.683  1.00 13.140          O  
ATOM      7  CG2 THR A   1       2.969   0.190  -3.157  1.00 13.140          C  
ATOM      8 1H   THR A   1       0.600  -1.472  -0.297  1.00 11.470          H  
ATOM      9 2H   THR A   1       0.803  -0.252   0.806  1.00 11.470          H  
ATOM     10 3H   THR A   1      -0.054   0.014  -0.584  1.00 11.470          H  
ATOM     11  HA  THR A   1       2.756  -0.682  -0.561  1.00 11.180          H  
ATOM     12  HB  THR A   1       0.902   0.336  -2.751  1.00 15.770          H  
ATOM     13  HG1 THR A   1       1.175  -1.666  -3.620  1.00 15.770          H  
ATOM     14 1HG2 THR A   1       2.778   0.031  -4.209  1.00 15.770          H  
ATOM     15 2HG2 THR A   1       3.170   1.244  -2.985  1.00 15.770          H  
ATOM     16 3HG2 THR A   1       3.834  -0.399  -2.847  1.00 15.770          H  
ATOM     17  N   ILE A   2       1.302   2.286  -0.698  1.00  8.320          N  
ATOM     18  CA  ILE A   2       1.613   3.701  -0.514  1.00  7.770          C  
ATOM     19  C   ILE A   2       1.549   4.211   0.926  1.00  7.550          C  
ATOM     20  O   ILE A   2       0.487   4.296   1.551  1.00  7.660          O  
ATOM     21  CB  ILE A   2       0.662   4.588  -1.359  1.00 11.100          C  
ATOM     22  CG1 ILE A   2       0.832   4.257  -2.866  1.00 11.100          C  
ATOM     23  CG2 ILE A   2       0.927   6.083  -1.075  1.00 11.100          C  
ATOM     24  CD1 ILE A   2      -0.199   4.932  -3.788  1.00 11.100          C  
ATOM     25  H   ILE A   2       0.354   1.972  -0.935  1.00  9.980          H  
ATOM     26  HA  ILE A   2       2.626   3.869  -0.874  1.00  9.320          H  
ATOM     27  HB  ILE A   2      -0.374   4.356  -1.096  1.00 13.320          H  
ATOM     28 1HG1 ILE A   2       1.830   4.546  -3.184  1.00 13.320          H  
ATOM     29 2HG1 ILE A   2       0.729   3.178  -2.988  1.00 13.320          H  
ATOM     30 1HG2 ILE A   2       0.260   6.689  -1.642  1.00 13.320          H  
ATOM     31 2HG2 ILE A   2       0.776   6.306  -0.047  1.00 13.320          H  
ATOM     32 3HG2 ILE A   2       1.949   6.322  -1.344  1.00 13.320          H  
ATOM     33 1HD1 ILE A   2      -0.017   4.625  -4.815  1.00 13.320          H  
ATOM     34 2HD1 ILE A   2      -1.205   4.644  -3.495  1.00 13.320          H  
ATOM     35 3HD1 ILE A   2      -0.116   6.002  -3.735  1.00 13.320          H  
ATOM     36  N   ASN A   3       2.691   4.669   1.427  1.00  7.550          N  
ATOM     37  CA  ASN A   3       2.740   5.225   2.769  1.00  7.700          C  
ATOM     38  C   ASN A   3       2.294   6.661   2.643  1.00  7.030          C  
ATOM     39  O   ASN A   3       3.132   7.571   2.618  1.00  6.910          O  
ATOM     40  CB  ASN A   3       4.132   5.150   3.375  1.00 10.720          C  
ATOM     41  CG  ASN A   3       4.141   5.569   4.836  1.00 10.720          C  
ATOM     42  OD1 ASN A   3       3.075   5.792   5.432  1.00 10.720          O  
ATOM     43  ND2 ASN A   3       5.310   5.682   5.413  1.00 10.720          N  
ATOM     44  H   ASN A   3       3.533   4.586   0.874  1.00  9.060          H  
ATOM     45  HA  ASN A   3       2.032   4.699   3.410  1.00  9.240          H  
ATOM     46 1HB  ASN A   3       4.506   4.127   3.301  1.00 12.860          H  
ATOM     47 2HB  ASN A   3       4.816   5.792   2.820  1.00 12.860          H  
ATOM     48 1HD2 ASN A   3       5.373   5.958   6.376  1.00 12.860          H  
ATOM     49 2HD2 ASN A   3       6.151   5.506   4.897  1.00 12.860          H  
ATOM     50  N   GLN A   4       0.977   6.854   2.599  1.00  6.870          N  
ATOM     51  CA  GLN A   4       0.368   8.140   2.272  1.00  6.540          C  
ATOM     52  C   GLN A   4       0.809   9.270   3.176  1.00  6.570          C  
ATOM     53  O   GLN A   4       0.872  10.415   2.747  1.00  6.580          O  
ATOM     54  CB  GLN A   4      -1.154   8.056   2.329  1.00  9.290          C  
ATOM     55  CG  GLN A   4      -1.779   7.213   1.249  1.00  9.290          C  
ATOM     56  CD  GLN A   4      -3.282   7.265   1.297  1.00  9.290          C  
ATOM     57  OE1 GLN A   4      -3.867   7.830   2.226  1.00  9.290          O  
ATOM     58  NE2 GLN A   4      -3.908   6.710   0.287  1.00  9.290          N  
ATOM     59  H   GLN A   4       0.400   6.008   2.666  1.00  8.240          H  
ATOM     60  HA  GLN A   4       0.658   8.401   1.254  1.00  7.850          H  
ATOM     61 1HB  GLN A   4      -1.458   7.648   3.293  1.00 11.150          H  
ATOM     62 2HB  GLN A   4      -1.573   9.058   2.253  1.00 11.150          H  
ATOM     63 1HG  GLN A   4      -1.461   7.584   0.279  1.00 11.150          H  
ATOM     64 2HG  GLN A   4      -1.467   6.174   1.367  1.00 11.150          H  
ATOM     65 1HE2 GLN A   4      -4.930   6.770   0.184  1.00 11.150          H  
ATOM     66 2HE2 GLN A   4      -3.365   6.276  -0.448  1.00 11.150          H  
ATOM     67  N   ARG A   5       1.114   8.974   4.430  1.00  6.920          N  
ATOM     68  CA  ARG A   5       1.547  10.018   5.346  1.00  7.370          C  
ATOM     69  C   ARG A   5       2.857  10.699   4.912  1.00  7.340          C  
ATOM     70  O   ARG A   5       3.073  11.875   5.216  1.00  7.490          O  
ATOM     71  CB  ARG A   5       1.714   9.456   6.745  1.00 10.140          C  
ATOM     72  CG  ARG A   5       0.405   9.077   7.427  1.00 10.140          C  
ATOM     73  CD  ARG A   5       0.615   8.618   8.823  1.00 10.140          C  
ATOM     74  NE  ARG A   5      -0.643   8.213   9.454  1.00 10.140          N  
ATOM     75  CZ  ARG A   5      -1.174   6.965   9.437  1.00 10.140          C  
ATOM     76  NH1 ARG A   5      -0.563   5.977   8.810  1.00 10.140          N  
ATOM     77  NH2 ARG A   5      -2.322   6.739  10.057  1.00 10.140          N  
ATOM     78  H   ARG A   5       1.036   8.018   4.755  1.00  8.300          H  
ATOM     79  HA  ARG A   5       0.767  10.778   5.378  1.00  8.840          H  
ATOM     80 1HB  ARG A   5       2.342   8.565   6.703  1.00 12.170          H  
ATOM     81 2HB  ARG A   5       2.223  10.187   7.372  1.00 12.170          H  
ATOM     82 1HG  ARG A   5      -0.253   9.944   7.450  1.00 12.170          H  
ATOM     83 2HG  ARG A   5      -0.076   8.276   6.867  1.00 12.170          H  
ATOM     84 1HD  ARG A   5       1.310   7.782   8.844  1.00 12.170          H  
ATOM     85 2HD  ARG A   5       1.032   9.441   9.404  1.00 12.170          H  
ATOM     86  HE  ARG A   5      -1.158   8.930   9.951  1.00 12.170          H  
ATOM     87 1HH1 ARG A   5       0.312   6.139   8.335  1.00 12.170          H  
ATOM     88 2HH1 ARG A   5      -0.969   5.052   8.804  1.00 12.170          H  
ATOM     89 1HH2 ARG A   5      -2.794   7.493  10.538  1.00 12.170          H  
ATOM     90 2HH2 ARG A   5      -2.729   5.815  10.051  1.00 12.170          H  
ATOM     91  N   GLU A   6       3.760   9.946   4.269  1.00  7.470          N  
ATOM     92  CA  GLU A   6       5.069  10.457   3.866  1.00  7.840          C  
ATOM     93  C   GLU A   6       5.214  10.612   2.350  1.00  7.680          C  
ATOM     94  O   GLU A   6       6.029  11.398   1.851  1.00  8.120          O  
ATOM     95  CB  GLU A   6       6.170   9.523   4.379  1.00 10.830          C  
ATOM     96  CG  GLU A   6       6.265   9.412   5.904  1.00 10.830          C  
ATOM     97  CD  GLU A   6       7.356   8.463   6.359  1.00 10.830          C  
ATOM     98  OE1 GLU A   6       7.973   7.854   5.516  1.00 10.830          O  
ATOM     99  OE2 GLU A   6       7.559   8.343   7.543  1.00 10.830          O  
ATOM    100  H   GLU A   6       3.536   8.983   4.016  1.00  8.960          H  
ATOM    101  HA  GLU A   6       5.205  11.439   4.316  1.00  9.410          H  
ATOM    102 1HB  GLU A   6       5.998   8.519   3.984  1.00 12.990          H  
ATOM    103 2HB  GLU A   6       7.136   9.860   4.005  1.00 12.990          H  
ATOM    104 1HG  GLU A   6       6.455  10.401   6.320  1.00 12.990          H  
ATOM    105 2HG  GLU A   6       5.306   9.064   6.288  1.00 12.990          H  
ATOM    106  N   ASP A   7       4.443   9.846   1.591  1.00  7.310          N  
ATOM    107  CA  ASP A   7       4.602   9.818   0.150  1.00  7.540          C  
ATOM    108  C   ASP A   7       3.921  11.021  -0.490  1.00  7.310          C  
ATOM    109  O   ASP A   7       2.850  10.896  -1.094  1.00  7.340          O  
ATOM    110  CB  ASP A   7       4.027   8.511  -0.404  1.00 10.460          C  
ATOM    111  CG  ASP A   7       4.375   8.240  -1.875  1.00 10.460          C  
ATOM    112  OD1 ASP A   7       5.135   8.988  -2.454  1.00 10.460          O  
ATOM    113  OD2 ASP A   7       3.913   7.242  -2.398  1.00 10.460          O  
ATOM    114  H   ASP A   7       3.775   9.211   2.022  1.00  8.770          H  
ATOM    115  HA  ASP A   7       5.667   9.859  -0.083  1.00  9.050          H  
ATOM    116 1HB  ASP A   7       4.396   7.681   0.200  1.00 12.560          H  
ATOM    117 2HB  ASP A   7       2.942   8.526  -0.290  1.00 12.560          H  
ATOM    118  N   GLU A   8       4.610  12.168  -0.410  1.00  7.320          N  
ATOM    119  CA  GLU A   8       4.100  13.483  -0.813  1.00  7.330          C  
ATOM    120  C   GLU A   8       3.644  13.556  -2.256  1.00  7.400          C  
ATOM    121  O   GLU A   8       2.715  14.293  -2.579  1.00  7.880          O  
ATOM    122  CB  GLU A   8       5.139  14.574  -0.555  1.00 10.260          C  
ATOM    123  CG  GLU A   8       5.374  14.889   0.924  1.00 10.260          C  
ATOM    124  CD  GLU A   8       6.413  15.958   1.140  1.00 10.260          C  
ATOM    125  OE1 GLU A   8       7.052  16.336   0.186  1.00 10.260          O  
ATOM    126  OE2 GLU A   8       6.559  16.406   2.253  1.00 10.260          O  
ATOM    127  H   GLU A   8       5.490  12.102   0.106  1.00  8.780          H  
ATOM    128  HA  GLU A   8       3.244  13.705  -0.194  1.00  8.800          H  
ATOM    129 1HB  GLU A   8       6.093  14.277  -0.991  1.00 12.310          H  
ATOM    130 2HB  GLU A   8       4.827  15.494  -1.047  1.00 12.310          H  
ATOM    131 1HG  GLU A   8       4.435  15.221   1.363  1.00 12.310          H  
ATOM    132 2HG  GLU A   8       5.676  13.980   1.440  1.00 12.310          H  
ATOM    133  N   ASP A   9       4.234  12.776  -3.141  1.00  7.160          N  
ATOM    134  CA  ASP A   9       3.807  12.808  -4.532  1.00  7.050          C  
ATOM    135  C   ASP A   9       2.313  12.466  -4.644  1.00  6.830          C  
ATOM    136  O   ASP A   9       1.588  12.988  -5.498  1.00  6.990          O  
ATOM    137  CB  ASP A   9       4.590  11.781  -5.342  1.00  9.910          C  
ATOM    138  CG  ASP A   9       6.064  12.133  -5.590  1.00  9.910          C  
ATOM    139  OD1 ASP A   9       6.444  13.270  -5.443  1.00  9.910          O  
ATOM    140  OD2 ASP A   9       6.812  11.214  -5.869  1.00  9.910          O  
ATOM    141  H   ASP A   9       5.013  12.186  -2.866  1.00  8.590          H  
ATOM    142  HA  ASP A   9       3.974  13.808  -4.933  1.00  8.460          H  
ATOM    143 1HB  ASP A   9       4.544  10.826  -4.814  1.00 11.900          H  
ATOM    144 2HB  ASP A   9       4.098  11.636  -6.303  1.00 11.900          H  
ATOM    145  N   GLY A  10       1.824  11.613  -3.744  1.00  6.780          N  
ATOM    146  CA  GLY A  10       0.456  11.151  -3.773  1.00  6.860          C  
ATOM    147  C   GLY A  10      -0.523  12.133  -3.138  1.00  6.590          C  
ATOM    148  O   GLY A  10      -1.733  11.881  -3.086  1.00  6.670          O  
ATOM    149  H   GLY A  10       2.411  11.239  -2.994  1.00  8.140          H  
ATOM    150 1HA  GLY A  10       0.168  10.959  -4.808  1.00  8.230          H  
ATOM    151 2HA  GLY A  10       0.412  10.200  -3.249  1.00  8.230          H  
ATOM    152  N   MET A  11      -0.020  13.271  -2.655  1.00  6.680          N  
ATOM    153  CA  MET A  11      -0.884  14.255  -2.031  1.00  6.880          C  
ATOM    154  C   MET A  11      -1.458  15.180  -3.106  1.00  6.970          C  
ATOM    155  O   MET A  11      -2.242  16.083  -2.803  1.00  7.360          O  
ATOM    156  CB  MET A  11      -0.116  15.008  -0.943  1.00  9.550          C  
ATOM    157  CG  MET A  11       0.302  14.098   0.234  1.00  9.550          C  
ATOM    158  SD  MET A  11       1.277  14.941   1.514  1.00  9.550          S  
ATOM    159  CE  MET A  11       1.880  13.524   2.484  1.00  9.550          C  
ATOM    160  H   MET A  11       0.982  13.469  -2.721  1.00  8.020          H  
ATOM    161  HA  MET A  11      -1.720  13.740  -1.562  1.00  8.260          H  
ATOM    162 1HB  MET A  11       0.787  15.442  -1.371  1.00 11.460          H  
ATOM    163 2HB  MET A  11      -0.728  15.822  -0.554  1.00 11.460          H  
ATOM    164 1HG  MET A  11      -0.594  13.690   0.699  1.00 11.460          H  
ATOM    165 2HG  MET A  11       0.883  13.257  -0.151  1.00 11.460          H  
ATOM    166 1HE  MET A  11       2.506  13.877   3.307  1.00 11.460          H  
ATOM    167 2HE  MET A  11       1.033  12.972   2.891  1.00 11.460          H  
ATOM    168 3HE  MET A  11       2.465  12.853   1.856  1.00 11.460          H  
ATOM    169  N   ALA A  12      -1.046  14.947  -4.361  1.00  6.850          N  
ATOM    170  CA  ALA A  12      -1.537  15.674  -5.521  1.00  7.140          C  
ATOM    171  C   ALA A  12      -3.010  15.344  -5.723  1.00  7.010          C  
ATOM    172  O   ALA A  12      -3.463  14.260  -5.350  1.00  7.110          O  
ATOM    173  CB  ALA A  12      -0.734  15.306  -6.751  1.00  9.880          C  
ATOM    174  H   ALA A  12      -0.355  14.210  -4.535  1.00  8.220          H  
ATOM    175  HA  ALA A  12      -1.446  16.742  -5.329  1.00  8.570          H  
ATOM    176 1HB  ALA A  12      -1.109  15.866  -7.609  1.00 11.860          H  
ATOM    177 2HB  ALA A  12       0.314  15.556  -6.583  1.00 11.860          H  
ATOM    178 3HB  ALA A  12      -0.826  14.236  -6.938  1.00 11.860          H  
ATOM    179  N   ASN A  13      -3.777  16.253  -6.304  1.00  7.040          N  
ATOM    180  CA  ASN A  13      -5.189  15.959  -6.526  1.00  7.240          C  
ATOM    181  C   ASN A  13      -5.798  16.725  -7.700  1.00  6.980          C  
ATOM    182  O   ASN A  13      -5.124  17.483  -8.399  1.00  6.920          O  
ATOM    183  CB  ASN A  13      -5.963  16.191  -5.238  1.00 10.060          C  
ATOM    184  CG  ASN A  13      -5.882  17.592  -4.742  1.00 10.060          C  
ATOM    185  OD1 ASN A  13      -6.176  18.555  -5.469  1.00 10.060          O  
ATOM    186  ND2 ASN A  13      -5.490  17.741  -3.494  1.00 10.060          N  
ATOM    187  H   ASN A  13      -3.381  17.143  -6.592  1.00  8.450          H  
ATOM    188  HA  ASN A  13      -5.278  14.900  -6.773  1.00  8.690          H  
ATOM    189 1HB  ASN A  13      -7.010  15.925  -5.378  1.00 12.070          H  
ATOM    190 2HB  ASN A  13      -5.572  15.532  -4.462  1.00 12.070          H  
ATOM    191 1HD2 ASN A  13      -5.416  18.658  -3.096  1.00 12.070          H  
ATOM    192 2HD2 ASN A  13      -5.264  16.935  -2.936  1.00 12.070          H  
ATOM    193  N   GLU A  14      -7.093  16.536  -7.892  1.00  7.170          N  
ATOM    194  CA  GLU A  14      -7.870  17.114  -8.981  1.00  7.290          C  
ATOM    195  C   GLU A  14      -7.919  18.643  -9.013  1.00  7.230          C  
ATOM    196  O   GLU A  14      -8.323  19.223 -10.021  1.00  7.410          O  
ATOM    197  CB  GLU A  14      -9.281  16.533  -8.945  1.00 10.160          C  
ATOM    198  CG  GLU A  14      -9.321  15.015  -9.210  1.00 10.160          C  
ATOM    199  CD  GLU A  14      -8.999  14.183  -7.981  1.00 10.160          C  
ATOM    200  OE1 GLU A  14      -8.864  14.757  -6.918  1.00 10.160          O  
ATOM    201  OE2 GLU A  14      -8.863  12.995  -8.106  1.00 10.160          O  
ATOM    202  H   GLU A  14      -7.591  15.902  -7.259  1.00  8.600          H  
ATOM    203  HA  GLU A  14      -7.406  16.793  -9.913  1.00  8.750          H  
ATOM    204 1HB  GLU A  14      -9.733  16.732  -7.972  1.00 12.190          H  
ATOM    205 2HB  GLU A  14      -9.895  17.024  -9.699  1.00 12.190          H  
ATOM    206 1HG  GLU A  14     -10.316  14.748  -9.565  1.00 12.190          H  
ATOM    207 2HG  GLU A  14      -8.608  14.777 -10.001  1.00 12.190          H  
ATOM    208  N   ASP A  15      -7.580  19.306  -7.906  1.00  7.300          N  
ATOM    209  CA  ASP A  15      -7.628  20.758  -7.877  1.00  7.560          C  
ATOM    210  C   ASP A  15      -6.304  21.386  -8.315  1.00  7.500          C  
ATOM    211  O   ASP A  15      -6.184  22.615  -8.361  1.00  7.760          O  
ATOM    212  CB  ASP A  15      -7.994  21.254  -6.478  1.00 10.480          C  
ATOM    213  CG  ASP A  15      -9.426  20.902  -6.054  1.00 10.480          C  
ATOM    214  OD1 ASP A  15     -10.305  20.839  -6.887  1.00 10.480          O  
ATOM    215  OD2 ASP A  15      -9.619  20.686  -4.883  1.00 10.480          O  
ATOM    216  H   ASP A  15      -7.236  18.806  -7.085  1.00  8.760          H  
ATOM    217  HA  ASP A  15      -8.402  21.088  -8.569  1.00  9.070          H  
ATOM    218 1HB  ASP A  15      -7.301  20.833  -5.754  1.00 12.580          H  
ATOM    219 2HB  ASP A  15      -7.879  22.337  -6.441  1.00 12.580          H  
ATOM    220  N   GLU A  16      -5.299  20.561  -8.627  1.00  7.420          N  
ATOM    221  CA  GLU A  16      -4.027  21.097  -9.083  1.00  7.780          C  
ATOM    222  C   GLU A  16      -4.121  21.271 -10.587  1.00  7.540          C  
ATOM    223  O   GLU A  16      -4.862  20.552 -11.255  1.00  7.870          O  
ATOM    224  CB  GLU A  16      -2.847  20.182  -8.729  1.00 10.750          C  
ATOM    225  CG  GLU A  16      -2.581  20.007  -7.224  1.00 10.750          C  
ATOM    226  CD  GLU A  16      -1.313  19.221  -6.938  1.00 10.750          C  
ATOM    227  OE1 GLU A  16      -0.699  18.765  -7.870  1.00 10.750          O  
ATOM    228  OE2 GLU A  16      -0.968  19.079  -5.791  1.00 10.750          O  
ATOM    229  H   GLU A  16      -5.417  19.545  -8.571  1.00  8.900          H  
ATOM    230  HA  GLU A  16      -3.863  22.073  -8.629  1.00  9.340          H  
ATOM    231 1HB  GLU A  16      -3.030  19.189  -9.148  1.00 12.900          H  
ATOM    232 2HB  GLU A  16      -1.939  20.567  -9.194  1.00 12.900          H  
ATOM    233 1HG  GLU A  16      -2.506  20.989  -6.761  1.00 12.900          H  
ATOM    234 2HG  GLU A  16      -3.436  19.490  -6.778  1.00 12.900          H  
ATOM    235  N   LEU A  17      -3.376  22.209 -11.151  1.00  7.250          N  
ATOM    236  CA  LEU A  17      -3.381  22.302 -12.601  1.00  7.350          C  
ATOM    237  C   LEU A  17      -2.766  21.032 -13.171  1.00  7.070          C  
ATOM    238  O   LEU A  17      -1.647  20.673 -12.800  1.00  7.540          O  
ATOM    239  CB  LEU A  17      -2.588  23.537 -13.064  1.00 10.250          C  
ATOM    240  CG  LEU A  17      -2.541  23.824 -14.601  1.00 10.250          C  
ATOM    241  CD1 LEU A  17      -3.938  24.187 -15.124  1.00 10.250          C  
ATOM    242  CD2 LEU A  17      -1.560  24.968 -14.856  1.00 10.250          C  
ATOM    243  H   LEU A  17      -2.798  22.816 -10.589  1.00  8.700          H  
ATOM    244  HA  LEU A  17      -4.413  22.374 -12.937  1.00  8.820          H  
ATOM    245 1HB  LEU A  17      -3.010  24.415 -12.581  1.00 12.300          H  
ATOM    246 2HB  LEU A  17      -1.559  23.425 -12.724  1.00 12.300          H  
ATOM    247  HG  LEU A  17      -2.200  22.933 -15.132  1.00 12.300          H  
ATOM    248 1HD1 LEU A  17      -3.881  24.386 -16.195  1.00 12.300          H  
ATOM    249 2HD1 LEU A  17      -4.632  23.371 -14.958  1.00 12.300          H  
ATOM    250 3HD1 LEU A  17      -4.299  25.078 -14.610  1.00 12.300          H  
ATOM    251 1HD2 LEU A  17      -1.507  25.174 -15.926  1.00 12.300          H  
ATOM    252 2HD2 LEU A  17      -1.895  25.863 -14.331  1.00 12.300          H  
ATOM    253 3HD2 LEU A  17      -0.572  24.683 -14.493  1.00 12.300          H  
ATOM    254  N   ASP A  18      -3.482  20.370 -14.076  1.00  6.550          N  
ATOM    255  CA  ASP A  18      -2.999  19.131 -14.673  1.00  6.530          C  
ATOM    256  C   ASP A  18      -3.663  18.801 -16.003  1.00  6.600          C  
ATOM    257  O   ASP A  18      -4.614  19.458 -16.433  1.00  6.830          O  
ATOM    258  CB  ASP A  18      -3.296  17.981 -13.680  1.00  9.150          C  
ATOM    259  CG  ASP A  18      -2.497  16.664 -13.827  1.00  9.150          C  
ATOM    260  OD1 ASP A  18      -1.810  16.451 -14.816  1.00  9.150          O  
ATOM    261  OD2 ASP A  18      -2.702  15.810 -13.032  1.00  9.150          O  
ATOM    262  H   ASP A  18      -4.393  20.723 -14.325  1.00  7.860          H  
ATOM    263  HA  ASP A  18      -1.925  19.221 -14.831  1.00  7.840          H  
ATOM    264 1HB  ASP A  18      -3.149  18.351 -12.659  1.00 10.980          H  
ATOM    265 2HB  ASP A  18      -4.347  17.733 -13.761  1.00 10.980          H  
ATOM    266  N   ASN A  19      -3.177  17.718 -16.602  1.00  6.770          N  
ATOM    267  CA  ASN A  19      -3.703  17.133 -17.818  1.00  7.160          C  
ATOM    268  C   ASN A  19      -3.889  15.623 -17.673  1.00  7.100          C  
ATOM    269  O   ASN A  19      -4.576  15.002 -18.485  1.00  7.660          O  
ATOM    270  CB  ASN A  19      -2.782  17.422 -18.989  1.00  9.870          C  
ATOM    271  CG  ASN A  19      -2.688  18.884 -19.321  1.00  9.870          C  
ATOM    272  OD1 ASN A  19      -3.633  19.480 -19.850  1.00  9.870          O  
ATOM    273  ND2 ASN A  19      -1.558  19.478 -19.030  1.00  9.870          N  
ATOM    274  H   ASN A  19      -2.384  17.274 -16.154  1.00  8.120          H  
ATOM    275  HA  ASN A  19      -4.682  17.567 -18.022  1.00  8.590          H  
ATOM    276 1HB  ASN A  19      -1.784  17.046 -18.760  1.00 11.840          H  
ATOM    277 2HB  ASN A  19      -3.138  16.885 -19.867  1.00 11.840          H  
ATOM    278 1HD2 ASN A  19      -1.438  20.450 -19.233  1.00 11.840          H  
ATOM    279 2HD2 ASN A  19      -0.816  18.961 -18.604  1.00 11.840          H  
ATOM    280  N   THR A  20      -3.254  15.022 -16.657  1.00  6.600          N  
ATOM    281  CA  THR A  20      -3.261  13.567 -16.534  1.00  6.600          C  
ATOM    282  C   THR A  20      -4.143  13.051 -15.394  1.00  6.010          C  
ATOM    283  O   THR A  20      -4.788  12.012 -15.549  1.00  6.140          O  
ATOM    284  CB  THR A  20      -1.823  13.077 -16.325  1.00  9.240          C  
ATOM    285  OG1 THR A  20      -1.296  13.622 -15.095  1.00  9.240          O  
ATOM    286  CG2 THR A  20      -0.938  13.498 -17.476  1.00  9.240          C  
ATOM    287  H   THR A  20      -2.723  15.569 -15.991  1.00  7.920          H  
ATOM    288  HA  THR A  20      -3.638  13.145 -17.465  1.00  7.920          H  
ATOM    289  HB  THR A  20      -1.820  11.997 -16.266  1.00 11.090          H  
ATOM    290  HG1 THR A  20      -1.287  14.614 -15.112  1.00 11.090          H  
ATOM    291 1HG2 THR A  20       0.073  13.133 -17.312  1.00 11.090          H  
ATOM    292 2HG2 THR A  20      -1.330  13.082 -18.402  1.00 11.090          H  
ATOM    293 3HG2 THR A  20      -0.920  14.582 -17.548  1.00 11.090          H  
ATOM    294  N   TYR A  21      -4.246  13.798 -14.287  1.00  5.700          N  
ATOM    295  CA  TYR A  21      -5.116  13.462 -13.170  1.00  5.410          C  
ATOM    296  C   TYR A  21      -4.914  12.056 -12.611  1.00  5.120          C  
ATOM    297  O   TYR A  21      -5.879  11.356 -12.298  1.00  5.450          O  
ATOM    298  CB  TYR A  21      -6.560  13.697 -13.603  1.00  7.690          C  
ATOM    299  CG  TYR A  21      -6.775  15.130 -14.075  1.00  7.690          C  
ATOM    300  CD1 TYR A  21      -6.726  15.428 -15.434  1.00  7.690          C  
ATOM    301  CD2 TYR A  21      -7.020  16.138 -13.158  1.00  7.690          C  
ATOM    302  CE1 TYR A  21      -6.912  16.717 -15.867  1.00  7.690          C  
ATOM    303  CE2 TYR A  21      -7.216  17.436 -13.595  1.00  7.690          C  
ATOM    304  CZ  TYR A  21      -7.158  17.724 -14.949  1.00  7.690          C  
ATOM    305  OH  TYR A  21      -7.362  19.010 -15.398  1.00  7.690          O  
ATOM    306  H   TYR A  21      -3.650  14.615 -14.150  1.00  6.840          H  
ATOM    307  HA  TYR A  21      -4.885  14.161 -12.365  1.00  6.490          H  
ATOM    308 1HB  TYR A  21      -6.834  13.017 -14.410  1.00  9.230          H  
ATOM    309 2HB  TYR A  21      -7.231  13.507 -12.766  1.00  9.230          H  
ATOM    310  HD1 TYR A  21      -6.534  14.636 -16.160  1.00  9.230          H  
ATOM    311  HD2 TYR A  21      -7.060  15.909 -12.096  1.00  9.230          H  
ATOM    312  HE1 TYR A  21      -6.870  16.943 -16.932  1.00  9.230          H  
ATOM    313  HE2 TYR A  21      -7.412  18.233 -12.869  1.00  9.230          H  
ATOM    314  HH  TYR A  21      -7.153  19.062 -16.340  1.00  9.230          H  
ATOM    315  N   THR A  22      -3.655  11.664 -12.470  1.00  4.900          N  
ATOM    316  CA  THR A  22      -3.262  10.361 -11.943  1.00  5.030          C  
ATOM    317  C   THR A  22      -1.924  10.403 -11.214  1.00  5.460          C  
ATOM    318  O   THR A  22      -1.063  11.237 -11.501  1.00  5.890          O  
ATOM    319  CB  THR A  22      -3.249   9.286 -13.039  1.00  6.990          C  
ATOM    320  OG1 THR A  22      -2.849   8.017 -12.455  1.00  6.990          O  
ATOM    321  CG2 THR A  22      -2.308   9.684 -14.179  1.00  6.990          C  
ATOM    322  H   THR A  22      -2.930  12.315 -12.751  1.00  5.880          H  
ATOM    323  HA  THR A  22      -4.013  10.051 -11.214  1.00  6.040          H  
ATOM    324  HB  THR A  22      -4.257   9.178 -13.441  1.00  8.390          H  
ATOM    325  HG1 THR A  22      -3.537   7.641 -11.838  1.00  8.390          H  
ATOM    326 1HG2 THR A  22      -2.323   8.915 -14.946  1.00  8.390          H  
ATOM    327 2HG2 THR A  22      -2.646  10.617 -14.599  1.00  8.390          H  
ATOM    328 3HG2 THR A  22      -1.298   9.806 -13.809  1.00  8.390          H  
ATOM    329  N   GLY A  23      -1.773   9.495 -10.256  1.00  5.610          N  
ATOM    330  CA  GLY A  23      -0.576   9.366  -9.428  1.00  6.100          C  
ATOM    331  C   GLY A  23      -0.877   9.693  -7.955  1.00  6.220          C  
ATOM    332  O   GLY A  23       0.037   9.967  -7.174  1.00  6.940          O  
ATOM    333  H   GLY A  23      -2.554   8.859 -10.098  1.00  6.730          H  
ATOM    334 1HA  GLY A  23      -0.198   8.346  -9.505  1.00  7.320          H  
ATOM    335 2HA  GLY A  23       0.203  10.028  -9.803  1.00  7.320          H  
ATOM    336  N   SER A  24      -2.170   9.700  -7.610  1.00  5.780          N  
ATOM    337  CA  SER A  24      -2.696   9.954  -6.268  1.00  6.260          C  
ATOM    338  C   SER A  24      -2.285   8.920  -5.243  1.00  6.210          C  
ATOM    339  O   SER A  24      -2.038   7.758  -5.564  1.00  6.250          O  
ATOM    340  CB  SER A  24      -4.199  10.040  -6.269  1.00  8.570          C  
ATOM    341  OG  SER A  24      -4.666  10.075  -4.943  1.00  8.570          O  
ATOM    342  H   SER A  24      -2.860   9.439  -8.314  1.00  6.940          H  
ATOM    343  HA  SER A  24      -2.310  10.921  -5.936  1.00  7.510          H  
ATOM    344 1HB  SER A  24      -4.508  10.945  -6.792  1.00 10.290          H  
ATOM    345 2HB  SER A  24      -4.623   9.192  -6.795  1.00 10.290          H  
ATOM    346  HG  SER A  24      -5.606  10.294  -5.003  1.00 10.290          H  
ATOM    347  N   GLY A  25      -2.223   9.339  -3.986  1.00  6.470          N  
ATOM    348  CA  GLY A  25      -1.887   8.474  -2.863  1.00  6.730          C  
ATOM    349  C   GLY A  25      -2.868   7.319  -2.689  1.00  7.200          C  
ATOM    350  O   GLY A  25      -2.574   6.340  -2.003  1.00  7.890          O  
ATOM    351  H   GLY A  25      -2.418  10.323  -3.790  1.00  7.760          H  
ATOM    352 1HA  GLY A  25      -0.883   8.089  -3.010  1.00  8.080          H  
ATOM    353 2HA  GLY A  25      -1.868   9.071  -1.951  1.00  8.080          H  
ATOM    354  N   ASP A  26      -4.061   7.445  -3.268  1.00  7.090          N  
ATOM    355  CA  ASP A  26      -5.064   6.393  -3.171  1.00  7.810          C  
ATOM    356  C   ASP A  26      -4.914   5.324  -4.250  1.00  7.920          C  
ATOM    357  O   ASP A  26      -5.573   4.278  -4.194  1.00  7.940          O  
ATOM    358  CB  ASP A  26      -6.472   6.976  -3.225  1.00 10.650          C  
ATOM    359  CG  ASP A  26      -6.879   7.791  -1.972  1.00 10.650          C  
ATOM    360  OD1 ASP A  26      -6.401   7.533  -0.871  1.00 10.650          O  
ATOM    361  OD2 ASP A  26      -7.669   8.684  -2.145  1.00 10.650          O  
ATOM    362  H   ASP A  26      -4.247   8.300  -3.794  1.00  8.510          H  
ATOM    363  HA  ASP A  26      -4.948   5.902  -2.207  1.00  9.370          H  
ATOM    364 1HB  ASP A  26      -6.553   7.623  -4.099  1.00 12.780          H  
ATOM    365 2HB  ASP A  26      -7.190   6.167  -3.356  1.00 12.780          H  
ATOM    366  N   GLU A  27      -4.023   5.528  -5.221  1.00  8.080          N  
ATOM    367  CA  GLU A  27      -3.847   4.554  -6.292  1.00  8.360          C  
ATOM    368  C   GLU A  27      -2.815   3.553  -5.802  1.00  7.600          C  
ATOM    369  O   GLU A  27      -1.698   3.436  -6.311  1.00  7.230          O  
ATOM    370  CB  GLU A  27      -3.437   5.259  -7.595  1.00 11.590          C  
ATOM    371  CG  GLU A  27      -4.531   6.221  -8.126  1.00 11.590          C  
ATOM    372  CD  GLU A  27      -4.147   7.035  -9.376  1.00 11.590          C  
ATOM    373  OE1 GLU A  27      -4.057   6.498 -10.450  1.00 11.590          O  
ATOM    374  OE2 GLU A  27      -3.938   8.228  -9.239  1.00 11.590          O  
ATOM    375  H   GLU A  27      -3.430   6.362  -5.223  1.00  9.700          H  
ATOM    376  HA  GLU A  27      -4.786   4.029  -6.463  1.00 10.030          H  
ATOM    377 1HB  GLU A  27      -2.529   5.844  -7.426  1.00 13.910          H  
ATOM    378 2HB  GLU A  27      -3.220   4.518  -8.364  1.00 13.910          H  
ATOM    379 1HG  GLU A  27      -5.418   5.633  -8.355  1.00 13.910          H  
ATOM    380 2HG  GLU A  27      -4.791   6.904  -7.325  1.00 13.910          H  
ATOM    381  N   ASP A  28      -3.240   2.796  -4.797  1.00  7.530          N  
ATOM    382  CA  ASP A  28      -2.391   1.914  -4.016  1.00  7.030          C  
ATOM    383  C   ASP A  28      -2.125   0.620  -4.762  1.00  6.040          C  
ATOM    384  O   ASP A  28      -2.610  -0.449  -4.400  1.00  5.610          O  
ATOM    385  CB  ASP A  28      -3.089   1.679  -2.660  1.00 10.040          C  
ATOM    386  CG  ASP A  28      -2.231   1.054  -1.547  1.00 10.040          C  
ATOM    387  OD1 ASP A  28      -1.019   1.048  -1.646  1.00 10.040          O  
ATOM    388  OD2 ASP A  28      -2.787   0.602  -0.582  1.00 10.040          O  
ATOM    389  H   ASP A  28      -4.210   2.954  -4.514  1.00  9.040          H  
ATOM    390  HA  ASP A  28      -1.437   2.396  -3.843  1.00  8.440          H  
ATOM    391 1HB  ASP A  28      -3.464   2.641  -2.296  1.00 12.050          H  
ATOM    392 2HB  ASP A  28      -3.960   1.042  -2.818  1.00 12.050          H  
ATOM    393  N   ALA A  29      -1.352   0.757  -5.836  1.00  5.840          N  
ATOM    394  CA  ALA A  29      -0.981  -0.326  -6.724  1.00  5.140          C  
ATOM    395  C   ALA A  29      -0.148  -1.375  -6.032  1.00  4.510          C  
ATOM    396  O   ALA A  29       0.649  -1.084  -5.141  1.00  4.060          O  
ATOM    397  CB  ALA A  29      -0.206   0.202  -7.915  1.00  7.480          C  
ATOM    398  H   ALA A  29      -1.056   1.709  -6.063  1.00  7.010          H  
ATOM    399  HA  ALA A  29      -1.897  -0.799  -7.076  1.00  6.170          H  
ATOM    400 1HB  ALA A  29       0.031  -0.632  -8.577  1.00  8.970          H  
ATOM    401 2HB  ALA A  29      -0.812   0.933  -8.445  1.00  8.970          H  
ATOM    402 3HB  ALA A  29       0.714   0.670  -7.576  1.00  8.970          H  
ATOM    403  N   LEU A  30      -0.333  -2.592  -6.487  1.00  4.870          N  
ATOM    404  CA  LEU A  30       0.411  -3.762  -6.078  1.00  4.780          C  
ATOM    405  C   LEU A  30       1.395  -4.062  -7.186  1.00  4.640          C  
ATOM    406  O   LEU A  30       1.218  -3.578  -8.298  1.00  4.600          O  
ATOM    407  CB  LEU A  30      -0.552  -4.921  -5.871  1.00  6.730          C  
ATOM    408  CG  LEU A  30      -1.681  -4.673  -4.857  1.00  6.730          C  
ATOM    409  CD1 LEU A  30      -2.612  -5.838  -4.890  1.00  6.730          C  
ATOM    410  CD2 LEU A  30      -1.099  -4.508  -3.462  1.00  6.730          C  
ATOM    411  H   LEU A  30      -1.038  -2.716  -7.196  1.00  5.840          H  
ATOM    412  HA  LEU A  30       0.972  -3.551  -5.171  1.00  5.740          H  
ATOM    413 1HB  LEU A  30      -1.003  -5.173  -6.820  1.00  8.070          H  
ATOM    414 2HB  LEU A  30       0.015  -5.787  -5.527  1.00  8.070          H  
ATOM    415  HG  LEU A  30      -2.237  -3.774  -5.128  1.00  8.070          H  
ATOM    416 1HD1 LEU A  30      -3.422  -5.686  -4.181  1.00  8.070          H  
ATOM    417 2HD1 LEU A  30      -3.021  -5.943  -5.878  1.00  8.070          H  
ATOM    418 3HD1 LEU A  30      -2.065  -6.740  -4.624  1.00  8.070          H  
ATOM    419 1HD2 LEU A  30      -1.908  -4.347  -2.752  1.00  8.070          H  
ATOM    420 2HD2 LEU A  30      -0.549  -5.415  -3.189  1.00  8.070          H  
ATOM    421 3HD2 LEU A  30      -0.430  -3.652  -3.428  1.00  8.070          H  
