REMARK ID 533180 DOMAINID 529498 MODEL 1 2023-06-24_00000111_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 30.041
ATOM      1  N   GLY A   1       5.504  -0.527   0.031  1.00 13.590          N  
ATOM      2  CA  GLY A   1       5.420  -0.351   1.479  1.00 13.370          C  
ATOM      3  C   GLY A   1       3.993  -0.547   1.966  1.00 12.620          C  
ATOM      4  O   GLY A   1       3.615  -1.641   2.407  1.00 12.650          O  
ATOM      5 1H   GLY A   1       6.461  -0.411  -0.270  1.00 16.310          H  
ATOM      6 2H   GLY A   1       5.184  -1.453  -0.216  1.00 16.310          H  
ATOM      7 3H   GLY A   1       4.922   0.159  -0.429  1.00 16.310          H  
ATOM      8 1HA  GLY A   1       6.079  -1.067   1.967  1.00 16.040          H  
ATOM      9 2HA  GLY A   1       5.766   0.645   1.747  1.00 16.040          H  
ATOM     10  N   MET A   2       3.201   0.522   1.905  1.00 12.130          N  
ATOM     11  CA  MET A   2       1.798   0.484   2.323  1.00 11.550          C  
ATOM     12  C   MET A   2       0.897   0.380   1.098  1.00 11.900          C  
ATOM     13  O   MET A   2       1.302   0.768   0.001  1.00 12.050          O  
ATOM     14  CB  MET A   2       1.422   1.734   3.100  1.00 16.400          C  
ATOM     15  CG  MET A   2       2.151   2.008   4.395  1.00 16.400          C  
ATOM     16  SD  MET A   2       1.721   0.867   5.719  1.00 16.400          S  
ATOM     17  CE  MET A   2       3.143  -0.176   5.707  1.00 16.400          C  
ATOM     18  H   MET A   2       3.565   1.395   1.546  1.00 14.560          H  
ATOM     19  HA  MET A   2       1.623  -0.397   2.939  1.00 13.860          H  
ATOM     20 1HB  MET A   2       1.502   2.609   2.456  1.00 19.680          H  
ATOM     21 2HB  MET A   2       0.386   1.623   3.380  1.00 19.680          H  
ATOM     22 1HG  MET A   2       3.227   1.956   4.227  1.00 19.680          H  
ATOM     23 2HG  MET A   2       1.906   3.021   4.726  1.00 19.680          H  
ATOM     24 1HE  MET A   2       3.056  -0.927   6.484  1.00 19.680          H  
ATOM     25 2HE  MET A   2       3.232  -0.662   4.752  1.00 19.680          H  
ATOM     26 3HE  MET A   2       4.014   0.428   5.879  1.00 19.680          H  
ATOM     27  N   SER A   3      -0.313  -0.150   1.279  1.00 12.230          N  
ATOM     28  CA  SER A   3      -1.283  -0.236   0.188  1.00 12.760          C  
ATOM     29  C   SER A   3      -2.000   1.095  -0.012  1.00 12.530          C  
ATOM     30  O   SER A   3      -1.901   2.007   0.817  1.00 12.670          O  
ATOM     31  CB  SER A   3      -2.332  -1.292   0.460  1.00 17.650          C  
ATOM     32  OG  SER A   3      -3.217  -0.863   1.450  1.00 17.650          O  
ATOM     33  H   SER A   3      -0.586  -0.472   2.198  1.00 14.680          H  
ATOM     34  HA  SER A   3      -0.751  -0.486  -0.732  1.00 15.310          H  
ATOM     35 1HB  SER A   3      -2.882  -1.515  -0.453  1.00 21.180          H  
ATOM     36 2HB  SER A   3      -1.843  -2.211   0.781  1.00 21.180          H  
ATOM     37  HG  SER A   3      -3.780  -1.622   1.647  1.00 21.180          H  
ATOM     38  N   GLY A   4      -2.761   1.192  -1.102  1.00 12.370          N  
ATOM     39  CA  GLY A   4      -3.551   2.386  -1.396  1.00 12.330          C  
ATOM     40  C   GLY A   4      -4.973   2.338  -0.814  1.00 12.260          C  
ATOM     41  O   GLY A   4      -5.796   3.201  -1.131  1.00 12.120          O  
ATOM     42  H   GLY A   4      -2.791   0.417  -1.749  1.00 14.840          H  
ATOM     43 1HA  GLY A   4      -3.031   3.260  -1.003  1.00 14.800          H  
ATOM     44 2HA  GLY A   4      -3.610   2.519  -2.475  1.00 14.800          H  
ATOM     45  N   SER A   5      -5.276   1.303  -0.023  1.00 12.550          N  