ATOM    422  N   SER A  31       2.427  -4.842  -6.904  1.00  4.880          N  
ATOM    423  CA  SER A  31       3.377  -5.215  -7.948  1.00  5.010          C  
ATOM    424  C   SER A  31       2.717  -6.126  -8.986  1.00  4.680          C  
ATOM    425  O   SER A  31       1.728  -6.798  -8.693  1.00  4.860          O  
ATOM    426  CB  SER A  31       4.566  -5.882  -7.287  1.00  6.960          C  
ATOM    427  OG  SER A  31       4.196  -7.091  -6.693  1.00  6.960          O  
ATOM    428  H   SER A  31       2.559  -5.205  -5.969  1.00  5.860          H  
ATOM    429  HA  SER A  31       3.714  -4.316  -8.457  1.00  6.010          H  
ATOM    430 1HB  SER A  31       5.327  -6.062  -8.021  1.00  8.350          H  
ATOM    431 2HB  SER A  31       4.991  -5.219  -6.535  1.00  8.350          H  
ATOM    432  HG  SER A  31       4.995  -7.438  -6.267  1.00  8.350          H  
ATOM    433  N   GLU A  32       3.291  -6.203 -10.194  1.00  4.620          N  
ATOM    434  CA  GLU A  32       2.714  -7.021 -11.272  1.00  4.710          C  
ATOM    435  C   GLU A  32       2.599  -8.502 -10.922  1.00  4.430          C  
ATOM    436  O   GLU A  32       1.636  -9.165 -11.303  1.00  4.680          O  
ATOM    437  CB  GLU A  32       3.531  -6.844 -12.554  1.00  6.560          C  
ATOM    438  CG  GLU A  32       2.974  -7.539 -13.801  1.00  6.560          C  
ATOM    439  CD  GLU A  32       1.656  -6.964 -14.293  1.00  6.560          C  
ATOM    440  OE1 GLU A  32       1.341  -5.847 -13.955  1.00  6.560          O  
ATOM    441  OE2 GLU A  32       0.978  -7.643 -15.023  1.00  6.560          O  
ATOM    442  H   GLU A  32       4.113  -5.633 -10.413  1.00  5.540          H  
ATOM    443  HA  GLU A  32       1.715  -6.655 -11.471  1.00  5.650          H  
ATOM    444 1HB  GLU A  32       3.590  -5.792 -12.785  1.00  7.870          H  
ATOM    445 2HB  GLU A  32       4.551  -7.194 -12.391  1.00  7.870          H  
ATOM    446 1HG  GLU A  32       3.713  -7.438 -14.594  1.00  7.870          H  
ATOM    447 2HG  GLU A  32       2.850  -8.600 -13.599  1.00  7.870          H  
ATOM    448  N   GLU A  33       3.570  -9.025 -10.188  1.00  4.400          N  
ATOM    449  CA  GLU A  33       3.575 -10.427  -9.766  1.00  4.710          C  
ATOM    450  C   GLU A  33       2.436 -10.783  -8.791  1.00  4.330          C  
ATOM    451  O   GLU A  33       2.210 -11.961  -8.508  1.00  4.250          O  
ATOM    452  CB  GLU A  33       4.919 -10.820  -9.137  1.00  6.470          C  
ATOM    453  CG  GLU A  33       5.222 -10.174  -7.795  1.00  6.470          C  
ATOM    454  CD  GLU A  33       6.568 -10.551  -7.253  1.00  6.470          C  
ATOM    455  OE1 GLU A  33       7.228 -11.367  -7.852  1.00  6.470          O  
ATOM    456  OE2 GLU A  33       6.941 -10.019  -6.234  1.00  6.470          O  
ATOM    457  H   GLU A  33       4.354  -8.420  -9.943  1.00  5.280          H  
ATOM    458  HA  GLU A  33       3.441 -11.039 -10.659  1.00  5.650          H  
ATOM    459 1HB  GLU A  33       4.946 -11.899  -8.995  1.00  7.760          H  
ATOM    460 2HB  GLU A  33       5.723 -10.564  -9.818  1.00  7.760          H  
ATOM    461 1HG  GLU A  33       5.185  -9.100  -7.917  1.00  7.760          H  
ATOM    462 2HG  GLU A  33       4.458 -10.457  -7.074  1.00  7.760          H  
ATOM    463  N   ASP A  34       1.802  -9.772  -8.188  1.00  4.450          N  
ATOM    464  CA  ASP A  34       0.730  -9.964  -7.227  1.00  4.560          C  
ATOM    465  C   ASP A  34      -0.613 -10.054  -7.947  1.00  4.310          C  
ATOM    466  O   ASP A  34      -1.129  -9.063  -8.466  1.00  3.970          O  
ATOM    467  CB  ASP A  34       0.717  -8.839  -6.186  1.00  6.340          C  
ATOM    468  CG  ASP A  34      -0.339  -9.039  -5.077  1.00  6.340          C  
ATOM    469  OD1 ASP A  34      -1.271  -9.825  -5.277  1.00  6.340          O  
ATOM    470  OD2 ASP A  34      -0.206  -8.418  -4.040  1.00  6.340          O  
ATOM    471  H   ASP A  34       2.010  -8.812  -8.467  1.00  5.340          H  
ATOM    472  HA  ASP A  34       0.900 -10.905  -6.707  1.00  5.470          H  
ATOM    473 1HB  ASP A  34       1.707  -8.762  -5.730  1.00  7.610          H  
ATOM    474 2HB  ASP A  34       0.524  -7.891  -6.694  1.00  7.610          H  
ATOM    475  N   ASP A  35      -1.207 -11.242  -7.973  1.00  4.640          N  
ATOM    476  CA  ASP A  35      -2.434 -11.480  -8.729  1.00  4.650          C  
ATOM    477  C   ASP A  35      -3.574 -10.531  -8.350  1.00  4.400          C  
ATOM    478  O   ASP A  35      -4.443 -10.239  -9.184  1.00  4.260          O  
ATOM    479  CB  ASP A  35      -2.924 -12.913  -8.514  1.00  6.510          C  
ATOM    480  CG  ASP A  35      -2.056 -13.981  -9.181  1.00  6.510          C  
ATOM    481  OD1 ASP A  35      -1.239 -13.658 -10.005  1.00  6.510          O  
ATOM    482  OD2 ASP A  35      -2.225 -15.123  -8.837  1.00  6.510          O  
ATOM    483  H   ASP A  35      -0.748 -12.016  -7.511  1.00  5.570          H  
ATOM    484  HA  ASP A  35      -2.209 -11.339  -9.787  1.00  5.580          H  
ATOM    485 1HB  ASP A  35      -2.971 -13.117  -7.443  1.00  7.810          H  
ATOM    486 2HB  ASP A  35      -3.939 -13.005  -8.901  1.00  7.810          H  
ATOM    487  N   GLU A  36      -3.572 -10.022  -7.108  1.00  4.520          N  
ATOM    488  CA  GLU A  36      -4.634  -9.142  -6.617  1.00  4.570          C  
ATOM    489  C   GLU A  36      -4.694  -7.841  -7.415  1.00  4.060          C  
ATOM    490  O   GLU A  36      -5.728  -7.167  -7.457  1.00  4.090          O  
ATOM    491  CB  GLU A  36      -4.471  -8.861  -5.123  1.00  6.380          C  
ATOM    492  CG  GLU A  36      -4.732 -10.062  -4.227  1.00  6.380          C  
ATOM    493  CD  GLU A  36      -6.151 -10.536  -4.267  1.00  6.380          C  
ATOM    494  OE1 GLU A  36      -7.034  -9.730  -4.111  1.00  6.380          O  
ATOM    495  OE2 GLU A  36      -6.354 -11.707  -4.471  1.00  6.380          O  
ATOM    496  H   GLU A  36      -2.786 -10.228  -6.470  1.00  5.420          H  
ATOM    497  HA  GLU A  36      -5.585  -9.655  -6.750  1.00  5.480          H  
ATOM    498 1HB  GLU A  36      -3.455  -8.557  -4.932  1.00  7.650          H  
ATOM    499 2HB  GLU A  36      -5.127  -8.046  -4.821  1.00  7.650          H  
ATOM    500 1HG  GLU A  36      -4.077 -10.874  -4.545  1.00  7.650          H  
ATOM    501 2HG  GLU A  36      -4.466  -9.799  -3.204  1.00  7.650          H  
ATOM    502  N   LEU A  37      -3.585  -7.481  -8.080  1.00  3.740          N  
ATOM    503  CA  LEU A  37      -3.485  -6.264  -8.876  1.00  3.430          C  
ATOM    504  C   LEU A  37      -4.598  -6.195  -9.902  1.00  3.290          C  
ATOM    505  O   LEU A  37      -5.050  -5.094 -10.252  1.00  3.150          O  
ATOM    506  CB  LEU A  37      -2.135  -6.181  -9.599  1.00  4.930          C  
ATOM    507  CG  LEU A  37      -1.884  -4.913 -10.490  1.00  4.930          C  
ATOM    508  CD1 LEU A  37      -1.950  -3.618  -9.669  1.00  4.930          C  
ATOM    509  CD2 LEU A  37      -0.535  -5.058 -11.129  1.00  4.930          C  
ATOM    510  H   LEU A  37      -2.765  -8.099  -8.056  1.00  4.490          H  
ATOM    511  HA  LEU A  37      -3.582  -5.419  -8.202  1.00  4.120          H  
ATOM    512 1HB  LEU A  37      -1.333  -6.244  -8.862  1.00  5.910          H  
ATOM    513 2HB  LEU A  37      -2.044  -7.058 -10.243  1.00  5.910          H  
ATOM    514  HG  LEU A  37      -2.637  -4.859 -11.258  1.00  5.910          H  
ATOM    515 1HD1 LEU A  37      -1.760  -2.767 -10.325  1.00  5.910          H  
ATOM    516 2HD1 LEU A  37      -2.933  -3.505  -9.217  1.00  5.910          H  
ATOM    517 3HD1 LEU A  37      -1.197  -3.659  -8.907  1.00  5.910          H  
ATOM    518 1HD2 LEU A  37      -0.341  -4.210 -11.777  1.00  5.910          H  
ATOM    519 2HD2 LEU A  37       0.229  -5.109 -10.350  1.00  5.910          H  
ATOM    520 3HD2 LEU A  37      -0.514  -5.972 -11.725  1.00  5.910          H  
ATOM    521  N   GLY A  38      -5.042  -7.370 -10.378  1.00  3.560          N  
ATOM    522  CA  GLY A  38      -6.052  -7.512 -11.406  1.00  3.760          C  
ATOM    523  C   GLY A  38      -7.317  -6.716 -11.121  1.00  3.790          C  
ATOM    524  O   GLY A  38      -7.957  -6.231 -12.055  1.00  3.850          O  
ATOM    525  H   GLY A  38      -4.643  -8.233  -9.996  1.00  4.270          H  
ATOM    526 1HA  GLY A  38      -5.640  -7.235 -12.366  1.00  4.510          H  
ATOM    527 2HA  GLY A  38      -6.313  -8.568 -11.483  1.00  4.510          H  
ATOM    528  N   GLU A  39      -7.663  -6.490  -9.845  1.00  4.020          N  
ATOM    529  CA  GLU A  39      -8.877  -5.732  -9.573  1.00  4.390          C  
ATOM    530  C   GLU A  39      -8.783  -4.333 -10.196  1.00  4.170          C  
ATOM    531  O   GLU A  39      -9.797  -3.739 -10.549  1.00  4.540          O  
ATOM    532  CB  GLU A  39      -9.176  -5.640  -8.073  1.00  6.000          C  
ATOM    533  CG  GLU A  39     -10.577  -5.045  -7.749  1.00  6.000          C  
ATOM    534  CD  GLU A  39     -11.706  -5.933  -8.279  1.00  6.000          C  
ATOM    535  OE1 GLU A  39     -11.491  -7.119  -8.389  1.00  6.000          O  
ATOM    536  OE2 GLU A  39     -12.762  -5.428  -8.635  1.00  6.000          O  
ATOM    537  H   GLU A  39      -7.105  -6.860  -9.063  1.00  4.820          H  
ATOM    538  HA  GLU A  39      -9.708  -6.254 -10.042  1.00  5.270          H  
ATOM    539 1HB  GLU A  39      -9.111  -6.632  -7.624  1.00  7.200          H  
ATOM    540 2HB  GLU A  39      -8.422  -5.015  -7.594  1.00  7.200          H  
ATOM    541 1HG  GLU A  39     -10.678  -4.958  -6.668  1.00  7.200          H  
ATOM    542 2HG  GLU A  39     -10.664  -4.046  -8.172  1.00  7.200          H  
ATOM    543  N   ALA A  40      -7.583  -3.753 -10.257  1.00  3.840          N  
ATOM    544  CA  ALA A  40      -7.435  -2.446 -10.870  1.00  3.980          C  
ATOM    545  C   ALA A  40      -7.059  -2.604 -12.339  1.00  3.780          C  
ATOM    546  O   ALA A  40      -7.625  -1.955 -13.218  1.00  3.580          O  
ATOM    547  CB  ALA A  40      -6.368  -1.647 -10.149  1.00  5.520          C  
ATOM    548  H   ALA A  40      -6.754  -4.244  -9.928  1.00  4.610          H  
ATOM    549  HA  ALA A  40      -8.386  -1.922 -10.810  1.00  4.780          H  
ATOM    550 1HB  ALA A  40      -6.270  -0.667 -10.607  1.00  6.620          H  
ATOM    551 2HB  ALA A  40      -6.649  -1.532  -9.105  1.00  6.620          H  
ATOM    552 3HB  ALA A  40      -5.416  -2.176 -10.214  1.00  6.620          H  
ATOM    553  N   ALA A  41      -6.124  -3.517 -12.609  1.00  4.210          N  
ATOM    554  CA  ALA A  41      -5.566  -3.694 -13.950  1.00  4.270          C  
ATOM    555  C   ALA A  41      -6.622  -4.044 -14.992  1.00  3.840          C  
ATOM    556  O   ALA A  41      -6.467  -3.692 -16.157  1.00  3.910          O  
ATOM    557  CB  ALA A  41      -4.481  -4.751 -13.939  1.00  5.950          C  
ATOM    558  H   ALA A  41      -5.737  -4.062 -11.832  1.00  5.050          H  
ATOM    559  HA  ALA A  41      -5.118  -2.746 -14.244  1.00  5.120          H  
ATOM    560 1HB  ALA A  41      -4.046  -4.833 -14.932  1.00  7.140          H  
ATOM    561 2HB  ALA A  41      -3.716  -4.467 -13.230  1.00  7.140          H  
ATOM    562 3HB  ALA A  41      -4.902  -5.687 -13.661  1.00  7.140          H  
ATOM    563  N   LYS A  42      -7.690  -4.734 -14.594  1.00  3.900          N  
ATOM    564  CA  LYS A  42      -8.766  -5.110 -15.506  1.00  4.160          C  
ATOM    565  C   LYS A  42      -9.497  -3.918 -16.145  1.00  3.810          C  
ATOM    566  O   LYS A  42     -10.220  -4.112 -17.123  1.00  4.200          O  
ATOM    567  CB  LYS A  42      -9.788  -6.011 -14.797  1.00  5.720          C  
ATOM    568  CG  LYS A  42     -10.638  -5.332 -13.707  1.00  5.720          C  
ATOM    569  CD  LYS A  42     -11.527  -6.363 -12.974  1.00  5.720          C  
ATOM    570  CE  LYS A  42     -12.321  -5.713 -11.843  1.00  5.720          C  
ATOM    571  NZ  LYS A  42     -13.067  -6.706 -11.009  1.00  5.720          N  
ATOM    572  H   LYS A  42      -7.749  -5.065 -13.625  1.00  4.680          H  
ATOM    573  HA  LYS A  42      -8.320  -5.686 -16.316  1.00  4.990          H  
ATOM    574 1HB  LYS A  42     -10.469  -6.433 -15.535  1.00  6.860          H  
ATOM    575 2HB  LYS A  42      -9.262  -6.841 -14.325  1.00  6.860          H  
ATOM    576 1HG  LYS A  42      -9.986  -4.836 -12.986  1.00  6.860          H  
ATOM    577 2HG  LYS A  42     -11.281  -4.577 -14.160  1.00  6.860          H  
ATOM    578 1HD  LYS A  42     -12.212  -6.828 -13.679  1.00  6.860          H  
ATOM    579 2HD  LYS A  42     -10.888  -7.135 -12.542  1.00  6.860          H  
ATOM    580 1HE  LYS A  42     -11.624  -5.204 -11.209  1.00  6.860          H  
ATOM    581 2HE  LYS A  42     -13.022  -4.989 -12.246  1.00  6.860          H  
ATOM    582 1HZ  LYS A  42     -13.508  -6.196 -10.227  1.00  6.860          H  
ATOM    583 2HZ  LYS A  42     -13.756  -7.200 -11.546  1.00  6.860          H  
ATOM    584 3HZ  LYS A  42     -12.405  -7.363 -10.603  1.00  6.860          H  
ATOM    585  N   TYR A  43      -9.372  -2.711 -15.578  1.00  3.540          N  
ATOM    586  CA  TYR A  43     -10.066  -1.548 -16.124  1.00  3.700          C  
ATOM    587  C   TYR A  43      -9.232  -0.792 -17.150  1.00  3.200          C  
ATOM    588  O   TYR A  43      -8.082  -0.417 -16.888  1.00  2.870          O  
ATOM    589  CB  TYR A  43     -10.436  -0.585 -15.002  1.00  5.120          C  
ATOM    590  CG  TYR A  43     -11.501  -1.074 -14.082  1.00  5.120          C  
ATOM    591  CD1 TYR A  43     -11.163  -1.657 -12.876  1.00  5.120          C  
ATOM    592  CD2 TYR A  43     -12.830  -0.935 -14.439  1.00  5.120          C  
ATOM    593  CE1 TYR A  43     -12.153  -2.089 -12.026  1.00  5.120          C  
ATOM    594  CE2 TYR A  43     -13.821  -1.373 -13.591  1.00  5.120          C  
ATOM    595  CZ  TYR A  43     -13.487  -1.943 -12.387  1.00  5.120          C  
ATOM    596  OH  TYR A  43     -14.479  -2.373 -11.536  1.00  5.120          O  
ATOM    597  H   TYR A  43      -8.754  -2.595 -14.767  1.00  4.250          H  
ATOM    598  HA  TYR A  43     -10.973  -1.889 -16.622  1.00  4.440          H  
ATOM    599 1HB  TYR A  43      -9.549  -0.397 -14.406  1.00  6.140          H  
ATOM    600 2HB  TYR A  43     -10.756   0.367 -15.426  1.00  6.140          H  
ATOM    601  HD1 TYR A  43     -10.119  -1.771 -12.593  1.00  6.140          H  
ATOM    602  HD2 TYR A  43     -13.093  -0.476 -15.393  1.00  6.140          H  
ATOM    603  HE1 TYR A  43     -11.889  -2.544 -11.072  1.00  6.140          H  
ATOM    604  HE2 TYR A  43     -14.869  -1.262 -13.870  1.00  6.140          H  
ATOM    605  HH  TYR A  43     -14.082  -2.682 -10.714  1.00  6.140          H  
ATOM    606  N   GLU A  44      -9.866  -0.416 -18.270  1.00  3.360          N  
ATOM    607  CA  GLU A  44      -9.173   0.337 -19.314  1.00  3.160          C  
ATOM    608  C   GLU A  44      -8.633   1.656 -18.781  1.00  2.620          C  
ATOM    609  O   GLU A  44      -7.550   2.092 -19.176  1.00  2.430          O  
ATOM    610  CB  GLU A  44     -10.121   0.626 -20.482  1.00  4.500          C  
ATOM    611  CG  GLU A  44     -10.606  -0.608 -21.238  1.00  4.500          C  
ATOM    612  CD  GLU A  44     -11.792  -1.273 -20.582  1.00  4.500          C  
ATOM    613  OE1 GLU A  44     -12.184  -0.833 -19.514  1.00  4.500          O  
ATOM    614  OE2 GLU A  44     -12.313  -2.203 -21.144  1.00  4.500          O  
ATOM    615  H   GLU A  44     -10.831  -0.721 -18.439  1.00  4.030          H  
ATOM    616  HA  GLU A  44      -8.338  -0.261 -19.673  1.00  3.790          H  
ATOM    617 1HB  GLU A  44     -10.994   1.168 -20.117  1.00  5.400          H  
ATOM    618 2HB  GLU A  44      -9.617   1.274 -21.198  1.00  5.400          H  
ATOM    619 1HG  GLU A  44     -10.881  -0.317 -22.252  1.00  5.400          H  
ATOM    620 2HG  GLU A  44      -9.787  -1.323 -21.303  1.00  5.400          H  
ATOM    621  N   ASP A  45      -9.373   2.265 -17.855  1.00  2.630          N  
ATOM    622  CA  ASP A  45      -8.985   3.531 -17.262  1.00  2.400          C  
ATOM    623  C   ASP A  45      -7.663   3.429 -16.523  1.00  2.090          C  
ATOM    624  O   ASP A  45      -6.878   4.381 -16.531  1.00  2.050          O  
ATOM    625  CB  ASP A  45     -10.047   3.995 -16.268  1.00  3.450          C  
ATOM    626  CG  ASP A  45     -11.352   4.442 -16.917  1.00  3.450          C  
ATOM    627  OD1 ASP A  45     -11.388   4.661 -18.104  1.00  3.450          O  
ATOM    628  OD2 ASP A  45     -12.315   4.538 -16.204  1.00  3.450          O  
ATOM    629  H   ASP A  45     -10.268   1.861 -17.615  1.00  3.160          H  
ATOM    630  HA  ASP A  45      -8.884   4.271 -18.056  1.00  2.880          H  
ATOM    631 1HB  ASP A  45     -10.265   3.185 -15.571  1.00  4.140          H  
ATOM    632 2HB  ASP A  45      -9.650   4.825 -15.680  1.00  4.140          H  
ATOM    633  N   VAL A  46      -7.414   2.291 -15.876  1.00  2.210          N  
ATOM    634  CA  VAL A  46      -6.204   2.082 -15.110  1.00  2.350          C  
ATOM    635  C   VAL A  46      -5.044   1.917 -16.061  1.00  2.270          C  
ATOM    636  O   VAL A  46      -3.968   2.491 -15.852  1.00  2.550          O  
ATOM    637  CB  VAL A  46      -6.367   0.873 -14.168  1.00  3.230          C  
ATOM    638  CG1 VAL A  46      -5.046   0.512 -13.481  1.00  3.230          C  
ATOM    639  CG2 VAL A  46      -7.430   1.235 -13.118  1.00  3.230          C  
ATOM    640  H   VAL A  46      -8.055   1.500 -15.950  1.00  2.650          H  
ATOM    641  HA  VAL A  46      -6.026   2.966 -14.497  1.00  2.820          H  
ATOM    642  HB  VAL A  46      -6.693   0.002 -14.745  1.00  3.880          H  
ATOM    643 1HG1 VAL A  46      -5.203  -0.338 -12.827  1.00  3.880          H  
ATOM    644 2HG1 VAL A  46      -4.297   0.250 -14.226  1.00  3.880          H  
ATOM    645 3HG1 VAL A  46      -4.694   1.360 -12.896  1.00  3.880          H  
ATOM    646 1HG2 VAL A  46      -7.589   0.402 -12.443  1.00  3.880          H  
ATOM    647 2HG2 VAL A  46      -7.094   2.099 -12.550  1.00  3.880          H  
ATOM    648 3HG2 VAL A  46      -8.364   1.474 -13.613  1.00  3.880          H  
ATOM    649  N   LYS A  47      -5.263   1.104 -17.095  1.00  2.200          N  
ATOM    650  CA  LYS A  47      -4.228   0.845 -18.078  1.00  2.420          C  
ATOM    651  C   LYS A  47      -3.765   2.151 -18.724  1.00  2.330          C  
ATOM    652  O   LYS A  47      -2.562   2.363 -18.897  1.00  2.750          O  
ATOM    653  CB  LYS A  47      -4.757  -0.090 -19.165  1.00  3.300          C  
ATOM    654  CG  LYS A  47      -5.021  -1.521 -18.710  1.00  3.300          C  
ATOM    655  CD  LYS A  47      -5.578  -2.366 -19.859  1.00  3.300          C  
ATOM    656  CE  LYS A  47      -5.940  -3.774 -19.399  1.00  3.300          C  
ATOM    657  NZ  LYS A  47      -6.481  -4.606 -20.513  1.00  3.300          N  
ATOM    658  H   LYS A  47      -6.181   0.650 -17.173  1.00  2.640          H  
ATOM    659  HA  LYS A  47      -3.376   0.384 -17.579  1.00  2.900          H  
ATOM    660 1HB  LYS A  47      -5.690   0.308 -19.558  1.00  3.960          H  
ATOM    661 2HB  LYS A  47      -4.046  -0.124 -19.987  1.00  3.960          H  
ATOM    662 1HG  LYS A  47      -4.095  -1.966 -18.349  1.00  3.960          H  
ATOM    663 2HG  LYS A  47      -5.745  -1.516 -17.886  1.00  3.960          H  
ATOM    664 1HD  LYS A  47      -6.474  -1.888 -20.255  1.00  3.960          H  
ATOM    665 2HD  LYS A  47      -4.839  -2.433 -20.656  1.00  3.960          H  
ATOM    666 1HE  LYS A  47      -5.056  -4.257 -18.985  1.00  3.960          H  
ATOM    667 2HE  LYS A  47      -6.701  -3.704 -18.625  1.00  3.960          H  
ATOM    668 1HZ  LYS A  47      -6.714  -5.523 -20.160  1.00  3.960          H  
ATOM    669 2HZ  LYS A  47      -7.312  -4.168 -20.885  1.00  3.960          H  
ATOM    670 3HZ  LYS A  47      -5.788  -4.691 -21.241  1.00  3.960          H  
ATOM    671  N   GLU A  48      -4.726   3.037 -19.031  1.00  2.020          N  
ATOM    672  CA  GLU A  48      -4.440   4.329 -19.640  1.00  2.200          C  
ATOM    673  C   GLU A  48      -3.776   5.289 -18.656  1.00  2.440          C  
ATOM    674  O   GLU A  48      -2.810   5.971 -18.996  1.00  2.900          O  
ATOM    675  CB  GLU A  48      -5.740   4.955 -20.172  1.00  3.010          C  
ATOM    676  CG  GLU A  48      -5.580   6.290 -20.943  1.00  3.010          C  
ATOM    677  CD  GLU A  48      -4.796   6.147 -22.239  1.00  3.010          C  
ATOM    678  OE1 GLU A  48      -4.687   5.044 -22.739  1.00  3.010          O  
ATOM    679  OE2 GLU A  48      -4.306   7.132 -22.728  1.00  3.010          O  
ATOM    680  H   GLU A  48      -5.705   2.770 -18.884  1.00  2.420          H  
ATOM    681  HA  GLU A  48      -3.759   4.168 -20.475  1.00  2.640          H  
ATOM    682 1HB  GLU A  48      -6.234   4.241 -20.833  1.00  3.610          H  
ATOM    683 2HB  GLU A  48      -6.418   5.132 -19.334  1.00  3.610          H  
ATOM    684 1HG  GLU A  48      -6.571   6.677 -21.175  1.00  3.610          H  
ATOM    685 2HG  GLU A  48      -5.081   7.014 -20.301  1.00  3.610          H  
ATOM    686  N   CYS A  49      -4.239   5.331 -17.405  1.00  2.410          N  
ATOM    687  CA  CYS A  49      -3.636   6.248 -16.448  1.00  2.960          C  
ATOM    688  C   CYS A  49      -2.172   5.913 -16.246  1.00  3.430          C  
ATOM    689  O   CYS A  49      -1.320   6.805 -16.207  1.00  3.950          O  
ATOM    690  CB  CYS A  49      -4.352   6.188 -15.107  1.00  3.920          C  
ATOM    691  SG  CYS A  49      -6.004   6.903 -15.124  1.00  3.920          S  
ATOM    692  H   CYS A  49      -5.049   4.774 -17.128  1.00  2.890          H  
ATOM    693  HA  CYS A  49      -3.717   7.261 -16.840  1.00  3.550          H  
ATOM    694 1HB  CYS A  49      -4.445   5.144 -14.796  1.00  4.710          H  
ATOM    695 2HB  CYS A  49      -3.765   6.694 -14.361  1.00  4.710          H  
ATOM    696  HG  CYS A  49      -6.546   5.931 -15.896  1.00  4.710          H  
ATOM    697  N   GLY A  50      -1.857   4.617 -16.216  1.00  3.410          N  
ATOM    698  CA  GLY A  50      -0.504   4.137 -15.992  1.00  4.040          C  
ATOM    699  C   GLY A  50       0.518   4.702 -16.976  1.00  4.070          C  
ATOM    700  O   GLY A  50       1.705   4.776 -16.664  1.00  4.520          O  
ATOM    701  H   GLY A  50      -2.612   3.922 -16.267  1.00  4.090          H  
ATOM    702 1HA  GLY A  50      -0.206   4.378 -14.973  1.00  4.850          H  
ATOM    703 2HA  GLY A  50      -0.509   3.050 -16.069  1.00  4.850          H  
ATOM    704  N   LYS A  51       0.080   5.135 -18.158  1.00  4.020          N  
ATOM    705  CA  LYS A  51       0.975   5.684 -19.167  1.00  4.650          C  
ATOM    706  C   LYS A  51       1.655   6.963 -18.696  1.00  4.290          C  
ATOM    707  O   LYS A  51       2.687   7.361 -19.239  1.00  4.120          O  
ATOM    708  CB  LYS A  51       0.209   5.950 -20.459  1.00  6.260          C  
ATOM    709  CG  LYS A  51      -0.237   4.687 -21.192  1.00  6.260          C  
ATOM    710  CD  LYS A  51      -1.062   5.031 -22.422  1.00  6.260          C  
ATOM    711  CE  LYS A  51      -1.502   3.779 -23.184  1.00  6.260          C  
ATOM    712  NZ  LYS A  51      -2.445   4.117 -24.291  1.00  6.260          N  
ATOM    713  H   LYS A  51      -0.926   5.142 -18.355  1.00  4.820          H  
ATOM    714  HA  LYS A  51       1.752   4.948 -19.369  1.00  5.580          H  
ATOM    715 1HB  LYS A  51      -0.680   6.543 -20.235  1.00  7.510          H  
ATOM    716 2HB  LYS A  51       0.829   6.538 -21.134  1.00  7.510          H  
ATOM    717 1HG  LYS A  51       0.635   4.104 -21.484  1.00  7.510          H  
ATOM    718 2HG  LYS A  51      -0.850   4.084 -20.515  1.00  7.510          H  
ATOM    719 1HD  LYS A  51      -1.954   5.577 -22.103  1.00  7.510          H  
ATOM    720 2HD  LYS A  51      -0.486   5.672 -23.085  1.00  7.510          H  
ATOM    721 1HE  LYS A  51      -0.624   3.292 -23.603  1.00  7.510          H  
ATOM    722 2HE  LYS A  51      -1.998   3.092 -22.495  1.00  7.510          H  
ATOM    723 1HZ  LYS A  51      -2.725   3.281 -24.774  1.00  7.510          H  
ATOM    724 2HZ  LYS A  51      -3.283   4.565 -23.862  1.00  7.510          H  
ATOM    725 3HZ  LYS A  51      -2.014   4.753 -24.939  1.00  7.510          H  
ATOM    726  N   HIS A  52       1.051   7.624 -17.710  1.00  4.530          N  
ATOM    727  CA  HIS A  52       1.533   8.887 -17.193  1.00  4.730          C  
ATOM    728  C   HIS A  52       2.116   8.770 -15.790  1.00  4.830          C  
ATOM    729  O   HIS A  52       2.386   9.791 -15.151  1.00  5.390          O  
ATOM    730  CB  HIS A  52       0.360   9.860 -17.136  1.00  6.540          C  
ATOM    731  CG  HIS A  52      -0.265  10.108 -18.456  1.00  6.540          C  
ATOM    732  ND1 HIS A  52       0.327  10.874 -19.438  1.00  6.540          N  
ATOM    733  CD2 HIS A  52      -1.438   9.675 -18.969  1.00  6.540          C  
ATOM    734  CE1 HIS A  52      -0.457  10.904 -20.499  1.00  6.540          C  
ATOM    735  NE2 HIS A  52      -1.537  10.187 -20.239  1.00  6.540          N  
ATOM    736  H   HIS A  52       0.205   7.229 -17.291  1.00  5.440          H  
ATOM    737  HA  HIS A  52       2.301   9.286 -17.853  1.00  5.680          H  
ATOM    738 1HB  HIS A  52      -0.402   9.454 -16.473  1.00  7.850          H  
ATOM    739 2HB  HIS A  52       0.689  10.807 -16.718  1.00  7.850          H  
ATOM    740  HD2 HIS A  52      -2.169   9.033 -18.466  1.00  7.850          H  
ATOM    741  HE1 HIS A  52      -0.251  11.433 -21.429  1.00  7.850          H  
ATOM    742  HE2 HIS A  52      -2.311  10.031 -20.871  1.00  7.850          H  
ATOM    743  N   VAL A  53       2.289   7.545 -15.286  1.00  4.590          N  
ATOM    744  CA  VAL A  53       2.762   7.389 -13.919  1.00  4.990          C  
ATOM    745  C   VAL A  53       4.045   6.569 -13.823  1.00  4.690          C  
ATOM    746  O   VAL A  53       4.062   5.388 -14.132  1.00  4.570          O  
ATOM    747  CB  VAL A  53       1.630   6.720 -13.087  1.00  6.830          C  
ATOM    748  CG1 VAL A  53       2.049   6.493 -11.671  1.00  6.830          C  
ATOM    749  CG2 VAL A  53       0.396   7.602 -13.110  1.00  6.830          C  
ATOM    750  H   VAL A  53       2.093   6.713 -15.856  1.00  5.510          H  
ATOM    751  HA  VAL A  53       2.963   8.377 -13.506  1.00  5.990          H  
ATOM    752  HB  VAL A  53       1.391   5.752 -13.527  1.00  8.190          H  
ATOM    753 1HG1 VAL A  53       1.233   6.016 -11.124  1.00  8.190          H  
ATOM    754 2HG1 VAL A  53       2.889   5.854 -11.664  1.00  8.190          H  
ATOM    755 3HG1 VAL A  53       2.296   7.445 -11.201  1.00  8.190          H  
ATOM    756 1HG2 VAL A  53      -0.405   7.132 -12.543  1.00  8.190          H  
ATOM    757 2HG2 VAL A  53       0.628   8.573 -12.670  1.00  8.190          H  
ATOM    758 3HG2 VAL A  53       0.063   7.742 -14.132  1.00  8.190          H  
ATOM    759  N   GLU A  54       5.106   7.158 -13.276  1.00  4.900          N  
ATOM    760  CA  GLU A  54       6.391   6.454 -13.144  1.00  4.910          C  
ATOM    761  C   GLU A  54       6.282   5.199 -12.277  1.00  4.310          C  
ATOM    762  O   GLU A  54       6.945   4.184 -12.521  1.00  4.150          O  
ATOM    763  CB  GLU A  54       7.445   7.390 -12.548  1.00  6.870          C  
ATOM    764  CG  GLU A  54       7.819   8.566 -13.445  1.00  6.870          C  
ATOM    765  CD  GLU A  54       6.845   9.709 -13.351  1.00  6.870          C  
ATOM    766  OE1 GLU A  54       5.885   9.582 -12.614  1.00  6.870          O  
ATOM    767  OE2 GLU A  54       7.056  10.701 -14.000  1.00  6.870          O  
ATOM    768  H   GLU A  54       5.038   8.143 -13.003  1.00  5.880          H  
ATOM    769  HA  GLU A  54       6.719   6.153 -14.139  1.00  5.890          H  
ATOM    770 1HB  GLU A  54       7.091   7.781 -11.594  1.00  8.240          H  
ATOM    771 2HB  GLU A  54       8.354   6.824 -12.350  1.00  8.240          H  
ATOM    772 1HG  GLU A  54       8.810   8.922 -13.166  1.00  8.240          H  
ATOM    773 2HG  GLU A  54       7.865   8.218 -14.476  1.00  8.240          H  
ATOM    774  N   ARG A  55       5.394   5.254 -11.292  1.00  4.340          N  
ATOM    775  CA  ARG A  55       5.181   4.149 -10.372  1.00  4.360          C  
ATOM    776  C   ARG A  55       4.672   2.923 -11.139  1.00  4.050          C  
ATOM    777  O   ARG A  55       4.756   1.802 -10.639  1.00  4.280          O  
ATOM    778  CB  ARG A  55       4.177   4.519  -9.291  1.00  6.100          C  
ATOM    779  CG  ARG A  55       4.544   5.766  -8.450  1.00  6.100          C  
ATOM    780  CD  ARG A  55       5.792   5.645  -7.653  1.00  6.100          C  
ATOM    781  NE  ARG A  55       6.067   6.894  -6.930  1.00  6.100          N  
ATOM    782  CZ  ARG A  55       5.612   7.214  -5.689  1.00  6.100          C  
ATOM    783  NH1 ARG A  55       4.858   6.366  -5.003  1.00  6.100          N  
ATOM    784  NH2 ARG A  55       5.913   8.394  -5.145  1.00  6.100          N  
ATOM    785  H   ARG A  55       4.897   6.121 -11.145  1.00  5.210          H  
ATOM    786  HA  ARG A  55       6.129   3.890  -9.913  1.00  5.230          H  
ATOM    787 1HB  ARG A  55       3.198   4.670  -9.721  1.00  7.320          H  
ATOM    788 2HB  ARG A  55       4.090   3.685  -8.595  1.00  7.320          H  
ATOM    789 1HG  ARG A  55       4.663   6.620  -9.113  1.00  7.320          H  
ATOM    790 2HG  ARG A  55       3.726   5.970  -7.759  1.00  7.320          H  
ATOM    791 1HD  ARG A  55       5.718   4.825  -6.942  1.00  7.320          H  
ATOM    792 2HD  ARG A  55       6.631   5.469  -8.321  1.00  7.320          H  
ATOM    793  HE  ARG A  55       6.639   7.586  -7.403  1.00  7.320          H  
ATOM    794 1HH1 ARG A  55       4.609   5.473  -5.380  1.00  7.320          H  
ATOM    795 2HH1 ARG A  55       4.514   6.642  -4.057  1.00  7.320          H  
ATOM    796 1HH2 ARG A  55       6.467   9.114  -5.635  1.00  7.320          H  
ATOM    797 2HH2 ARG A  55       5.567   8.619  -4.195  1.00  7.320          H  
ATOM    798  N   ALA A  56       4.072   3.135 -12.321  1.00  4.030          N  
ATOM    799  CA  ALA A  56       3.580   2.048 -13.143  1.00  4.440          C  
ATOM    800  C   ALA A  56       4.742   1.165 -13.573  1.00  4.200          C  
ATOM    801  O   ALA A  56       4.579  -0.047 -13.718  1.00  4.770          O  
ATOM    802  CB  ALA A  56       2.843   2.572 -14.358  1.00  6.050          C  
ATOM    803  H   ALA A  56       4.021   4.076 -12.718  1.00  4.840          H  
ATOM    804  HA  ALA A  56       2.896   1.451 -12.542  1.00  5.330          H  
ATOM    805 1HB  ALA A  56       2.468   1.737 -14.949  1.00  7.260          H  
ATOM    806 2HB  ALA A  56       2.011   3.197 -14.042  1.00  7.260          H  
ATOM    807 3HB  ALA A  56       3.519   3.164 -14.972  1.00  7.260          H  
ATOM    808  N   LEU A  57       5.920   1.767 -13.808  1.00  3.760          N  
ATOM    809  CA  LEU A  57       7.072   0.997 -14.226  1.00  3.980          C  
ATOM    810  C   LEU A  57       7.506   0.156 -13.059  1.00  4.060          C  
ATOM    811  O   LEU A  57       7.826  -1.016 -13.213  1.00  4.590          O  
ATOM    812  CB  LEU A  57       8.210   1.927 -14.639  1.00  5.480          C  
ATOM    813  CG  LEU A  57       7.980   2.767 -15.903  1.00  5.480          C  
ATOM    814  CD1 LEU A  57       9.088   3.796 -16.005  1.00  5.480          C  
ATOM    815  CD2 LEU A  57       7.972   1.856 -17.147  1.00  5.480          C  
ATOM    816  H   LEU A  57       6.055   2.767 -13.655  1.00  4.510          H  
ATOM    817  HA  LEU A  57       6.789   0.336 -15.043  1.00  4.780          H  
ATOM    818 1HB  LEU A  57       8.413   2.611 -13.816  1.00  6.580          H  
ATOM    819 2HB  LEU A  57       9.100   1.322 -14.802  1.00  6.580          H  
ATOM    820  HG  LEU A  57       7.026   3.292 -15.830  1.00  6.580          H  
ATOM    821 1HD1 LEU A  57       8.935   4.409 -16.891  1.00  6.580          H  
ATOM    822 2HD1 LEU A  57       9.067   4.434 -15.115  1.00  6.580          H  
ATOM    823 3HD1 LEU A  57      10.052   3.295 -16.071  1.00  6.580          H  
ATOM    824 1HD2 LEU A  57       7.820   2.465 -18.037  1.00  6.580          H  
ATOM    825 2HD2 LEU A  57       8.928   1.337 -17.224  1.00  6.580          H  
ATOM    826 3HD2 LEU A  57       7.169   1.119 -17.087  1.00  6.580          H  
ATOM    827  N   LEU A  58       7.441   0.739 -11.864  1.00  3.980          N  
ATOM    828  CA  LEU A  58       7.837  -0.006 -10.678  1.00  4.630          C  
ATOM    829  C   LEU A  58       6.912  -1.218 -10.506  1.00  5.120          C  
ATOM    830  O   LEU A  58       7.342  -2.288 -10.045  1.00  5.730          O  
ATOM    831  CB  LEU A  58       7.794   0.871  -9.430  1.00  6.220          C  
ATOM    832  CG  LEU A  58       8.785   2.013  -9.320  1.00  6.220          C  
ATOM    833  CD1 LEU A  58       8.430   2.801  -8.066  1.00  6.220          C  
ATOM    834  CD2 LEU A  58      10.220   1.483  -9.239  1.00  6.220          C  
ATOM    835  H   LEU A  58       7.179   1.732 -11.832  1.00  4.780          H  
ATOM    836  HA  LEU A  58       8.842  -0.382 -10.826  1.00  5.560          H  
ATOM    837 1HB  LEU A  58       6.793   1.276  -9.317  1.00  7.470          H  
ATOM    838 2HB  LEU A  58       8.001   0.250  -8.601  1.00  7.470          H  
ATOM    839  HG  LEU A  58       8.685   2.673 -10.186  1.00  7.470          H  
ATOM    840 1HD1 LEU A  58       9.108   3.647  -7.959  1.00  7.470          H  
ATOM    841 2HD1 LEU A  58       7.417   3.160  -8.138  1.00  7.470          H  
ATOM    842 3HD1 LEU A  58       8.516   2.153  -7.193  1.00  7.470          H  
ATOM    843 1HD2 LEU A  58      10.907   2.322  -9.142  1.00  7.470          H  
ATOM    844 2HD2 LEU A  58      10.316   0.836  -8.367  1.00  7.470          H  
ATOM    845 3HD2 LEU A  58      10.476   0.926 -10.134  1.00  7.470          H  
ATOM    846  N   VAL A  59       5.635  -1.067 -10.875  1.00  5.160          N  
ATOM    847  CA  VAL A  59       4.723  -2.203 -10.819  1.00  6.060          C  
ATOM    848  C   VAL A  59       5.170  -3.279 -11.811  1.00  6.320          C  
ATOM    849  O   VAL A  59       5.327  -4.444 -11.432  1.00  7.110          O  
ATOM    850  CB  VAL A  59       3.270  -1.780 -11.157  1.00  8.120          C  
ATOM    851  CG1 VAL A  59       2.374  -2.985 -11.315  1.00  8.120          C  
ATOM    852  CG2 VAL A  59       2.721  -0.923 -10.057  1.00  8.120          C  
ATOM    853  H   VAL A  59       5.317  -0.132 -11.154  1.00  6.190          H  
ATOM    854  HA  VAL A  59       4.744  -2.615  -9.818  1.00  7.270          H  
ATOM    855  HB  VAL A  59       3.262  -1.235 -12.084  1.00  9.750          H  
ATOM    856 1HG1 VAL A  59       1.371  -2.643 -11.542  1.00  9.750          H  
ATOM    857 2HG1 VAL A  59       2.713  -3.631 -12.121  1.00  9.750          H  
ATOM    858 3HG1 VAL A  59       2.359  -3.540 -10.403  1.00  9.750          H  
ATOM    859 1HG2 VAL A  59       1.711  -0.621 -10.308  1.00  9.750          H  
ATOM    860 2HG2 VAL A  59       2.710  -1.488  -9.134  1.00  9.750          H  
ATOM    861 3HG2 VAL A  59       3.337  -0.048  -9.939  1.00  9.750          H  
ATOM    862  N   GLU A  60       5.414  -2.886 -13.071  1.00  5.900          N  
ATOM    863  CA  GLU A  60       5.791  -3.825 -14.141  1.00  6.480          C  
ATOM    864  C   GLU A  60       7.097  -4.557 -13.859  1.00  6.490          C  
ATOM    865  O   GLU A  60       7.257  -5.737 -14.177  1.00  7.280          O  
ATOM    866  CB  GLU A  60       5.942  -3.083 -15.473  1.00  8.840          C  
ATOM    867  CG  GLU A  60       4.648  -2.558 -16.091  1.00  8.840          C  
ATOM    868  CD  GLU A  60       4.914  -1.770 -17.348  1.00  8.840          C  
ATOM    869  OE1 GLU A  60       6.069  -1.573 -17.640  1.00  8.840          O  
ATOM    870  OE2 GLU A  60       3.982  -1.367 -18.003  1.00  8.840          O  
ATOM    871  H   GLU A  60       5.283  -1.894 -13.304  1.00  7.080          H  
ATOM    872  HA  GLU A  60       4.998  -4.564 -14.239  1.00  7.780          H  
ATOM    873 1HB  GLU A  60       6.606  -2.230 -15.328  1.00 10.610          H  
ATOM    874 2HB  GLU A  60       6.417  -3.742 -16.199  1.00 10.610          H  
ATOM    875 1HG  GLU A  60       4.000  -3.402 -16.327  1.00 10.610          H  
ATOM    876 2HG  GLU A  60       4.133  -1.932 -15.369  1.00 10.610          H  
ATOM    877  N   LEU A  61       8.024  -3.845 -13.247  1.00  5.830          N  
ATOM    878  CA  LEU A  61       9.348  -4.325 -12.914  1.00  6.150          C  
ATOM    879  C   LEU A  61       9.408  -5.053 -11.578  1.00  6.870          C  
ATOM    880  O   LEU A  61      10.481  -5.505 -11.173  1.00  7.330          O  
ATOM    881  CB  LEU A  61      10.284  -3.111 -12.849  1.00  8.480          C  
ATOM    882  CG  LEU A  61      10.499  -2.305 -14.168  1.00  8.480          C  
ATOM    883  CD1 LEU A  61      11.254  -1.021 -13.838  1.00  8.480          C  
ATOM    884  CD2 LEU A  61      11.296  -3.135 -15.168  1.00  8.480          C  
ATOM    885  H   LEU A  61       7.814  -2.861 -13.056  1.00  7.000          H  
ATOM    886  HA  LEU A  61       9.666  -5.018 -13.687  1.00  7.380          H  
ATOM    887 1HB  LEU A  61       9.888  -2.423 -12.101  1.00 10.180          H  
ATOM    888 2HB  LEU A  61      11.249  -3.456 -12.519  1.00 10.180          H  
ATOM    889  HG  LEU A  61       9.538  -2.044 -14.605  1.00 10.180          H  
ATOM    890 1HD1 LEU A  61      11.402  -0.442 -14.750  1.00 10.180          H  
ATOM    891 2HD1 LEU A  61      10.669  -0.432 -13.128  1.00 10.180          H  
ATOM    892 3HD1 LEU A  61      12.217  -1.264 -13.405  1.00 10.180          H  
ATOM    893 1HD2 LEU A  61      11.446  -2.555 -16.078  1.00 10.180          H  
ATOM    894 2HD2 LEU A  61      12.264  -3.393 -14.739  1.00 10.180          H  
ATOM    895 3HD2 LEU A  61      10.757  -4.044 -15.414  1.00 10.180          H  
ATOM    896  N   ASN A  62       8.274  -5.145 -10.874  1.00  7.230          N  
ATOM    897  CA  ASN A  62       8.205  -5.745  -9.550  1.00  8.170          C  
ATOM    898  C   ASN A  62       9.185  -5.115  -8.560  1.00  8.690          C  
ATOM    899  O   ASN A  62       9.823  -5.812  -7.766  1.00  9.590          O  
ATOM    900  CB  ASN A  62       8.356  -7.253  -9.637  1.00 11.060          C  
ATOM    901  CG  ASN A  62       7.167  -7.885 -10.322  1.00 11.060          C  
ATOM    902  OD1 ASN A  62       6.015  -7.554  -9.965  1.00 11.060          O  
ATOM    903  ND2 ASN A  62       7.410  -8.752 -11.283  1.00 11.060          N  
ATOM    904  H   ASN A  62       7.398  -4.791 -11.264  1.00  8.680          H  
ATOM    905  HA  ASN A  62       7.211  -5.539  -9.162  1.00  9.800          H  
ATOM    906 1HB  ASN A  62       9.262  -7.513 -10.181  1.00 13.270          H  
ATOM    907 2HB  ASN A  62       8.442  -7.673  -8.633  1.00 13.270          H  
ATOM    908 1HD2 ASN A  62       6.655  -9.189 -11.775  1.00 13.270          H  
ATOM    909 2HD2 ASN A  62       8.354  -8.971 -11.528  1.00 13.270          H  
ATOM    910  N   LYS A  63       9.289  -3.785  -8.607  1.00  8.320          N  
ATOM    911  CA  LYS A  63      10.146  -3.023  -7.713  1.00  9.060          C  
ATOM    912  C   LYS A  63       9.338  -2.226  -6.691  1.00  9.570          C  
ATOM    913  O   LYS A  63       9.850  -1.902  -5.617  1.00 10.310          O  
ATOM    914  CB  LYS A  63      11.034  -2.084  -8.522  1.00 12.390          C  
ATOM    915  CG  LYS A  63      12.058  -2.778  -9.390  1.00 12.390          C  
ATOM    916  CD  LYS A  63      12.884  -1.768 -10.180  1.00 12.390          C  
ATOM    917  CE  LYS A  63      13.931  -2.446 -11.080  1.00 12.390          C  
ATOM    918  NZ  LYS A  63      15.012  -3.123 -10.291  1.00 12.390          N  
ATOM    919  H   LYS A  63       8.723  -3.283  -9.290  1.00  9.980          H  
ATOM    920  HA  LYS A  63      10.778  -3.720  -7.165  1.00 10.870          H  
ATOM    921 1HB  LYS A  63      10.405  -1.493  -9.182  1.00 14.870          H  
ATOM    922 2HB  LYS A  63      11.552  -1.398  -7.853  1.00 14.870          H  
ATOM    923 1HG  LYS A  63      12.707  -3.372  -8.752  1.00 14.870          H  
ATOM    924 2HG  LYS A  63      11.551  -3.448 -10.073  1.00 14.870          H  
ATOM    925 1HD  LYS A  63      12.213  -1.177 -10.807  1.00 14.870          H  
ATOM    926 2HD  LYS A  63      13.391  -1.093  -9.491  1.00 14.870          H  
ATOM    927 1HE  LYS A  63      13.439  -3.188 -11.702  1.00 14.870          H  
ATOM    928 2HE  LYS A  63      14.383  -1.691 -11.723  1.00 14.870          H  
ATOM    929 1HZ  LYS A  63      15.676  -3.549 -10.925  1.00 14.870          H  
ATOM    930 2HZ  LYS A  63      15.490  -2.442  -9.715  1.00 14.870          H  
ATOM    931 3HZ  LYS A  63      14.607  -3.837  -9.703  1.00 14.870          H  
ATOM    932  N   ILE A  64       8.103  -1.880  -7.063  1.00  9.350          N  
ATOM    933  CA  ILE A  64       7.211  -1.061  -6.251  1.00  9.990          C  
ATOM    934  C   ILE A  64       7.039  -1.632  -4.848  1.00 10.680          C  
ATOM    935  O   ILE A  64       6.638  -0.898  -3.943  1.00 11.310          O  
ATOM    936  OXT ILE A  64       6.884  -2.849  -4.740  1.00 14.980          O  
ATOM    937  CB  ILE A  64       5.832  -0.902  -6.936  1.00 13.100          C  
ATOM    938  CG1 ILE A  64       5.034   0.172  -6.217  1.00 13.100          C  
ATOM    939  CG2 ILE A  64       5.089  -2.240  -6.962  1.00 13.100          C  
ATOM    940  CD1 ILE A  64       3.797   0.675  -6.973  1.00 13.100          C  
ATOM    941  H   ILE A  64       7.789  -2.171  -7.985  1.00 11.220          H  
ATOM    942  HA  ILE A  64       7.657  -0.073  -6.153  1.00 11.990          H  
ATOM    943  HB  ILE A  64       5.962  -0.583  -7.939  1.00 15.720          H  
ATOM    944 1HG1 ILE A  64       4.730  -0.225  -5.272  1.00 15.720          H  
ATOM    945 2HG1 ILE A  64       5.693   1.019  -6.035  1.00 15.720          H  
ATOM    946 1HG2 ILE A  64       4.141  -2.132  -7.454  1.00 15.720          H  
ATOM    947 2HG2 ILE A  64       5.695  -2.966  -7.497  1.00 15.720          H  
ATOM    948 3HG2 ILE A  64       4.912  -2.592  -5.951  1.00 15.720          H  
ATOM    949 1HD1 ILE A  64       3.300   1.442  -6.379  1.00 15.720          H  
ATOM    950 2HD1 ILE A  64       4.104   1.100  -7.932  1.00 15.720          H  
ATOM    951 3HD1 ILE A  64       3.103  -0.139  -7.139  1.00 15.720          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 -275.787 27.2835 268.739 -18.713 5.76934 21.9629 131.759 -134.441 -0.65881 -4.7997 -132.728 -32.9003 -39.7907 -6.24196 -17.7685 -10.6143 0 -0.82691 3.07976 23.3555 79.8564 -12.7768 10.0575 -46.2039 -15.78 25.2524 -152.915
THR:NtermProteinFull_1 -3.28653 0.43711 3.55738 -0.204 0.12799 0.07416 2.05764 -1.60379 -0 -0 -4.46646 -1.04421 0 0 -1.61939 0 0 0.07678 4e-05 0.18252 0 0 2.29824 -1.0874 0 0.18659 -4.31333
ILE_2 -6.18786 0.71036 3.28201 -0.49335 0.49771 0.11664 2.17741 -2.19232 -0.00713 -0.11633 -2.32986 0.05884 0 0 -0.54668 0 0 0.1429 0.01343 0.41592 0 -0.49895 0 0.73287 -0.2423 0.53456 -3.93214
ASN_3 -3.93389 0.20917 4.7301 -0.33528 0.0836 0.64389 1.99443 -2.1618 -0.01566 -0.22689 -2.58741 -0.86298 0 0 0 0 0 0.18728 0.00437 0 1.91575 -0.567 0 -0.93687 -0.23258 0.72251 -1.36925
GLN_4 -4.80326 0.5629 4.82648 -0.28493 0.03215 0.20645 2.29496 -2.38976 -0.00419 -0.02859 -2.30671 -0.42106 0 0 -0.36304 -0.54784 0 -0.07602 0.16955 0 2.96949 -0.19558 0 -0.18838 -0.1382 0.6083 -0.07731
ARG_5 -2.20954 0.17689 2.03918 -0.60992 0.09802 0.37664 0.44318 -1.02694 -0.00853 -0.11057 -0.10011 0.19152 0 0 0 0 0 -0.06035 0.00918 1.96235 0 -0.18252 0 -1.2888 -0.42219 0.34979 -0.3727
GLU_6 -3.26993 0.2329 3.89945 -0.21116 0.0355 0.32617 1.70521 -1.75468 -0.00438 -0.06249 -1.62522 -0.54578 0 0 0 0 0 -0.00292 0.00053 0 2.87097 -0.09387 0 -2.7348 -0.17272 0.23687 -1.17035
ASP_7 -4.92115 0.2236 7.09626 -0.24879 0.04188 0.82117 3.77747 -3.11441 -0.02278 -0.16732 -5.42044 -0.65638 0 0 0 -1.70549 0 0.05356 0.11254 0 1.99858 -0.73228 0 -2.3716 0.02569 0.48293 -4.72696
GLU_8 -3.81584 0.59927 4.04224 -0.2232 0.0251 0.30757 1.97502 -1.84493 -0 -0 -1.88805 -0.57602 0 0 0 0 0 -0.04672 0.01164 0 3.19434 -0.31755 0 -2.7348 -0.37214 0.54364 -1.12044
ASP_9 -2.68538 0.30093 4.03884 -0.10749 0.00603 0.32088 1.65884 -1.81233 -0.0184 -0.10483 -1.53505 -0.48081 0 0 0 -0.66707 0 -0.07465 0.00013 0 1.77515 0.00263 0 -2.3716 -0.48421 0.3848 -1.85359
GLY_10 -3.65834 0.63892 3.87608 -6e-05 0 0 2.51904 -2.10196 -0.00323 -0.02997 -2.11425 -0.40721 0 0 0 0 0 -0.08072 0 0 0 0.22513 0 0.83697 -0.19323 0.30714 -0.18567
MET_11 -4.78811 0.41263 3.80447 -0.21173 0.03679 0.08918 1.67563 -2.07459 -0 -0 -1.67599 -0.45945 0 0 0 0 0 0.13554 0.11901 2.10496 0 0.10542 0 0.60916 -0.30315 0.26076 -0.15947
ALA_12 -2.65033 0.30859 2.72919 -0.02311 0 0 1.06019 -1.53493 -0.01504 -0.13243 -1.06078 -0.1609 0 0 0 0 0 0.00613 0 0 0 -0.16551 0 1.8394 -0.64748 0.28066 -0.16634
ASN_13 -4.1041 0.27455 5.11818 -0.33431 0.06159 0.59379 2.52402 -2.28012 -0.01334 -0.07027 -2.14482 -0.71069 0 0 -1.00342 0 0 0.01953 0.00051 0 1.61276 -0.31679 0 -0.93687 -0.31004 0.27331 -1.74654
GLU_14 -2.38983 0.14605 2.37977 -0.47117 0.25962 1.45744 0.67277 -1.12725 -0 -0 -0.23367 -2.96502 0 0 0 0 0 -0.11307 0.00918 0 3.72234 -0.23892 0 -2.7348 -0.19186 0.40085 -1.41758
ASP_15 -2.01197 0.22348 2.76967 -0.11879 0.01815 0.37114 0.83978 -1.22476 -0 -0 -0.95703 -0.21466 0 0 -1.00342 0 0 0.01203 5e-05 0 2.30685 -0.27588 0 -2.3716 -0.61437 0.32666 -1.92468
GLU_16 -3.64492 0.19541 4.81912 -0.19812 0.02004 0.2558 1.95902 -2.14294 -0.01646 -0.13444 -1.34755 -0.43233 0 0 0 0 0 0.00892 0.08055 0 3.06029 -0.06487 0 -2.7348 -0.47449 0.29934 -0.49245
LEU_17 -1.13938 0.0734 1.25055 -0.54117 0.17506 0.12965 0.04737 -0.58048 -0 -0 0.16333 0.27664 0 0 0 0 0 -0.06513 0.00471 0.40747 0 -0.17373 0 0.18072 -0.26065 0.34154 0.28989
ASP_18 -4.93853 0.36144 6.60751 -0.1103 0.00284 0.32782 2.717 -2.90429 -0.04898 -0.27585 -6.58932 -1.33366 0 0 -1.51025 -0.71018 0 0.08377 0.13379 0 2.22235 -0.09893 0 -2.3716 -0.13698 0.69876 -7.87359
ASN_19 -2.52546 0.23025 2.28784 -0.18783 0.00593 0.29459 0.65897 -1.26347 -0.01792 -0.15522 -0.67021 -0.53739 0 0 -0.70535 0 0 -0.00118 0.00013 0 1.94426 -0.05936 0 -0.93687 0.59924 0.64956 -0.3895
THR_20 -4.58835 0.40418 4.14491 -0.12198 0.07147 0.05234 1.50617 -2.05735 -0.02109 -0.17018 -1.58356 -0.41737 0 0 -0.50103 -0.71018 0 0.45729 0.02765 0.69542 0 -0.25851 4.12631 -1.0874 0.71915 0.34203 1.02991
TYR_21 -4.91982 0.26923 3.56366 -0.67883 0.0703 0.41451 0.92492 -2.01009 -0.02254 -0.17378 -1.39148 -0.42118 0 0 -0.30388 0 0 -0.09944 0.0305 0 1.94164 0.19516 0.04598 1.2797 0.20355 0.50347 -0.57842
THR_22 -4.64181 0.38236 2.81617 -0.21128 0.09924 0.08905 1.58685 -1.6606 -0.0327 -0.18005 -1.07783 -1.18923 0 0 0 -0.68783 0 0.08157 0.2416 0.62543 0 0.00718 2.31247 -1.0874 0.03873 0.45941 -2.02869
GLY_23 -2.00241 0.09202 2.34454 -7e-05 0 0 1.06629 -1.16989 -0 -0 -0.86971 -0.33339 0 0 -0.74151 0 0 -0.16098 0 0 0 -1.54188 0 0.83697 0.25276 0.36237 -1.86488
SER_24 -4.1051 0.31211 5.05918 -0.0278 0 0.04904 2.99271 -2.30402 -0.01432 -0.12173 -1.90427 -1.1203 0 0 -1.48766 0 0 -0.01931 0.11564 1.7484 0 -0.17397 0.66077 -0.77834 -0.02757 0.30247 -0.84407
GLY_25 -3.70846 0.5321 3.2917 -4e-05 0 0 1.9158 -1.88111 -0.00071 -0.0107 -1.72741 -0.42678 0 0 -0.36304 0 0 -0.15083 0 0 0 0.41181 0 0.83697 -0.20834 0.23533 -1.2537
ASP_26 -2.89928 0.51341 3.86399 -0.11362 0.01403 0.35595 1.68325 -1.74603 -0.00743 -0.05856 -2.48317 -0.24363 0 0 -0.90947 -0.54784 0 -0.05187 0.02525 0 2.15767 -0.23432 0 -2.3716 -0.21336 0.27505 -2.99157
GLU_27 -4.70934 0.37316 6.65738 -0.20843 0.04243 0.30268 4.18967 -2.91804 -0 -0 -6.6001 -0.62979 0 0 -1.31969 -0.68783 0 0.33574 0.04128 0 3.92144 0.21103 0 -2.7348 -0.00976 0.7217 -3.02126
ASP_28 -3.57592 0.50845 5.4063 -0.22627 0.02 0.73883 2.82166 -2.27982 -0.02015 -0.13928 -5.26751 -0.51665 0 0 -1.60814 0 0 0.00201 0.16871 0 1.98629 -0.61884 0 -2.3716 0.29239 0.84982 -3.82972
ALA_29 -3.17566 0.29591 1.71931 -0.02435 0 0 1.57187 -1.39596 -0.02015 -0.13928 -2.18683 -0.18738 0 0 -0.55794 0 0 0.03208 0 0 0 -0.15675 0 1.8394 -0.4353 0.53237 -2.28865
LEU_30 -5.75758 0.54547 2.8215 -0.47883 0.23419 0.08945 1.51856 -1.92314 -0 -0 -0.43128 0.21282 0 0 0 0 0 -0.01658 0.0446 0.38144 0 -0.2785 0 0.18072 -0.46806 0.44072 -2.8845
SER_31 -5.31804 0.433 4.12986 -0.02994 0 0.06816 1.92125 -2.196 -0.00537 -0.0351 -1.72678 -0.31329 0 0 0 0 0 0.10939 0.02983 0.27816 0 -0.31487 0.60247 -0.77834 -0.34173 0.3764 -3.11094
GLU_32 -4.68425 0.42685 4.183 -0.61517 0.11831 1.12307 1.66967 -2.14979 -0.0035 -0.02873 -0.6734 -0.62617 0 0 0 0 0 -0.00347 0.02215 0 3.66545 -0.30868 0 -2.7348 -0.64931 0.26161 -1.00715
GLU_33 -3.31931 0.17649 3.99171 -0.34955 0.07153 0.48532 0.92301 -1.62174 -0.00537 -0.0351 -0.8416 -0.52758 0 0 -1.02911 0 0 -0.08124 0.00067 0 3.73729 -0.21672 0 -2.7348 -0.59449 0.34899 -1.62161
ASP_34 -5.12992 0.53085 7.37093 -0.22581 0.08939 0.71847 3.73372 -3.09238 -0.01458 -0.08495 -3.58038 -1.32155 0 0 -0.5832 0 0 -0.05845 0.01006 0 2.07739 -0.70551 0 -2.3716 -0.4469 0.34797 -2.73645
ASP_35 -1.99896 0.26082 3.22002 -0.11569 0.01031 0.35621 1.388 -1.44855 -0 -0 -0.71223 -0.5048 0 0 0 0 0 -0.13756 0.00432 0 1.75421 -0.01504 0 -2.3716 -0.27871 0.27751 -0.31174
GLU_36 -3.26711 0.65207 3.92227 -0.45526 0.06253 0.88413 2.14404 -1.80753 -0.01052 -0.07046 -2.12866 -0.45046 0 0 -0.5832 0 0 -0.08673 0.00671 0 3.68747 -0.27799 0 -2.7348 -0.44263 0.28554 -0.6706
LEU_37 -7.15035 0.93923 4.37824 -0.71416 0.24585 0.31877 3.42986 -2.97086 -0.00068 -0.00732 -3.56686 0.01533 0 0 0 0 0 -0.10807 0.06423 1.03336 0 -0.14193 0 0.18072 -0.36107 0.34643 -4.06928
GLY_38 -3.47765 0.67936 4.18207 -4e-05 0 0 2.44224 -2.14201 -0.01458 -0.08495 -1.77512 -0.42252 0 0 0 0 0 -0.24087 0 0 0 0.34208 0 0.83697 0.28915 0.43999 1.0541
GLU_39 -3.80683 0.62683 5.87027 -0.64474 0.18634 1.20229 2.52106 -2.43952 -0.01549 -0.16215 -3.8047 -0.69977 0 0 0 -0.20083 0 0.03055 0.10121 0 3.80391 -0.3423 0 -2.7348 -0.0522 0.48861 -0.07228
ALA_40 -4.3012 0.52285 3.20774 -0.02004 0 0 2.34228 -2.13409 -0.01052 -0.07046 -1.39314 -0.3138 0 0 0 0 0 0.0149 0 0 0 0.41587 0 1.8394 0.0392 0.36436 0.50335
ALA_41 -3.83184 0.43569 3.24234 -0.0241 1e-05 0 1.6878 -1.92375 -0 -0 -0.46023 -0.38315 0 0 0 0 0 -0.04508 0 0 0 -0.32058 0 1.8394 0.018 0.28206 0.51656
LYS_42 -5.35062 0.52879 6.60966 -0.41522 0.05518 0.22984 2.57701 -2.65654 -0.00267 -0.01296 -4.07316 0.07479 0 0 0 -0.20083 0 -0.10597 0.19339 1.38228 0 -0.02705 0 -1.5107 -0.59739 0.48267 -2.81949
TYR_43 -6.41738 0.55502 5.69119 -0.607 0.02659 0.29133 3.15413 -2.77056 -0.01549 -0.16215 -2.78299 -0.12529 0 0 0 0 0 -0.04514 0.00332 0 2.17031 -0.12477 0.0113 1.2797 -0.36046 0.54076 0.31239
GLU_44 -3.13604 0.16504 3.97968 -0.45367 0.19954 1.40962 1.58636 -1.7866 -0.03145 -0.16193 -1.25127 -3.02986 0 0 0 0 0 -0.05692 0.01211 0 3.91249 -0.32629 0 -2.7348 -0.47621 0.32551 -1.85469
ASP_45 -3.48943 0.34558 3.76419 -0.11421 0.00884 0.34923 1.38526 -1.79662 -0.02947 -0.15629 -1.5773 -0.42841 0 0 0 0 0 -0.06562 0.01134 0 1.69832 0.10207 0 -2.3716 -0.54004 0.21877 -2.68537
VAL_46 -5.78208 0.44392 4.07948 -0.30342 0.15258 0.0673 2.29754 -2.50123 -0 -0 -1.69292 -0.21002 0 0 0 0 0 -0.04788 0.01288 0.1717 0 -0.3826 0 1.9342 -0.20886 0.29062 -1.67879
LYS_47 -4.49487 0.16964 5.19176 -0.30298 0.02816 0.1355 2.03283 -2.31369 -0 -0 -1.38082 0.02846 0 0 0 0 0 -0.00644 0.05889 1.69974 0 -0.01117 0 -1.5107 -0.20861 0.28122 -0.60309
GLU_48 -4.83709 0.3275 6.66397 -0.59847 0.09238 1.0847 2.99052 -2.81367 -0.01353 -0.14378 -3.90866 -0.63075 0 0 0 -0.78791 0 -0.01509 0.01829 0 3.28794 -0.21911 0 -2.7348 -0.31698 0.28553 -2.269
CYS_49 -5.49354 0.57577 5.04514 -0.04837 0 0.0167 3.23732 -2.48676 -0 -0 -3.25386 -0.02818 0 0 0 0 0 -0.05724 0.00555 0.27793 0 0.2691 0 3.6196 -0.03869 0.31459 1.95509
GLY_50 -3.32977 0.37207 3.54305 -4e-05 0 0 2.03299 -1.92809 -0 -0 -1.76749 -0.42683 0 0 0 0 0 -0.19947 0 0 0 0.40622 0 0.83697 0.24163 0.32648 0.1077
LYS_51 -4.06908 0.34054 5.50406 -0.31869 0.03335 0.15806 2.59506 -2.26034 -0 -0 -3.19187 -0.06155 0 0 0 -0.78791 0 -0.05544 0.10596 1.87519 0 -0.02459 0 -1.5107 -0.16416 0.26827 -1.56385
HIS_52 -4.48295 0.44252 3.05145 -0.46861 0.02595 0.57803 1.30072 -1.76552 -0.03628 -0.27153 -1.44122 -0.04538 0 0 0 0 0 0.02412 0.07751 0 1.57482 -0.36411 0 -0.45461 -0.57697 0.26983 -2.56225
VAL_53 -6.06965 0.7431 3.6014 -0.28224 0.2006 0.06602 2.87942 -2.53253 -0.00697 -0.02353 -1.73585 -0.46623 0 0 0 0 0 -0.0516 5e-05 0.18887 0 -0.70742 0 1.9342 -0.41501 0.44241 -2.23495
GLU_54 -3.09865 0.3647 3.30968 -0.45874 0.2425 1.43611 1.86254 -1.64873 -0.05037 -0.2805 -1.489 -3.02757 0 0 0 0 0 -0.07062 0.0031 0 3.90834 -0.351 0 -2.7348 -0.51979 0.3497 -2.2531
ARG_55 -5.88937 0.73761 5.99627 -0.79869 0.21607 0.49539 3.61538 -2.88551 -0.02764 -0.15388 -4.3572 0.24169 0 0 0 -2.37256 0 -0.02331 0.54806 3.42354 0 -0.13664 0 -1.2888 -0.63013 0.45197 -2.83774
ALA_56 -4.81898 0.64225 4.36071 -0.02341 0 0 3.13251 -2.54528 -0 -0 -1.93825 -0.37632 0 0 0 0 0 -0.04107 0 0 0 -0.27582 0 1.8394 -0.60403 0.48834 -0.15994
LEU_57 -5.31409 0.5154 5.44836 -0.48159 0.21129 0.10681 2.87542 -2.67867 -0.01632 -0.11997 -2.41076 0.19537 0 0 0 0 0 0.01299 0.07369 0.38685 0 -0.27218 0 0.18072 -0.44214 0.35714 -1.3717
LEU_58 -8.22912 0.73818 5.9333 -0.49214 0.23617 0.11626 2.79296 -3.19683 -0 -0 -2.7509 0.20886 0 0 0 0 0 0.24034 0.0268 0.2698 0 -0.30066 0 0.18072 -0.30948 0.55821 -3.97754
VAL_59 -8.71538 0.96246 5.04207 -0.30256 0.18695 0.06618 3.72788 -3.57445 -0 -0 -2.75626 -0.01014 0 0 0 0 0 -0.0357 0.02426 0.01934 0 -0.35084 0 1.9342 -0.12888 0.51726 -3.39361
GLU_60 -4.31683 0.1896 4.58079 -0.22257 0.03239 0.31924 1.66507 -2.12818 -0.00935 -0.09644 -0.7288 -0.61629 0 0 0 0 0 -0.06624 0.00221 0 3.02606 -0.32008 0 -2.7348 -0.26882 0.37801 -1.31505
LEU_61 -5.29017 0.46336 4.2269 -0.51259 0.18494 0.14927 1.29818 -2.01273 -0 -0 -1.17916 0.12452 0 0 0 0 0 -0.02909 0.16588 0.08684 0 -0.13373 0 0.18072 -0.64358 0.37971 -2.54073
ASN_62 -5.37944 0.29442 5.80499 -0.19433 0.05054 0.31765 2.26204 -2.66807 -0.0035 -0.02873 -1.53405 -1.00372 0 0 -1.02911 0 0 -0.09873 0.0403 0 1.95225 -1.02423 0 -0.93687 -0.81209 0.33715 -3.65352
LYS_63 -4.20837 0.29277 3.06539 -0.36043 0.05035 0.19793 0.90949 -1.37598 -0 -0 -0.37194 0.12689 0 0 0 0 0 -0.04148 0.04065 2.28004 0 -0.23013 0 -1.5107 -0.50874 0.25208 -1.39218
ILE:CtermProteinFull_64 -6.2401 0.84299 1.70365 -0.75236 0.67107 0.4105 0.80954 -1.70648 -0 -0 -0.07811 -1.31208 0 0 0 0 0 0 0.05178 1.45796 0 0 0 0.73287 -0.00236 0.40341 -3.00773
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622787 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 17.893
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 7.297416
REMARK    SCORE     hbond_bb_sc:         -15.107
REMARK    SCORE           score:        -123.366
REMARK    SCORE           omega:          -0.671
REMARK    SCORE          fa_dun:          92.715
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          23.604
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.498
REMARK    SCORE          fa_rep:          23.735
REMARK    SCORE         fa_elec:        -112.215
REMARK    SCORE             ref:         -22.820
REMARK    SCORE        hbond_sc:          -5.518
REMARK    SCORE         p_aa_pp:         -12.528
REMARK    SCORE     lk_ball_wtd:         -16.590
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -9.770
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:          -2.777
REMARK    SCORE          fa_atr:        -302.211
REMARK    SCORE          fa_sol:         254.603
REMARK    SCORE     total_score:        -123.366
REMARK    SCORE     hbond_sr_bb:         -36.952
REMARK    SCORE fa_intra_sol_xover4:          18.641
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   THR A   1       0.220   0.273   0.669  1.00 11.640          N  
ATOM      2  CA  THR A   1       1.660   0.236   0.476  1.00 11.330          C  
ATOM      3  C   THR A   1       2.245   1.635   0.442  1.00 10.480          C  
ATOM      4  O   THR A   1       1.793   2.484  -0.325  1.00 10.300          O  
ATOM      5  CB  THR A   1       2.006  -0.512  -0.825  1.00 15.990          C  
ATOM      6  OG1 THR A   1       1.511  -1.845  -0.718  1.00 15.990          O  
ATOM      7  CG2 THR A   1       3.543  -0.554  -1.057  1.00 15.990          C  
ATOM      8 1H   THR A   1      -0.170  -0.599   0.338  1.00 13.970          H  
ATOM      9 2H   THR A   1       0.009   0.391   1.648  1.00 13.970          H  
ATOM     10 3H   THR A   1      -0.170   1.041   0.141  1.00 13.970          H  
ATOM     11  HA  THR A   1       2.109  -0.299   1.313  1.00 13.600          H  
ATOM     12  HB  THR A   1       1.524  -0.018  -1.668  1.00 19.180          H  
ATOM     13  HG1 THR A   1       1.573  -2.283  -1.577  1.00 19.180          H  
ATOM     14 1HG2 THR A   1       3.756  -1.102  -1.976  1.00 19.180          H  
ATOM     15 2HG2 THR A   1       3.944   0.457  -1.151  1.00 19.180          H  
ATOM     16 3HG2 THR A   1       4.029  -1.055  -0.222  1.00 19.180          H  
ATOM     17  N   ILE A   2       3.241   1.862   1.288  1.00 10.120          N  
ATOM     18  CA  ILE A   2       3.967   3.128   1.351  1.00  9.440          C  
ATOM     19  C   ILE A   2       5.003   3.144   0.252  1.00  8.520          C  
ATOM     20  O   ILE A   2       5.720   2.161   0.077  1.00  8.200          O  
ATOM     21  CB  ILE A   2       4.659   3.311   2.720  1.00 13.490          C  
ATOM     22  CG1 ILE A   2       3.578   3.388   3.832  1.00 13.490          C  
ATOM     23  CG2 ILE A   2       5.583   4.571   2.699  1.00 13.490          C  
ATOM     24  CD1 ILE A   2       4.118   3.300   5.247  1.00 13.490          C  
ATOM     25  H   ILE A   2       3.540   1.108   1.891  1.00 12.140          H  
ATOM     26  HA  ILE A   2       3.275   3.955   1.183  1.00 11.330          H  
ATOM     27  HB  ILE A   2       5.270   2.436   2.929  1.00 16.190          H  
ATOM     28 1HG1 ILE A   2       3.038   4.328   3.724  1.00 16.190          H  
ATOM     29 2HG1 ILE A   2       2.875   2.572   3.691  1.00 16.190          H  
ATOM     30 1HG2 ILE A   2       6.083   4.691   3.652  1.00 16.190          H  
ATOM     31 2HG2 ILE A   2       6.340   4.469   1.934  1.00 16.190          H  
ATOM     32 3HG2 ILE A   2       4.985   5.465   2.491  1.00 16.190          H  
ATOM     33 1HD1 ILE A   2       3.287   3.356   5.951  1.00 16.190          H  
ATOM     34 2HD1 ILE A   2       4.639   2.351   5.379  1.00 16.190          H  
ATOM     35 3HD1 ILE A   2       4.804   4.117   5.446  1.00 16.190          H  
ATOM     36  N   ASN A   3       5.064   4.221  -0.527  1.00  8.340          N  
ATOM     37  CA  ASN A   3       6.069   4.300  -1.569  1.00  7.760          C  
ATOM     38  C   ASN A   3       7.108   5.257  -1.040  1.00  6.740          C  
ATOM     39  O   ASN A   3       7.040   6.460  -1.264  1.00  6.460          O  
ATOM     40  CB  ASN A   3       5.450   4.717  -2.901  1.00 11.100          C  
ATOM     41  CG  ASN A   3       6.434   4.766  -4.081  1.00 11.100          C  
ATOM     42  OD1 ASN A   3       7.553   5.299  -3.968  1.00 11.100          O  
ATOM     43  ND2 ASN A   3       6.022   4.209  -5.197  1.00 11.100          N  
ATOM     44  H   ASN A   3       4.474   5.046  -0.330  1.00 10.010          H  
ATOM     45  HA  ASN A   3       6.547   3.326  -1.694  1.00  9.310          H  
ATOM     46 1HB  ASN A   3       4.650   4.018  -3.150  1.00 13.320          H  
ATOM     47 2HB  ASN A   3       4.989   5.700  -2.785  1.00 13.320          H  
ATOM     48 1HD2 ASN A   3       6.601   4.204  -6.014  1.00 13.320          H  
ATOM     49 2HD2 ASN A   3       5.111   3.796  -5.241  1.00 13.320          H  
ATOM     50  N   GLN A   4       8.117   4.722  -0.381  1.00  6.460          N  
ATOM     51  CA  GLN A   4       9.085   5.560   0.299  1.00  5.870          C  
ATOM     52  C   GLN A   4       9.760   6.565  -0.630  1.00  5.060          C  
ATOM     53  O   GLN A   4      10.079   7.677  -0.214  1.00  4.850          O  
ATOM     54  CB  GLN A   4      10.110   4.661   0.979  1.00  8.450          C  
ATOM     55  CG  GLN A   4       9.522   3.818   2.128  1.00  8.450          C  
ATOM     56  CD  GLN A   4       8.836   2.570   1.659  1.00  8.450          C  
ATOM     57  OE1 GLN A   4       8.765   2.325   0.455  1.00  8.450          O  
ATOM     58  NE2 GLN A   4       8.319   1.782   2.580  1.00  8.450          N  
ATOM     59  H   GLN A   4       8.149   3.704  -0.262  1.00  7.750          H  
ATOM     60  HA  GLN A   4       8.559   6.122   1.070  1.00  7.040          H  
ATOM     61 1HB  GLN A   4      10.511   3.991   0.248  1.00 10.140          H  
ATOM     62 2HB  GLN A   4      10.936   5.262   1.376  1.00 10.140          H  
ATOM     63 1HG  GLN A   4      10.323   3.494   2.769  1.00 10.140          H  
ATOM     64 2HG  GLN A   4       8.814   4.421   2.694  1.00 10.140          H  
ATOM     65 1HE2 GLN A   4       7.844   0.942   2.311  1.00 10.140          H  
ATOM     66 2HE2 GLN A   4       8.408   2.014   3.555  1.00 10.140          H  
ATOM     67  N   ARG A   5       9.963   6.214  -1.897  1.00  5.050          N  
ATOM     68  CA  ARG A   5      10.579   7.159  -2.814  1.00  4.800          C  
ATOM     69  C   ARG A   5       9.636   8.345  -3.061  1.00  4.390          C  
ATOM     70  O   ARG A   5       9.986   9.498  -2.802  1.00  4.550          O  
ATOM     71  CB  ARG A   5      10.923   6.467  -4.118  1.00  6.820          C  
ATOM     72  CG  ARG A   5      11.591   7.301  -5.178  1.00  6.820          C  
ATOM     73  CD  ARG A   5      11.852   6.484  -6.425  1.00  6.820          C  
ATOM     74  NE  ARG A   5      10.611   5.990  -7.056  1.00  6.820          N  
ATOM     75  CZ  ARG A   5       9.773   6.725  -7.825  1.00  6.820          C  
ATOM     76  NH1 ARG A   5      10.007   8.009  -8.059  1.00  6.820          N  
ATOM     77  NH2 ARG A   5       8.706   6.143  -8.348  1.00  6.820          N  
ATOM     78  H   ARG A   5       9.713   5.283  -2.202  1.00  6.060          H  
ATOM     79  HA  ARG A   5      11.497   7.532  -2.361  1.00  5.760          H  
ATOM     80 1HB  ARG A   5      11.576   5.623  -3.912  1.00  8.180          H  
ATOM     81 2HB  ARG A   5      10.008   6.086  -4.555  1.00  8.180          H  
ATOM     82 1HG  ARG A   5      10.955   8.146  -5.430  1.00  8.180          H  
ATOM     83 2HG  ARG A   5      12.546   7.669  -4.801  1.00  8.180          H  
ATOM     84 1HD  ARG A   5      12.402   7.075  -7.155  1.00  8.180          H  
ATOM     85 2HD  ARG A   5      12.453   5.613  -6.152  1.00  8.180          H  
ATOM     86  HE  ARG A   5      10.372   4.984  -6.935  1.00  8.180          H  
ATOM     87 1HH1 ARG A   5      10.818   8.459  -7.665  1.00  8.180          H  
ATOM     88 2HH1 ARG A   5       9.369   8.542  -8.634  1.00  8.180          H  
ATOM     89 1HH2 ARG A   5       8.526   5.162  -8.163  1.00  8.180          H  
ATOM     90 2HH2 ARG A   5       8.061   6.671  -8.920  1.00  8.180          H  
ATOM     91  N   GLU A   6       8.417   8.055  -3.523  1.00  4.350          N  
ATOM     92  CA  GLU A   6       7.424   9.084  -3.837  1.00  4.410          C  
ATOM     93  C   GLU A   6       6.975   9.880  -2.615  1.00  4.410          C  
ATOM     94  O   GLU A   6       6.668  11.069  -2.713  1.00  5.000          O  
ATOM     95  CB  GLU A   6       6.198   8.480  -4.524  1.00  6.150          C  
ATOM     96  CG  GLU A   6       6.445   7.975  -5.949  1.00  6.150          C  
ATOM     97  CD  GLU A   6       5.211   7.366  -6.580  1.00  6.150          C  
ATOM     98  OE1 GLU A   6       4.245   7.175  -5.879  1.00  6.150          O  
ATOM     99  OE2 GLU A   6       5.234   7.101  -7.760  1.00  6.150          O  
ATOM    100  H   GLU A   6       8.169   7.078  -3.680  1.00  5.220          H  
ATOM    101  HA  GLU A   6       7.882   9.784  -4.534  1.00  5.290          H  
ATOM    102 1HB  GLU A   6       5.829   7.654  -3.925  1.00  7.380          H  
ATOM    103 2HB  GLU A   6       5.404   9.224  -4.565  1.00  7.380          H  
ATOM    104 1HG  GLU A   6       6.786   8.805  -6.564  1.00  7.380          H  
ATOM    105 2HG  GLU A   6       7.240   7.232  -5.921  1.00  7.380          H  
ATOM    106  N   ASP A   7       6.957   9.227  -1.457  1.00  4.270          N  
ATOM    107  CA  ASP A   7       6.501   9.816  -0.212  1.00  4.860          C  
ATOM    108  C   ASP A   7       7.644  10.494   0.552  1.00  4.820          C  
ATOM    109  O   ASP A   7       7.449  10.945   1.683  1.00  5.220          O  
ATOM    110  CB  ASP A   7       5.858   8.721   0.668  1.00  6.570          C  
ATOM    111  CG  ASP A   7       4.533   8.108   0.057  1.00  6.570          C  
ATOM    112  OD1 ASP A   7       3.823   8.819  -0.618  1.00  6.570          O  
ATOM    113  OD2 ASP A   7       4.264   6.921   0.278  1.00  6.570          O  
ATOM    114  H   ASP A   7       7.215   8.241  -1.439  1.00  5.120          H  
ATOM    115  HA  ASP A   7       5.748  10.568  -0.444  1.00  5.830          H  
ATOM    116 1HB  ASP A   7       6.579   7.916   0.811  1.00  7.880          H  
ATOM    117 2HB  ASP A   7       5.634   9.132   1.652  1.00  7.880          H  
ATOM    118  N   GLU A   8       8.841  10.546  -0.054  1.00  4.780          N  
ATOM    119  CA  GLU A   8      10.043  11.152   0.525  1.00  5.240          C  
ATOM    120  C   GLU A   8      10.380  10.638   1.929  1.00  5.750          C  
ATOM    121  O   GLU A   8      10.714  11.421   2.823  1.00  5.930          O  
ATOM    122  CB  GLU A   8       9.910  12.689   0.552  1.00  7.150          C  
ATOM    123  CG  GLU A   8       9.740  13.336  -0.833  1.00  7.150          C  
ATOM    124  CD  GLU A   8       9.738  14.867  -0.814  1.00  7.150          C  
ATOM    125  OE1 GLU A   8       9.713  15.443   0.248  1.00  7.150          O  
ATOM    126  OE2 GLU A   8       9.770  15.446  -1.876  1.00  7.150          O  
ATOM    127  H   GLU A   8       8.955  10.148  -0.992  1.00  5.740          H  
ATOM    128  HA  GLU A   8      10.880  10.897  -0.127  1.00  6.290          H  
ATOM    129 1HB  GLU A   8       9.054  12.973   1.163  1.00  8.580          H  
ATOM    130 2HB  GLU A   8      10.797  13.122   1.013  1.00  8.580          H  
ATOM    131 1HG  GLU A   8      10.547  12.993  -1.477  1.00  8.580          H  
ATOM    132 2HG  GLU A   8       8.801  12.984  -1.264  1.00  8.580          H  
ATOM    133  N   ASP A   9      10.280   9.324   2.125  1.00  6.300          N  
ATOM    134  CA  ASP A   9      10.581   8.700   3.407  1.00  7.020          C  
ATOM    135  C   ASP A   9      11.893   7.910   3.319  1.00  6.600          C  
ATOM    136  O   ASP A   9      12.546   7.874   2.272  1.00  7.090          O  
ATOM    137  CB  ASP A   9       9.400   7.803   3.822  1.00  9.540          C  
ATOM    138  CG  ASP A   9       9.240   7.609   5.352  1.00  9.540          C  
ATOM    139  OD1 ASP A   9      10.239   7.644   6.052  1.00  9.540          O  
ATOM    140  OD2 ASP A   9       8.127   7.446   5.796  1.00  9.540          O  
ATOM    141  H   ASP A   9      10.023   8.739   1.329  1.00  7.560          H  
ATOM    142  HA  ASP A   9      10.701   9.478   4.158  1.00  8.420          H  
ATOM    143 1HB  ASP A   9       8.475   8.218   3.418  1.00 11.450          H  
ATOM    144 2HB  ASP A   9       9.538   6.822   3.371  1.00 11.450          H  
ATOM    145  N   GLY A  10      12.297   7.284   4.414  1.00  5.930          N  
ATOM    146  CA  GLY A  10      13.494   6.452   4.395  1.00  5.780          C  
ATOM    147  C   GLY A  10      13.089   5.003   4.181  1.00  5.450          C  
ATOM    148  O   GLY A  10      11.912   4.711   4.007  1.00  5.760          O  
ATOM    149  H   GLY A  10      11.730   7.375   5.259  1.00  7.120          H  
ATOM    150 1HA  GLY A  10      14.164   6.776   3.599  1.00  6.940          H  
ATOM    151 2HA  GLY A  10      14.028   6.554   5.339  1.00  6.940          H  
ATOM    152  N   MET A  11      14.053   4.092   4.232  1.00  5.110          N  
ATOM    153  CA  MET A  11      13.780   2.661   4.074  1.00  5.050          C  
ATOM    154  C   MET A  11      14.868   1.835   4.730  1.00  4.960          C  
ATOM    155  O   MET A  11      16.037   2.224   4.716  1.00  5.330          O  
ATOM    156  CB  MET A  11      13.621   2.289   2.603  1.00  7.090          C  
ATOM    157  CG  MET A  11      14.817   2.626   1.725  1.00  7.090          C  
ATOM    158  SD  MET A  11      14.604   2.146  -0.014  1.00  7.090          S  
ATOM    159  CE  MET A  11      13.186   3.082  -0.599  1.00  7.090          C  
ATOM    160  H   MET A  11      15.005   4.394   4.389  1.00  6.130          H  
ATOM    161  HA  MET A  11      12.844   2.424   4.583  1.00  6.060          H  
ATOM    162 1HB  MET A  11      13.452   1.219   2.528  1.00  8.510          H  
ATOM    163 2HB  MET A  11      12.739   2.786   2.213  1.00  8.510          H  
ATOM    164 1HG  MET A  11      14.998   3.699   1.766  1.00  8.510          H  
ATOM    165 2HG  MET A  11      15.703   2.116   2.109  1.00  8.510          H  
ATOM    166 1HE  MET A  11      13.013   2.869  -1.657  1.00  8.510          H  
ATOM    167 2HE  MET A  11      12.315   2.780  -0.038  1.00  8.510          H  
ATOM    168 3HE  MET A  11      13.363   4.151  -0.468  1.00  8.510          H  
ATOM    169  N   ALA A  12      14.483   0.701   5.306  1.00  4.810          N  
ATOM    170  CA  ALA A  12      15.440  -0.210   5.917  1.00  5.050          C  
ATOM    171  C   ALA A  12      15.607  -1.508   5.139  1.00  4.890          C  
ATOM    172  O   ALA A  12      16.714  -2.039   5.046  1.00  5.000          O  
ATOM    173  CB  ALA A  12      15.001  -0.541   7.332  1.00  6.970          C  
ATOM    174  H   ALA A  12      13.492   0.446   5.288  1.00  5.770          H  
ATOM    175  HA  ALA A  12      16.408   0.288   5.950  1.00  6.060          H  
ATOM    176 1HB  ALA A  12      15.736  -1.197   7.795  1.00  8.370          H  
ATOM    177 2HB  ALA A  12      14.915   0.377   7.911  1.00  8.370          H  
ATOM    178 3HB  ALA A  12      14.033  -1.045   7.300  1.00  8.370          H  
ATOM    179  N   ASN A  13      14.497  -2.047   4.633  1.00  4.950          N  
ATOM    180  CA  ASN A  13      14.532  -3.352   3.981  1.00  5.190          C  
ATOM    181  C   ASN A  13      14.584  -3.270   2.465  1.00  4.890          C  
ATOM    182  O   ASN A  13      13.986  -2.385   1.843  1.00  4.800          O  
ATOM    183  CB  ASN A  13      13.359  -4.189   4.451  1.00  7.170          C  
ATOM    184  CG  ASN A  13      13.470  -4.534   5.925  1.00  7.170          C  
ATOM    185  OD1 ASN A  13      14.535  -4.930   6.414  1.00  7.170          O  
ATOM    186  ND2 ASN A  13      12.385  -4.393   6.644  1.00  7.170          N  
ATOM    187  H   ASN A  13      13.610  -1.538   4.715  1.00  5.940          H  
ATOM    188  HA  ASN A  13      15.446  -3.863   4.290  1.00  6.230          H  
ATOM    189 1HB  ASN A  13      12.433  -3.640   4.286  1.00  8.600          H  
ATOM    190 2HB  ASN A  13      13.310  -5.111   3.870  1.00  8.600          H  
ATOM    191 1HD2 ASN A  13      12.403  -4.608   7.621  1.00  8.600          H  
ATOM    192 2HD2 ASN A  13      11.532  -4.079   6.226  1.00  8.600          H  
ATOM    193  N   GLU A  14      15.200  -4.275   1.858  1.00  5.140          N  
ATOM    194  CA  GLU A  14      15.310  -4.359   0.408  1.00  5.230          C  
ATOM    195  C   GLU A  14      13.959  -4.457  -0.299  1.00  4.790          C  
ATOM    196  O   GLU A  14      13.811  -3.991  -1.432  1.00  4.740          O  
ATOM    197  CB  GLU A  14      16.233  -5.519   0.049  1.00  7.290          C  
ATOM    198  CG  GLU A  14      15.790  -6.939   0.492  1.00  7.290          C  
ATOM    199  CD  GLU A  14      16.176  -7.331   1.888  1.00  7.290          C  
ATOM    200  OE1 GLU A  14      16.351  -6.459   2.705  1.00  7.290          O  
ATOM    201  OE2 GLU A  14      16.321  -8.507   2.131  1.00  7.290          O  
ATOM    202  H   GLU A  14      15.664  -4.990   2.426  1.00  6.170          H  
ATOM    203  HA  GLU A  14      15.787  -3.445   0.058  1.00  6.280          H  
ATOM    204 1HB  GLU A  14      16.374  -5.542  -1.019  1.00  8.740          H  
ATOM    205 2HB  GLU A  14      17.195  -5.320   0.483  1.00  8.740          H  
ATOM    206 1HG  GLU A  14      14.717  -7.059   0.372  1.00  8.740          H  
ATOM    207 2HG  GLU A  14      16.273  -7.639  -0.173  1.00  8.740          H  
ATOM    208  N   ASP A  15      12.941  -4.959   0.397  1.00  4.840          N  
ATOM    209  CA  ASP A  15      11.619  -5.047  -0.184  1.00  4.900          C  
ATOM    210  C   ASP A  15      10.973  -3.667  -0.245  1.00  4.600          C  
ATOM    211  O   ASP A  15      10.146  -3.420  -1.126  1.00  4.650          O  
ATOM    212  CB  ASP A  15      10.758  -6.019   0.604  1.00  6.840          C  
ATOM    213  CG  ASP A  15      11.221  -7.472   0.431  1.00  6.840          C  
ATOM    214  OD1 ASP A  15      11.908  -7.779  -0.533  1.00  6.840          O  
ATOM    215  OD2 ASP A  15      10.900  -8.255   1.280  1.00  6.840          O  
ATOM    216  H   ASP A  15      13.104  -5.360   1.311  1.00  5.810          H  
ATOM    217  HA  ASP A  15      11.709  -5.425  -1.200  1.00  5.880          H  
ATOM    218 1HB  ASP A  15      10.788  -5.757   1.662  1.00  8.200          H  
ATOM    219 2HB  ASP A  15       9.720  -5.937   0.275  1.00  8.200          H  
ATOM    220  N   GLU A  16      11.319  -2.770   0.698  1.00  4.810          N  
ATOM    221  CA  GLU A  16      10.761  -1.430   0.691  1.00  5.120          C  
ATOM    222  C   GLU A  16      11.285  -0.756  -0.556  1.00  5.000          C  
ATOM    223  O   GLU A  16      10.555  -0.068  -1.258  1.00  4.950          O  
ATOM    224  CB  GLU A  16      11.131  -0.668   1.968  1.00  7.040          C  
ATOM    225  CG  GLU A  16      10.421  -1.200   3.228  1.00  7.040          C  
ATOM    226  CD  GLU A  16      10.841  -0.535   4.538  1.00  7.040          C  
ATOM    227  OE1 GLU A  16      12.031  -0.466   4.838  1.00  7.040          O  
ATOM    228  OE2 GLU A  16       9.966  -0.077   5.229  1.00  7.040          O  
ATOM    229  H   GLU A  16      12.031  -2.976   1.393  1.00  5.770          H  
ATOM    230  HA  GLU A  16       9.675  -1.491   0.623  1.00  6.140          H  
ATOM    231 1HB  GLU A  16      12.195  -0.735   2.133  1.00  8.450          H  
ATOM    232 2HB  GLU A  16      10.889   0.387   1.849  1.00  8.450          H  
ATOM    233 1HG  GLU A  16       9.349  -1.064   3.096  1.00  8.450          H  
ATOM    234 2HG  GLU A  16      10.610  -2.268   3.297  1.00  8.450          H  
ATOM    235  N   LEU A  17      12.551  -1.030  -0.882  1.00  5.140          N  
ATOM    236  CA  LEU A  17      13.099  -0.493  -2.117  1.00  5.220          C  
ATOM    237  C   LEU A  17      12.383  -1.083  -3.318  1.00  5.060          C  
ATOM    238  O   LEU A  17      12.039  -0.378  -4.260  1.00  5.260          O  
ATOM    239  CB  LEU A  17      14.608  -0.741  -2.262  1.00  7.280          C  
ATOM    240  CG  LEU A  17      15.248  -0.045  -3.513  1.00  7.280          C  
ATOM    241  CD1 LEU A  17      16.646   0.385  -3.189  1.00  7.280          C  
ATOM    242  CD2 LEU A  17      15.307  -1.015  -4.742  1.00  7.280          C  
ATOM    243  H   LEU A  17      13.117  -1.569  -0.217  1.00  6.170          H  
ATOM    244  HA  LEU A  17      12.926   0.579  -2.129  1.00  6.260          H  
ATOM    245 1HB  LEU A  17      15.106  -0.399  -1.373  1.00  8.730          H  
ATOM    246 2HB  LEU A  17      14.778  -1.814  -2.351  1.00  8.730          H  
ATOM    247  HG  LEU A  17      14.660   0.824  -3.753  1.00  8.730          H  
ATOM    248 1HD1 LEU A  17      17.078   0.894  -4.040  1.00  8.730          H  
ATOM    249 2HD1 LEU A  17      16.625   1.072  -2.346  1.00  8.730          H  
ATOM    250 3HD1 LEU A  17      17.241  -0.486  -2.941  1.00  8.730          H  
ATOM    251 1HD2 LEU A  17      15.750  -0.495  -5.584  1.00  8.730          H  
ATOM    252 2HD2 LEU A  17      15.910  -1.875  -4.495  1.00  8.730          H  
ATOM    253 3HD2 LEU A  17      14.335  -1.355  -5.044  1.00  8.730          H  
ATOM    254  N   ASP A  18      12.164  -2.396  -3.331  1.00  4.970          N  
ATOM    255  CA  ASP A  18      11.547  -3.001  -4.504  1.00  5.130          C  
ATOM    256  C   ASP A  18      10.173  -2.370  -4.774  1.00  5.110          C  
ATOM    257  O   ASP A  18       9.819  -2.108  -5.926  1.00  5.220          O  
ATOM    258  CB  ASP A  18      11.407  -4.510  -4.293  1.00  7.120          C  
ATOM    259  CG  ASP A  18      11.134  -5.316  -5.563  1.00  7.120          C  
ATOM    260  OD1 ASP A  18      11.985  -5.319  -6.424  1.00  7.120          O  
ATOM    261  OD2 ASP A  18      10.106  -5.948  -5.649  1.00  7.120          O  
ATOM    262  H   ASP A  18      12.491  -2.980  -2.556  1.00  5.960          H  
ATOM    263  HA  ASP A  18      12.186  -2.821  -5.368  1.00  6.160          H  
ATOM    264 1HB  ASP A  18      12.300  -4.880  -3.824  1.00  8.540          H  
ATOM    265 2HB  ASP A  18      10.588  -4.689  -3.591  1.00  8.540          H  
ATOM    266  N   ASN A  19       9.453  -2.011  -3.707  1.00  5.340          N  
ATOM    267  CA  ASN A  19       8.123  -1.419  -3.812  1.00  5.610          C  
ATOM    268  C   ASN A  19       8.103  -0.005  -4.408  1.00  5.570          C  
ATOM    269  O   ASN A  19       7.022   0.521  -4.694  1.00  5.930          O  
ATOM    270  CB  ASN A  19       7.450  -1.364  -2.447  1.00  7.750          C  
ATOM    271  CG  ASN A  19       7.000  -2.697  -1.919  1.00  7.750          C  
ATOM    272  OD1 ASN A  19       6.793  -3.662  -2.663  1.00  7.750          O  
ATOM    273  ND2 ASN A  19       6.831  -2.768  -0.623  1.00  7.750          N  
ATOM    274  H   ASN A  19       9.809  -2.281  -2.783  1.00  6.410          H  
ATOM    275  HA  ASN A  19       7.529  -2.051  -4.472  1.00  6.730          H  
ATOM    276 1HB  ASN A  19       8.148  -0.929  -1.730  1.00  9.300          H  
ATOM    277 2HB  ASN A  19       6.588  -0.699  -2.495  1.00  9.300          H  
ATOM    278 1HD2 ASN A  19       6.534  -3.627  -0.206  1.00  9.300          H  
ATOM    279 2HD2 ASN A  19       6.996  -1.964  -0.050  1.00  9.300          H  
ATOM    280  N   THR A  20       9.270   0.627  -4.578  1.00  5.410          N  
ATOM    281  CA  THR A  20       9.330   1.977  -5.112  1.00  5.780          C  
ATOM    282  C   THR A  20       9.821   2.048  -6.560  1.00  5.590          C  
ATOM    283  O   THR A  20       9.946   3.147  -7.121  1.00  5.910          O  
ATOM    284  CB  THR A  20      10.229   2.864  -4.247  1.00  7.940          C  
ATOM    285  OG1 THR A  20      11.561   2.369  -4.240  1.00  7.940          O  
ATOM    286  CG2 THR A  20       9.721   2.870  -2.842  1.00  7.940          C  
ATOM    287  H   THR A  20      10.155   0.165  -4.341  1.00  6.490          H  
ATOM    288  HA  THR A  20       8.327   2.392  -5.088  1.00  6.940          H  
ATOM    289  HB  THR A  20      10.226   3.847  -4.647  1.00  9.530          H  
ATOM    290  HG1 THR A  20      11.971   2.541  -5.089  1.00  9.530          H  
ATOM    291 1HG2 THR A  20      10.357   3.489  -2.230  1.00  9.530          H  
ATOM    292 2HG2 THR A  20       8.715   3.246  -2.828  1.00  9.530          H  
ATOM    293 3HG2 THR A  20       9.727   1.867  -2.448  1.00  9.530          H  
ATOM    294  N   TYR A  21      10.135   0.899  -7.163  1.00  5.440          N  
ATOM    295  CA  TYR A  21      10.648   0.879  -8.534  1.00  5.580          C  
ATOM    296  C   TYR A  21       9.820  -0.004  -9.459  1.00  5.190          C  
ATOM    297  O   TYR A  21       9.112  -0.907  -9.022  1.00  5.440          O  
ATOM    298  CB  TYR A  21      12.137   0.509  -8.577  1.00  7.760          C  
ATOM    299  CG  TYR A  21      13.057   1.580  -7.972  1.00  7.760          C  
ATOM    300  CD1 TYR A  21      13.454   1.532  -6.656  1.00  7.760          C  
ATOM    301  CD2 TYR A  21      13.482   2.631  -8.771  1.00  7.760          C  
ATOM    302  CE1 TYR A  21      14.274   2.527  -6.142  1.00  7.760          C  
ATOM    303  CE2 TYR A  21      14.294   3.617  -8.256  1.00  7.760          C  
ATOM    304  CZ  TYR A  21      14.690   3.563  -6.946  1.00  7.760          C  
ATOM    305  OH  TYR A  21      15.506   4.543  -6.425  1.00  7.760          O  
ATOM    306  H   TYR A  21      10.004   0.010  -6.662  1.00  6.530          H  
ATOM    307  HA  TYR A  21      10.572   1.888  -8.934  1.00  6.700          H  
ATOM    308 1HB  TYR A  21      12.294  -0.424  -8.026  1.00  9.310          H  
ATOM    309 2HB  TYR A  21      12.450   0.334  -9.606  1.00  9.310          H  
ATOM    310  HD1 TYR A  21      13.124   0.719  -6.027  1.00  9.310          H  
ATOM    311  HD2 TYR A  21      13.171   2.678  -9.814  1.00  9.310          H  
ATOM    312  HE1 TYR A  21      14.590   2.500  -5.109  1.00  9.310          H  
ATOM    313  HE2 TYR A  21      14.622   4.438  -8.892  1.00  9.310          H  
ATOM    314  HH  TYR A  21      15.674   5.213  -7.095  1.00  9.310          H  
ATOM    315  N   THR A  22       9.913   0.270 -10.760  1.00  4.990          N  
ATOM    316  CA  THR A  22       9.187  -0.472 -11.789  1.00  4.940          C  
ATOM    317  C   THR A  22       9.847  -1.786 -12.164  1.00  4.760          C  
ATOM    318  O   THR A  22       9.221  -2.670 -12.750  1.00  4.760          O  
ATOM    319  CB  THR A  22       9.187   0.344 -13.077  1.00  6.940          C  
ATOM    320  OG1 THR A  22      10.575   0.491 -13.474  1.00  6.940          O  
ATOM    321  CG2 THR A  22       8.553   1.714 -12.848  1.00  6.940          C  
ATOM    322  H   THR A  22      10.513   1.026 -11.069  1.00  5.990          H  
ATOM    323  HA  THR A  22       8.173  -0.667 -11.440  1.00  5.930          H  
ATOM    324  HB  THR A  22       8.646  -0.196 -13.855  1.00  8.320          H  
ATOM    325  HG1 THR A  22      10.656   0.796 -14.413  1.00  8.320          H  
ATOM    326 1HG2 THR A  22       8.584   2.284 -13.777  1.00  8.320          H  
ATOM    327 2HG2 THR A  22       7.518   1.584 -12.535  1.00  8.320          H  
ATOM    328 3HG2 THR A  22       9.096   2.255 -12.078  1.00  8.320          H  
ATOM    329  N   GLY A  23      11.124  -1.904 -11.840  1.00  5.020          N  
ATOM    330  CA  GLY A  23      11.922  -3.065 -12.200  1.00  5.350          C  
ATOM    331  C   GLY A  23      12.491  -2.970 -13.622  1.00  5.380          C  
ATOM    332  O   GLY A  23      13.141  -3.912 -14.089  1.00  5.600          O  
ATOM    333  H   GLY A  23      11.551  -1.139 -11.337  1.00  6.020          H  
ATOM    334 1HA  GLY A  23      12.740  -3.164 -11.486  1.00  6.420          H  
ATOM    335 2HA  GLY A  23      11.313  -3.962 -12.110  1.00  6.420          H  
ATOM    336  N   SER A  24      12.216  -1.857 -14.314  1.00  5.580          N  
ATOM    337  CA  SER A  24      12.695  -1.639 -15.682  1.00  6.050          C  
ATOM    338  C   SER A  24      12.673  -0.166 -16.120  1.00  6.040          C  
ATOM    339  O   SER A  24      11.871   0.657 -15.639  1.00  6.020          O  
ATOM    340  CB  SER A  24      11.870  -2.446 -16.671  1.00  8.280          C  
ATOM    341  OG  SER A  24      10.541  -1.987 -16.730  1.00  8.280          O  
ATOM    342  H   SER A  24      11.660  -1.137 -13.863  1.00  6.700          H  
ATOM    343  HA  SER A  24      13.731  -1.981 -15.736  1.00  7.260          H  
ATOM    344 1HB  SER A  24      12.330  -2.368 -17.658  1.00  9.940          H  
ATOM    345 2HB  SER A  24      11.884  -3.496 -16.389  1.00  9.940          H  
ATOM    346  HG  SER A  24      10.131  -2.463 -17.452  1.00  9.940          H  
ATOM    347  N   GLY A  25      13.514   0.156 -17.103  1.00  6.410          N  
ATOM    348  CA  GLY A  25      13.509   1.500 -17.694  1.00  6.840          C  
ATOM    349  C   GLY A  25      14.829   1.875 -18.358  1.00  6.780          C  
ATOM    350  O   GLY A  25      15.719   1.046 -18.522  1.00  7.140          O  
ATOM    351  H   GLY A  25      14.179  -0.568 -17.429  1.00  7.690          H  
ATOM    352 1HA  GLY A  25      12.705   1.561 -18.430  1.00  8.210          H  
ATOM    353 2HA  GLY A  25      13.281   2.229 -16.919  1.00  8.210          H  
ATOM    354  N   ASP A  26      14.952   3.137 -18.782  1.00  6.550          N  
ATOM    355  CA  ASP A  26      16.168   3.603 -19.447  1.00  6.720          C  
ATOM    356  C   ASP A  26      16.542   2.676 -20.606  1.00  6.390          C  
ATOM    357  O   ASP A  26      17.720   2.349 -20.813  1.00  6.410          O  
ATOM    358  CB  ASP A  26      17.301   3.731 -18.426  1.00  9.340          C  
ATOM    359  CG  ASP A  26      16.974   4.764 -17.347  1.00  9.340          C  
ATOM    360  OD1 ASP A  26      16.327   5.744 -17.663  1.00  9.340          O  
ATOM    361  OD2 ASP A  26      17.365   4.569 -16.220  1.00  9.340          O  
ATOM    362  H   ASP A  26      14.194   3.788 -18.627  1.00  7.860          H  
ATOM    363  HA  ASP A  26      15.975   4.593 -19.864  1.00  8.060          H  
ATOM    364 1HB  ASP A  26      17.505   2.762 -17.957  1.00 11.210          H  
ATOM    365 2HB  ASP A  26      18.201   4.044 -18.928  1.00 11.210          H  
ATOM    366  N   GLU A  27      15.527   2.322 -21.399  1.00  6.340          N  
ATOM    367  CA  GLU A  27      15.640   1.403 -22.524  1.00  6.340          C  
ATOM    368  C   GLU A  27      16.650   1.815 -23.591  1.00  6.280          C  
ATOM    369  O   GLU A  27      17.217   0.959 -24.265  1.00  6.220          O  
ATOM    370  CB  GLU A  27      14.261   1.232 -23.176  1.00  8.880          C  
ATOM    371  CG  GLU A  27      13.207   0.572 -22.277  1.00  8.880          C  
ATOM    372  CD  GLU A  27      12.496   1.539 -21.342  1.00  8.880          C  
ATOM    373  OE1 GLU A  27      12.886   2.693 -21.275  1.00  8.880          O  
ATOM    374  OE2 GLU A  27      11.574   1.123 -20.691  1.00  8.880          O  
ATOM    375  H   GLU A  27      14.598   2.680 -21.165  1.00  7.610          H  
ATOM    376  HA  GLU A  27      15.956   0.436 -22.127  1.00  7.610          H  
ATOM    377 1HB  GLU A  27      13.884   2.207 -23.484  1.00 10.650          H  
ATOM    378 2HB  GLU A  27      14.361   0.624 -24.075  1.00 10.650          H  
ATOM    379 1HG  GLU A  27      12.465   0.083 -22.907  1.00 10.650          H  
ATOM    380 2HG  GLU A  27      13.698  -0.197 -21.678  1.00 10.650          H  
ATOM    381  N   ASP A  28      16.897   3.113 -23.768  1.00  6.520          N  
ATOM    382  CA  ASP A  28      17.859   3.540 -24.761  1.00  6.700          C  
ATOM    383  C   ASP A  28      19.276   3.658 -24.198  1.00  6.580          C  
ATOM    384  O   ASP A  28      20.202   4.052 -24.912  1.00  6.730          O  
ATOM    385  CB  ASP A  28      17.398   4.865 -25.354  1.00  9.310          C  
ATOM    386  CG  ASP A  28      17.245   5.921 -24.276  1.00  9.310          C  
ATOM    387  OD1 ASP A  28      16.972   5.535 -23.143  1.00  9.310          O  
ATOM    388  OD2 ASP A  28      17.373   7.085 -24.566  1.00  9.310          O  
ATOM    389  H   ASP A  28      16.422   3.842 -23.228  1.00  7.820          H  
ATOM    390  HA  ASP A  28      17.877   2.799 -25.560  1.00  8.040          H  
ATOM    391 1HB  ASP A  28      18.123   5.211 -26.092  1.00 11.170          H  
ATOM    392 2HB  ASP A  28      16.443   4.730 -25.859  1.00 11.170          H  
ATOM    393  N   ALA A  29      19.450   3.309 -22.923  1.00  6.510          N  
ATOM    394  CA  ALA A  29      20.746   3.362 -22.272  1.00  6.580          C  
ATOM    395  C   ALA A  29      21.263   1.975 -21.913  1.00  6.200          C  
ATOM    396  O   ALA A  29      22.443   1.673 -22.106  1.00  6.470          O  
ATOM    397  CB  ALA A  29      20.653   4.203 -21.014  1.00  9.180          C  
ATOM    398  H   ALA A  29      18.645   2.990 -22.385  1.00  7.810          H  
ATOM    399  HA  ALA A  29      21.453   3.820 -22.961  1.00  7.900          H  
ATOM    400 1HB  ALA A  29      21.632   4.262 -20.543  1.00 11.020          H  
ATOM    401 2HB  ALA A  29      20.306   5.204 -21.275  1.00 11.020          H  
ATOM    402 3HB  ALA A  29      19.952   3.739 -20.335  1.00 11.020          H  
ATOM    403  N   LEU A  30      20.389   1.142 -21.350  1.00  5.860          N  
ATOM    404  CA  LEU A  30      20.799  -0.172 -20.876  1.00  5.800          C  
ATOM    405  C   LEU A  30      20.209  -1.326 -21.666  1.00  6.020          C  
ATOM    406  O   LEU A  30      19.067  -1.275 -22.113  1.00  6.310          O  
ATOM    407  CB  LEU A  30      20.385  -0.337 -19.412  1.00  8.140          C  
ATOM    408  CG  LEU A  30      20.897   0.727 -18.413  1.00  8.140          C  
ATOM    409  CD1 LEU A  30      20.347   0.383 -17.043  1.00  8.140          C  
ATOM    410  CD2 LEU A  30      22.424   0.790 -18.400  1.00  8.140          C  
ATOM    411  H   LEU A  30      19.419   1.442 -21.226  1.00  7.030          H  
ATOM    412  HA  LEU A  30      21.880  -0.251 -20.962  1.00  6.960          H  
ATOM    413 1HB  LEU A  30      19.293  -0.306 -19.375  1.00  9.770          H  
ATOM    414 2HB  LEU A  30      20.694  -1.308 -19.067  1.00  9.770          H  
ATOM    415  HG  LEU A  30      20.500   1.703 -18.696  1.00  9.770          H  
ATOM    416 1HD1 LEU A  30      20.664   1.134 -16.322  1.00  9.770          H  
ATOM    417 2HD1 LEU A  30      19.252   0.358 -17.080  1.00  9.770          H  
ATOM    418 3HD1 LEU A  30      20.726  -0.590 -16.737  1.00  9.770          H  
ATOM    419 1HD2 LEU A  30      22.745   1.545 -17.685  1.00  9.770          H  
ATOM    420 2HD2 LEU A  30      22.831  -0.169 -18.111  1.00  9.770          H  
ATOM    421 3HD2 LEU A  30      22.802   1.058 -19.384  1.00  9.770          H  
ATOM    422  N   SER A  31      20.969  -2.408 -21.767  1.00  6.220          N  
ATOM    423  CA  SER A  31      20.478  -3.639 -22.366  1.00  6.690          C  
ATOM    424  C   SER A  31      19.530  -4.282 -21.373  1.00  6.290          C  
ATOM    425  O   SER A  31      19.546  -3.943 -20.184  1.00  6.100          O  
ATOM    426  CB  SER A  31      21.634  -4.575 -22.656  1.00  9.180          C  
ATOM    427  OG  SER A  31      22.206  -5.052 -21.458  1.00  9.180          O  
ATOM    428  H   SER A  31      21.921  -2.391 -21.410  1.00  7.460          H  
ATOM    429  HA  SER A  31      19.933  -3.412 -23.286  1.00  8.030          H  
ATOM    430 1HB  SER A  31      21.284  -5.415 -23.257  1.00 11.010          H  
ATOM    431 2HB  SER A  31      22.389  -4.048 -23.234  1.00 11.010          H  
ATOM    432  HG  SER A  31      23.022  -5.516 -21.716  1.00 11.010          H  
ATOM    433  N   GLU A  32      18.754  -5.268 -21.798  1.00  6.500          N  
ATOM    434  CA  GLU A  32      17.832  -5.894 -20.861  1.00  6.520          C  
ATOM    435  C   GLU A  32      18.555  -6.485 -19.651  1.00  6.080          C  
ATOM    436  O   GLU A  32      18.036  -6.423 -18.527  1.00  5.890          O  
ATOM    437  CB  GLU A  32      17.032  -6.977 -21.585  1.00  9.120          C  
ATOM    438  CG  GLU A  32      16.084  -6.432 -22.667  1.00  9.120          C  
ATOM    439  CD  GLU A  32      16.786  -6.124 -23.977  1.00  9.120          C  
ATOM    440  OE1 GLU A  32      17.979  -6.356 -24.057  1.00  9.120          O  
ATOM    441  OE2 GLU A  32      16.147  -5.648 -24.877  1.00  9.120          O  
ATOM    442  H   GLU A  32      18.758  -5.557 -22.780  1.00  7.800          H  
ATOM    443  HA  GLU A  32      17.142  -5.130 -20.502  1.00  7.820          H  
ATOM    444 1HB  GLU A  32      17.715  -7.686 -22.051  1.00 10.940          H  
ATOM    445 2HB  GLU A  32      16.433  -7.529 -20.861  1.00 10.940          H  
ATOM    446 1HG  GLU A  32      15.301  -7.166 -22.852  1.00 10.940          H  
ATOM    447 2HG  GLU A  32      15.611  -5.525 -22.293  1.00 10.940          H  
ATOM    448  N   GLU A  33      19.747  -7.052 -19.884  1.00  6.230          N  
ATOM    449  CA  GLU A  33      20.538  -7.640 -18.813  1.00  6.180          C  
ATOM    450  C   GLU A  33      21.122  -6.566 -17.904  1.00  5.540          C  
ATOM    451  O   GLU A  33      21.078  -6.707 -16.682  1.00  5.510          O  
ATOM    452  CB  GLU A  33      21.661  -8.503 -19.385  1.00  8.670          C  
ATOM    453  CG  GLU A  33      21.187  -9.782 -20.075  1.00  8.670          C  
ATOM    454  CD  GLU A  33      22.317 -10.575 -20.675  1.00  8.670          C  
ATOM    455  OE1 GLU A  33      23.417 -10.077 -20.689  1.00  8.670          O  
ATOM    456  OE2 GLU A  33      22.080 -11.673 -21.120  1.00  8.670          O  
ATOM    457  H   GLU A  33      20.084  -7.080 -20.836  1.00  7.480          H  
ATOM    458  HA  GLU A  33      19.886  -8.274 -18.212  1.00  7.420          H  
ATOM    459 1HB  GLU A  33      22.228  -7.918 -20.112  1.00 10.410          H  
ATOM    460 2HB  GLU A  33      22.348  -8.782 -18.585  1.00 10.410          H  
ATOM    461 1HG  GLU A  33      20.668 -10.402 -19.344  1.00 10.410          H  
ATOM    462 2HG  GLU A  33      20.474  -9.519 -20.856  1.00 10.410          H  
ATOM    463  N   ASP A  34      21.630  -5.471 -18.486  1.00  5.300          N  
ATOM    464  CA  ASP A  34      22.202  -4.398 -17.676  1.00  5.100          C  
ATOM    465  C   ASP A  34      21.130  -3.766 -16.801  1.00  4.620          C  
ATOM    466  O   ASP A  34      21.395  -3.364 -15.663  1.00  4.290          O  
ATOM    467  CB  ASP A  34      22.824  -3.310 -18.541  1.00  7.220          C  
ATOM    468  CG  ASP A  34      24.118  -3.690 -19.245  1.00  7.220          C  
ATOM    469  OD1 ASP A  34      24.727  -4.679 -18.907  1.00  7.220          O  
ATOM    470  OD2 ASP A  34      24.484  -2.963 -20.141  1.00  7.220          O  
ATOM    471  H   ASP A  34      21.676  -5.415 -19.503  1.00  6.360          H  
ATOM    472  HA  ASP A  34      22.972  -4.820 -17.031  1.00  6.120          H  
ATOM    473 1HB  ASP A  34      22.107  -3.039 -19.296  1.00  8.660          H  
ATOM    474 2HB  ASP A  34      23.006  -2.439 -17.928  1.00  8.660          H  
ATOM    475  N   ASP A  35      19.911  -3.676 -17.338  1.00  4.930          N  
ATOM    476  CA  ASP A  35      18.787  -3.090 -16.632  1.00  5.030          C  
ATOM    477  C   ASP A  35      18.455  -3.971 -15.423  1.00  4.800          C  
ATOM    478  O   ASP A  35      18.476  -3.501 -14.275  1.00  4.750          O  
ATOM    479  CB  ASP A  35      17.593  -2.924 -17.591  1.00  7.000          C  
ATOM    480  CG  ASP A  35      16.456  -2.069 -17.028  1.00  7.000          C  
ATOM    481  OD1 ASP A  35      16.665  -1.511 -15.987  1.00  7.000          O  
ATOM    482  OD2 ASP A  35      15.394  -1.964 -17.650  1.00  7.000          O  
ATOM    483  H   ASP A  35      19.775  -3.994 -18.302  1.00  5.920          H  
ATOM    484  HA  ASP A  35      19.068  -2.109 -16.266  1.00  6.040          H  
ATOM    485 1HB  ASP A  35      17.946  -2.468 -18.521  1.00  8.400          H  
ATOM    486 2HB  ASP A  35      17.202  -3.907 -17.851  1.00  8.400          H  
ATOM    487  N   GLU A  36      18.218  -5.275 -15.651  1.00  4.970          N  
ATOM    488  CA  GLU A  36      17.912  -6.155 -14.529  1.00  5.110          C  
ATOM    489  C   GLU A  36      19.010  -6.132 -13.471  1.00  4.480          C  
ATOM    490  O   GLU A  36      18.707  -6.095 -12.274  1.00  4.710          O  
ATOM    491  CB  GLU A  36      17.702  -7.604 -14.979  1.00  7.100          C  
ATOM    492  CG  GLU A  36      17.319  -8.560 -13.818  1.00  7.100          C  
ATOM    493  CD  GLU A  36      17.053  -9.978 -14.248  1.00  7.100          C  
ATOM    494  OE1 GLU A  36      17.166 -10.265 -15.412  1.00  7.100          O  
ATOM    495  OE2 GLU A  36      16.733 -10.777 -13.401  1.00  7.100          O  
ATOM    496  H   GLU A  36      18.211  -5.635 -16.611  1.00  5.960          H  
ATOM    497  HA  GLU A  36      16.990  -5.804 -14.066  1.00  6.130          H  
ATOM    498 1HB  GLU A  36      16.918  -7.641 -15.735  1.00  8.520          H  
ATOM    499 2HB  GLU A  36      18.621  -7.974 -15.442  1.00  8.520          H  
ATOM    500 1HG  GLU A  36      18.132  -8.578 -13.091  1.00  8.520          H  
ATOM    501 2HG  GLU A  36      16.436  -8.164 -13.317  1.00  8.520          H  
ATOM    502  N   LEU A  37      20.282  -6.155 -13.892  1.00  3.960          N  
ATOM    503  CA  LEU A  37      21.377  -6.136 -12.936  1.00  3.690          C  
ATOM    504  C   LEU A  37      21.385  -4.846 -12.132  1.00  3.450          C  
ATOM    505  O   LEU A  37      21.649  -4.881 -10.929  1.00  3.760          O  
ATOM    506  CB  LEU A  37      22.708  -6.336 -13.658  1.00  5.270          C  
ATOM    507  CG  LEU A  37      22.955  -7.749 -14.264  1.00  5.270          C  
ATOM    508  CD1 LEU A  37      24.186  -7.688 -15.147  1.00  5.270          C  
ATOM    509  CD2 LEU A  37      23.151  -8.790 -13.147  1.00  5.270          C  
ATOM    510  H   LEU A  37      20.490  -6.214 -14.894  1.00  4.750          H  
ATOM    511  HA  LEU A  37      21.223  -6.950 -12.238  1.00  4.430          H  
ATOM    512 1HB  LEU A  37      22.753  -5.617 -14.478  1.00  6.330          H  
ATOM    513 2HB  LEU A  37      23.517  -6.117 -12.965  1.00  6.330          H  
ATOM    514  HG  LEU A  37      22.104  -8.040 -14.876  1.00  6.330          H  
ATOM    515 1HD1 LEU A  37      24.363  -8.666 -15.591  1.00  6.330          H  
ATOM    516 2HD1 LEU A  37      24.023  -6.956 -15.942  1.00  6.330          H  
ATOM    517 3HD1 LEU A  37      25.051  -7.396 -14.554  1.00  6.330          H  
ATOM    518 1HD2 LEU A  37      23.330  -9.765 -13.599  1.00  6.330          H  
ATOM    519 2HD2 LEU A  37      24.009  -8.512 -12.532  1.00  6.330          H  
ATOM    520 3HD2 LEU A  37      22.269  -8.854 -12.522  1.00  6.330          H  
ATOM    521  N   GLY A  38      21.081  -3.716 -12.777  1.00  3.330          N  
ATOM    522  CA  GLY A  38      21.003  -2.430 -12.106  1.00  3.690          C  
ATOM    523  C   GLY A  38      19.972  -2.481 -10.979  1.00  3.870          C  
ATOM    524  O   GLY A  38      20.252  -2.080  -9.840  1.00  4.190          O  
ATOM    525  H   GLY A  38      20.948  -3.731 -13.795  1.00  4.000          H  
ATOM    526 1HA  GLY A  38      21.982  -2.161 -11.711  1.00  4.430          H  
ATOM    527 2HA  GLY A  38      20.718  -1.671 -12.835  1.00  4.430          H  
ATOM    528  N   GLU A  39      18.766  -2.953 -11.302  1.00  4.080          N  
ATOM    529  CA  GLU A  39      17.705  -3.039 -10.303  1.00  4.780          C  
ATOM    530  C   GLU A  39      18.068  -4.021  -9.190  1.00  4.470          C  
ATOM    531  O   GLU A  39      17.773  -3.778  -8.008  1.00  4.650          O  
ATOM    532  CB  GLU A  39      16.402  -3.462 -10.983  1.00  6.410          C  
ATOM    533  CG  GLU A  39      15.792  -2.388 -11.876  1.00  6.410          C  
ATOM    534  CD  GLU A  39      15.229  -1.226 -11.102  1.00  6.410          C  
ATOM    535  OE1 GLU A  39      14.419  -1.464 -10.232  1.00  6.410          O  
ATOM    536  OE2 GLU A  39      15.629  -0.107 -11.346  1.00  6.410          O  
ATOM    537  H   GLU A  39      18.599  -3.244 -12.274  1.00  4.900          H  
ATOM    538  HA  GLU A  39      17.563  -2.055  -9.861  1.00  5.740          H  
ATOM    539 1HB  GLU A  39      16.591  -4.341 -11.605  1.00  7.690          H  
ATOM    540 2HB  GLU A  39      15.668  -3.741 -10.230  1.00  7.690          H  
ATOM    541 1HG  GLU A  39      16.564  -2.019 -12.554  1.00  7.690          H  
ATOM    542 2HG  GLU A  39      15.026  -2.839 -12.480  1.00  7.690          H  
ATOM    543  N   ALA A  40      18.721  -5.133  -9.550  1.00  4.350          N  
ATOM    544  CA  ALA A  40      19.139  -6.094  -8.552  1.00  4.440          C  
ATOM    545  C   ALA A  40      20.136  -5.454  -7.602  1.00  3.760          C  
ATOM    546  O   ALA A  40      20.022  -5.607  -6.387  1.00  3.600          O  
ATOM    547  CB  ALA A  40      19.759  -7.311  -9.209  1.00  6.180          C  
ATOM    548  H   ALA A  40      18.895  -5.326 -10.542  1.00  5.220          H  
ATOM    549  HA  ALA A  40      18.262  -6.397  -7.980  1.00  5.330          H  
ATOM    550 1HB  ALA A  40      20.053  -8.028  -8.445  1.00  7.420          H  
ATOM    551 2HB  ALA A  40      19.033  -7.767  -9.884  1.00  7.420          H  
ATOM    552 3HB  ALA A  40      20.634  -7.005  -9.776  1.00  7.420          H  
ATOM    553  N   ALA A  41      21.081  -4.676  -8.145  1.00  3.740          N  
ATOM    554  CA  ALA A  41      22.073  -4.017  -7.316  1.00  3.650          C  
ATOM    555  C   ALA A  41      21.417  -3.077  -6.326  1.00  3.590          C  
ATOM    556  O   ALA A  41      21.842  -3.013  -5.176  1.00  3.710          O  
ATOM    557  CB  ALA A  41      23.052  -3.251  -8.175  1.00  5.150          C  
ATOM    558  H   ALA A  41      21.157  -4.607  -9.163  1.00  4.490          H  
ATOM    559  HA  ALA A  41      22.613  -4.780  -6.758  1.00  4.380          H  
ATOM    560 1HB  ALA A  41      23.786  -2.786  -7.544  1.00  6.180          H  
ATOM    561 2HB  ALA A  41      23.542  -3.937  -8.870  1.00  6.180          H  
ATOM    562 3HB  ALA A  41      22.522  -2.489  -8.737  1.00  6.180          H  
ATOM    563  N   LYS A  42      20.366  -2.357  -6.736  1.00  3.950          N  
ATOM    564  CA  LYS A  42      19.711  -1.452  -5.796  1.00  4.570          C  
ATOM    565  C   LYS A  42      19.111  -2.228  -4.621  1.00  4.330          C  
ATOM    566  O   LYS A  42      19.291  -1.864  -3.450  1.00  4.690          O  
ATOM    567  CB  LYS A  42      18.591  -0.670  -6.482  1.00  6.150          C  
ATOM    568  CG  LYS A  42      18.995   0.403  -7.470  1.00  6.150          C  
ATOM    569  CD  LYS A  42      17.727   1.134  -7.985  1.00  6.150          C  
ATOM    570  CE  LYS A  42      18.039   2.338  -8.875  1.00  6.150          C  
ATOM    571  NZ  LYS A  42      18.627   1.945 -10.185  1.00  6.150          N  
ATOM    572  H   LYS A  42      20.093  -2.402  -7.725  1.00  4.740          H  
ATOM    573  HA  LYS A  42      20.453  -0.758  -5.403  1.00  5.480          H  
ATOM    574 1HB  LYS A  42      17.932  -1.366  -7.004  1.00  7.380          H  
ATOM    575 2HB  LYS A  42      18.014  -0.188  -5.735  1.00  7.380          H  
ATOM    576 1HG  LYS A  42      19.661   1.116  -6.983  1.00  7.380          H  
ATOM    577 2HG  LYS A  42      19.522  -0.061  -8.302  1.00  7.380          H  
ATOM    578 1HD  LYS A  42      17.113   0.431  -8.561  1.00  7.380          H  
ATOM    579 2HD  LYS A  42      17.137   1.478  -7.135  1.00  7.380          H  
ATOM    580 1HE  LYS A  42      17.112   2.876  -9.059  1.00  7.380          H  
ATOM    581 2HE  LYS A  42      18.732   2.999  -8.358  1.00  7.380          H  
ATOM    582 1HZ  LYS A  42      18.798   2.771 -10.739  1.00  7.380          H  
ATOM    583 2HZ  LYS A  42      19.498   1.459 -10.038  1.00  7.380          H  
ATOM    584 3HZ  LYS A  42      17.967   1.336 -10.677  1.00  7.380          H  
ATOM    585  N   TYR A  43      18.424  -3.323  -4.949  1.00  4.080          N  
ATOM    586  CA  TYR A  43      17.780  -4.187  -3.969  1.00  4.380          C  
ATOM    587  C   TYR A  43      18.818  -4.740  -2.986  1.00  3.920          C  
ATOM    588  O   TYR A  43      18.664  -4.626  -1.760  1.00  3.710          O  
ATOM    589  CB  TYR A  43      17.049  -5.306  -4.726  1.00  6.010          C  
ATOM    590  CG  TYR A  43      16.267  -6.311  -3.917  1.00  6.010          C  
ATOM    591  CD1 TYR A  43      14.993  -5.993  -3.505  1.00  6.010          C  
ATOM    592  CD2 TYR A  43      16.798  -7.558  -3.620  1.00  6.010          C  
ATOM    593  CE1 TYR A  43      14.237  -6.907  -2.795  1.00  6.010          C  
ATOM    594  CE2 TYR A  43      16.040  -8.475  -2.910  1.00  6.010          C  
ATOM    595  CZ  TYR A  43      14.757  -8.149  -2.496  1.00  6.010          C  
ATOM    596  OH  TYR A  43      13.989  -9.070  -1.789  1.00  6.010          O  
ATOM    597  H   TYR A  43      18.314  -3.541  -5.949  1.00  4.900          H  
ATOM    598  HA  TYR A  43      17.059  -3.604  -3.400  1.00  5.260          H  
ATOM    599 1HB  TYR A  43      16.361  -4.848  -5.440  1.00  7.210          H  
ATOM    600 2HB  TYR A  43      17.774  -5.859  -5.313  1.00  7.210          H  
ATOM    601  HD1 TYR A  43      14.581  -5.015  -3.744  1.00  7.210          H  
ATOM    602  HD2 TYR A  43      17.810  -7.822  -3.947  1.00  7.210          H  
ATOM    603  HE1 TYR A  43      13.231  -6.653  -2.471  1.00  7.210          H  
ATOM    604  HE2 TYR A  43      16.454  -9.457  -2.677  1.00  7.210          H  
ATOM    605  HH  TYR A  43      13.206  -8.615  -1.368  1.00  7.210          H  
ATOM    606  N   GLU A  44      19.895  -5.314  -3.536  1.00  4.010          N  
ATOM    607  CA  GLU A  44      20.945  -5.914  -2.729  1.00  3.820          C  
ATOM    608  C   GLU A  44      21.682  -4.865  -1.890  1.00  3.640          C  
ATOM    609  O   GLU A  44      21.975  -5.115  -0.719  1.00  3.510          O  
ATOM    610  CB  GLU A  44      21.937  -6.668  -3.626  1.00  5.420          C  
ATOM    611  CG  GLU A  44      21.374  -7.945  -4.333  1.00  5.420          C  
ATOM    612  CD  GLU A  44      20.973  -9.063  -3.409  1.00  5.420          C  
ATOM    613  OE1 GLU A  44      21.730  -9.389  -2.535  1.00  5.420          O  
ATOM    614  OE2 GLU A  44      19.917  -9.615  -3.604  1.00  5.420          O  
ATOM    615  H   GLU A  44      19.967  -5.358  -4.556  1.00  4.810          H  
ATOM    616  HA  GLU A  44      20.484  -6.634  -2.052  1.00  4.580          H  
ATOM    617 1HB  GLU A  44      22.288  -5.989  -4.408  1.00  6.510          H  
ATOM    618 2HB  GLU A  44      22.805  -6.962  -3.038  1.00  6.510          H  
ATOM    619 1HG  GLU A  44      20.496  -7.655  -4.907  1.00  6.510          H  
ATOM    620 2HG  GLU A  44      22.120  -8.310  -5.036  1.00  6.510          H  
ATOM    621  N   ASP A  45      21.894  -3.651  -2.433  1.00  3.850          N  
ATOM    622  CA  ASP A  45      22.588  -2.586  -1.713  1.00  3.940          C  
ATOM    623  C   ASP A  45      21.874  -2.343  -0.395  1.00  3.610          C  
ATOM    624  O   ASP A  45      22.513  -2.324   0.659  1.00  3.670          O  
ATOM    625  CB  ASP A  45      22.573  -1.281  -2.540  1.00  5.480          C  
ATOM    626  CG  ASP A  45      23.468  -0.108  -2.034  1.00  5.480          C  
ATOM    627  OD1 ASP A  45      24.643  -0.104  -2.341  1.00  5.480          O  
ATOM    628  OD2 ASP A  45      22.976   0.783  -1.371  1.00  5.480          O  
ATOM    629  H   ASP A  45      21.653  -3.482  -3.411  1.00  4.620          H  
ATOM    630  HA  ASP A  45      23.616  -2.893  -1.521  1.00  4.730          H  
ATOM    631 1HB  ASP A  45      22.888  -1.519  -3.553  1.00  6.580          H  
ATOM    632 2HB  ASP A  45      21.548  -0.922  -2.614  1.00  6.580          H  
ATOM    633  N   VAL A  46      20.540  -2.221  -0.436  1.00  3.460          N  
ATOM    634  CA  VAL A  46      19.788  -1.988   0.792  1.00  3.460          C  
ATOM    635  C   VAL A  46      19.901  -3.173   1.747  1.00  3.290          C  
ATOM    636  O   VAL A  46      20.096  -2.974   2.953  1.00  3.510          O  
ATOM    637  CB  VAL A  46      18.314  -1.666   0.501  1.00  4.840          C  
ATOM    638  CG1 VAL A  46      17.495  -1.608   1.805  1.00  4.840          C  
ATOM    639  CG2 VAL A  46      18.240  -0.346  -0.182  1.00  4.840          C  
ATOM    640  H   VAL A  46      20.077  -2.238  -1.354  1.00  4.150          H  
ATOM    641  HA  VAL A  46      20.213  -1.114   1.280  1.00  4.150          H  
ATOM    642  HB  VAL A  46      17.896  -2.442  -0.140  1.00  5.810          H  
ATOM    643 1HG1 VAL A  46      16.462  -1.364   1.566  1.00  5.810          H  
ATOM    644 2HG1 VAL A  46      17.525  -2.565   2.326  1.00  5.810          H  
ATOM    645 3HG1 VAL A  46      17.897  -0.836   2.465  1.00  5.810          H  
ATOM    646 1HG2 VAL A  46      17.205  -0.117  -0.387  1.00  5.810          H  
ATOM    647 2HG2 VAL A  46      18.660   0.426   0.462  1.00  5.810          H  
ATOM    648 3HG2 VAL A  46      18.805  -0.383  -1.114  1.00  5.810          H  
ATOM    649  N   LYS A  47      19.769  -4.398   1.230  1.00  3.150          N  
ATOM    650  CA  LYS A  47      19.865  -5.575   2.089  1.00  3.310          C  
ATOM    651  C   LYS A  47      21.187  -5.575   2.864  1.00  3.390          C  
ATOM    652  O   LYS A  47      21.207  -5.813   4.076  1.00  3.710          O  
ATOM    653  CB  LYS A  47      19.744  -6.854   1.260  1.00  4.570          C  
ATOM    654  CG  LYS A  47      19.736  -8.141   2.060  1.00  4.570          C  
ATOM    655  CD  LYS A  47      19.470  -9.329   1.143  1.00  4.570          C  
ATOM    656  CE  LYS A  47      19.436 -10.630   1.911  1.00  4.570          C  
ATOM    657  NZ  LYS A  47      19.122 -11.774   1.025  1.00  4.570          N  
ATOM    658  H   LYS A  47      19.570  -4.505   0.227  1.00  3.780          H  
ATOM    659  HA  LYS A  47      19.044  -5.545   2.807  1.00  3.970          H  
ATOM    660 1HB  LYS A  47      18.853  -6.826   0.655  1.00  5.480          H  
ATOM    661 2HB  LYS A  47      20.586  -6.911   0.573  1.00  5.480          H  
ATOM    662 1HG  LYS A  47      20.701  -8.272   2.552  1.00  5.480          H  
ATOM    663 2HG  LYS A  47      18.957  -8.089   2.824  1.00  5.480          H  
ATOM    664 1HD  LYS A  47      18.506  -9.188   0.644  1.00  5.480          H  
ATOM    665 2HD  LYS A  47      20.250  -9.381   0.377  1.00  5.480          H  
ATOM    666 1HE  LYS A  47      20.405 -10.796   2.377  1.00  5.480          H  
ATOM    667 2HE  LYS A  47      18.673 -10.565   2.690  1.00  5.480          H  
ATOM    668 1HZ  LYS A  47      19.102 -12.629   1.561  1.00  5.480          H  
ATOM    669 2HZ  LYS A  47      18.215 -11.616   0.604  1.00  5.480          H  
ATOM    670 3HZ  LYS A  47      19.828 -11.840   0.302  1.00  5.480          H  
ATOM    671  N   GLU A  48      22.287  -5.283   2.161  1.00  3.370          N  
ATOM    672  CA  GLU A  48      23.619  -5.229   2.755  1.00  3.720          C  
ATOM    673  C   GLU A  48      23.784  -3.999   3.680  1.00  3.940          C  
ATOM    674  O   GLU A  48      24.410  -4.087   4.743  1.00  4.300          O  
ATOM    675  CB  GLU A  48      24.665  -5.259   1.645  1.00  5.070          C  
ATOM    676  CG  GLU A  48      24.774  -6.587   0.856  1.00  5.070          C  
ATOM    677  CD  GLU A  48      25.260  -7.768   1.680  1.00  5.070          C  
ATOM    678  OE1 GLU A  48      26.212  -7.616   2.388  1.00  5.070          O  
ATOM    679  OE2 GLU A  48      24.669  -8.830   1.604  1.00  5.070          O  
ATOM    680  H   GLU A  48      22.184  -5.127   1.153  1.00  4.040          H  
ATOM    681  HA  GLU A  48      23.754  -6.121   3.361  1.00  4.460          H  
ATOM    682 1HB  GLU A  48      24.406  -4.498   0.918  1.00  6.080          H  
ATOM    683 2HB  GLU A  48      25.639  -5.036   2.055  1.00  6.080          H  
ATOM    684 1HG  GLU A  48      23.782  -6.827   0.468  1.00  6.080          H  
ATOM    685 2HG  GLU A  48      25.425  -6.431   0.004  1.00  6.080          H  
ATOM    686  N   CYS A  49      23.154  -2.864   3.339  1.00  3.870          N  
ATOM    687  CA  CYS A  49      23.232  -1.680   4.201  1.00  4.270          C  
ATOM    688  C   CYS A  49      22.639  -2.029   5.569  1.00  4.360          C  
ATOM    689  O   CYS A  49      23.144  -1.621   6.620  1.00  4.690          O  
ATOM    690  CB  CYS A  49      22.416  -0.502   3.646  1.00  5.820          C  
ATOM    691  SG  CYS A  49      23.055   0.272   2.147  1.00  5.820          S  
ATOM    692  H   CYS A  49      22.685  -2.804   2.432  1.00  4.640          H  
ATOM    693  HA  CYS A  49      24.275  -1.384   4.312  1.00  5.120          H  
ATOM    694 1HB  CYS A  49      21.404  -0.837   3.441  1.00  6.980          H  
ATOM    695 2HB  CYS A  49      22.346   0.269   4.410  1.00  6.980          H  
ATOM    696  HG  CYS A  49      22.922  -0.809   1.345  1.00  6.980          H  
ATOM    697  N   GLY A  50      21.587  -2.844   5.552  1.00  4.220          N  
ATOM    698  CA  GLY A  50      20.882  -3.319   6.739  1.00  4.590          C  
ATOM    699  C   GLY A  50      21.751  -4.167   7.684  1.00  4.520          C  
ATOM    700  O   GLY A  50      21.371  -4.411   8.833  1.00  4.880          O  
ATOM    701  H   GLY A  50      21.201  -3.093   4.631  1.00  5.060          H  
ATOM    702 1HA  GLY A  50      20.479  -2.465   7.279  1.00  5.510          H  
ATOM    703 2HA  GLY A  50      20.029  -3.913   6.412  1.00  5.510          H  
ATOM    704  N   LYS A  51      22.900  -4.643   7.191  1.00  4.410          N  
ATOM    705  CA  LYS A  51      23.844  -5.451   7.943  1.00  4.930          C  
ATOM    706  C   LYS A  51      25.072  -4.634   8.326  1.00  4.700          C  
ATOM    707  O   LYS A  51      26.068  -5.193   8.793  1.00  5.060          O  
ATOM    708  CB  LYS A  51      24.259  -6.687   7.146  1.00  6.690          C  
ATOM    709  CG  LYS A  51      23.132  -7.695   6.903  1.00  6.690          C  
ATOM    710  CD  LYS A  51      23.661  -9.006   6.281  1.00  6.690          C  
ATOM    711  CE  LYS A  51      23.989  -8.832   4.801  1.00  6.690          C  
ATOM    712  NZ  LYS A  51      24.338 -10.122   4.132  1.00  6.690          N  
ATOM    713  H   LYS A  51      23.177  -4.394   6.242  1.00  5.290          H  
ATOM    714  HA  LYS A  51      23.364  -5.778   8.865  1.00  5.920          H  
ATOM    715 1HB  LYS A  51      24.619  -6.360   6.174  1.00  8.030          H  
ATOM    716 2HB  LYS A  51      25.079  -7.194   7.650  1.00  8.030          H  
ATOM    717 1HG  LYS A  51      22.635  -7.916   7.846  1.00  8.030          H  
ATOM    718 2HG  LYS A  51      22.399  -7.247   6.225  1.00  8.030          H  
ATOM    719 1HD  LYS A  51      24.560  -9.325   6.808  1.00  8.030          H  
ATOM    720 2HD  LYS A  51      22.904  -9.783   6.383  1.00  8.030          H  
ATOM    721 1HE  LYS A  51      23.119  -8.403   4.299  1.00  8.030          H  
ATOM    722 2HE  LYS A  51      24.830  -8.150   4.689  1.00  8.030          H  
ATOM    723 1HZ  LYS A  51      24.526  -9.903   3.133  1.00  8.030          H  
ATOM    724 2HZ  LYS A  51      25.157 -10.525   4.555  1.00  8.030          H  
ATOM    725 3HZ  LYS A  51      23.571 -10.766   4.195  1.00  8.030          H  
ATOM    726  N   HIS A  52      24.989  -3.316   8.112  1.00  4.540          N  
ATOM    727  CA  HIS A  52      26.043  -2.344   8.371  1.00  4.770          C  
ATOM    728  C   HIS A  52      27.275  -2.552   7.503  1.00  4.490          C  
ATOM    729  O   HIS A  52      28.407  -2.355   7.952  1.00  4.720          O  
ATOM    730  CB  HIS A  52      26.453  -2.382   9.851  1.00  6.590          C  
ATOM    731  CG  HIS A  52      25.310  -2.157  10.794  1.00  6.590          C  
ATOM    732  ND1 HIS A  52      24.744  -0.913  11.010  1.00  6.590          N  
ATOM    733  CD2 HIS A  52      24.611  -3.027  11.558  1.00  6.590          C  
ATOM    734  CE1 HIS A  52      23.750  -1.032  11.873  1.00  6.590          C  
ATOM    735  NE2 HIS A  52      23.650  -2.303  12.219  1.00  6.590          N  
ATOM    736  H   HIS A  52      24.126  -2.933   7.725  1.00  5.450          H  
ATOM    737  HA  HIS A  52      25.658  -1.347   8.155  1.00  5.720          H  
ATOM    738 1HB  HIS A  52      26.930  -3.326  10.095  1.00  7.900          H  
ATOM    739 2HB  HIS A  52      27.188  -1.600  10.033  1.00  7.900          H  
ATOM    740  HD2 HIS A  52      24.779  -4.103  11.628  1.00  7.900          H  
ATOM    741  HE1 HIS A  52      23.119  -0.221  12.235  1.00  7.900          H  
ATOM    742  HE2 HIS A  52      22.973  -2.688  12.862  1.00  7.900          H  
ATOM    743  N   VAL A  53      27.065  -2.903   6.237  1.00  4.290          N  
ATOM    744  CA  VAL A  53      28.171  -3.068   5.320  1.00  4.320          C  
ATOM    745  C   VAL A  53      28.685  -1.728   4.802  1.00  4.720          C  
ATOM    746  O   VAL A  53      27.919  -0.881   4.348  1.00  4.970          O  
ATOM    747  CB  VAL A  53      27.737  -3.976   4.159  1.00  6.040          C  
ATOM    748  CG1 VAL A  53      28.832  -4.097   3.090  1.00  6.040          C  
ATOM    749  CG2 VAL A  53      27.399  -5.343   4.725  1.00  6.040          C  
ATOM    750  H   VAL A  53      26.118  -3.088   5.891  1.00  5.150          H  
ATOM    751  HA  VAL A  53      28.982  -3.564   5.852  1.00  5.180          H  
ATOM    752  HB  VAL A  53      26.863  -3.557   3.699  1.00  7.240          H  
ATOM    753 1HG1 VAL A  53      28.479  -4.745   2.293  1.00  7.240          H  
ATOM    754 2HG1 VAL A  53      29.061  -3.120   2.674  1.00  7.240          H  
ATOM    755 3HG1 VAL A  53      29.729  -4.524   3.529  1.00  7.240          H  
ATOM    756 1HG2 VAL A  53      27.063  -5.993   3.925  1.00  7.240          H  
ATOM    757 2HG2 VAL A  53      28.281  -5.772   5.196  1.00  7.240          H  
ATOM    758 3HG2 VAL A  53      26.611  -5.250   5.464  1.00  7.240          H  
ATOM    759  N   GLU A  54      29.999  -1.557   4.898  1.00  5.070          N  
ATOM    760  CA  GLU A  54      30.725  -0.371   4.456  1.00  5.730          C  
ATOM    761  C   GLU A  54      30.438  -0.043   2.997  1.00  5.770          C  
ATOM    762  O   GLU A  54      30.535  -0.921   2.140  1.00  5.750          O  
ATOM    763  CB  GLU A  54      32.226  -0.597   4.638  1.00  7.760          C  
ATOM    764  CG  GLU A  54      33.102   0.576   4.245  1.00  7.760          C  
ATOM    765  CD  GLU A  54      34.549   0.314   4.452  1.00  7.760          C  
ATOM    766  OE1 GLU A  54      34.877  -0.671   5.061  1.00  7.760          O  
ATOM    767  OE2 GLU A  54      35.337   1.095   3.983  1.00  7.760          O  
ATOM    768  H   GLU A  54      30.516  -2.302   5.342  1.00  6.080          H  
ATOM    769  HA  GLU A  54      30.410   0.474   5.070  1.00  6.880          H  
ATOM    770 1HB  GLU A  54      32.431  -0.838   5.681  1.00  9.310          H  
ATOM    771 2HB  GLU A  54      32.533  -1.448   4.041  1.00  9.310          H  
ATOM    772 1HG  GLU A  54      32.961   0.790   3.206  1.00  9.310          H  
ATOM    773 2HG  GLU A  54      32.804   1.453   4.817  1.00  9.310          H  
ATOM    774  N   ARG A  55      30.181   1.237   2.697  1.00  6.070          N  
ATOM    775  CA  ARG A  55      29.850   1.660   1.333  1.00  6.380          C  
ATOM    776  C   ARG A  55      30.844   1.174   0.285  1.00  6.590          C  
ATOM    777  O   ARG A  55      30.444   0.828  -0.827  1.00  6.430          O  
ATOM    778  CB  ARG A  55      29.730   3.177   1.259  1.00  8.810          C  
ATOM    779  CG  ARG A  55      29.372   3.780  -0.131  1.00  8.810          C  
ATOM    780  CD  ARG A  55      28.022   3.344  -0.647  1.00  8.810          C  
ATOM    781  NE  ARG A  55      26.912   3.810   0.208  1.00  8.810          N  
ATOM    782  CZ  ARG A  55      25.617   3.391   0.107  1.00  8.810          C  
ATOM    783  NH1 ARG A  55      25.270   2.509  -0.808  1.00  8.810          N  
ATOM    784  NH2 ARG A  55      24.702   3.871   0.934  1.00  8.810          N  
ATOM    785  H   ARG A  55      30.148   1.914   3.448  1.00  7.280          H  
ATOM    786  HA  ARG A  55      28.894   1.238   1.096  1.00  7.660          H  
ATOM    787 1HB  ARG A  55      28.969   3.506   1.962  1.00 10.570          H  
ATOM    788 2HB  ARG A  55      30.674   3.626   1.568  1.00 10.570          H  
ATOM    789 1HG  ARG A  55      29.360   4.865  -0.052  1.00 10.570          H  
ATOM    790 2HG  ARG A  55      30.123   3.486  -0.867  1.00 10.570          H  
ATOM    791 1HD  ARG A  55      27.882   3.769  -1.640  1.00 10.570          H  
ATOM    792 2HD  ARG A  55      27.980   2.261  -0.722  1.00 10.570          H  
ATOM    793  HE  ARG A  55      27.127   4.493   0.923  1.00 10.570          H  
ATOM    794 1HH1 ARG A  55      25.947   2.130  -1.449  1.00 10.570          H  
ATOM    795 2HH1 ARG A  55      24.295   2.158  -0.882  1.00 10.570          H  
ATOM    796 1HH2 ARG A  55      24.958   4.545   1.640  1.00 10.570          H  
ATOM    797 2HH2 ARG A  55      23.738   3.568   0.849  1.00 10.570          H  
ATOM    798  N   ALA A  56      32.130   1.158   0.618  1.00  7.090          N  
ATOM    799  CA  ALA A  56      33.143   0.696  -0.319  1.00  7.480          C  
ATOM    800  C   ALA A  56      32.904  -0.758  -0.734  1.00  6.870          C  
ATOM    801  O   ALA A  56      33.177  -1.139  -1.881  1.00  7.020          O  
ATOM    802  CB  ALA A  56      34.519   0.812   0.312  1.00 10.320          C  
ATOM    803  H   ALA A  56      32.407   1.492   1.530  1.00  8.510          H  
ATOM    804  HA  ALA A  56      33.093   1.319  -1.210  1.00  8.980          H  
ATOM    805 1HB  ALA A  56      35.273   0.485  -0.402  1.00 12.380          H  
ATOM    806 2HB  ALA A  56      34.705   1.848   0.591  1.00 12.380          H  
ATOM    807 3HB  ALA A  56      34.566   0.185   1.204  1.00 12.380          H  
ATOM    808  N   LEU A  57      32.419  -1.575   0.206  1.00  6.360          N  
ATOM    809  CA  LEU A  57      32.198  -2.981  -0.045  1.00  6.020          C  
ATOM    810  C   LEU A  57      30.904  -3.144  -0.779  1.00  5.520          C  
ATOM    811  O   LEU A  57      30.771  -4.053  -1.595  1.00  5.610          O  
ATOM    812  CB  LEU A  57      32.133  -3.754   1.266  1.00  8.560          C  
ATOM    813  CG  LEU A  57      33.405  -3.781   2.117  1.00  8.560          C  
ATOM    814  CD1 LEU A  57      33.070  -4.460   3.423  1.00  8.560          C  
ATOM    815  CD2 LEU A  57      34.539  -4.518   1.387  1.00  8.560          C  
ATOM    816  H   LEU A  57      32.166  -1.218   1.126  1.00  7.630          H  
ATOM    817  HA  LEU A  57      32.995  -3.364  -0.679  1.00  7.220          H  
ATOM    818 1HB  LEU A  57      31.357  -3.306   1.872  1.00 10.280          H  
ATOM    819 2HB  LEU A  57      31.846  -4.783   1.048  1.00 10.280          H  
ATOM    820  HG  LEU A  57      33.723  -2.759   2.334  1.00 10.280          H  
ATOM    821 1HD1 LEU A  57      33.953  -4.473   4.060  1.00 10.280          H  
ATOM    822 2HD1 LEU A  57      32.274  -3.912   3.923  1.00 10.280          H  
ATOM    823 3HD1 LEU A  57      32.742  -5.480   3.232  1.00 10.280          H  
ATOM    824 1HD2 LEU A  57      35.424  -4.530   2.023  1.00 10.280          H  
ATOM    825 2HD2 LEU A  57      34.234  -5.544   1.174  1.00 10.280          H  
ATOM    826 3HD2 LEU A  57      34.787  -4.019   0.452  1.00 10.280          H  
ATOM    827  N   LEU A  58      29.944  -2.261  -0.505  1.00  5.220          N  
ATOM    828  CA  LEU A  58      28.671  -2.357  -1.194  1.00  5.110          C  
ATOM    829  C   LEU A  58      28.922  -2.152  -2.673  1.00  5.640          C  
ATOM    830  O   LEU A  58      28.429  -2.914  -3.503  1.00  5.790          O  
ATOM    831  CB  LEU A  58      27.680  -1.286  -0.726  1.00  7.200          C  
ATOM    832  CG  LEU A  58      27.164  -1.373   0.711  1.00  7.200          C  
ATOM    833  CD1 LEU A  58      26.335  -0.181   1.016  1.00  7.200          C  
ATOM    834  CD2 LEU A  58      26.338  -2.558   0.889  1.00  7.200          C  
ATOM    835  H   LEU A  58      30.117  -1.568   0.232  1.00  6.260          H  
ATOM    836  HA  LEU A  58      28.257  -3.348  -1.054  1.00  6.130          H  
ATOM    837 1HB  LEU A  58      28.150  -0.318  -0.845  1.00  8.640          H  
ATOM    838 2HB  LEU A  58      26.807  -1.313  -1.389  1.00  8.640          H  
ATOM    839  HG  LEU A  58      28.006  -1.390   1.400  1.00  8.640          H  
ATOM    840 1HD1 LEU A  58      25.989  -0.257   2.046  1.00  8.640          H  
ATOM    841 2HD1 LEU A  58      26.878   0.714   0.904  1.00  8.640          H  
ATOM    842 3HD1 LEU A  58      25.481  -0.161   0.337  1.00  8.640          H  
ATOM    843 1HD2 LEU A  58      25.976  -2.570   1.906  1.00  8.640          H  
ATOM    844 2HD2 LEU A  58      25.488  -2.509   0.204  1.00  8.640          H  
ATOM    845 3HD2 LEU A  58      26.909  -3.455   0.698  1.00  8.640          H  
ATOM    846  N   VAL A  59      29.805  -1.207  -3.009  1.00  6.180          N  
ATOM    847  CA  VAL A  59      30.091  -0.967  -4.411  1.00  6.900          C  
ATOM    848  C   VAL A  59      30.649  -2.228  -5.051  1.00  6.940          C  
ATOM    849  O   VAL A  59      30.221  -2.600  -6.141  1.00  7.240          O  
ATOM    850  CB  VAL A  59      31.068   0.209  -4.594  1.00  9.370          C  
ATOM    851  CG1 VAL A  59      31.523   0.305  -6.067  1.00  9.370          C  
ATOM    852  CG2 VAL A  59      30.372   1.503  -4.176  1.00  9.370          C  
ATOM    853  H   VAL A  59      30.201  -0.611  -2.274  1.00  7.420          H  
ATOM    854  HA  VAL A  59      29.157  -0.712  -4.909  1.00  8.280          H  
ATOM    855  HB  VAL A  59      31.951   0.046  -3.971  1.00 11.250          H  
ATOM    856 1HG1 VAL A  59      32.211   1.142  -6.174  1.00 11.250          H  
ATOM    857 2HG1 VAL A  59      32.030  -0.611  -6.370  1.00 11.250          H  
ATOM    858 3HG1 VAL A  59      30.653   0.464  -6.701  1.00 11.250          H  
ATOM    859 1HG2 VAL A  59      31.058   2.341  -4.293  1.00 11.250          H  
ATOM    860 2HG2 VAL A  59      29.496   1.660  -4.803  1.00 11.250          H  
ATOM    861 3HG2 VAL A  59      30.062   1.438  -3.144  1.00 11.250          H  
ATOM    862  N   GLU A  60      31.597  -2.906  -4.396  1.00  6.820          N  
ATOM    863  CA  GLU A  60      32.088  -4.144  -4.991  1.00  7.070          C  
ATOM    864  C   GLU A  60      30.983  -5.208  -5.102  1.00  6.760          C  
ATOM    865  O   GLU A  60      30.830  -5.849  -6.137  1.00  7.160          O  
ATOM    866  CB  GLU A  60      33.228  -4.739  -4.157  1.00  9.800          C  
ATOM    867  CG  GLU A  60      34.535  -3.963  -4.175  1.00  9.800          C  
ATOM    868  CD  GLU A  60      35.594  -4.607  -3.299  1.00  9.800          C  
ATOM    869  OE1 GLU A  60      35.255  -5.512  -2.571  1.00  9.800          O  
ATOM    870  OE2 GLU A  60      36.732  -4.206  -3.371  1.00  9.800          O  
ATOM    871  H   GLU A  60      31.980  -2.540  -3.517  1.00  8.180          H  
ATOM    872  HA  GLU A  60      32.453  -3.923  -5.993  1.00  8.480          H  
ATOM    873 1HB  GLU A  60      32.904  -4.808  -3.116  1.00 11.760          H  
ATOM    874 2HB  GLU A  60      33.433  -5.753  -4.499  1.00 11.760          H  
ATOM    875 1HG  GLU A  60      34.902  -3.905  -5.198  1.00 11.760          H  
ATOM    876 2HG  GLU A  60      34.345  -2.947  -3.824  1.00 11.760          H  
ATOM    877  N   LEU A  61      30.154  -5.348  -4.068  1.00  6.230          N  
ATOM    878  CA  LEU A  61      29.099  -6.365  -4.055  1.00  6.270          C  
ATOM    879  C   LEU A  61      28.073  -6.135  -5.151  1.00  6.640          C  
ATOM    880  O   LEU A  61      27.586  -7.081  -5.774  1.00  7.070          O  
ATOM    881  CB  LEU A  61      28.420  -6.371  -2.681  1.00  8.760          C  
ATOM    882  CG  LEU A  61      29.291  -6.889  -1.488  1.00  8.760          C  
ATOM    883  CD1 LEU A  61      28.574  -6.576  -0.176  1.00  8.760          C  
ATOM    884  CD2 LEU A  61      29.522  -8.398  -1.612  1.00  8.760          C  
ATOM    885  H   LEU A  61      30.310  -4.778  -3.232  1.00  7.480          H  
ATOM    886  HA  LEU A  61      29.554  -7.327  -4.240  1.00  7.520          H  
ATOM    887 1HB  LEU A  61      28.118  -5.352  -2.452  1.00 10.510          H  
ATOM    888 2HB  LEU A  61      27.522  -6.985  -2.738  1.00 10.510          H  
ATOM    889  HG  LEU A  61      30.249  -6.387  -1.489  1.00 10.510          H  
ATOM    890 1HD1 LEU A  61      29.174  -6.920   0.664  1.00 10.510          H  
ATOM    891 2HD1 LEU A  61      28.423  -5.506  -0.089  1.00 10.510          H  
ATOM    892 3HD1 LEU A  61      27.618  -7.079  -0.157  1.00 10.510          H  
ATOM    893 1HD2 LEU A  61      30.124  -8.735  -0.768  1.00 10.510          H  
ATOM    894 2HD2 LEU A  61      28.561  -8.914  -1.600  1.00 10.510          H  
ATOM    895 3HD2 LEU A  61      30.045  -8.633  -2.531  1.00 10.510          H  
ATOM    896  N   ASN A  62      27.789  -4.877  -5.435  1.00  6.730          N  
ATOM    897  CA  ASN A  62      26.809  -4.475  -6.427  1.00  7.360          C  
ATOM    898  C   ASN A  62      27.260  -4.778  -7.855  1.00  7.970          C  
ATOM    899  O   ASN A  62      26.473  -4.656  -8.795  1.00  8.640          O  
ATOM    900  CB  ASN A  62      26.525  -2.995  -6.286  1.00 10.050          C  
ATOM    901  CG  ASN A  62      25.730  -2.650  -5.039  1.00 10.050          C  
ATOM    902  OD1 ASN A  62      25.013  -3.479  -4.463  1.00 10.050          O  
ATOM    903  ND2 ASN A  62      25.866  -1.421  -4.618  1.00 10.050          N  
ATOM    904  H   ASN A  62      28.222  -4.155  -4.852  1.00  8.080          H  
ATOM    905  HA  ASN A  62      25.890  -5.033  -6.248  1.00  8.830          H  
ATOM    906 1HB  ASN A  62      27.480  -2.466  -6.233  1.00 12.060          H  
ATOM    907 2HB  ASN A  62      26.013  -2.631  -7.164  1.00 12.060          H  
ATOM    908 1HD2 ASN A  62      25.379  -1.092  -3.779  1.00 12.060          H  
ATOM    909 2HD2 ASN A  62      26.449  -0.787  -5.116  1.00 12.060          H  
ATOM    910  N   LYS A  63      28.532  -5.145  -8.030  1.00  7.940          N  
ATOM    911  CA  LYS A  63      29.084  -5.458  -9.331  1.00  8.720          C  
ATOM    912  C   LYS A  63      29.376  -6.956  -9.495  1.00  8.950          C  
ATOM    913  O   LYS A  63      30.005  -7.352 -10.480  1.00  9.200          O  
ATOM    914  CB  LYS A  63      30.351  -4.635  -9.558  1.00 11.900          C  
ATOM    915  CG  LYS A  63      30.096  -3.127  -9.611  1.00 11.900          C  
ATOM    916  CD  LYS A  63      31.374  -2.337  -9.873  1.00 11.900          C  
ATOM    917  CE  LYS A  63      31.092  -0.843  -9.945  1.00 11.900          C  
ATOM    918  NZ  LYS A  63      32.335  -0.049 -10.183  1.00 11.900          N  
ATOM    919  H   LYS A  63      29.157  -5.251  -7.223  1.00  9.530          H  
ATOM    920  HA  LYS A  63      28.354  -5.182 -10.089  1.00 10.460          H  
ATOM    921 1HB  LYS A  63      31.051  -4.827  -8.739  1.00 14.280          H  
ATOM    922 2HB  LYS A  63      30.830  -4.940 -10.485  1.00 14.280          H  
ATOM    923 1HG  LYS A  63      29.368  -2.914 -10.392  1.00 14.280          H  
ATOM    924 2HG  LYS A  63      29.676  -2.808  -8.657  1.00 14.280          H  
ATOM    925 1HD  LYS A  63      32.079  -2.523  -9.059  1.00 14.280          H  
ATOM    926 2HD  LYS A  63      31.825  -2.665 -10.809  1.00 14.280          H  
ATOM    927 1HE  LYS A  63      30.391  -0.652 -10.754  1.00 14.280          H  
ATOM    928 2HE  LYS A  63      30.642  -0.523  -9.006  1.00 14.280          H  
ATOM    929 1HZ  LYS A  63      32.105   0.935 -10.223  1.00 14.280          H  
ATOM    930 2HZ  LYS A  63      32.987  -0.211  -9.428  1.00 14.280          H  
ATOM    931 3HZ  LYS A  63      32.755  -0.330 -11.058  1.00 14.280          H  
ATOM    932  N   ILE A  64      28.936  -7.780  -8.531  1.00  9.110          N  
ATOM    933  CA  ILE A  64      29.200  -9.216  -8.574  1.00  9.620          C  
ATOM    934  C   ILE A  64      27.911 -10.019  -8.740  1.00 10.030          C  
ATOM    935  O   ILE A  64      27.720 -10.654  -9.777  1.00 10.300          O  
ATOM    936  OXT ILE A  64      27.276 -10.325  -7.732  1.00 14.430          O  
ATOM    937  CB  ILE A  64      29.937  -9.665  -7.289  1.00 12.680          C  
ATOM    938  CG1 ILE A  64      31.300  -8.919  -7.196  1.00 12.680          C  
ATOM    939  CG2 ILE A  64      30.147 -11.197  -7.312  1.00 12.680          C  
ATOM    940  CD1 ILE A  64      32.002  -9.003  -5.837  1.00 12.680          C  
ATOM    941  H   ILE A  64      28.414  -7.403  -7.732  1.00 10.930          H  
ATOM    942  HA  ILE A  64      29.841  -9.426  -9.427  1.00 11.540          H  
ATOM    943  HB  ILE A  64      29.344  -9.380  -6.414  1.00 15.220          H  
ATOM    944 1HG1 ILE A  64      31.963  -9.327  -7.954  1.00 15.220          H  
ATOM    945 2HG1 ILE A  64      31.136  -7.878  -7.419  1.00 15.220          H  
ATOM    946 1HG2 ILE A  64      30.659 -11.519  -6.416  1.00 15.220          H  
ATOM    947 2HG2 ILE A  64      29.190 -11.709  -7.366  1.00 15.220          H  
ATOM    948 3HG2 ILE A  64      30.741 -11.464  -8.185  1.00 15.220          H  
ATOM    949 1HD1 ILE A  64      32.937  -8.441  -5.881  1.00 15.220          H  
ATOM    950 2HD1 ILE A  64      31.362  -8.570  -5.075  1.00 15.220          H  
ATOM    951 3HD1 ILE A  64      32.218 -10.033  -5.583  1.00 15.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -302.142 23.8102 299.139 -18.8693 5.97485 21.245 131.611 -146.553 -0.49317 -3.56635 -125.109 -33.7022 -41.8734 -3.15032 -14.276 -5.70006 0 -0.81047 2.70026 21.3567 84.4885 -12.7404 8.255 -46.2039 -10.8557 23.1526 -144.312
THR:NtermProteinFull_1 -1.33565 0.03133 0.57108 -0.1771 0.07224 0.06321 0.06608 -0.46995 -0.00304 -0.05192 -0.25085 -1.19134 0 0 0 0 0 0.0116 0.00469 0.0723 0 0 2.30156 -1.0874 0 0.08859 -1.28455
ILE_2 -3.32806 0.1513 1.81012 -0.46941 0.31208 0.09596 0.57124 -1.21207 -0.00195 -0.02743 -0.64745 0.31014 0 0 0 0 0 -0.05272 0.01043 0.43943 0 -0.48566 0 0.73287 -0.2803 0.3666 -1.70487
ASN_3 -7.31275 0.50372 7.62476 -0.32357 0.05468 0.63106 3.20151 -3.6579 -0.05145 -0.40151 -3.87642 -0.45305 0 0 -1.15069 0 0 0.02056 0.01093 0 2.27327 -0.48249 0 -0.93687 -0.15332 0.71461 -3.76493
GLN_4 -8.59979 0.46408 6.64967 -0.64383 0.36838 1.07261 2.26443 -3.44015 -0.01775 -0.1543 -1.44803 -2.30528 0 0 0 0 0 -0.01087 0.01656 0 4.35763 -0.20502 0 -0.18838 -0.02153 0.62684 -1.21473
ARG_5 -5.90263 0.53117 6.32179 -1.0022 0.20099 0.58502 2.48737 -2.74997 -0.04312 -0.30463 -1.58304 0.24697 0 0 -0.66414 0 0 0.00623 0.01293 2.00809 0 0.04601 0 -1.2888 0.16846 0.36214 -0.56135
GLU_6 -4.43472 0.18635 5.4815 -0.21684 0.02395 0.2974 1.31665 -2.25838 -0 -0 -0.71051 -0.57766 0 0 -0.74482 0 0 -0.0617 0.00484 0 3.06228 -0.36719 0 -2.7348 -0.01548 0.2655 -1.4836
ASP_7 -4.29083 0.2486 5.8786 -0.1153 0.01612 0.35194 2.1801 -2.57539 -0.01369 -0.1445 -2.9863 -0.28191 0 0 -0.40587 0 0 -0.07712 0.01939 0 2.4676 -0.38347 0 -2.3716 -0.74995 0.25791 -2.97567
GLU_8 -2.16548 0.14965 3.00074 -0.23597 0.04882 0.39495 1.11804 -1.35799 -0 -0 -0.95655 -0.44979 0 0 0 0 0 -0.09451 0.00887 0 2.68193 0.01004 0 -2.7348 -0.46915 0.31609 -0.73511
ASP_9 -2.97831 0.18425 3.76538 -0.10325 0.00489 0.30087 1.59571 -1.63909 -0 -0 -2.36909 -1.08818 0 0 -0.88541 0 0 0.0419 0.04823 0 2.54054 -0.02731 0 -2.3716 0.12047 0.26735 -2.59266
GLY_10 -1.58573 0.27158 2.27227 -0.00046 0 0 0.98141 -0.94642 -0 -0 -1.94464 -0.18533 0 0 -0.88541 0 0 -0.08325 0 0 0 -0.63039 0 0.83697 0.25124 0.1749 -1.47325
MET_11 -5.06863 0.3733 1.57403 -0.49899 0.20068 0.2429 0.16975 -0.94613 -0 -0 -0.21398 -0.46336 0 0 0 0 0 -0.02573 0.50663 2.04477 0 -0.09384 0 0.60916 0.34977 0.18071 -1.05896
ALA_12 -2.01047 0.0868 2.03801 -0.02198 0 0 0.93279 -1.12373 -0 -0 -0.95676 -0.31021 0 0 -0.55429 0 0 0.00954 0 0 0 0.5883 0 1.8394 0.90495 0.2144 1.63676
ASN_13 -4.54194 0.37961 4.9107 -0.16898 0.01631 0.2387 2.61712 -2.34478 -0.01356 -0.13227 -2.27173 -0.39782 0 0 -0.88121 0 0 0.01108 9e-05 0 1.7517 0.21283 0 -0.93687 0.72876 0.25705 -0.56518
GLU_14 -8.01686 0.80591 7.23548 -0.49727 0.20793 1.4392 1.88547 -3.14954 -0.06186 -0.4295 -2.37293 -2.98705 0 0 0 0 0 0.02523 0.00901 0 3.69112 -0.31375 0 -2.7348 -0.27438 0.49128 -5.0473
ASP_15 -4.6837 0.39088 5.65744 -0.11576 0.01662 0.35866 2.26663 -2.58706 -0 -0 -2.21824 -0.23585 0 0 0 -0.494 0 0.05725 1e-05 0 1.96555 -0.20749 0 -2.3716 -0.51558 0.48694 -2.22929
GLU_16 -7.17663 0.40634 8.37338 -0.1896 0.02155 0.25576 3.89502 -3.68827 -0 -0 -4.33679 -0.52791 0 0 -1.43549 0 0 0.28698 0.01418 0 3.71662 -0.29366 0 -2.7348 -0.41037 0.4711 -3.35259
LEU_17 -8.76305 1.27715 4.77981 -0.67961 0.46373 0.31029 2.56655 -3.00093 -0 -0 -1.09977 -0.13463 0 0 0 0 0 -0.01742 0.25822 1.55857 0 -0.22748 0 0.18072 -0.31826 0.71913 -2.12698
ASP_18 -4.37718 0.35178 4.89207 -0.19791 0.00136 0.64899 2.13587 -2.38374 -0 -0 -1.08961 -0.1288 0 0 0 0 0 -0.07382 0.21327 0 3.30854 0.05195 0 -2.3716 -0.23611 0.66356 1.40861
ASN_19 -3.96499 0.24927 4.23947 -0.18672 0.03069 0.30032 1.7895 -2.19229 -0.00195 -0.02743 -1.3743 -0.39552 0 0 0 0 0 -0.06154 1e-05 0 1.68603 0.02843 0 -0.93687 -0.21509 0.43057 -0.60244
THR_20 -7.3239 0.75109 5.01943 -0.13237 0.09633 0.07665 3.27163 -2.90852 -0.01543 -0.1586 -1.96565 -0.95026 0 0 -0.66414 0 0 -0.05131 0.01417 0.03959 0 -0.48345 2.26941 -1.0874 -0.24269 0.35128 -4.09414
TYR_21 -5.72266 0.43679 3.74931 -0.55007 0.02278 0.25509 2.18071 -1.96563 -0 -0 -0.39069 -0.12772 0 0 0 0 0 0.05516 0.13406 0 1.93405 -0.41612 0.00414 1.2797 -0.35205 0.34892 0.87579
THR_22 -1.88441 0.11961 2.58329 -0.12416 0.08104 0.06823 1.34741 -1.14005 -0.00482 -0.04563 -1.00123 -1.43813 0 0 -1.15006 0 0 -0.03158 0.00088 0.16219 0 -0.10633 2.26972 -1.0874 -0.34268 0.60444 -1.11966
GLY_23 -1.88238 0.18299 2.19914 -5e-05 0 0 0.44146 -0.98826 -0 -0 -0.28346 -0.39891 0 0 0 0 0 -0.16632 0 0 0 -1.45625 0 0.83697 -0.76118 0.4782 -1.79803
SER_24 -2.27119 0.17937 3.46651 -0.02971 0 0.0704 1.61303 -1.44986 -0.00482 -0.04563 -2.40763 -0.03741 0 0 -1.15006 0 0 0.01444 0.00071 0.08308 0 -0.49715 0.63315 -0.77834 -0.64399 0.18205 -3.07306
GLY_25 -2.32489 0.2913 3.62228 -0.00123 0 0 1.14377 -1.56995 -0 -0 -1.32533 -0.33485 0 0 -1.08304 0 0 -0.11382 0 0 0 -1.53919 0 0.83697 0.22325 0.23274 -1.94199
ASP_26 -3.17054 0.2741 4.09237 -0.12554 0.02126 0.39294 2.11015 -1.91845 -0 -0 -2.49665 -0.91784 0 0 0 0 0 0.01979 0.01431 0 2.51899 -0.59451 0 -2.3716 0.04528 0.25697 -1.84899
GLU_27 -2.83499 0.27455 4.1963 -0.44864 0.19037 1.39438 0.99099 -1.90962 -0.01776 -0.12139 -0.30881 -3.03662 0 0 0 0 0 -0.06363 0.00716 0 3.71739 -0.31724 0 -2.7348 -0.56688 0.36767 -1.22157
ASP_28 -1.57159 0.15123 2.51096 -0.22547 0.06827 0.75636 0.49528 -1.16445 -0.01776 -0.12139 -0.01374 -3.39116 0 0 0 0 0 -0.0549 0.24978 0 3.26921 -0.34243 0 -2.3716 -0.72705 0.31236 -2.18809
ALA_29 -2.42598 0.2287 1.98187 -0.02082 0 0 1.16727 -1.24976 -0 -0 -0.62372 -0.29671 0 0 0 0 0 -0.00767 0 0 0 0.65497 0 1.8394 0.37095 0.15997 1.77847
LEU_30 -4.88552 0.28457 3.29256 -0.47957 0.20538 0.09573 1.29674 -1.78449 -0 -0 -1.10825 0.13483 0 0 0 0 0 0.11882 0.0856 0.61496 0 -0.26712 0 0.18072 0.66772 0.22996 -1.31737
SER_31 -4.01061 0.25487 5.84411 -0.0305 0 0.07061 2.66566 -2.49708 -0.00174 -0.01369 -3.4834 -0.44911 0 0 -0.76916 0 0 0.01282 0.00192 0.14363 0 -0.4723 0.65098 -0.77834 -0.39543 0.41259 -2.84416
GLU_32 -2.59162 0.09015 3.18595 -0.45864 0.26972 1.44686 1.1761 -1.46104 -0.0281 -0.16171 -1.34768 -3.04997 0 0 0 0 0 -0.02098 0.00902 0 3.9628 -0.28582 0 -2.7348 -0.58894 0.3027 -2.286
GLU_33 -3.59404 0.32736 4.39851 -0.21192 0.03006 0.29709 1.6782 -2.04279 -0.0281 -0.16171 -0.93688 -0.58078 0 0 0 0 0 0.02052 0.00015 0 3.12436 -0.20912 0 -2.7348 -0.42979 0.14442 -0.90926
ASP_34 -5.36283 0.24556 5.85789 -0.10884 0.00632 0.32869 2.40297 -2.73949 -0.00158 -0.02578 -2.11613 -0.40882 0 0 -0.76916 0 0 -0.03861 2e-05 0 1.71773 0.09673 0 -2.3716 -0.30661 0.20355 -3.38998
ASP_35 -6.26522 0.38304 8.57453 -0.21724 0.02058 0.71167 3.74816 -3.83118 -0.00158 -0.02578 -4.50187 -0.08403 0 0 -1.08304 0 0 0.04439 0.14905 0 3.37817 0.20973 0 -2.3716 0.15416 0.35056 -0.65751
GLU_36 -3.91276 0.15821 4.81971 -0.34614 0.09797 0.41418 2.30855 -2.32267 -0.00174 -0.01369 -2.03574 -0.63119 0 0 0 0 0 -0.02084 0.00029 0 3.17893 -0.1558 0 -2.7348 0.1422 0.3475 -0.70785
LEU_37 -4.79518 0.26625 4.78591 -0.48561 0.23821 0.11835 2.55486 -2.57957 -0 -0 -2.4273 0.21993 0 0 0 0 0 0.12412 0.06048 0.31222 0 -0.28662 0 0.18072 -0.37889 0.28954 -1.8026
GLY_38 -3.55955 0.2103 4.62961 -5e-05 0 0 2.4857 -2.35716 -0 -0 -2.33077 -0.41854 0 0 0 0 0 -0.07107 0 0 0 0.3328 0 0.83697 0.31865 0.22034 0.29725
GLU_39 -5.92693 0.25671 7.62001 -0.42426 0.05446 0.80528 2.85726 -3.35989 -0 -0 -3.90739 -0.49044 0 0 0 0 0 0.08083 0.12212 0 3.39112 -0.29702 0 -2.7348 0.19495 0.17457 -1.58341
ALA_40 -4.38203 0.30694 4.70193 -0.02111 0 0 2.90473 -2.57311 -0 -0 -2.48575 -0.36058 0 0 0 0 0 0.00187 0 0 0 -0.15668 0 1.8394 -0.43022 0.24623 -0.40837
ALA_41 -5.06169 0.37957 4.60395 -0.02263 0 0 2.95747 -2.73215 -0 -0 -2.76063 -0.37132 0 0 0 0 0 -0.01011 0 0 0 -0.30478 0 1.8394 -0.39388 0.29797 -1.57883
LYS_42 -6.50238 0.46952 6.03926 -0.33426 0.02898 0.15335 2.53466 -2.90788 -0 -0 -2.68984 0.34778 0 0 0 0 0 -0.0015 0.01549 2.38084 0 0.05153 0 -1.5107 -0.36992 0.40604 -1.88903
TYR_43 -8.52606 0.74969 6.73832 -0.72331 0.01889 0.2112 3.20797 -3.4367 -0.01454 -0.15965 -3.6544 -0.31025 0 0 0 -0.494 0 -0.00478 0.08639 0 1.74888 -0.39634 0.12604 1.2797 -0.0448 0.51817 -3.07959
GLU_44 -5.45344 0.23994 6.45054 -0.3955 0.03332 0.7674 2.80511 -2.90934 -0.00984 -0.08044 -2.8847 -0.38663 0 0 0 0 0 -0.01799 0.01318 0 3.28151 -0.32444 0 -2.7348 -0.22141 0.52676 -1.30077
ASP_45 -6.9931 0.46612 8.56934 -0.18242 0 0.59511 4.69984 -3.89071 -0 -0 -6.54262 -0.32487 0 0 0 -1.72057 0 0.00071 0.08957 0 3.46178 0.25805 0 -2.3716 -0.15136 0.50519 -3.53155
VAL_46 -7.26486 0.65939 5.03086 -0.31624 0.21503 0.07247 2.30358 -3.01909 -0 -0 -1.71256 -0.18506 0 0 0 0 0 -0.06356 0.00088 0.08824 0 -0.3057 0 1.9342 0.0731 0.43989 -2.04944
LYS_47 -5.99977 0.30098 7.34248 -0.41051 0.04787 0.21033 1.97297 -2.98503 -0.0436 -0.21802 -1.85422 -0.10318 0 0 0 0 0 0.01144 0.11145 1.91002 0 0.01698 0 -1.5107 -0.15188 0.26646 -1.08592
GLU_48 -7.74514 0.8907 7.89531 -0.40154 0.04314 0.77815 3.8985 -3.68505 -0 -0 -5.41269 -0.37762 0 0 0 -0.63546 0 0.13881 0.03014 0 3.1431 -0.33418 0 -2.7348 -0.29177 0.38662 -4.41379
CYS_49 -5.77685 0.58274 4.97885 -0.047 0 0.01562 2.68639 -2.56676 -0 -0 -3.14669 -0.03937 0 0 0 0 0 0.0016 0 0.3019 0 0.28029 0 3.6196 -0.15848 0.56232 1.29419
GLY_50 -2.17678 0.21567 2.84274 -4e-05 0 0 1.2821 -1.40631 -0 -0 -1.37025 -0.41881 0 0 0 0 0 -0.16132 0 0 0 0.35796 0 0.83697 0.1616 0.40678 0.57031
LYS_51 -4.5923 0.45695 5.47229 -0.46755 0.13751 0.28286 2.20018 -2.40446 -0.03305 -0.1281 -3.22688 -0.17929 0 0 0 -0.63546 0 -0.05537 0.03832 2.7669 0 0.03423 0 -1.5107 -0.02692 0.31706 -1.55377
HIS_52 -2.40996 0.16898 2.77575 -0.4527 0.02487 0.56875 1.15892 -1.44743 -0 -0 -1.37191 -0.43019 0 0 0 0 0 -0.08617 0.02257 0 1.64379 -0.41009 0 -0.45461 -0.26456 0.30459 -0.65938
VAL_53 -5.8465 0.44247 2.14551 -0.27934 0.18025 0.0557 1.5203 -1.851 -0.03305 -0.1281 -0.50718 0.1478 0 0 0 0 0 -0.07775 0.005 0.06981 0 -0.42159 0 1.9342 -0.40522 0.32809 -2.72058
GLU_54 -4.58179 0.39972 4.42004 -0.31321 0.06379 0.39581 2.4483 -2.12588 -0.0001 -0.00139 -2.24437 -0.33572 0 0 0 0 0 -0.0434 0.02182 0 2.82073 -0.06452 0 -2.7348 -0.56484 0.33229 -2.10751
ARG_55 -5.0536 0.61773 4.77244 -1.13847 0.25214 0.82751 2.50675 -2.31682 -0 -0 -2.37299 0.07601 0 0 0 -0.75289 0 -0.01152 0.02465 3.1006 0 -0.20642 0 -1.2888 -0.35553 0.35157 -0.96764
ALA_56 -3.44252 0.26336 3.42394 -0.02306 0 0 1.2458 -1.76839 -0 -0 -0.45009 -0.37238 0 0 0 0 0 -0.07007 0 0 0 -0.35951 0 1.8394 -0.40781 0.28747 0.16615
LEU_57 -6.07422 0.55407 5.31253 -0.5024 0.22099 0.1213 2.73628 -2.7012 -0.01308 -0.1385 -2.07425 0.17454 0 0 0 0 0 0.05775 0.02363 0.3201 0 -0.27847 0 0.18072 -0.41643 0.28508 -2.21157
LEU_58 -10.5385 1.19777 6.42519 -0.48951 0.23898 0.10491 3.13382 -3.93361 -0 -0 -2.37898 0.23376 0 0 0 0 0 -0.01021 0.0491 0.35332 0 -0.27097 0 0.18072 -0.24199 0.7019 -5.24427
VAL_59 -5.11699 0.39086 5.09934 -0.31033 0.20343 0.07079 2.03779 -2.58847 -0.0001 -0.00139 -1.19559 -0.11839 0 0 0 0 0 0.0393 0.00048 0.05688 0 -0.25896 0 1.9342 -0.19478 0.69699 0.74504
GLU_60 -4.70735 0.29677 5.09845 -0.21107 0.02556 0.28673 2.16254 -2.47385 -0.01308 -0.1385 -1.21132 -0.56448 0 0 0 0 0 -0.04292 0.01005 0 3.02145 -0.1929 0 -2.7348 -0.26773 0.4006 -1.25584
LEU_61 -5.79247 0.55451 4.57935 -0.48025 0.21847 0.11416 2.22469 -2.50978 -0.00048 -0.00188 -1.66517 0.23303 0 0 0 0 0 -0.06223 0.10059 0.27501 0 -0.30433 0 0.18072 -0.42396 0.3735 -2.38653
ASN_62 -5.58397 0.25144 5.25413 -0.18651 0.02504 0.29128 2.6753 -2.7031 -0 -0 -2.3742 -0.38997 0 0 0 -0.96769 0 -0.05891 0.00349 0 1.67167 0.02775 0 -0.93687 -0.2654 0.30313 -2.96338
LYS_63 -3.10685 0.33835 3.32682 -0.32294 0.05526 0.19047 1.27326 -1.48082 -0 -0 -1.3565 -0.28462 0 0 0 0 0 -0.04602 0.00182 1.81408 0 0.03508 0 -1.5107 -0.17899 0.22046 -1.03184
ILE:CtermProteinFull_64 -2.55884 0.20614 2.33291 -0.57188 0.47758 0.24069 1.0568 -1.17209 -0.00048 -0.00188 -0.44598 -1.11804 0 0 0 0 0 0 0.06364 0.44019 0 0 0 0.73287 -0.1077 0.3618 -0.06427
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622787 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 8.146
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 7.297416
REMARK    SCORE    fa_intra_rep:           0.508
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          21.233
REMARK    SCORE         fa_elec:        -121.847
REMARK    SCORE             ref:         -22.820
REMARK    SCORE        hbond_sc:          -8.361
REMARK    SCORE     cart_bonded:          24.293
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.720
REMARK    SCORE          fa_dun:          91.881
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -105.245
REMARK    SCORE     hbond_bb_sc:         -12.691
REMARK    SCORE     hbond_sr_bb:         -36.953
REMARK    SCORE fa_intra_sol_xover4:          19.784
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -1.138
REMARK    SCORE          fa_atr:        -266.543
REMARK    SCORE          fa_sol:         238.783
REMARK    SCORE     total_score:        -105.245
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -12.519
REMARK    SCORE         p_aa_pp:          -7.857
REMARK    SCORE     lk_ball_wtd:         -10.277
ATOM      1  N   THR A   1      -1.032   1.129  -0.079  1.00 13.220          N  
ATOM      2  CA  THR A   1       0.206   0.456   0.286  1.00 12.540          C  
ATOM      3  C   THR A   1       1.280   1.452   0.693  1.00 11.570          C  
ATOM      4  O   THR A   1       1.347   1.837   1.858  1.00 11.420          O  
ATOM      5  CB  THR A   1       0.752  -0.454  -0.834  1.00 17.830          C  
ATOM      6  OG1 THR A   1       0.933   0.309  -2.020  1.00 17.830          O  
ATOM      7  CG2 THR A   1      -0.184  -1.615  -1.088  1.00 17.830          C  
ATOM      8 1H   THR A   1      -1.674   1.108   0.699  1.00 15.860          H  
ATOM      9 2H   THR A   1      -0.827   2.091  -0.301  1.00 15.860          H  
ATOM     10 3H   THR A   1      -1.490   0.715  -0.882  1.00 15.860          H  
ATOM     11  HA  THR A   1       0.005  -0.176   1.150  1.00 15.050          H  
ATOM     12  HB  THR A   1       1.721  -0.841  -0.533  1.00 21.390          H  
ATOM     13  HG1 THR A   1       1.453  -0.206  -2.659  1.00 21.390          H  
ATOM     14 1HG2 THR A   1       0.229  -2.248  -1.872  1.00 21.390          H  
ATOM     15 2HG2 THR A   1      -0.291  -2.197  -0.170  1.00 21.390          H  
ATOM     16 3HG2 THR A   1      -1.162  -1.243  -1.400  1.00 21.390          H  
ATOM     17  N   ILE A   2       2.130   1.836  -0.260  1.00 11.060          N  
ATOM     18  CA  ILE A   2       3.270   2.728  -0.022  1.00 10.230          C  
ATOM     19  C   ILE A   2       3.736   3.441  -1.296  1.00  9.210          C  
ATOM     20  O   ILE A   2       3.571   2.913  -2.395  1.00  8.910          O  
ATOM     21  CB  ILE A   2       4.428   1.906   0.598  1.00 14.650          C  
ATOM     22  CG1 ILE A   2       5.580   2.821   1.089  1.00 14.650          C  
ATOM     23  CG2 ILE A   2       4.910   0.890  -0.407  1.00 14.650          C  
ATOM     24  CD1 ILE A   2       6.565   2.134   2.011  1.00 14.650          C  
ATOM     25  H   ILE A   2       1.972   1.469  -1.194  1.00 13.270          H  
ATOM     26  HA  ILE A   2       2.965   3.492   0.695  1.00 12.280          H  
ATOM     27  HB  ILE A   2       4.048   1.375   1.476  1.00 17.580          H  
ATOM     28 1HG1 ILE A   2       6.146   3.196   0.237  1.00 17.580          H  
ATOM     29 2HG1 ILE A   2       5.150   3.663   1.619  1.00 17.580          H  
ATOM     30 1HG2 ILE A   2       5.680   0.280   0.022  1.00 17.580          H  
ATOM     31 2HG2 ILE A   2       4.082   0.256  -0.700  1.00 17.580          H  
ATOM     32 3HG2 ILE A   2       5.307   1.383  -1.296  1.00 17.580          H  
ATOM     33 1HD1 ILE A   2       7.326   2.842   2.324  1.00 17.580          H  
ATOM     34 2HD1 ILE A   2       6.040   1.779   2.874  1.00 17.580          H  
ATOM     35 3HD1 ILE A   2       7.043   1.304   1.519  1.00 17.580          H  
ATOM     36  N   ASN A   3       4.353   4.622  -1.155  1.00  8.900          N  
ATOM     37  CA  ASN A   3       4.917   5.295  -2.325  1.00  8.170          C  
ATOM     38  C   ASN A   3       6.203   6.074  -2.012  1.00  7.200          C  
ATOM     39  O   ASN A   3       6.624   6.218  -0.853  1.00  7.060          O  
ATOM     40  CB  ASN A   3       3.873   6.224  -2.945  1.00 11.730          C  
ATOM     41  CG  ASN A   3       3.410   7.314  -2.006  1.00 11.730          C  
ATOM     42  OD1 ASN A   3       4.255   7.903  -1.343  1.00 11.730          O  
ATOM     43  ND2 ASN A   3       2.130   7.625  -1.936  1.00 11.730          N  
ATOM     44  H   ASN A   3       4.438   5.046  -0.236  1.00 10.680          H  
ATOM     45  HA  ASN A   3       5.179   4.536  -3.065  1.00  9.800          H  
ATOM     46 1HB  ASN A   3       4.249   6.676  -3.857  1.00 14.080          H  
ATOM     47 2HB  ASN A   3       3.053   5.619  -3.217  1.00 14.080          H  
ATOM     48 1HD2 ASN A   3       1.826   8.320  -1.272  1.00 14.080          H  
ATOM     49 2HD2 ASN A   3       1.437   7.200  -2.542  1.00 14.080          H  
ATOM     50  N   GLN A   4       6.768   6.658  -3.065  1.00  6.710          N  
ATOM     51  CA  GLN A   4       8.025   7.398  -3.025  1.00  6.070          C  
ATOM     52  C   GLN A   4       7.930   8.747  -2.332  1.00  5.520          C  
ATOM     53  O   GLN A   4       8.935   9.444  -2.186  1.00  5.940          O  
ATOM     54  CB  GLN A   4       8.583   7.577  -4.443  1.00  8.750          C  
ATOM     55  CG  GLN A   4       7.788   8.500  -5.364  1.00  8.750          C  
ATOM     56  CD  GLN A   4       6.711   7.778  -6.117  1.00  8.750          C  
ATOM     57  OE1 GLN A   4       6.138   6.794  -5.634  1.00  8.750          O  
ATOM     58  NE2 GLN A   4       6.416   8.255  -7.315  1.00  8.750          N  
ATOM     59  H   GLN A   4       6.329   6.517  -3.975  1.00  8.050          H  
ATOM     60  HA  GLN A   4       8.743   6.797  -2.479  1.00  7.280          H  
ATOM     61 1HB  GLN A   4       9.598   7.953  -4.380  1.00 10.500          H  
ATOM     62 2HB  GLN A   4       8.634   6.608  -4.930  1.00 10.500          H  
ATOM     63 1HG  GLN A   4       7.340   9.310  -4.798  1.00 10.500          H  
ATOM     64 2HG  GLN A   4       8.468   8.902  -6.101  1.00 10.500          H  
ATOM     65 1HE2 GLN A   4       5.705   7.814  -7.868  1.00 10.500          H  
ATOM     66 2HE2 GLN A   4       6.903   9.054  -7.675  1.00 10.500          H  
ATOM     67  N   ARG A   5       6.717   9.153  -1.956  1.00  4.790          N  
ATOM     68  CA  ARG A   5       6.512  10.427  -1.297  1.00  4.640          C  
ATOM     69  C   ARG A   5       6.497  10.224   0.220  1.00  4.200          C  
ATOM     70  O   ARG A   5       6.392  11.188   0.982  1.00  4.550          O  
ATOM     71  CB  ARG A   5       5.199  11.051  -1.767  1.00  6.560          C  
ATOM     72  CG  ARG A   5       5.179  11.372  -3.267  1.00  6.560          C  
ATOM     73  CD  ARG A   5       3.933  12.076  -3.752  1.00  6.560          C  
ATOM     74  NE  ARG A   5       2.703  11.232  -3.670  1.00  6.560          N  
ATOM     75  CZ  ARG A   5       1.658  11.408  -2.804  1.00  6.560          C  
ATOM     76  NH1 ARG A   5       1.654  12.410  -1.939  1.00  6.560          N  
ATOM     77  NH2 ARG A   5       0.613  10.579  -2.817  1.00  6.560          N  
ATOM     78  H   ARG A   5       5.908   8.546  -2.076  1.00  5.750          H  
ATOM     79  HA  ARG A   5       7.332  11.096  -1.554  1.00  5.570          H  
ATOM     80 1HB  ARG A   5       4.373  10.388  -1.549  1.00  7.870          H  
ATOM     81 2HB  ARG A   5       5.024  11.978  -1.225  1.00  7.870          H  
ATOM     82 1HG  ARG A   5       6.037  11.999  -3.505  1.00  7.870          H  
ATOM     83 2HG  ARG A   5       5.260  10.436  -3.820  1.00  7.870          H  
ATOM     84 1HD  ARG A   5       3.786  12.982  -3.178  1.00  7.870          H  
ATOM     85 2HD  ARG A   5       4.079  12.345  -4.798  1.00  7.870          H  
ATOM     86  HE  ARG A   5       2.643  10.448  -4.309  1.00  7.870          H  
ATOM     87 1HH1 ARG A   5       2.420  13.058  -1.899  1.00  7.870          H  
ATOM     88 2HH1 ARG A   5       0.864  12.527  -1.315  1.00  7.870          H  
ATOM     89 1HH2 ARG A   5       0.550   9.763  -3.450  1.00  7.870          H  
ATOM     90 2HH2 ARG A   5      -0.164  10.722  -2.160  1.00  7.870          H  
ATOM     91  N   GLU A   6       6.592   8.958   0.651  1.00  3.860          N  
ATOM     92  CA  GLU A   6       6.605   8.591   2.062  1.00  3.900          C  
ATOM     93  C   GLU A   6       7.925   7.897   2.378  1.00  3.680          C  
ATOM     94  O   GLU A   6       8.471   8.030   3.474  1.00  4.150          O  
ATOM     95  CB  GLU A   6       5.434   7.673   2.383  1.00  5.440          C  
ATOM     96  CG  GLU A   6       4.072   8.306   2.166  1.00  5.440          C  
ATOM     97  CD  GLU A   6       2.978   7.352   2.427  1.00  5.440          C  
ATOM     98  OE1 GLU A   6       3.282   6.276   2.887  1.00  5.440          O  
ATOM     99  OE2 GLU A   6       1.842   7.663   2.148  1.00  5.440          O  
ATOM    100  H   GLU A   6       6.675   8.199  -0.026  1.00  4.630          H  
ATOM    101  HA  GLU A   6       6.532   9.493   2.669  1.00  4.680          H  
ATOM    102 1HB  GLU A   6       5.494   6.776   1.758  1.00  6.530          H  
ATOM    103 2HB  GLU A   6       5.495   7.358   3.416  1.00  6.530          H  
ATOM    104 1HG  GLU A   6       3.971   9.159   2.835  1.00  6.530          H  
ATOM    105 2HG  GLU A   6       4.000   8.669   1.145  1.00  6.530          H  
ATOM    106  N   ASP A   7       8.426   7.156   1.386  1.00  3.300          N  
ATOM    107  CA  ASP A   7       9.649   6.379   1.484  1.00  3.390          C  
ATOM    108  C   ASP A   7      10.432   6.499   0.187  1.00  3.740          C  
ATOM    109  O   ASP A   7      10.131   5.818  -0.805  1.00  3.900          O  
ATOM    110  CB  ASP A   7       9.339   4.911   1.783  1.00  4.710          C  
ATOM    111  CG  ASP A   7      10.599   4.048   1.948  1.00  4.710          C  
ATOM    112  OD1 ASP A   7      11.679   4.507   1.587  1.00  4.710          O  
ATOM    113  OD2 ASP A   7      10.486   2.936   2.422  1.00  4.710          O  
ATOM    114  H   ASP A   7       7.893   7.082   0.522  1.00  3.960          H  
ATOM    115  HA  ASP A   7      10.263   6.786   2.289  1.00  4.070          H  
ATOM    116 1HB  ASP A   7       8.751   4.852   2.698  1.00  5.650          H  
ATOM    117 2HB  ASP A   7       8.728   4.501   0.972  1.00  5.650          H  
ATOM    118  N   GLU A   8      11.488   7.315   0.242  1.00  4.230          N  
ATOM    119  CA  GLU A   8      12.330   7.696  -0.885  1.00  4.970          C  
ATOM    120  C   GLU A   8      12.947   6.504  -1.601  1.00  5.150          C  
ATOM    121  O   GLU A   8      13.323   6.601  -2.767  1.00  5.290          O  
ATOM    122  CB  GLU A   8      13.455   8.631  -0.405  1.00  6.660          C  
ATOM    123  CG  GLU A   8      12.993  10.017   0.118  1.00  6.660          C  
ATOM    124  CD  GLU A   8      12.560  10.022   1.575  1.00  6.660          C  
ATOM    125  OE1 GLU A   8      12.328   8.956   2.103  1.00  6.660          O  
ATOM    126  OE2 GLU A   8      12.470  11.079   2.148  1.00  6.660          O  
ATOM    127  H   GLU A   8      11.676   7.768   1.138  1.00  5.080          H  
ATOM    128  HA  GLU A   8      11.708   8.238  -1.598  1.00  5.960          H  
ATOM    129 1HB  GLU A   8      14.011   8.142   0.395  1.00  7.990          H  
ATOM    130 2HB  GLU A   8      14.153   8.802  -1.225  1.00  7.990          H  
ATOM    131 1HG  GLU A   8      13.811  10.725  -0.005  1.00  7.990          H  
ATOM    132 2HG  GLU A   8      12.161  10.358  -0.500  1.00  7.990          H  
ATOM    133  N   ASP A   9      13.068   5.356  -0.937  1.00  5.360          N  
ATOM    134  CA  ASP A   9      13.644   4.199  -1.614  1.00  5.640          C  
ATOM    135  C   ASP A   9      12.778   3.806  -2.815  1.00  4.920          C  
ATOM    136  O   ASP A   9      13.291   3.308  -3.828  1.00  5.010          O  
ATOM    137  CB  ASP A   9      13.824   3.019  -0.660  1.00  7.780          C  
ATOM    138  CG  ASP A   9      15.012   3.171   0.320  1.00  7.780          C  
ATOM    139  OD1 ASP A   9      15.876   3.990   0.087  1.00  7.780          O  
ATOM    140  OD2 ASP A   9      15.024   2.470   1.302  1.00  7.780          O  
ATOM    141  H   ASP A   9      12.716   5.274   0.033  1.00  6.430          H  
ATOM    142  HA  ASP A   9      14.630   4.477  -1.986  1.00  6.770          H  
ATOM    143 1HB  ASP A   9      12.908   2.899  -0.066  1.00  9.340          H  
ATOM    144 2HB  ASP A   9      13.964   2.114  -1.226  1.00  9.340          H  
ATOM    145  N   GLY A  10      11.465   4.089  -2.730  1.00  4.420          N  
ATOM    146  CA  GLY A  10      10.489   3.784  -3.768  1.00  4.070          C  
ATOM    147  C   GLY A  10      10.740   4.588  -5.040  1.00  4.150          C  
ATOM    148  O   GLY A  10      10.165   4.299  -6.087  1.00  4.250          O  
ATOM    149  H   GLY A  10      11.087   4.543  -1.890  1.00  5.300          H  
ATOM    150 1HA  GLY A  10      10.508   2.719  -3.991  1.00  4.880          H  
ATOM    151 2HA  GLY A  10       9.491   4.010  -3.391  1.00  4.880          H  
ATOM    152  N   MET A  11      11.582   5.619  -4.946  1.00  4.500          N  
ATOM    153  CA  MET A  11      11.938   6.439  -6.081  1.00  4.990          C  
ATOM    154  C   MET A  11      12.858   5.652  -7.015  1.00  4.950          C  
ATOM    155  O   MET A  11      12.919   5.929  -8.214  1.00  5.080          O  
ATOM    156  CB  MET A  11      12.654   7.699  -5.599  1.00  6.790          C  
ATOM    157  CG  MET A  11      12.837   8.795  -6.646  1.00  6.790          C  
ATOM    158  SD  MET A  11      11.266   9.464  -7.252  1.00  6.790          S  
ATOM    159  CE  MET A  11      10.786  10.559  -5.896  1.00  6.790          C  
ATOM    160  H   MET A  11      12.037   5.830  -4.057  1.00  5.400          H  
ATOM    161  HA  MET A  11      11.033   6.702  -6.627  1.00  5.990          H  
ATOM    162 1HB  MET A  11      12.130   8.106  -4.739  1.00  8.150          H  
ATOM    163 2HB  MET A  11      13.650   7.418  -5.251  1.00  8.150          H  
ATOM    164 1HG  MET A  11      13.417   9.606  -6.217  1.00  8.150          H  
ATOM    165 2HG  MET A  11      13.391   8.397  -7.499  1.00  8.150          H  
ATOM    166 1HE  MET A  11       9.838  11.042  -6.137  1.00  8.150          H  
ATOM    167 2HE  MET A  11      10.675   9.992  -4.974  1.00  8.150          H  
ATOM    168 3HE  MET A  11      11.550  11.321  -5.758  1.00  8.150          H  
ATOM    169  N   ALA A  12      13.655   4.733  -6.442  1.00  5.100          N  
ATOM    170  CA  ALA A  12      14.627   3.954  -7.193  1.00  5.410          C  
ATOM    171  C   ALA A  12      14.149   2.535  -7.485  1.00  5.370          C  
ATOM    172  O   ALA A  12      14.511   1.946  -8.505  1.00  5.810          O  
ATOM    173  CB  ALA A  12      15.925   3.889  -6.415  1.00  7.450          C  
ATOM    174  H   ALA A  12      13.578   4.519  -5.448  1.00  6.120          H  
ATOM    175  HA  ALA A  12      14.797   4.455  -8.146  1.00  6.490          H  
ATOM    176 1HB  ALA A  12      16.664   3.332  -6.987  1.00  8.940          H  
ATOM    177 2HB  ALA A  12      16.288   4.899  -6.231  1.00  8.940          H  
ATOM    178 3HB  ALA A  12      15.743   3.385  -5.462  1.00  8.940          H  
ATOM    179  N   ASN A  13      13.377   1.975  -6.561  1.00  5.150          N  
ATOM    180  CA  ASN A  13      12.947   0.587  -6.638  1.00  5.490          C  
ATOM    181  C   ASN A  13      11.843   0.300  -7.641  1.00  5.370          C  
ATOM    182  O   ASN A  13      11.005   1.147  -7.939  1.00  5.670          O  
ATOM    183  CB  ASN A  13      12.496   0.125  -5.275  1.00  7.550          C  
ATOM    184  CG  ASN A  13      13.610   0.009  -4.314  1.00  7.550          C  
ATOM    185  OD1 ASN A  13      14.760  -0.255  -4.684  1.00  7.550          O  
ATOM    186  ND2 ASN A  13      13.304   0.189  -3.065  1.00  7.550          N  
ATOM    187  H   ASN A  13      13.124   2.525  -5.739  1.00  6.180          H  
ATOM    188  HA  ASN A  13      13.807  -0.011  -6.940  1.00  6.590          H  
ATOM    189 1HB  ASN A  13      11.779   0.841  -4.880  1.00  9.060          H  
ATOM    190 2HB  ASN A  13      11.980  -0.821  -5.359  1.00  9.060          H  
ATOM    191 1HD2 ASN A  13      14.015   0.120  -2.364  1.00  9.060          H  
ATOM    192 2HD2 ASN A  13      12.360   0.388  -2.803  1.00  9.060          H  
ATOM    193  N   GLU A  14      11.819  -0.944  -8.111  1.00  5.290          N  
ATOM    194  CA  GLU A  14      10.757  -1.440  -8.976  1.00  5.450          C  
ATOM    195  C   GLU A  14       9.558  -1.788  -8.100  1.00  5.430          C  
ATOM    196  O   GLU A  14       9.730  -2.100  -6.923  1.00  5.540          O  
ATOM    197  CB  GLU A  14      11.221  -2.673  -9.754  1.00  7.570          C  
ATOM    198  CG  GLU A  14      12.395  -2.439 -10.710  1.00  7.570          C  
ATOM    199  CD  GLU A  14      12.068  -1.532 -11.883  1.00  7.570          C  
ATOM    200  OE1 GLU A  14      10.909  -1.326 -12.163  1.00  7.570          O  
ATOM    201  OE2 GLU A  14      12.987  -1.059 -12.505  1.00  7.570          O  
ATOM    202  H   GLU A  14      12.568  -1.566  -7.851  1.00  6.350          H  
ATOM    203  HA  GLU A  14      10.467  -0.657  -9.678  1.00  6.540          H  
ATOM    204 1HB  GLU A  14      11.516  -3.452  -9.049  1.00  9.080          H  
ATOM    205 2HB  GLU A  14      10.386  -3.068 -10.338  1.00  9.080          H  
ATOM    206 1HG  GLU A  14      13.218  -1.996 -10.148  1.00  9.080          H  
ATOM    207 2HG  GLU A  14      12.732  -3.404 -11.088  1.00  9.080          H  
ATOM    208  N   ASP A  15       8.354  -1.807  -8.682  1.00  5.610          N  
ATOM    209  CA  ASP A  15       7.120  -2.078  -7.926  1.00  6.100          C  
ATOM    210  C   ASP A  15       7.120  -3.399  -7.169  1.00  5.730          C  
ATOM    211  O   ASP A  15       6.572  -3.495  -6.068  1.00  6.250          O  
ATOM    212  CB  ASP A  15       5.896  -2.095  -8.852  1.00  8.340          C  
ATOM    213  CG  ASP A  15       5.482  -0.730  -9.400  1.00  8.340          C  
ATOM    214  OD1 ASP A  15       6.020   0.273  -8.984  1.00  8.340          O  
ATOM    215  OD2 ASP A  15       4.598  -0.694 -10.227  1.00  8.340          O  
ATOM    216  H   ASP A  15       8.288  -1.583  -9.666  1.00  6.730          H  
ATOM    217  HA  ASP A  15       6.995  -1.276  -7.195  1.00  7.320          H  
ATOM    218 1HB  ASP A  15       6.104  -2.761  -9.698  1.00 10.010          H  
ATOM    219 2HB  ASP A  15       5.049  -2.524  -8.316  1.00 10.010          H  
ATOM    220  N   GLU A  16       7.759  -4.411  -7.722  1.00  5.150          N  
ATOM    221  CA  GLU A  16       7.828  -5.732  -7.115  1.00  5.230          C  
ATOM    222  C   GLU A  16       8.542  -5.744  -5.757  1.00  5.060          C  
ATOM    223  O   GLU A  16       8.447  -6.719  -5.012  1.00  5.510          O  
ATOM    224  CB  GLU A  16       8.473  -6.707  -8.098  1.00  7.290          C  
ATOM    225  CG  GLU A  16       7.588  -6.999  -9.334  1.00  7.290          C  
ATOM    226  CD  GLU A  16       7.639  -5.918 -10.388  1.00  7.290          C  
ATOM    227  OE1 GLU A  16       8.407  -4.998 -10.220  1.00  7.290          O  
ATOM    228  OE2 GLU A  16       6.909  -6.002 -11.343  1.00  7.290          O  
ATOM    229  H   GLU A  16       8.194  -4.288  -8.644  1.00  6.180          H  
ATOM    230  HA  GLU A  16       6.804  -6.068  -6.945  1.00  6.280          H  
ATOM    231 1HB  GLU A  16       9.427  -6.302  -8.441  1.00  8.750          H  
ATOM    232 2HB  GLU A  16       8.679  -7.652  -7.595  1.00  8.750          H  
ATOM    233 1HG  GLU A  16       7.910  -7.939  -9.780  1.00  8.750          H  
ATOM    234 2HG  GLU A  16       6.558  -7.124  -9.002  1.00  8.750          H  
ATOM    235  N   LEU A  17       9.321  -4.698  -5.473  1.00  4.710          N  
ATOM    236  CA  LEU A  17      10.067  -4.590  -4.236  1.00  4.990          C  
ATOM    237  C   LEU A  17       9.323  -3.785  -3.161  1.00  5.110          C  
ATOM    238  O   LEU A  17       9.819  -3.650  -2.039  1.00  5.690          O  
ATOM    239  CB  LEU A  17      11.396  -3.893  -4.532  1.00  6.870          C  
ATOM    240  CG  LEU A  17      12.332  -4.580  -5.566  1.00  6.870          C  
ATOM    241  CD1 LEU A  17      13.539  -3.672  -5.804  1.00  6.870          C  
ATOM    242  CD2 LEU A  17      12.774  -5.959  -5.069  1.00  6.870          C  
ATOM    243  H   LEU A  17       9.359  -3.907  -6.120  1.00  5.650          H  
ATOM    244  HA  LEU A  17      10.234  -5.587  -3.841  1.00  5.990          H  
ATOM    245 1HB  LEU A  17      11.158  -2.908  -4.914  1.00  8.250          H  
ATOM    246 2HB  LEU A  17      11.944  -3.775  -3.599  1.00  8.250          H  
ATOM    247  HG  LEU A  17      11.801  -4.693  -6.515  1.00  8.250          H  
ATOM    248 1HD1 LEU A  17      14.195  -4.128  -6.544  1.00  8.250          H  
ATOM    249 2HD1 LEU A  17      13.203  -2.714  -6.168  1.00  8.250          H  
ATOM    250 3HD1 LEU A  17      14.084  -3.532  -4.871  1.00  8.250          H  
ATOM    251 1HD2 LEU A  17      13.431  -6.416  -5.809  1.00  8.250          H  
ATOM    252 2HD2 LEU A  17      13.310  -5.854  -4.126  1.00  8.250          H  
ATOM    253 3HD2 LEU A  17      11.910  -6.603  -4.923  1.00  8.250          H  
ATOM    254  N   ASP A  18       8.167  -3.206  -3.499  1.00  4.860          N  
ATOM    255  CA  ASP A  18       7.439  -2.376  -2.537  1.00  5.310          C  
ATOM    256  C   ASP A  18       6.917  -3.089  -1.308  1.00  5.670          C  
ATOM    257  O   ASP A  18       6.464  -4.232  -1.356  1.00  6.080          O  
ATOM    258  CB  ASP A  18       6.252  -1.640  -3.165  1.00  7.250          C  
ATOM    259  CG  ASP A  18       6.614  -0.401  -3.975  1.00  7.250          C  
ATOM    260  OD1 ASP A  18       7.732   0.045  -3.918  1.00  7.250          O  
ATOM    261  OD2 ASP A  18       5.730   0.129  -4.618  1.00  7.250          O  
ATOM    262  H   ASP A  18       7.766  -3.349  -4.430  1.00  5.830          H  
ATOM    263  HA  ASP A  18       8.134  -1.612  -2.190  1.00  6.370          H  
ATOM    264 1HB  ASP A  18       5.729  -2.333  -3.828  1.00  8.700          H  
ATOM    265 2HB  ASP A  18       5.547  -1.359  -2.377  1.00  8.700          H  
ATOM    266  N   ASN A  19       6.915  -2.342  -0.212  1.00  5.840          N  
ATOM    267  CA  ASN A  19       6.340  -2.763   1.052  1.00  6.500          C  
ATOM    268  C   ASN A  19       4.835  -2.529   0.955  1.00  6.310          C  
ATOM    269  O   ASN A  19       4.338  -2.131  -0.101  1.00  6.960          O  
ATOM    270  CB  ASN A  19       6.969  -1.968   2.198  1.00  8.840          C  
ATOM    271  CG  ASN A  19       6.950  -2.669   3.546  1.00  8.840          C  
ATOM    272  OD1 ASN A  19       6.004  -3.406   3.853  1.00  8.840          O  
ATOM    273  ND2 ASN A  19       7.983  -2.451   4.331  1.00  8.840          N  
ATOM    274  H   ASN A  19       7.363  -1.439  -0.273  1.00  7.010          H  
ATOM    275  HA  ASN A  19       6.511  -3.831   1.197  1.00  7.800          H  
ATOM    276 1HB  ASN A  19       8.000  -1.723   1.944  1.00 10.600          H  
ATOM    277 2HB  ASN A  19       6.432  -1.023   2.309  1.00 10.600          H  
ATOM    278 1HD2 ASN A  19       8.042  -2.885   5.233  1.00 10.600          H  
ATOM    279 2HD2 ASN A  19       8.720  -1.845   4.029  1.00 10.600          H  
ATOM    280  N   THR A  20       4.104  -2.847   2.012  1.00  5.680          N  
ATOM    281  CA  THR A  20       2.662  -2.656   2.049  1.00  5.680          C  
ATOM    282  C   THR A  20       2.241  -1.600   3.066  1.00  5.510          C  
ATOM    283  O   THR A  20       1.052  -1.307   3.223  1.00  5.720          O  
ATOM    284  CB  THR A  20       1.951  -3.990   2.303  1.00  7.950          C  
ATOM    285  OG1 THR A  20       2.416  -4.550   3.530  1.00  7.950          O  
ATOM    286  CG2 THR A  20       2.242  -4.939   1.173  1.00  7.950          C  
ATOM    287  H   THR A  20       4.569  -3.242   2.826  1.00  6.820          H  
ATOM    288  HA  THR A  20       2.346  -2.310   1.070  1.00  6.820          H  
ATOM    289  HB  THR A  20       0.880  -3.820   2.374  1.00  9.540          H  
ATOM    290  HG1 THR A  20       1.840  -5.276   3.784  1.00  9.540          H  
ATOM    291 1HG2 THR A  20       1.734  -5.883   1.354  1.00  9.540          H  
ATOM    292 2HG2 THR A  20       1.887  -4.505   0.236  1.00  9.540          H  
ATOM    293 3HG2 THR A  20       3.313  -5.113   1.105  1.00  9.540          H  
ATOM    294  N   TYR A  21       3.228  -1.046   3.762  1.00  5.460          N  
ATOM    295  CA  TYR A  21       3.047  -0.017   4.779  1.00  5.580          C  
ATOM    296  C   TYR A  21       4.343   0.765   4.960  1.00  5.710          C  
ATOM    297  O   TYR A  21       5.427   0.238   4.692  1.00  5.820          O  
ATOM    298  CB  TYR A  21       2.618  -0.660   6.101  1.00  7.760          C  
ATOM    299  CG  TYR A  21       3.615  -1.631   6.678  1.00  7.760          C  
ATOM    300  CD1 TYR A  21       4.551  -1.196   7.592  1.00  7.760          C  
ATOM    301  CD2 TYR A  21       3.597  -2.949   6.294  1.00  7.760          C  
ATOM    302  CE1 TYR A  21       5.461  -2.077   8.116  1.00  7.760          C  
ATOM    303  CE2 TYR A  21       4.496  -3.835   6.811  1.00  7.760          C  
ATOM    304  CZ  TYR A  21       5.431  -3.406   7.720  1.00  7.760          C  
ATOM    305  OH  TYR A  21       6.342  -4.294   8.240  1.00  7.760          O  
ATOM    306  H   TYR A  21       4.165  -1.355   3.556  1.00  6.550          H  
ATOM    307  HA  TYR A  21       2.277   0.684   4.445  1.00  6.700          H  
ATOM    308 1HB  TYR A  21       2.489   0.115   6.827  1.00  9.320          H  
ATOM    309 2HB  TYR A  21       1.665  -1.158   5.985  1.00  9.320          H  
ATOM    310  HD1 TYR A  21       4.569  -0.159   7.897  1.00  9.320          H  
ATOM    311  HD2 TYR A  21       2.872  -3.286   5.580  1.00  9.320          H  
ATOM    312  HE1 TYR A  21       6.201  -1.731   8.835  1.00  9.320          H  
ATOM    313  HE2 TYR A  21       4.474  -4.878   6.496  1.00  9.320          H  
ATOM    314  HH  TYR A  21       6.154  -5.174   7.904  1.00  9.320          H  
ATOM    315  N   THR A  22       4.258   1.977   5.523  1.00  5.990          N  
ATOM    316  CA  THR A  22       5.470   2.769   5.766  1.00  6.420          C  
ATOM    317  C   THR A  22       5.878   2.691   7.233  1.00  6.720          C  
ATOM    318  O   THR A  22       7.059   2.800   7.573  1.00  7.540          O  
ATOM    319  CB  THR A  22       5.259   4.253   5.345  1.00  8.820          C  
ATOM    320  OG1 THR A  22       4.846   4.304   3.971  1.00  8.820          O  
ATOM    321  CG2 THR A  22       6.584   5.034   5.468  1.00  8.820          C  
ATOM    322  H   THR A  22       3.337   2.397   5.731  1.00  7.190          H  
ATOM    323  HA  THR A  22       6.285   2.358   5.174  1.00  7.700          H  
ATOM    324  HB  THR A  22       4.486   4.707   5.969  1.00 10.580          H  
ATOM    325  HG1 THR A  22       4.465   5.186   3.732  1.00 10.580          H  
ATOM    326 1HG2 THR A  22       6.431   6.061   5.153  1.00 10.580          H  
ATOM    327 2HG2 THR A  22       6.933   5.030   6.496  1.00 10.580          H  
ATOM    328 3HG2 THR A  22       7.334   4.569   4.830  1.00 10.580          H  
ATOM    329  N   GLY A  23       4.901   2.480   8.101  1.00  6.260          N  
ATOM    330  CA  GLY A  23       5.127   2.423   9.537  1.00  6.640          C  
ATOM    331  C   GLY A  23       3.842   2.057  10.270  1.00  6.700          C  
ATOM    332  O   GLY A  23       2.841   1.704   9.646  1.00  6.720          O  
ATOM    333  H   GLY A  23       3.956   2.410   7.743  1.00  7.510          H  
ATOM    334 1HA  GLY A  23       5.901   1.686   9.756  1.00  7.970          H  
ATOM    335 2HA  GLY A  23       5.492   3.388   9.887  1.00  7.970          H  
ATOM    336  N   SER A  24       3.857   2.171  11.602  1.00  6.990          N  
ATOM    337  CA  SER A  24       2.725   1.782  12.454  1.00  7.220          C  
ATOM    338  C   SER A  24       1.438   2.562  12.190  1.00  6.960          C  
ATOM    339  O   SER A  24       0.336   2.051  12.408  1.00  7.220          O  
ATOM    340  CB  SER A  24       3.113   1.962  13.903  1.00 10.020          C  
ATOM    341  OG  SER A  24       3.314   3.319  14.189  1.00 10.020          O  
ATOM    342  H   SER A  24       4.696   2.505  12.059  1.00  8.390          H  
ATOM    343  HA  SER A  24       2.520   0.723  12.277  1.00  8.660          H  
ATOM    344 1HB  SER A  24       2.326   1.563  14.543  1.00 12.020          H  
ATOM    345 2HB  SER A  24       4.022   1.402  14.112  1.00 12.020          H  
ATOM    346  HG  SER A  24       3.526   3.365  15.128  1.00 12.020          H  
ATOM    347  N   GLY A  25       1.553   3.762  11.633  1.00  6.740          N  
ATOM    348  CA  GLY A  25       0.388   4.581  11.321  1.00  6.720          C  
ATOM    349  C   GLY A  25      -0.508   3.939  10.259  1.00  5.680          C  
ATOM    350  O   GLY A  25      -1.668   4.325  10.099  1.00  5.740          O  
ATOM    351  H   GLY A  25       2.475   4.149  11.488  1.00  8.090          H  
ATOM    352 1HA  GLY A  25      -0.188   4.751  12.231  1.00  8.060          H  
ATOM    353 2HA  GLY A  25       0.721   5.556  10.969  1.00  8.060          H  
ATOM    354  N   ASP A  26       0.033   2.956   9.533  1.00  5.020          N  
ATOM    355  CA  ASP A  26      -0.682   2.258   8.487  1.00  4.200          C  
ATOM    356  C   ASP A  26      -1.203   0.903   8.947  1.00  4.080          C  
ATOM    357  O   ASP A  26      -1.738   0.148   8.133  1.00  3.940          O  
ATOM    358  CB  ASP A  26       0.247   2.031   7.308  1.00  6.210          C  
ATOM    359  CG  ASP A  26       0.700   3.295   6.633  1.00  6.210          C  
ATOM    360  OD1 ASP A  26      -0.087   4.199   6.467  1.00  6.210          O  
ATOM    361  OD2 ASP A  26       1.875   3.357   6.280  1.00  6.210          O  
ATOM    362  H   ASP A  26       0.998   2.667   9.719  1.00  6.020          H  
ATOM    363  HA  ASP A  26      -1.525   2.870   8.173  1.00  5.040          H  
ATOM    364 1HB  ASP A  26       1.114   1.530   7.690  1.00  7.450          H  
ATOM    365 2HB  ASP A  26      -0.225   1.376   6.571  1.00  7.450          H  
ATOM    366  N   GLU A  27      -1.113   0.588  10.242  1.00  4.560          N  
ATOM    367  CA  GLU A  27      -1.552  -0.729  10.709  1.00  5.080          C  
ATOM    368  C   GLU A  27      -3.017  -1.005  10.359  1.00  4.980          C  
ATOM    369  O   GLU A  27      -3.392  -2.144  10.096  1.00  5.520          O  
ATOM    370  CB  GLU A  27      -1.332  -0.875  12.218  1.00  6.900          C  
ATOM    371  CG  GLU A  27      -1.619  -2.286  12.792  1.00  6.900          C  
ATOM    372  CD  GLU A  27      -0.658  -3.357  12.291  1.00  6.900          C  
ATOM    373  OE1 GLU A  27       0.410  -3.013  11.839  1.00  6.900          O  
ATOM    374  OE2 GLU A  27      -0.994  -4.513  12.374  1.00  6.900          O  
ATOM    375  H   GLU A  27      -0.682   1.238  10.910  1.00  5.470          H  
ATOM    376  HA  GLU A  27      -0.940  -1.484  10.211  1.00  6.100          H  
ATOM    377 1HB  GLU A  27      -0.298  -0.616  12.457  1.00  8.280          H  
ATOM    378 2HB  GLU A  27      -1.972  -0.164  12.743  1.00  8.280          H  
ATOM    379 1HG  GLU A  27      -1.544  -2.236  13.876  1.00  8.280          H  
ATOM    380 2HG  GLU A  27      -2.638  -2.576  12.546  1.00  8.280          H  
ATOM    381  N   ASP A  28      -3.870   0.022  10.381  1.00  4.700          N  
ATOM    382  CA  ASP A  28      -5.269  -0.212  10.038  1.00  5.220          C  
ATOM    383  C   ASP A  28      -5.425  -0.367   8.523  1.00  5.020          C  
ATOM    384  O   ASP A  28      -6.143  -1.240   8.042  1.00  5.760          O  
ATOM    385  CB  ASP A  28      -6.137   0.959  10.497  1.00  7.100          C  
ATOM    386  CG  ASP A  28      -6.273   1.092  12.008  1.00  7.100          C  
ATOM    387  OD1 ASP A  28      -6.034   0.153  12.729  1.00  7.100          O  
ATOM    388  OD2 ASP A  28      -6.605   2.167  12.426  1.00  7.100          O  
ATOM    389  H   ASP A  28      -3.544   0.937  10.655  1.00  5.640          H  
ATOM    390  HA  ASP A  28      -5.605  -1.128  10.523  1.00  6.260          H  
ATOM    391 1HB  ASP A  28      -5.721   1.888  10.107  1.00  8.520          H  
ATOM    392 2HB  ASP A  28      -7.135   0.851  10.071  1.00  8.520          H  
ATOM    393  N   ALA A  29      -4.715   0.468   7.756  1.00  4.290          N  
ATOM    394  CA  ALA A  29      -4.763   0.436   6.288  1.00  4.430          C  
ATOM    395  C   ALA A  29      -4.282  -0.914   5.762  1.00  4.500          C  
ATOM    396  O   ALA A  29      -4.789  -1.456   4.781  1.00  4.950          O  
ATOM    397  CB  ALA A  29      -3.904   1.549   5.716  1.00  6.150          C  
ATOM    398  H   ALA A  29      -4.148   1.168   8.212  1.00  5.150          H  
ATOM    399  HA  ALA A  29      -5.799   0.577   5.974  1.00  5.320          H  
ATOM    400 1HB  ALA A  29      -3.961   1.528   4.628  1.00  7.380          H  
ATOM    401 2HB  ALA A  29      -4.265   2.509   6.081  1.00  7.380          H  
ATOM    402 3HB  ALA A  29      -2.868   1.408   6.029  1.00  7.380          H  
ATOM    403  N   LEU A  30      -3.315  -1.473   6.460  1.00  4.440          N  
ATOM    404  CA  LEU A  30      -2.694  -2.743   6.161  1.00  4.960          C  
ATOM    405  C   LEU A  30      -3.689  -3.907   6.180  1.00  5.870          C  
ATOM    406  O   LEU A  30      -3.433  -4.952   5.579  1.00  6.590          O  
ATOM    407  CB  LEU A  30      -1.533  -2.950   7.146  1.00  6.740          C  
ATOM    408  CG  LEU A  30      -0.574  -4.137   6.952  1.00  6.740          C  
ATOM    409  CD1 LEU A  30       0.084  -4.088   5.568  1.00  6.740          C  
ATOM    410  CD2 LEU A  30       0.507  -4.031   8.048  1.00  6.740          C  
ATOM    411  H   LEU A  30      -2.918  -0.940   7.236  1.00  5.330          H  
ATOM    412  HA  LEU A  30      -2.286  -2.666   5.156  1.00  5.950          H  
ATOM    413 1HB  LEU A  30      -0.928  -2.047   7.140  1.00  8.080          H  
ATOM    414 2HB  LEU A  30      -1.964  -3.051   8.144  1.00  8.080          H  
ATOM    415  HG  LEU A  30      -1.115  -5.081   7.050  1.00  8.080          H  
ATOM    416 1HD1 LEU A  30       0.770  -4.921   5.482  1.00  8.080          H  
ATOM    417 2HD1 LEU A  30      -0.666  -4.167   4.788  1.00  8.080          H  
ATOM    418 3HD1 LEU A  30       0.622  -3.158   5.446  1.00  8.080          H  
ATOM    419 1HD2 LEU A  30       1.213  -4.856   7.953  1.00  8.080          H  
ATOM    420 2HD2 LEU A  30       1.040  -3.085   7.945  1.00  8.080          H  
ATOM    421 3HD2 LEU A  30       0.035  -4.070   9.039  1.00  8.080          H  
ATOM    422  N   SER A  31      -4.804  -3.760   6.909  1.00  6.120          N  
ATOM    423  CA  SER A  31      -5.809  -4.806   7.029  1.00  7.220          C  
ATOM    424  C   SER A  31      -6.871  -4.737   5.927  1.00  7.390          C  
ATOM    425  O   SER A  31      -7.760  -5.596   5.856  1.00  7.940          O  
ATOM    426  CB  SER A  31      -6.495  -4.739   8.385  1.00  9.670          C  
ATOM    427  OG  SER A  31      -5.601  -5.019   9.433  1.00  9.670          O  
ATOM    428  H   SER A  31      -5.012  -2.870   7.367  1.00  7.340          H  
ATOM    429  HA  SER A  31      -5.302  -5.767   6.952  1.00  8.660          H  
ATOM    430 1HB  SER A  31      -6.913  -3.740   8.522  1.00 11.600          H  
ATOM    431 2HB  SER A  31      -7.321  -5.445   8.409  1.00 11.600          H  
ATOM    432  HG  SER A  31      -6.121  -4.983  10.238  1.00 11.600          H  
ATOM    433  N   GLU A  32      -6.800  -3.737   5.040  1.00  7.060          N  
ATOM    434  CA  GLU A  32      -7.802  -3.601   3.983  1.00  7.250          C  
ATOM    435  C   GLU A  32      -7.528  -4.560   2.827  1.00  7.020          C  
ATOM    436  O   GLU A  32      -7.101  -4.163   1.745  1.00  6.850          O  
ATOM    437  CB  GLU A  32      -7.867  -2.153   3.474  1.00 10.070          C  
ATOM    438  CG  GLU A  32      -8.363  -1.136   4.514  1.00 10.070          C  
ATOM    439  CD  GLU A  32      -8.463   0.286   3.982  1.00 10.070          C  
ATOM    440  OE1 GLU A  32      -7.963   0.545   2.915  1.00 10.070          O  
ATOM    441  OE2 GLU A  32      -9.060   1.104   4.644  1.00 10.070          O  
ATOM    442  H   GLU A  32      -6.043  -3.047   5.093  1.00  8.470          H  
ATOM    443  HA  GLU A  32      -8.777  -3.852   4.400  1.00  8.700          H  
ATOM    444 1HB  GLU A  32      -6.870  -1.840   3.166  1.00 12.090          H  
ATOM    445 2HB  GLU A  32      -8.500  -2.095   2.607  1.00 12.090          H  
ATOM    446 1HG  GLU A  32      -9.343  -1.452   4.868  1.00 12.090          H  
ATOM    447 2HG  GLU A  32      -7.680  -1.153   5.366  1.00 12.090          H  
ATOM    448  N   GLU A  33      -7.752  -5.839   3.108  1.00  7.220          N  
ATOM    449  CA  GLU A  33      -7.533  -6.957   2.195  1.00  7.190          C  
ATOM    450  C   GLU A  33      -8.358  -6.809   0.925  1.00  6.490          C  
ATOM    451  O   GLU A  33      -9.575  -6.624   1.000  1.00  6.370          O  
ATOM    452  CB  GLU A  33      -7.856  -8.281   2.895  1.00 10.080          C  
ATOM    453  CG  GLU A  33      -7.569  -9.539   2.065  1.00 10.080          C  
ATOM    454  CD  GLU A  33      -6.096  -9.721   1.789  1.00 10.080          C  
ATOM    455  OE1 GLU A  33      -5.323  -9.504   2.688  1.00 10.080          O  
ATOM    456  OE2 GLU A  33      -5.738 -10.062   0.673  1.00 10.080          O  
ATOM    457  H   GLU A  33      -8.066  -6.019   4.065  1.00  8.660          H  
ATOM    458  HA  GLU A  33      -6.476  -6.968   1.916  1.00  8.630          H  
ATOM    459 1HB  GLU A  33      -7.284  -8.347   3.823  1.00 12.090          H  
ATOM    460 2HB  GLU A  33      -8.915  -8.296   3.165  1.00 12.090          H  
ATOM    461 1HG  GLU A  33      -7.930 -10.406   2.616  1.00 12.090          H  
ATOM    462 2HG  GLU A  33      -8.115  -9.497   1.130  1.00 12.090          H  
ATOM    463  N   ASP A  34      -7.713  -6.984  -0.234  1.00  6.300          N  
ATOM    464  CA  ASP A  34      -8.341  -6.840  -1.550  1.00  5.950          C  
ATOM    465  C   ASP A  34      -9.693  -7.535  -1.689  1.00  5.890          C  
ATOM    466  O   ASP A  34     -10.621  -6.973  -2.262  1.00  5.600          O  
ATOM    467  CB  ASP A  34      -7.444  -7.479  -2.612  1.00  8.470          C  
ATOM    468  CG  ASP A  34      -6.129  -6.764  -2.918  1.00  8.470          C  
ATOM    469  OD1 ASP A  34      -5.945  -5.614  -2.587  1.00  8.470          O  
ATOM    470  OD2 ASP A  34      -5.280  -7.417  -3.453  1.00  8.470          O  
ATOM    471  H   ASP A  34      -6.712  -7.145  -0.204  1.00  7.560          H  
ATOM    472  HA  ASP A  34      -8.472  -5.778  -1.753  1.00  7.140          H  
ATOM    473 1HB  ASP A  34      -7.211  -8.505  -2.312  1.00 10.160          H  
ATOM    474 2HB  ASP A  34      -8.012  -7.549  -3.545  1.00 10.160          H  
ATOM    475  N   ASP A  35      -9.828  -8.740  -1.137  1.00  6.430          N  
ATOM    476  CA  ASP A  35     -11.059  -9.525  -1.266  1.00  6.650          C  
ATOM    477  C   ASP A  35     -12.310  -8.851  -0.695  1.00  6.080          C  
ATOM    478  O   ASP A  35     -13.431  -9.224  -1.048  1.00  5.810          O  
ATOM    479  CB  ASP A  35     -10.907 -10.888  -0.585  1.00  9.220          C  
ATOM    480  CG  ASP A  35      -9.992 -11.872  -1.329  1.00  9.220          C  
ATOM    481  OD1 ASP A  35      -9.646 -11.628  -2.463  1.00  9.220          O  
ATOM    482  OD2 ASP A  35      -9.661 -12.875  -0.744  1.00  9.220          O  
ATOM    483  H   ASP A  35      -9.030  -9.154  -0.675  1.00  7.720          H  
ATOM    484  HA  ASP A  35     -11.232  -9.693  -2.329  1.00  7.980          H  
ATOM    485 1HB  ASP A  35     -10.511 -10.740   0.420  1.00 11.070          H  
ATOM    486 2HB  ASP A  35     -11.892 -11.344  -0.478  1.00 11.070          H  
ATOM    487  N   GLU A  36     -12.135  -7.925   0.248  1.00  6.170          N  
ATOM    488  CA  GLU A  36     -13.259  -7.251   0.884  1.00  6.100          C  
ATOM    489  C   GLU A  36     -13.493  -5.846   0.328  1.00  5.200          C  
ATOM    490  O   GLU A  36     -14.334  -5.103   0.841  1.00  5.510          O  
ATOM    491  CB  GLU A  36     -13.048  -7.187   2.402  1.00  8.570          C  
ATOM    492  CG  GLU A  36     -13.016  -8.560   3.091  1.00  8.570          C  
ATOM    493  CD  GLU A  36     -12.844  -8.484   4.600  1.00  8.570          C  
ATOM    494  OE1 GLU A  36     -12.712  -7.400   5.116  1.00  8.570          O  
ATOM    495  OE2 GLU A  36     -12.850  -9.518   5.228  1.00  8.570          O  
ATOM    496  H   GLU A  36     -11.188  -7.622   0.495  1.00  7.400          H  
ATOM    497  HA  GLU A  36     -14.157  -7.835   0.693  1.00  7.320          H  
ATOM    498 1HB  GLU A  36     -12.102  -6.685   2.609  1.00 10.280          H  
ATOM    499 2HB  GLU A  36     -13.842  -6.598   2.859  1.00 10.280          H  
ATOM    500 1HG  GLU A  36     -13.943  -9.085   2.867  1.00 10.280          H  
ATOM    501 2HG  GLU A  36     -12.195  -9.140   2.668  1.00 10.280          H  
ATOM    502  N   LEU A  37     -12.737  -5.458  -0.695  1.00  4.410          N  
ATOM    503  CA  LEU A  37     -12.859  -4.117  -1.237  1.00  3.840          C  
ATOM    504  C   LEU A  37     -13.576  -4.046  -2.570  1.00  2.950          C  
ATOM    505  O   LEU A  37     -13.460  -4.941  -3.406  1.00  2.700          O  
ATOM    506  CB  LEU A  37     -11.469  -3.515  -1.444  1.00  5.600          C  
ATOM    507  CG  LEU A  37     -10.551  -3.399  -0.222  1.00  5.600          C  
ATOM    508  CD1 LEU A  37      -9.236  -2.812  -0.686  1.00  5.600          C  
ATOM    509  CD2 LEU A  37     -11.192  -2.546   0.868  1.00  5.600          C  
ATOM    510  H   LEU A  37     -12.064  -6.105  -1.119  1.00  5.290          H  
ATOM    511  HA  LEU A  37     -13.424  -3.510  -0.538  1.00  4.610          H  
ATOM    512 1HB  LEU A  37     -10.948  -4.158  -2.159  1.00  6.720          H  
ATOM    513 2HB  LEU A  37     -11.573  -2.561  -1.896  1.00  6.720          H  
ATOM    514  HG  LEU A  37     -10.352  -4.392   0.177  1.00  6.720          H  
ATOM    515 1HD1 LEU A  37      -8.551  -2.743   0.159  1.00  6.720          H  
ATOM    516 2HD1 LEU A  37      -8.797  -3.449  -1.449  1.00  6.720          H  
ATOM    517 3HD1 LEU A  37      -9.402  -1.817  -1.099  1.00  6.720          H  
ATOM    518 1HD2 LEU A  37     -10.522  -2.480   1.714  1.00  6.720          H  
ATOM    519 2HD2 LEU A  37     -11.388  -1.546   0.487  1.00  6.720          H  
ATOM    520 3HD2 LEU A  37     -12.124  -2.996   1.199  1.00  6.720          H  
ATOM    521  N   GLY A  38     -14.263  -2.932  -2.807  1.00  3.060          N  
ATOM    522  CA  GLY A  38     -14.822  -2.700  -4.130  1.00  3.010          C  
ATOM    523  C   GLY A  38     -13.664  -2.263  -5.012  1.00  2.900          C  
ATOM    524  O   GLY A  38     -12.666  -1.728  -4.506  1.00  2.420          O  
ATOM    525  H   GLY A  38     -14.387  -2.252  -2.071  1.00  3.670          H  
ATOM    526 1HA  GLY A  38     -15.276  -3.611  -4.521  1.00  3.610          H  
ATOM    527 2HA  GLY A  38     -15.587  -1.925  -4.090  1.00  3.610          H  
ATOM    528  N   GLU A  39     -13.834  -2.349  -6.327  1.00  3.790          N  
ATOM    529  CA  GLU A  39     -12.762  -1.956  -7.233  1.00  4.040          C  
ATOM    530  C   GLU A  39     -12.363  -0.509  -7.035  1.00  3.390          C  
ATOM    531  O   GLU A  39     -11.176  -0.182  -7.088  1.00  3.370          O  
ATOM    532  CB  GLU A  39     -13.208  -2.172  -8.681  1.00  5.560          C  
ATOM    533  CG  GLU A  39     -13.413  -3.638  -9.057  1.00  5.560          C  
ATOM    534  CD  GLU A  39     -14.756  -4.184  -8.613  1.00  5.560          C  
ATOM    535  OE1 GLU A  39     -15.523  -3.435  -8.031  1.00  5.560          O  
ATOM    536  OE2 GLU A  39     -15.008  -5.339  -8.834  1.00  5.560          O  
ATOM    537  H   GLU A  39     -14.687  -2.763  -6.711  1.00  4.550          H  
ATOM    538  HA  GLU A  39     -11.895  -2.584  -7.035  1.00  4.850          H  
ATOM    539 1HB  GLU A  39     -14.138  -1.636  -8.863  1.00  6.670          H  
ATOM    540 2HB  GLU A  39     -12.461  -1.759  -9.349  1.00  6.670          H  
ATOM    541 1HG  GLU A  39     -13.333  -3.736 -10.140  1.00  6.670          H  
ATOM    542 2HG  GLU A  39     -12.617  -4.230  -8.606  1.00  6.670          H  
ATOM    543  N   ALA A  40     -13.333   0.350  -6.747  1.00  3.350          N  
ATOM    544  CA  ALA A  40     -13.047   1.751  -6.534  1.00  3.320          C  
ATOM    545  C   ALA A  40     -12.101   1.969  -5.360  1.00  2.870          C  
ATOM    546  O   ALA A  40     -11.269   2.870  -5.411  1.00  2.840          O  
ATOM    547  CB  ALA A  40     -14.327   2.517  -6.291  1.00  4.660          C  
ATOM    548  H   ALA A  40     -14.285   0.009  -6.707  1.00  4.020          H  
ATOM    549  HA  ALA A  40     -12.562   2.134  -7.435  1.00  3.980          H  
ATOM    550 1HB  ALA A  40     -14.097   3.576  -6.162  1.00  5.590          H  
ATOM    551 2HB  ALA A  40     -14.994   2.389  -7.142  1.00  5.590          H  
ATOM    552 3HB  ALA A  40     -14.807   2.139  -5.391  1.00  5.590          H  
ATOM    553  N   ALA A  41     -12.250   1.189  -4.277  1.00  3.010          N  
ATOM    554  CA  ALA A  41     -11.400   1.369  -3.107  1.00  3.430          C  
ATOM    555  C   ALA A  41      -9.978   1.006  -3.465  1.00  3.740          C  
ATOM    556  O   ALA A  41      -9.016   1.695  -3.091  1.00  4.230          O  
ATOM    557  CB  ALA A  41     -11.898   0.524  -1.958  1.00  4.630          C  
ATOM    558  H   ALA A  41     -12.902   0.409  -4.287  1.00  3.610          H  
ATOM    559  HA  ALA A  41     -11.418   2.423  -2.822  1.00  4.120          H  
ATOM    560 1HB  ALA A  41     -11.255   0.665  -1.090  1.00  5.560          H  
ATOM    561 2HB  ALA A  41     -12.918   0.810  -1.712  1.00  5.560          H  
ATOM    562 3HB  ALA A  41     -11.879  -0.495  -2.262  1.00  5.560          H  
ATOM    563  N   LYS A  42      -9.858  -0.066  -4.249  1.00  3.870          N  
ATOM    564  CA  LYS A  42      -8.557  -0.519  -4.666  1.00  4.670          C  
ATOM    565  C   LYS A  42      -7.907   0.525  -5.544  1.00  4.620          C  
ATOM    566  O   LYS A  42      -6.731   0.837  -5.349  1.00  5.360          O  
ATOM    567  CB  LYS A  42      -8.654  -1.846  -5.421  1.00  6.220          C  
ATOM    568  CG  LYS A  42      -7.315  -2.427  -5.930  1.00  6.220          C  
ATOM    569  CD  LYS A  42      -6.393  -2.841  -4.784  1.00  6.220          C  
ATOM    570  CE  LYS A  42      -5.154  -3.568  -5.299  1.00  6.220          C  
ATOM    571  NZ  LYS A  42      -4.257  -3.991  -4.183  1.00  6.220          N  
ATOM    572  H   LYS A  42     -10.704  -0.595  -4.495  1.00  4.640          H  
ATOM    573  HA  LYS A  42      -7.941  -0.650  -3.778  1.00  5.600          H  
ATOM    574 1HB  LYS A  42      -9.128  -2.593  -4.782  1.00  7.460          H  
ATOM    575 2HB  LYS A  42      -9.295  -1.716  -6.293  1.00  7.460          H  
ATOM    576 1HG  LYS A  42      -7.522  -3.310  -6.545  1.00  7.460          H  
ATOM    577 2HG  LYS A  42      -6.806  -1.691  -6.555  1.00  7.460          H  
ATOM    578 1HD  LYS A  42      -6.062  -1.958  -4.235  1.00  7.460          H  
ATOM    579 2HD  LYS A  42      -6.926  -3.505  -4.095  1.00  7.460          H  
ATOM    580 1HE  LYS A  42      -5.472  -4.456  -5.846  1.00  7.460          H  
ATOM    581 2HE  LYS A  42      -4.603  -2.915  -5.974  1.00  7.460          H  
ATOM    582 1HZ  LYS A  42      -3.467  -4.486  -4.565  1.00  7.460          H  
ATOM    583 2HZ  LYS A  42      -3.942  -3.193  -3.658  1.00  7.460          H  
ATOM    584 3HZ  LYS A  42      -4.792  -4.625  -3.556  1.00  7.460          H  
ATOM    585  N   TYR A  43      -8.669   1.097  -6.477  1.00  3.960          N  
ATOM    586  CA  TYR A  43      -8.078   2.062  -7.372  1.00  4.090          C  
ATOM    587  C   TYR A  43      -7.746   3.378  -6.689  1.00  3.570          C  
ATOM    588  O   TYR A  43      -6.760   4.017  -7.064  1.00  3.070          O  
ATOM    589  CB  TYR A  43      -8.921   2.243  -8.628  1.00  5.670          C  
ATOM    590  CG  TYR A  43      -8.830   1.011  -9.538  1.00  5.670          C  
ATOM    591  CD1 TYR A  43      -9.978   0.326  -9.911  1.00  5.670          C  
ATOM    592  CD2 TYR A  43      -7.581   0.540  -9.961  1.00  5.670          C  
ATOM    593  CE1 TYR A  43      -9.877  -0.806 -10.699  1.00  5.670          C  
ATOM    594  CE2 TYR A  43      -7.489  -0.587 -10.734  1.00  5.670          C  
ATOM    595  CZ  TYR A  43      -8.626  -1.258 -11.107  1.00  5.670          C  
ATOM    596  OH  TYR A  43      -8.525  -2.387 -11.882  1.00  5.670          O  
ATOM    597  H   TYR A  43      -9.640   0.796  -6.600  1.00  4.750          H  
ATOM    598  HA  TYR A  43      -7.139   1.644  -7.688  1.00  4.910          H  
ATOM    599 1HB  TYR A  43      -9.967   2.392  -8.345  1.00  6.810          H  
ATOM    600 2HB  TYR A  43      -8.588   3.120  -9.181  1.00  6.810          H  
ATOM    601  HD1 TYR A  43     -10.959   0.675  -9.582  1.00  6.810          H  
ATOM    602  HD2 TYR A  43      -6.669   1.053  -9.680  1.00  6.810          H  
ATOM    603  HE1 TYR A  43     -10.774  -1.345 -10.995  1.00  6.810          H  
ATOM    604  HE2 TYR A  43      -6.513  -0.952 -11.055  1.00  6.810          H  
ATOM    605  HH  TYR A  43      -9.402  -2.732 -12.060  1.00  6.810          H  
ATOM    606  N   GLU A  44      -8.483   3.783  -5.651  1.00  3.930          N  
ATOM    607  CA  GLU A  44      -8.058   5.002  -4.976  1.00  3.880          C  
ATOM    608  C   GLU A  44      -6.669   4.777  -4.359  1.00  3.790          C  
ATOM    609  O   GLU A  44      -5.810   5.666  -4.433  1.00  3.530          O  
ATOM    610  CB  GLU A  44      -9.058   5.448  -3.901  1.00  5.450          C  
ATOM    611  CG  GLU A  44     -10.392   6.009  -4.439  1.00  5.450          C  
ATOM    612  CD  GLU A  44     -10.217   7.268  -5.255  1.00  5.450          C  
ATOM    613  OE1 GLU A  44      -9.483   8.130  -4.839  1.00  5.450          O  
ATOM    614  OE2 GLU A  44     -10.812   7.364  -6.316  1.00  5.450          O  
ATOM    615  H   GLU A  44      -9.350   3.300  -5.392  1.00  4.720          H  
ATOM    616  HA  GLU A  44      -7.977   5.799  -5.710  1.00  4.660          H  
ATOM    617 1HB  GLU A  44      -9.299   4.590  -3.267  1.00  6.540          H  
ATOM    618 2HB  GLU A  44      -8.599   6.205  -3.268  1.00  6.540          H  
ATOM    619 1HG  GLU A  44     -10.858   5.263  -5.066  1.00  6.540          H  
ATOM    620 2HG  GLU A  44     -11.056   6.208  -3.602  1.00  6.540          H  
ATOM    621  N   ASP A  45      -6.403   3.565  -3.822  1.00  4.240          N  
ATOM    622  CA  ASP A  45      -5.076   3.278  -3.264  1.00  4.440          C  
ATOM    623  C   ASP A  45      -4.028   3.288  -4.388  1.00  3.810          C  
ATOM    624  O   ASP A  45      -2.929   3.819  -4.208  1.00  3.780          O  
ATOM    625  CB  ASP A  45      -5.049   1.922  -2.534  1.00  6.140          C  
ATOM    626  CG  ASP A  45      -3.764   1.697  -1.645  1.00  6.140          C  
ATOM    627  OD1 ASP A  45      -3.606   2.428  -0.693  1.00  6.140          O  
ATOM    628  OD2 ASP A  45      -2.971   0.803  -1.910  1.00  6.140          O  
ATOM    629  H   ASP A  45      -7.166   2.879  -3.733  1.00  5.090          H  
ATOM    630  HA  ASP A  45      -4.823   4.061  -2.550  1.00  5.330          H  
ATOM    631 1HB  ASP A  45      -5.937   1.838  -1.906  1.00  7.360          H  
ATOM    632 2HB  ASP A  45      -5.108   1.122  -3.277  1.00  7.360          H  
ATOM    633  N   VAL A  46      -4.388   2.751  -5.562  1.00  3.480          N  
ATOM    634  CA  VAL A  46      -3.479   2.710  -6.709  1.00  3.120          C  
ATOM    635  C   VAL A  46      -3.081   4.119  -7.118  1.00  2.500          C  
ATOM    636  O   VAL A  46      -1.905   4.396  -7.374  1.00  2.470          O  
ATOM    637  CB  VAL A  46      -4.164   1.994  -7.902  1.00  4.510          C  
ATOM    638  CG1 VAL A  46      -3.382   2.101  -9.198  1.00  4.510          C  
ATOM    639  CG2 VAL A  46      -4.329   0.554  -7.562  1.00  4.510          C  
ATOM    640  H   VAL A  46      -5.306   2.297  -5.613  1.00  4.180          H  
ATOM    641  HA  VAL A  46      -2.583   2.156  -6.423  1.00  3.740          H  
ATOM    642  HB  VAL A  46      -5.110   2.460  -8.074  1.00  5.410          H  
ATOM    643 1HG1 VAL A  46      -3.924   1.600  -9.971  1.00  5.410          H  
ATOM    644 2HG1 VAL A  46      -3.255   3.141  -9.480  1.00  5.410          H  
ATOM    645 3HG1 VAL A  46      -2.430   1.642  -9.098  1.00  5.410          H  
ATOM    646 1HG2 VAL A  46      -4.835   0.043  -8.375  1.00  5.410          H  
ATOM    647 2HG2 VAL A  46      -3.347   0.128  -7.402  1.00  5.410          H  
ATOM    648 3HG2 VAL A  46      -4.892   0.442  -6.674  1.00  5.410          H  
ATOM    649  N   LYS A  47      -4.062   5.016  -7.210  1.00  2.380          N  
ATOM    650  CA  LYS A  47      -3.753   6.382  -7.593  1.00  2.530          C  
ATOM    651  C   LYS A  47      -2.862   7.078  -6.567  1.00  2.870          C  
ATOM    652  O   LYS A  47      -1.843   7.672  -6.932  1.00  3.200          O  
ATOM    653  CB  LYS A  47      -5.041   7.174  -7.782  1.00  3.480          C  
ATOM    654  CG  LYS A  47      -5.834   6.794  -9.040  1.00  3.480          C  
ATOM    655  CD  LYS A  47      -7.011   7.751  -9.282  1.00  3.480          C  
ATOM    656  CE  LYS A  47      -8.131   7.520  -8.266  1.00  3.480          C  
ATOM    657  NZ  LYS A  47      -9.351   8.327  -8.556  1.00  3.480          N  
ATOM    658  H   LYS A  47      -5.026   4.721  -7.032  1.00  2.860          H  
ATOM    659  HA  LYS A  47      -3.218   6.356  -8.539  1.00  3.040          H  
ATOM    660 1HB  LYS A  47      -5.675   6.998  -6.913  1.00  4.180          H  
ATOM    661 2HB  LYS A  47      -4.814   8.237  -7.819  1.00  4.180          H  
ATOM    662 1HG  LYS A  47      -5.169   6.817  -9.904  1.00  4.180          H  
ATOM    663 2HG  LYS A  47      -6.213   5.779  -8.928  1.00  4.180          H  
ATOM    664 1HD  LYS A  47      -6.668   8.783  -9.206  1.00  4.180          H  
ATOM    665 2HD  LYS A  47      -7.405   7.589 -10.284  1.00  4.180          H  
ATOM    666 1HE  LYS A  47      -8.398   6.462  -8.269  1.00  4.180          H  
ATOM    667 2HE  LYS A  47      -7.782   7.791  -7.273  1.00  4.180          H  
ATOM    668 1HZ  LYS A  47     -10.040   8.096  -7.816  1.00  4.180          H  
ATOM    669 2HZ  LYS A  47      -9.137   9.310  -8.526  1.00  4.180          H  
ATOM    670 3HZ  LYS A  47      -9.727   8.089  -9.456  1.00  4.180          H  
ATOM    671  N   GLU A  48      -3.185   6.947  -5.277  1.00  3.120          N  
ATOM    672  CA  GLU A  48      -2.421   7.607  -4.218  1.00  3.730          C  
ATOM    673  C   GLU A  48      -0.991   7.089  -4.175  1.00  3.630          C  
ATOM    674  O   GLU A  48      -0.029   7.829  -3.920  1.00  4.140          O  
ATOM    675  CB  GLU A  48      -3.089   7.392  -2.854  1.00  4.980          C  
ATOM    676  CG  GLU A  48      -2.440   8.153  -1.677  1.00  4.980          C  
ATOM    677  CD  GLU A  48      -2.561   9.664  -1.797  1.00  4.980          C  
ATOM    678  OE1 GLU A  48      -3.465  10.117  -2.454  1.00  4.980          O  
ATOM    679  OE2 GLU A  48      -1.725  10.360  -1.251  1.00  4.980          O  
ATOM    680  H   GLU A  48      -4.029   6.420  -5.020  1.00  3.740          H  
ATOM    681  HA  GLU A  48      -2.396   8.677  -4.429  1.00  4.480          H  
ATOM    682 1HB  GLU A  48      -4.137   7.687  -2.917  1.00  5.970          H  
ATOM    683 2HB  GLU A  48      -3.071   6.324  -2.616  1.00  5.970          H  
ATOM    684 1HG  GLU A  48      -2.925   7.838  -0.756  1.00  5.970          H  
ATOM    685 2HG  GLU A  48      -1.387   7.879  -1.608  1.00  5.970          H  
ATOM    686  N   CYS A  49      -0.837   5.803  -4.450  1.00  3.190          N  
ATOM    687  CA  CYS A  49       0.460   5.172  -4.419  1.00  3.360          C  
ATOM    688  C   CYS A  49       1.296   5.390  -5.687  1.00  3.140          C  
ATOM    689  O   CYS A  49       2.429   4.899  -5.761  1.00  3.580          O  
ATOM    690  CB  CYS A  49       0.306   3.690  -4.154  1.00  4.640          C  
ATOM    691  SG  CYS A  49      -0.389   3.368  -2.543  1.00  4.640          S  
ATOM    692  H   CYS A  49      -1.666   5.225  -4.617  1.00  3.830          H  
ATOM    693  HA  CYS A  49       0.979   5.588  -3.574  1.00  4.030          H  
ATOM    694 1HB  CYS A  49      -0.346   3.241  -4.907  1.00  5.560          H  
ATOM    695 2HB  CYS A  49       1.283   3.207  -4.205  1.00  5.560          H  
ATOM    696  HG  CYS A  49      -1.678   3.582  -2.932  1.00  5.560          H  
ATOM    697  N   GLY A  50       0.734   6.071  -6.697  1.00  2.770          N  
ATOM    698  CA  GLY A  50       1.437   6.319  -7.943  1.00  3.050          C  
ATOM    699  C   GLY A  50       1.575   5.080  -8.823  1.00  3.210          C  
ATOM    700  O   GLY A  50       2.540   4.971  -9.584  1.00  3.700          O  
ATOM    701  H   GLY A  50      -0.203   6.473  -6.597  1.00  3.320          H  
ATOM    702 1HA  GLY A  50       0.901   7.093  -8.494  1.00  3.660          H  
ATOM    703 2HA  GLY A  50       2.424   6.718  -7.721  1.00  3.660          H  
ATOM    704  N   LYS A  51       0.659   4.119  -8.699  1.00  3.340          N  
ATOM    705  CA  LYS A  51       0.779   2.893  -9.466  1.00  3.940          C  
ATOM    706  C   LYS A  51      -0.138   2.871 -10.676  1.00  4.370          C  
ATOM    707  O   LYS A  51      -1.130   3.594 -10.740  1.00  5.090          O  
ATOM    708  CB  LYS A  51       0.507   1.687  -8.568  1.00  5.280          C  
ATOM    709  CG  LYS A  51       1.374   1.619  -7.328  1.00  5.280          C  
ATOM    710  CD  LYS A  51       2.843   1.623  -7.669  1.00  5.280          C  
ATOM    711  CE  LYS A  51       3.676   1.335  -6.470  1.00  5.280          C  
ATOM    712  NZ  LYS A  51       5.077   1.633  -6.715  1.00  5.280          N  
ATOM    713  H   LYS A  51      -0.155   4.246  -8.092  1.00  4.010          H  
ATOM    714  HA  LYS A  51       1.794   2.816  -9.848  1.00  4.730          H  
ATOM    715 1HB  LYS A  51      -0.495   1.747  -8.192  1.00  6.330          H  
ATOM    716 2HB  LYS A  51       0.601   0.758  -9.133  1.00  6.330          H  
ATOM    717 1HG  LYS A  51       1.168   2.485  -6.710  1.00  6.330          H  
ATOM    718 2HG  LYS A  51       1.139   0.723  -6.759  1.00  6.330          H  
ATOM    719 1HD  LYS A  51       3.061   0.887  -8.445  1.00  6.330          H  
ATOM    720 2HD  LYS A  51       3.141   2.606  -8.025  1.00  6.330          H  
ATOM    721 1HE  LYS A  51       3.334   1.913  -5.610  1.00  6.330          H  
ATOM    722 2HE  LYS A  51       3.592   0.272  -6.245  1.00  6.330          H  
ATOM    723 1HZ  LYS A  51       5.591   1.360  -5.879  1.00  6.330          H  
ATOM    724 2HZ  LYS A  51       5.415   1.094  -7.512  1.00  6.330          H  
ATOM    725 3HZ  LYS A  51       5.186   2.608  -6.908  1.00  6.330          H  
ATOM    726  N   HIS A  52       0.216   2.052 -11.661  1.00  4.320          N  
ATOM    727  CA  HIS A  52      -0.634   1.863 -12.822  1.00  5.200          C  
ATOM    728  C   HIS A  52      -1.744   0.881 -12.466  1.00  5.150          C  
ATOM    729  O   HIS A  52      -1.502  -0.102 -11.748  1.00  5.800          O  
ATOM    730  CB  HIS A  52       0.167   1.375 -14.026  1.00  6.930          C  
ATOM    731  CG  HIS A  52      -0.572   1.531 -15.317  1.00  6.930          C  
ATOM    732  ND1 HIS A  52      -1.568   0.671 -15.731  1.00  6.930          N  
ATOM    733  CD2 HIS A  52      -0.455   2.474 -16.284  1.00  6.930          C  
ATOM    734  CE1 HIS A  52      -2.031   1.090 -16.914  1.00  6.930          C  
ATOM    735  NE2 HIS A  52      -1.367   2.177 -17.257  1.00  6.930          N  
ATOM    736  H   HIS A  52       1.072   1.523 -11.577  1.00  5.180          H  
ATOM    737  HA  HIS A  52      -1.103   2.805 -13.093  1.00  6.240          H  
ATOM    738 1HB  HIS A  52       1.102   1.931 -14.095  1.00  8.310          H  
ATOM    739 2HB  HIS A  52       0.415   0.327 -13.898  1.00  8.310          H  
ATOM    740  HD2 HIS A  52       0.238   3.317 -16.285  1.00  8.310          H  
ATOM    741  HE1 HIS A  52      -2.818   0.624 -17.503  1.00  8.310          H  
ATOM    742  HE2 HIS A  52      -1.505   2.712 -18.109  1.00  8.310          H  
ATOM    743  N   VAL A  53      -2.940   1.123 -12.993  1.00  4.710          N  
ATOM    744  CA  VAL A  53      -4.086   0.256 -12.743  1.00  5.110          C  
ATOM    745  C   VAL A  53      -3.930  -1.178 -13.261  1.00  4.910          C  
ATOM    746  O   VAL A  53      -4.480  -2.103 -12.659  1.00  4.780          O  
ATOM    747  CB  VAL A  53      -5.369   0.898 -13.325  1.00  6.990          C  
ATOM    748  CG1 VAL A  53      -5.638   2.227 -12.615  1.00  6.990          C  
ATOM    749  CG2 VAL A  53      -5.229   1.128 -14.842  1.00  6.990          C  
ATOM    750  H   VAL A  53      -3.043   1.945 -13.567  1.00  5.650          H  
ATOM    751  HA  VAL A  53      -4.218   0.188 -11.667  1.00  6.130          H  
ATOM    752  HB  VAL A  53      -6.212   0.241 -13.139  1.00  8.390          H  
ATOM    753 1HG1 VAL A  53      -6.556   2.669 -13.006  1.00  8.390          H  
ATOM    754 2HG1 VAL A  53      -5.748   2.060 -11.554  1.00  8.390          H  
ATOM    755 3HG1 VAL A  53      -4.810   2.910 -12.781  1.00  8.390          H  
ATOM    756 1HG2 VAL A  53      -6.146   1.578 -15.218  1.00  8.390          H  
ATOM    757 2HG2 VAL A  53      -4.398   1.793 -15.048  1.00  8.390          H  
ATOM    758 3HG2 VAL A  53      -5.071   0.190 -15.358  1.00  8.390          H  
ATOM    759  N   GLU A  54      -3.209  -1.382 -14.376  1.00  5.000          N  
ATOM    760  CA  GLU A  54      -3.051  -2.743 -14.871  1.00  4.970          C  
ATOM    761  C   GLU A  54      -2.098  -3.511 -13.984  1.00  4.630          C  
ATOM    762  O   GLU A  54      -2.335  -4.687 -13.694  1.00  4.590          O  
ATOM    763  CB  GLU A  54      -2.581  -2.771 -16.327  1.00  6.970          C  
ATOM    764  CG  GLU A  54      -3.643  -2.308 -17.331  1.00  6.970          C  
ATOM    765  CD  GLU A  54      -3.149  -2.279 -18.751  1.00  6.970          C  
ATOM    766  OE1 GLU A  54      -1.990  -2.541 -18.963  1.00  6.970          O  
ATOM    767  OE2 GLU A  54      -3.931  -1.987 -19.623  1.00  6.970          O  
ATOM    768  H   GLU A  54      -2.757  -0.605 -14.862  1.00  6.000          H  
ATOM    769  HA  GLU A  54      -4.019  -3.237 -14.832  1.00  5.960          H  
ATOM    770 1HB  GLU A  54      -1.707  -2.131 -16.438  1.00  8.360          H  
ATOM    771 2HB  GLU A  54      -2.282  -3.784 -16.594  1.00  8.360          H  
ATOM    772 1HG  GLU A  54      -4.485  -2.994 -17.273  1.00  8.360          H  
ATOM    773 2HG  GLU A  54      -4.002  -1.327 -17.044  1.00  8.360          H  
ATOM    774  N   ARG A  55      -1.029  -2.860 -13.526  1.00  4.470          N  
ATOM    775  CA  ARG A  55      -0.089  -3.557 -12.671  1.00  4.330          C  
ATOM    776  C   ARG A  55      -0.788  -3.944 -11.380  1.00  4.190          C  
ATOM    777  O   ARG A  55      -0.625  -5.064 -10.890  1.00  4.030          O  
ATOM    778  CB  ARG A  55       1.120  -2.698 -12.338  1.00  6.120          C  
ATOM    779  CG  ARG A  55       2.072  -2.425 -13.490  1.00  6.120          C  
ATOM    780  CD  ARG A  55       3.223  -1.582 -13.051  1.00  6.120          C  
ATOM    781  NE  ARG A  55       4.103  -1.243 -14.159  1.00  6.120          N  
ATOM    782  CZ  ARG A  55       5.245  -0.522 -14.057  1.00  6.120          C  
ATOM    783  NH1 ARG A  55       5.661  -0.083 -12.885  1.00  6.120          N  
ATOM    784  NH2 ARG A  55       5.953  -0.260 -15.150  1.00  6.120          N  
ATOM    785  H   ARG A  55      -0.874  -1.899 -13.805  1.00  5.360          H  
ATOM    786  HA  ARG A  55       0.246  -4.463 -13.177  1.00  5.200          H  
ATOM    787 1HB  ARG A  55       0.779  -1.731 -11.963  1.00  7.340          H  
ATOM    788 2HB  ARG A  55       1.694  -3.170 -11.541  1.00  7.340          H  
ATOM    789 1HG  ARG A  55       2.463  -3.370 -13.865  1.00  7.340          H  
ATOM    790 2HG  ARG A  55       1.543  -1.907 -14.289  1.00  7.340          H  
ATOM    791 1HD  ARG A  55       2.853  -0.657 -12.607  1.00  7.340          H  
ATOM    792 2HD  ARG A  55       3.805  -2.131 -12.307  1.00  7.340          H  
ATOM    793  HE  ARG A  55       3.832  -1.557 -15.080  1.00  7.340          H  
ATOM    794 1HH1 ARG A  55       5.127  -0.286 -12.018  1.00  7.340          H  
ATOM    795 2HH1 ARG A  55       6.514   0.449 -12.810  1.00  7.340          H  
ATOM    796 1HH2 ARG A  55       5.637  -0.593 -16.050  1.00  7.340          H  
ATOM    797 2HH2 ARG A  55       6.807   0.276 -15.083  1.00  7.340          H  
ATOM    798  N   ALA A  56      -1.589  -3.012 -10.843  1.00  4.490          N  
ATOM    799  CA  ALA A  56      -2.303  -3.265  -9.610  1.00  4.520          C  
ATOM    800  C   ALA A  56      -3.268  -4.429  -9.742  1.00  4.240          C  
ATOM    801  O   ALA A  56      -3.341  -5.273  -8.839  1.00  4.120          O  
ATOM    802  CB  ALA A  56      -3.059  -2.032  -9.213  1.00  6.320          C  
ATOM    803  H   ALA A  56      -1.664  -2.089 -11.280  1.00  5.390          H  
ATOM    804  HA  ALA A  56      -1.573  -3.511  -8.841  1.00  5.420          H  
ATOM    805 1HB  ALA A  56      -3.572  -2.214  -8.274  1.00  7.580          H  
ATOM    806 2HB  ALA A  56      -2.355  -1.206  -9.104  1.00  7.580          H  
ATOM    807 3HB  ALA A  56      -3.787  -1.788  -9.987  1.00  7.580          H  
ATOM    808  N   LEU A  57      -3.979  -4.510 -10.876  1.00  4.390          N  
ATOM    809  CA  LEU A  57      -4.900  -5.607 -11.096  1.00  4.510          C  
ATOM    810  C   LEU A  57      -4.155  -6.921 -11.209  1.00  4.270          C  
ATOM    811  O   LEU A  57      -4.565  -7.917 -10.617  1.00  4.370          O  
ATOM    812  CB  LEU A  57      -5.755  -5.381 -12.344  1.00  6.270          C  
ATOM    813  CG  LEU A  57      -6.777  -6.519 -12.691  1.00  6.270          C  
ATOM    814  CD1 LEU A  57      -7.782  -6.737 -11.532  1.00  6.270          C  
ATOM    815  CD2 LEU A  57      -7.510  -6.151 -13.969  1.00  6.270          C  
ATOM    816  H   LEU A  57      -3.934  -3.758 -11.572  1.00  5.270          H  
ATOM    817  HA  LEU A  57      -5.555  -5.653 -10.231  1.00  5.410          H  
ATOM    818 1HB  LEU A  57      -6.308  -4.447 -12.216  1.00  7.520          H  
ATOM    819 2HB  LEU A  57      -5.082  -5.259 -13.196  1.00  7.520          H  
ATOM    820  HG  LEU A  57      -6.239  -7.442 -12.843  1.00  7.520          H  
ATOM    821 1HD1 LEU A  57      -8.472  -7.535 -11.803  1.00  7.520          H  
ATOM    822 2HD1 LEU A  57      -7.266  -7.025 -10.618  1.00  7.520          H  
ATOM    823 3HD1 LEU A  57      -8.341  -5.820 -11.353  1.00  7.520          H  
ATOM    824 1HD2 LEU A  57      -8.209  -6.947 -14.231  1.00  7.520          H  
ATOM    825 2HD2 LEU A  57      -8.057  -5.218 -13.822  1.00  7.520          H  
ATOM    826 3HD2 LEU A  57      -6.785  -6.024 -14.774  1.00  7.520          H  
ATOM    827  N   LEU A  58      -3.038  -6.947 -11.934  1.00  4.180          N  
ATOM    828  CA  LEU A  58      -2.328  -8.206 -12.053  1.00  4.370          C  
ATOM    829  C   LEU A  58      -1.895  -8.694 -10.682  1.00  4.320          C  
ATOM    830  O   LEU A  58      -2.000  -9.890 -10.403  1.00  4.700          O  
ATOM    831  CB  LEU A  58      -1.122  -8.055 -12.980  1.00  6.040          C  
ATOM    832  CG  LEU A  58      -1.442  -7.843 -14.492  1.00  6.040          C  
ATOM    833  CD1 LEU A  58      -0.154  -7.483 -15.223  1.00  6.040          C  
ATOM    834  CD2 LEU A  58      -2.061  -9.123 -15.096  1.00  6.040          C  
ATOM    835  H   LEU A  58      -2.719  -6.111 -12.435  1.00  5.020          H  
ATOM    836  HA  LEU A  58      -3.008  -8.944 -12.457  1.00  5.240          H  
ATOM    837 1HB  LEU A  58      -0.549  -7.189 -12.642  1.00  7.250          H  
ATOM    838 2HB  LEU A  58      -0.495  -8.940 -12.883  1.00  7.250          H  
ATOM    839  HG  LEU A  58      -2.142  -7.017 -14.605  1.00  7.250          H  
ATOM    840 1HD1 LEU A  58      -0.369  -7.318 -16.279  1.00  7.250          H  
ATOM    841 2HD1 LEU A  58       0.261  -6.571 -14.793  1.00  7.250          H  
ATOM    842 3HD1 LEU A  58       0.565  -8.293 -15.123  1.00  7.250          H  
ATOM    843 1HD2 LEU A  58      -2.270  -8.952 -16.151  1.00  7.250          H  
ATOM    844 2HD2 LEU A  58      -1.360  -9.951 -14.995  1.00  7.250          H  
ATOM    845 3HD2 LEU A  58      -2.986  -9.376 -14.597  1.00  7.250          H  
ATOM    846  N   VAL A  59      -1.468  -7.786  -9.798  1.00  4.150          N  
ATOM    847  CA  VAL A  59      -1.106  -8.218  -8.459  1.00  4.490          C  
ATOM    848  C   VAL A  59      -2.332  -8.778  -7.743  1.00  4.520          C  
ATOM    849  O   VAL A  59      -2.245  -9.834  -7.116  1.00  4.930          O  
ATOM    850  CB  VAL A  59      -0.497  -7.074  -7.628  1.00  6.150          C  
ATOM    851  CG1 VAL A  59      -0.314  -7.521  -6.151  1.00  6.150          C  
ATOM    852  CG2 VAL A  59       0.842  -6.682  -8.230  1.00  6.150          C  
ATOM    853  H   VAL A  59      -1.355  -6.808 -10.092  1.00  4.980          H  
ATOM    854  HA  VAL A  59      -0.361  -9.009  -8.544  1.00  5.390          H  
ATOM    855  HB  VAL A  59      -1.173  -6.217  -7.645  1.00  7.380          H  
ATOM    856 1HG1 VAL A  59       0.117  -6.701  -5.580  1.00  7.380          H  
ATOM    857 2HG1 VAL A  59      -1.274  -7.793  -5.706  1.00  7.380          H  
ATOM    858 3HG1 VAL A  59       0.354  -8.382  -6.112  1.00  7.380          H  
ATOM    859 1HG2 VAL A  59       1.275  -5.865  -7.657  1.00  7.380          H  
ATOM    860 2HG2 VAL A  59       1.513  -7.538  -8.210  1.00  7.380          H  
ATOM    861 3HG2 VAL A  59       0.701  -6.363  -9.257  1.00  7.380          H  
ATOM    862  N   GLU A  60      -3.474  -8.078  -7.811  1.00  4.270          N  
ATOM    863  CA  GLU A  60      -4.682  -8.564  -7.145  1.00  4.440          C  
ATOM    864  C   GLU A  60      -5.074  -9.961  -7.618  1.00  4.650          C  
ATOM    865  O   GLU A  60      -5.439 -10.814  -6.807  1.00  4.990          O  
ATOM    866  CB  GLU A  60      -5.866  -7.616  -7.385  1.00  6.150          C  
ATOM    867  CG  GLU A  60      -7.170  -8.049  -6.685  1.00  6.150          C  
ATOM    868  CD  GLU A  60      -8.319  -7.080  -6.851  1.00  6.150          C  
ATOM    869  OE1 GLU A  60      -8.156  -6.080  -7.506  1.00  6.150          O  
ATOM    870  OE2 GLU A  60      -9.366  -7.351  -6.318  1.00  6.150          O  
ATOM    871  H   GLU A  60      -3.491  -7.184  -8.312  1.00  5.120          H  
ATOM    872  HA  GLU A  60      -4.487  -8.607  -6.071  1.00  5.330          H  
ATOM    873 1HB  GLU A  60      -5.606  -6.618  -7.042  1.00  7.380          H  
ATOM    874 2HB  GLU A  60      -6.064  -7.553  -8.453  1.00  7.380          H  
ATOM    875 1HG  GLU A  60      -7.481  -9.012  -7.090  1.00  7.380          H  
ATOM    876 2HG  GLU A  60      -6.959  -8.189  -5.628  1.00  7.380          H  
ATOM    877  N   LEU A  61      -4.997 -10.187  -8.930  1.00  4.690          N  
ATOM    878  CA  LEU A  61      -5.350 -11.466  -9.529  1.00  5.260          C  
ATOM    879  C   LEU A  61      -4.366 -12.582  -9.180  1.00  5.680          C  
ATOM    880  O   LEU A  61      -4.776 -13.722  -8.939  1.00  6.230          O  
ATOM    881  CB  LEU A  61      -5.377 -11.319 -11.058  1.00  7.140          C  
ATOM    882  CG  LEU A  61      -6.487 -10.413 -11.675  1.00  7.140          C  
ATOM    883  CD1 LEU A  61      -6.190 -10.243 -13.160  1.00  7.140          C  
ATOM    884  CD2 LEU A  61      -7.866 -11.016 -11.468  1.00  7.140          C  
ATOM    885  H   LEU A  61      -4.714  -9.411  -9.533  1.00  5.630          H  
ATOM    886  HA  LEU A  61      -6.325 -11.756  -9.156  1.00  6.310          H  
ATOM    887 1HB  LEU A  61      -4.415 -10.905 -11.365  1.00  8.560          H  
ATOM    888 2HB  LEU A  61      -5.471 -12.312 -11.493  1.00  8.560          H  
ATOM    889  HG  LEU A  61      -6.458  -9.436 -11.205  1.00  8.560          H  
ATOM    890 1HD1 LEU A  61      -6.944  -9.598 -13.610  1.00  8.560          H  
ATOM    891 2HD1 LEU A  61      -5.209  -9.790 -13.283  1.00  8.560          H  
ATOM    892 3HD1 LEU A  61      -6.208 -11.213 -13.651  1.00  8.560          H  
ATOM    893 1HD2 LEU A  61      -8.610 -10.359 -11.916  1.00  8.560          H  
ATOM    894 2HD2 LEU A  61      -7.913 -11.997 -11.943  1.00  8.560          H  
ATOM    895 3HD2 LEU A  61      -8.076 -11.117 -10.409  1.00  8.560          H  
ATOM    896  N   ASN A  62      -3.073 -12.260  -9.155  1.00  5.590          N  
ATOM    897  CA  ASN A  62      -2.035 -13.239  -8.874  1.00  6.250          C  
ATOM    898  C   ASN A  62      -1.902 -13.582  -7.386  1.00  6.590          C  
ATOM    899  O   ASN A  62      -1.508 -14.694  -7.035  1.00  7.300          O  
ATOM    900  CB  ASN A  62      -0.712 -12.734  -9.404  1.00  8.490          C  
ATOM    901  CG  ASN A  62      -0.659 -12.703 -10.910  1.00  8.490          C  
ATOM    902  OD1 ASN A  62      -1.413 -13.390 -11.611  1.00  8.490          O  
ATOM    903  ND2 ASN A  62       0.236 -11.906 -11.428  1.00  8.490          N  
ATOM    904  H   ASN A  62      -2.790 -11.311  -9.418  1.00  6.710          H  
ATOM    905  HA  ASN A  62      -2.294 -14.162  -9.393  1.00  7.500          H  
ATOM    906 1HB  ASN A  62      -0.542 -11.722  -9.027  1.00 10.180          H  
ATOM    907 2HB  ASN A  62       0.094 -13.362  -9.031  1.00 10.180          H  
ATOM    908 1HD2 ASN A  62       0.325 -11.833 -12.420  1.00 10.180          H  
ATOM    909 2HD2 ASN A  62       0.828 -11.364 -10.832  1.00 10.180          H  
ATOM    910  N   LYS A  63      -2.170 -12.616  -6.511  1.00  6.220          N  
ATOM    911  CA  LYS A  63      -2.052 -12.805  -5.071  1.00  6.640          C  
ATOM    912  C   LYS A  63      -2.957 -13.916  -4.534  1.00  6.990          C  
ATOM    913  O   LYS A  63      -4.160 -13.950  -4.804  1.00  6.990          O  
ATOM    914  CB  LYS A  63      -2.365 -11.486  -4.351  1.00  9.130          C  
ATOM    915  CG  LYS A  63      -2.176 -11.490  -2.818  1.00  9.130          C  
ATOM    916  CD  LYS A  63      -2.482 -10.096  -2.219  1.00  9.130          C  
ATOM    917  CE  LYS A  63      -2.138 -10.005  -0.716  1.00  9.130          C  
ATOM    918  NZ  LYS A  63      -3.060 -10.808   0.167  1.00  9.130          N  
ATOM    919  H   LYS A  63      -2.435 -11.691  -6.857  1.00  7.460          H  
ATOM    920  HA  LYS A  63      -1.022 -13.085  -4.851  1.00  7.970          H  
ATOM    921 1HB  LYS A  63      -1.725 -10.703  -4.754  1.00 10.950          H  
ATOM    922 2HB  LYS A  63      -3.397 -11.194  -4.572  1.00 10.950          H  
ATOM    923 1HG  LYS A  63      -2.850 -12.225  -2.371  1.00 10.950          H  
ATOM    924 2HG  LYS A  63      -1.150 -11.769  -2.579  1.00 10.950          H  
ATOM    925 1HD  LYS A  63      -1.905  -9.341  -2.756  1.00 10.950          H  
ATOM    926 2HD  LYS A  63      -3.545  -9.869  -2.355  1.00 10.950          H  
ATOM    927 1HE  LYS A  63      -1.121 -10.367  -0.576  1.00 10.950          H  
ATOM    928 2HE  LYS A  63      -2.186  -8.961  -0.408  1.00 10.950          H  
ATOM    929 1HZ  LYS A  63      -2.773 -10.701   1.130  1.00 10.950          H  
ATOM    930 2HZ  LYS A  63      -4.038 -10.483   0.097  1.00 10.950          H  
ATOM    931 3HZ  LYS A  63      -3.026 -11.781  -0.079  1.00 10.950          H  
ATOM    932  N   ILE A  64      -2.375 -14.798  -3.722  1.00  7.420          N  
ATOM    933  CA  ILE A  64      -3.099 -15.887  -3.077  1.00  7.990          C  
ATOM    934  C   ILE A  64      -2.768 -15.918  -1.595  1.00  8.800          C  
ATOM    935  O   ILE A  64      -3.625 -16.231  -0.769  1.00  9.290          O  
ATOM    936  OXT ILE A  64      -1.587 -15.859  -1.256  1.00 11.980          O  
ATOM    937  CB  ILE A  64      -2.779 -17.264  -3.709  1.00 10.440          C  
ATOM    938  CG1 ILE A  64      -3.191 -17.260  -5.207  1.00 10.440          C  
ATOM    939  CG2 ILE A  64      -3.495 -18.377  -2.920  1.00 10.440          C  
ATOM    940  CD1 ILE A  64      -2.751 -18.471  -6.006  1.00 10.440          C  
ATOM    941  H   ILE A  64      -1.382 -14.711  -3.555  1.00  8.900          H  
ATOM    942  HA  ILE A  64      -4.169 -15.706  -3.183  1.00  9.590          H  
ATOM    943  HB  ILE A  64      -1.704 -17.434  -3.672  1.00 12.530          H  
ATOM    944 1HG1 ILE A  64      -4.272 -17.168  -5.268  1.00 12.530          H  
ATOM    945 2HG1 ILE A  64      -2.751 -16.398  -5.683  1.00 12.530          H  
ATOM    946 1HG2 ILE A  64      -3.265 -19.345  -3.340  1.00 12.530          H  
ATOM    947 2HG2 ILE A  64      -3.166 -18.367  -1.882  1.00 12.530          H  
ATOM    948 3HG2 ILE A  64      -4.570 -18.209  -2.957  1.00 12.530          H  
ATOM    949 1HD1 ILE A  64      -3.077 -18.349  -7.039  1.00 12.530          H  
ATOM    950 2HD1 ILE A  64      -1.663 -18.546  -5.978  1.00 12.530          H  
ATOM    951 3HD1 ILE A  64      -3.185 -19.375  -5.603  1.00 12.530          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 -266.374 21.2393 278.4 -20.2557 6.34592 22.6258 126.282 -134.123 -0.5636 -4.10057 -129.58 -31.872 -41.8688 -1.28836 -12.8435 -8.56623 0 -0.86015 2.50419 23.8124 79.1686 -7.98406 8.05716 -46.2039 -13.9043 24.1626 -127.79
THR:NtermProteinFull_1 -4.01716 0.32437 4.30502 -0.11268 0.03426 0.03939 2.25475 -1.94756 -0.01215 -0.15647 -4.6547 -1.52544 0 0 -0.97773 0 0 0.08745 0.01612 0.1359 0 0 2.30943 -1.0874 0 0.17355 -4.81103
ILE_2 -6.64179 0.56406 3.26659 -0.53017 0.37021 0.10181 0.9347 -2.04319 -0.01013 -0.04751 -1.20561 -0.12858 0 0 -0.08078 0 0 -0.01761 0.03527 0.58397 0 0.39449 0 0.73287 0.33743 0.38387 -3.00009
ASN_3 -7.25173 0.68434 7.34661 -0.35219 0.16522 0.70958 3.87383 -3.39322 -0.03015 -0.26342 -3.3926 -0.53846 0 0 -1.18303 0 0 0.04991 0.00475 0 1.60501 -0.08652 0 -0.93687 0.39427 0.64336 -1.95131
GLN_4 -5.47986 0.40156 3.634 -0.74316 0.2554 1.08047 0.86092 -1.86786 -0.00727 -0.05473 -0.44645 -2.30819 0 0 0 0 0 -0.05688 0.02795 0 2.99332 -0.08434 0 -0.18838 -0.0464 0.59338 -1.43652
ARG_5 -4.06145 0.34299 5.02912 -0.87581 0.16686 0.64312 1.83364 -2.12347 -0.00721 -0.02938 -2.48351 0.14019 0 0 -1.37212 -0.33697 0 -0.00517 0.16888 2.76812 0 -0.0457 0 -1.2888 -0.33905 0.45188 -1.42382
GLU_6 -3.9117 0.16314 4.69438 -0.21655 0.0522 0.35036 1.84055 -1.95705 -0.0231 -0.15957 -1.10026 -0.54824 0 0 0 -0.48897 0 0.02512 0.01398 0 3.00735 -0.06945 0 -2.7348 0.06985 0.44338 -0.54938
ASP_7 -4.7189 0.38128 6.5696 -0.24514 0.10822 0.816 3.53097 -2.94745 -0.0333 -0.32564 -2.97372 -1.18377 0 0 -0.56243 0 0 -0.02202 0.013 0 1.94052 -0.74377 0 -2.3716 0.41599 0.40749 -1.94467
GLU_8 -2.94154 0.33685 4.21243 -0.44388 0.18932 1.38564 1.82913 -1.92188 -0.0446 -0.31044 -1.30517 -3.17273 0 0 0 0 0 -0.11231 0.00411 0 3.61137 -0.26297 0 -2.7348 -0.09688 0.43923 -1.33912
ASP_9 -3.71707 0.52968 5.33824 -0.10783 0.0151 0.33205 2.88706 -2.4261 -0.02515 -0.20878 -2.84264 -0.28393 0 0 -0.56243 0 0 -0.06853 0.06854 0 1.8042 -0.01401 0 -2.3716 -0.43976 0.35811 -1.73486
GLY_10 -3.2115 0.35457 3.48753 -5e-05 0 0 1.48191 -1.79277 -0 -0 -0.96885 -0.42601 0 0 0 0 0 -0.09364 0 0 0 0.35435 0 0.83697 -0.13054 0.26678 0.15876
MET_11 -3.57028 0.44984 3.12683 -0.65033 0.14921 0.35542 1.13198 -1.47124 -0 -0 -0.82761 -0.25407 0 0 0 0 0 -0.04955 0.12721 1.96168 0 -0.09402 0 0.60916 7e-05 0.25464 1.24894
ALA_12 -1.95339 0.10537 2.10574 -0.02327 0 0 1.16485 -1.17771 -0.00319 -0.0113 -0.4848 -0.31457 0 0 0 0 0 -0.01847 0 0 0 0.45358 0 1.8394 0.27796 0.28331 2.24351
ASN_13 -4.12199 0.16379 3.61977 -0.17651 0.03059 0.24301 1.10531 -1.87269 -0 -0 -0.35671 -0.20999 0 0 0 0 0 0.06172 0.00093 0 1.81122 0.17391 0 -0.93687 0.34411 0.30185 0.18144
GLU_14 -3.14294 0.16313 4.06043 -0.36398 0.07329 0.66705 1.93943 -1.7675 -0.03502 -0.2397 -1.09538 -0.69615 0 0 0 0 0 0.20997 0.00298 0 3.24995 -0.00838 0 -2.7348 -0.18632 0.32355 0.4196
ASP_15 -4.20109 0.29798 7.29698 -0.11303 0.00733 0.34648 2.53377 -2.82699 -0.04005 -0.25741 -5.08442 -0.43303 0 0 0 -0.85486 0 -0.08102 0.00188 0 1.79964 0.01441 0 -2.3716 -0.29089 0.32018 -3.93575
GLU_16 -2.39879 0.14417 3.08425 -0.46608 0.23201 1.45109 0.70815 -1.34036 -0.01051 -0.12692 -0.26304 -2.95865 0 0 0 0 0 -0.10302 0.1041 0 3.70946 -0.24596 0 -2.7348 -0.42323 0.34974 -1.28839
LEU_17 -3.64533 0.35109 3.08936 -0.51289 0.20922 0.14599 1.55291 -1.54039 -0 -0 -1.13943 0.10448 0 0 0 0 0 -0.04174 0.05986 0.16226 0 -0.18942 0 0.18072 -0.52455 0.35638 -1.38148
ASP_18 -3.40129 0.18659 5.45487 -0.10202 0.02036 0.27339 2.35777 -2.31758 -0.01554 -0.14462 -3.82105 -0.28275 0 0 0 -0.42499 0 0.09204 0.24776 0 1.87058 0.0674 0 -2.3716 -0.50634 0.57084 -2.24617
ASN_19 -4.29193 0.30068 3.43794 -0.15697 0.00704 0.20388 2.11714 -1.92727 -0.01497 -0.15241 -1.14685 -0.55889 0 0 -1.03104 0 0 -0.02057 0.02194 0 2.29894 -0.25519 0 -0.93687 -0.3113 0.61649 -1.80021
THR_20 -4.14452 0.34433 2.23445 -0.11884 0.06926 0.06921 0.98573 -1.46549 -0 -0 -0.58826 -1.08732 0 0 -1.03104 0 0 -0.01513 0.04455 0.09575 0 -0.59652 2.27272 -1.0874 -0.21991 0.35431 -3.88413
TYR_21 -6.71684 0.53793 3.44022 -1.09397 0.12698 0.70761 1.8082 -2.23332 -0.01497 -0.15241 -0.65206 -0.34037 0 0 0 0 0 0.01527 0.01182 0 1.53172 -0.2899 0.00638 1.2797 -0.28439 0.30352 -2.00888
THR_22 -3.38209 0.18643 2.95538 -0.20103 0.17967 0.07837 1.678 -1.4234 -0.00694 -0.0894 -2.59447 -0.13266 0 0 -0.85984 -0.48897 0 -0.0312 0.05095 0.71593 0 -0.30422 2.26443 -1.0874 -0.07067 0.37715 -2.18598
GLY_23 -2.45176 0.20393 3.12252 -0.0018 0 0 1.61807 -1.50395 -0 -0 -0.82927 -0.36773 0 0 0 0 0 -0.06254 0 0 0 -1.36128 0 0.83697 0.32001 0.23965 -0.23719
SER_24 -1.59585 0.28718 2.08873 -0.02817 0 0.04344 1.06775 -0.99891 -0.00414 -0.04406 -0.75617 -1.03866 0 0 0 0 0 -0.0499 0.00482 0.17746 0 -0.10187 0.60225 -0.77834 -0.06757 0.21087 -0.98114
GLY_25 -1.30883 0.17371 1.92612 -4e-05 0 0 0.58448 -0.92381 -0 -0 0.05653 -0.42855 0 0 0 0 0 -0.13722 0 0 0 0.40507 0 0.83697 -0.27439 0.19351 1.10355
ASP_26 -5.19564 0.66756 6.74247 -0.12623 0.0246 0.39399 3.91853 -3.08974 -0 -0 -5.31881 -0.25008 0 0 -0.85984 0 0 -0.03201 0.00974 0 2.44015 -0.33052 0 -2.3716 -0.28246 0.26551 -3.3944
GLU_27 -3.37419 0.13957 4.2083 -0.61538 0.13728 1.1296 1.60953 -1.96284 -0 -0 -0.86284 -0.68268 0 0 0 0 0 -0.02827 0.02899 0 3.68353 -0.30832 0 -2.7348 -0.66804 0.38955 0.08897
ASP_28 -2.6514 0.29274 3.70177 -0.10552 0.00559 0.31905 1.0626 -1.72753 -0.00414 -0.04406 -0.56686 -0.19042 0 0 0 0 0 0.02011 0.00059 0 1.97749 -0.03221 0 -2.3716 -0.37194 0.25657 -0.42918
ALA_29 -3.39351 0.2331 3.4406 -0.02221 0 0 1.73372 -1.86434 -0 -0 -0.85582 -0.36472 0 0 0 0 0 -0.04445 0 0 0 -0.33188 0 1.8394 -0.40099 0.26898 0.23789
LEU_30 -5.00992 0.47432 3.29891 -0.69652 0.20999 0.29253 1.54401 -1.97337 -0 -0 -1.55135 0.01427 0 0 0 0 0 -0.10834 0.03146 1.59025 0 -0.15888 0 0.18072 -0.48616 0.5024 -1.84568
SER_31 -2.33911 0.34058 3.45088 -0.02798 0.009 0.02714 1.74927 -1.5794 -0 -0 -2.26124 -0.05164 0 0 0 0 0 -0.07059 0.01429 0.62882 0 -0.20801 0.60186 -0.77834 -0.44376 0.46727 -0.47096
GLU_32 -3.27263 0.1798 3.15843 -0.24007 0.03306 0.38782 1.42168 -1.56426 -0 -0 -0.72859 -0.49001 0 0 0 0 0 -0.00139 0.03206 0 3.04381 0.28116 0 -2.7348 0.03093 0.33387 -0.12913
GLU_33 -3.90827 0.37707 6.20593 -0.48667 0.0722 0.68687 2.98739 -2.53526 -2e-05 -6e-05 -4.72702 -1.10698 0 0 0 -0.76288 0 -0.05256 0.02253 0 3.79076 -0.03718 0 -2.7348 0.01898 0.36171 -1.82827
ASP_34 -4.52607 0.27218 6.72393 -0.10818 0.00255 0.32117 2.44227 -2.65331 -0.01318 -0.13279 -3.51688 -0.72707 0 0 0 -0.78116 0 -0.06346 0.01759 0 1.76503 0.05916 0 -2.3716 -0.09669 0.52503 -2.86148
ASP_35 -2.05063 0.1804 2.68795 -0.11896 0.01529 0.37131 0.67235 -1.11816 -0 -0 -0.07191 -0.42175 0 0 0 0 0 -0.10992 0.00151 0 1.78375 -0.01983 0 -2.3716 0.02896 0.55333 0.0121
GLU_36 -2.24459 0.20656 2.53906 -0.22713 0.04227 0.3662 1.06583 -1.14575 -0 -0 -1.4398 -0.53007 0 0 0 0 0 -0.03372 0.00772 0 2.92298 0.07412 0 -2.7348 -0.32698 0.25589 -1.2022
LEU_37 -5.15056 0.40692 2.83195 -0.48479 0.2164 0.09331 1.32977 -1.86663 -2e-05 -6e-05 -0.66137 0.17162 0 0 0 0 0 0.22573 0.02574 0.53328 0 -0.3509 0 0.18072 -0.28816 0.34279 -2.44427
GLY_38 -2.39966 0.19607 2.90495 -0.00039 0 0 1.4577 -1.51328 -0 -0 -1.99873 -0.2298 0 0 0 0 0 -0.02736 0 0 0 0.22979 0 0.83697 -0.13402 0.54994 -0.12781
GLU_39 -3.23242 0.25435 3.35721 -0.46053 0.25583 1.44285 1.66728 -1.70796 -0.0288 -0.16107 -1.5624 -3.05376 0 0 0 0 0 -0.02979 0.00304 0 3.95491 -0.30304 0 -2.7348 -0.31849 0.34381 -2.31379
ALA_40 -2.98121 0.31523 3.40825 -0.02338 0 0 1.34159 -1.76064 -0.0288 -0.16107 -0.53445 -0.37592 0 0 0 0 0 -0.05925 0 0 0 -0.31223 0 1.8394 -0.6094 0.24455 0.30265
ALA_41 -3.83197 0.33398 3.16374 -0.02128 0 0 1.90202 -1.97911 -0 -0 -0.99643 -0.3559 0 0 0 0 0 -0.00317 0 0 0 -0.11468 0 1.8394 -0.41135 0.31284 -0.16191
LYS_42 -6.294 0.44851 7.08474 -0.72084 0.15352 0.5303 3.60621 -3.17437 -0.01579 -0.09944 -4.99697 -0.07343 0 0 0 -0.78116 0 -0.03572 0.03865 2.66671 0 0.02514 0 -1.5107 -0.27759 0.33781 -3.08842
TYR_43 -7.83336 0.66748 5.29219 -0.64408 0.28814 0.32607 2.90233 -3.04025 -0 -0 -2.3763 -0.24316 0 0 0 0 0 0.32634 8e-05 0 2.55721 0.02456 0.0001 1.2797 -0.25215 0.78497 0.05986
GLU_44 -4.88074 0.27703 7.04883 -0.42799 0.04716 0.83325 3.29084 -2.99842 -0 -0 -4.3106 -0.47173 0 0 0 -0.63329 0 0.10403 0.03089 0 3.37735 -0.30422 0 -2.7348 -0.41951 0.83896 -1.33297
ASP_45 -5.23387 0.47022 7.37838 -0.20579 0.00085 0.67465 3.86043 -3.27985 -0 -0 -6.05432 -0.05219 0 0 -0.89694 0 0 0.00589 0.09226 0 3.27997 0.17537 0 -2.3716 -0.44961 0.47617 -2.12998
VAL_46 -8.27586 1.10107 4.71752 -0.30532 0.16591 0.06746 3.00376 -3.28268 -0 -0 -2.0745 -0.03069 0 0 0 0 0 -0.03846 0.00693 0.04531 0 -0.27264 0 1.9342 -0.1589 0.46035 -2.93652
LYS_47 -4.74183 0.24382 6.47764 -0.46261 0.15558 0.23764 2.77143 -2.79955 -0 -0 -4.23649 0.12941 0 0 0 -0.63329 0 -0.02806 0.00913 2.66076 0 0.04775 0 -1.5107 -0.12393 0.42726 -1.37602
GLU_48 -3.83932 0.16623 5.4015 -0.607 0.10199 1.10112 2.65738 -2.35215 -0.02393 -0.17909 -3.25759 -0.66408 0 0 -1.0816 -0.33697 0 -0.05826 0.01788 0 3.63712 -0.33839 0 -2.7348 -0.42941 0.30034 -2.51901
CYS_49 -7.07336 0.64936 6.05987 -0.05839 0.01115 0.02265 2.24202 -2.71877 -0.04722 -0.20005 -2.17465 -0.17999 0 0 0 0 0 -0.06993 0.01592 0.42782 0 0.21027 0 3.6196 -0.57244 0.39926 0.56313
GLY_50 -2.06844 0.14012 2.81343 -5e-05 0 0 0.99081 -1.30003 -0 -0 -1.26333 -0.3975 0 0 0 0 0 -0.12187 0 0 0 -1.16659 0 0.83697 -0.63458 0.41122 -1.75984
LYS_51 -5.56345 0.50419 7.41204 -0.57208 0.2297 0.43448 3.02378 -2.98081 -0.02982 -0.09781 -6.58932 0.09203 0 0 0 -0.83658 0 0.0172 0.53056 1.78905 0 -0.07803 0 -1.5107 -0.4355 0.35052 -4.31054
HIS_52 -5.32621 0.17586 5.1123 -0.46654 0.02238 0.30854 2.44337 -2.52791 -0 -0 -2.58762 -1.0089 0 0 -1.17235 0 0 0.01196 0.21181 0 1.8503 -0.03618 0 -0.45461 -0.19646 0.30916 -3.3311
VAL_53 -5.18965 0.43988 2.68576 -0.26498 0.14424 0.04354 1.43317 -1.95833 -0 -0 -0.78502 0.42089 0 0 0 0 0 -0.07791 0.00375 0.85061 0 0.1294 0 1.9342 -0.30861 0.33261 -0.16645
GLU_54 -4.52989 0.41761 4.81593 -0.20826 0.02465 0.28652 2.30852 -2.2882 -0 -0 -1.90831 -0.59599 0 0 -1.17235 0 0 0.01409 0.02713 0 3.12984 -0.26094 0 -2.7348 -0.29596 0.34474 -2.62566
ARG_55 -4.92712 0.23558 5.93341 -0.42841 0.03934 0.20657 2.57679 -2.62296 -0 -0 -2.37538 0.35138 0 0 0 -0.44328 0 -0.01498 0.11563 2.0841 0 -0.05895 0 -1.2888 -0.30949 0.2377 -0.68886
ALA_56 -4.804 0.41298 3.74627 -0.02217 0 0 2.22434 -2.36185 -0.01579 -0.09944 -1.84604 -0.34979 0 0 0 0 0 0.04707 0 0 0 -0.22057 0 1.8394 -0.35934 0.30448 -1.50445
LEU_57 -6.10938 0.43726 5.41713 -0.69864 0.25048 0.28077 2.838 -2.80992 -0 -0 -2.31128 0.1038 0 0 0 0 0 -0.01528 0.0204 0.90926 0 -0.24587 0 0.18072 -0.27733 0.38365 -1.64622
LEU_58 -5.54886 0.2762 5.63062 -0.48148 0.24514 0.11541 2.65588 -2.85497 -0 -0 -2.54756 0.21322 0 0 0 0 0 0.13319 0.03171 0.31557 0 -0.27171 0 0.18072 -0.26213 0.40713 -1.76192
VAL_59 -4.69486 0.37852 5.11918 -0.31045 0.21641 0.07132 2.62523 -2.59509 -0 -0 -2.23678 -0.15705 0 0 0 0 0 -0.05965 0.0001 0.04777 0 -0.32572 0 1.9342 -0.19893 0.3378 0.152
GLU_60 -5.18167 0.15773 5.98737 -0.33842 0.07989 0.39409 1.77628 -2.56548 -0.01544 -0.14213 -0.82183 -0.59438 0 0 0 0 0 -0.03026 0.00913 0 3.16925 -0.14392 0 -2.7348 -0.22372 0.22816 -0.99013
LEU_61 -4.5884 0.279 3.32075 -0.48253 0.17728 0.11269 1.32631 -1.86459 -0 -0 -1.01632 0.23691 0 0 0 0 0 -0.04232 0.0302 0.39345 0 -0.2692 0 0.18072 -0.30579 0.27124 -2.2406
ASN_62 -3.38642 0.13666 3.98799 -0.1819 0.0215 0.27563 1.69424 -1.92132 -0 -0 -1.32421 -0.26747 0 0 0 0 0 -0.03261 0.04416 0 1.57188 0.14637 0 -0.93687 -0.05298 0.31741 0.09206
LYS_63 -3.23036 0.20795 4.93502 -0.39955 0.04838 0.20874 2.11361 -2.02845 -0.00225 -0.00934 -3.57269 0.45689 0 0 0 -0.76288 0 -0.03115 0.0317 1.92438 0 0.00374 0 -1.5107 -0.24564 0.30189 -1.56073
ILE:CtermProteinFull_64 -1.21126 0.16663 1.27109 -0.5666 0.43645 0.21911 0.33063 -0.54394 -0 -0 -0.30223 -1.17123 0 0 0 0 0 0 0.00952 0.34419 0 0 0 0.73287 -0.30226 0.4087 -0.17833
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