ATOM     46  CA  SER A   5      -6.604   1.126   0.557  1.00 12.670          C  
ATOM     47  C   SER A   5      -6.751   2.044   1.753  1.00 12.160          C  
ATOM     48  O   SER A   5      -5.750   2.481   2.315  1.00 12.500          O  
ATOM     49  CB  SER A   5      -6.813  -0.312   1.005  1.00 17.690          C  
ATOM     50  OG  SER A   5      -6.788  -1.209  -0.079  1.00 17.690          O  
ATOM     51  H   SER A   5      -4.556   0.629   0.219  1.00 15.060          H  
ATOM     52  HA  SER A   5      -7.356   1.394  -0.187  1.00 15.200          H  
ATOM     53 1HB  SER A   5      -6.034  -0.580   1.721  1.00 21.230          H  
ATOM     54 2HB  SER A   5      -7.769  -0.392   1.527  1.00 21.230          H  
ATOM     55  HG  SER A   5      -6.975  -2.078   0.291  1.00 21.230          H  
ATOM     56  N   ARG A   6      -7.984   2.338   2.158  1.00 11.500          N  
ATOM     57  CA  ARG A   6      -8.178   3.131   3.362  1.00 11.090          C  
ATOM     58  C   ARG A   6      -7.624   2.320   4.540  1.00 10.070          C  
ATOM     59  O   ARG A   6      -7.910   1.125   4.616  1.00  9.530          O  
ATOM     60  CB  ARG A   6      -9.663   3.425   3.594  1.00 15.690          C  
ATOM     61  CG  ARG A   6      -9.969   4.375   4.764  1.00 15.690          C  
ATOM     62  CD  ARG A   6     -11.395   4.680   4.909  1.00 15.690          C  
ATOM     63  NE  ARG A   6     -11.621   5.619   6.012  1.00 15.690          N  
ATOM     64  CZ  ARG A   6     -12.789   6.197   6.327  1.00 15.690          C  
ATOM     65  NH1 ARG A   6     -13.891   5.949   5.644  1.00 15.690          N  
ATOM     66  NH2 ARG A   6     -12.792   7.028   7.342  1.00 15.690          N  
ATOM     67  H   ARG A   6      -8.777   1.985   1.640  1.00 13.800          H  
ATOM     68  HA  ARG A   6      -7.644   4.066   3.231  1.00 13.310          H  
ATOM     69 1HB  ARG A   6     -10.095   3.856   2.693  1.00 18.830          H  
ATOM     70 2HB  ARG A   6     -10.187   2.490   3.793  1.00 18.830          H  
ATOM     71 1HG  ARG A   6      -9.628   3.937   5.704  1.00 18.830          H  
ATOM     72 2HG  ARG A   6      -9.467   5.324   4.601  1.00 18.830          H  
ATOM     73 1HD  ARG A   6     -11.768   5.129   3.989  1.00 18.830          H  
ATOM     74 2HD  ARG A   6     -11.940   3.760   5.122  1.00 18.830          H  
ATOM     75  HE  ARG A   6     -10.822   5.877   6.617  1.00 18.830          H  
ATOM     76 1HH1 ARG A   6     -13.872   5.309   4.865  1.00 18.830          H  
ATOM     77 2HH1 ARG A   6     -14.757   6.400   5.900  1.00 18.830          H  
ATOM     78 1HH2 ARG A   6     -11.897   7.192   7.824  1.00 18.830          H  
ATOM     79 2HH2 ARG A   6     -13.636   7.500   7.624  1.00 18.830          H  
ATOM     80  N   PRO A   7      -6.850   2.921   5.467  1.00 10.000          N  
ATOM     81  CA  PRO A   7      -6.288   2.291   6.650  1.00  9.310          C  
ATOM     82  C   PRO A   7      -7.381   2.017   7.662  1.00  8.670          C  
ATOM     83  O   PRO A   7      -8.421   2.674   7.638  1.00  8.610          O  
ATOM     84  CB  PRO A   7      -5.301   3.347   7.157  1.00 13.960          C  
ATOM     85  CG  PRO A   7      -5.863   4.647   6.693  1.00 13.960          C  
ATOM     86  CD  PRO A   7      -6.462   4.347   5.333  1.00 13.960          C  
ATOM     87  HA  PRO A   7      -5.774   1.358   6.369  1.00 11.170          H  
ATOM     88 1HB  PRO A   7      -5.209   3.284   8.255  1.00 16.760          H  
ATOM     89 2HB  PRO A   7      -4.297   3.158   6.744  1.00 16.760          H  
ATOM     90 1HG  PRO A   7      -6.612   5.012   7.414  1.00 16.760          H  
ATOM     91 2HG  PRO A   7      -5.064   5.405   6.654  1.00 16.760          H  
ATOM     92 1HD  PRO A   7      -7.305   5.006   5.202  1.00 16.760          H  
ATOM     93 2HD  PRO A   7      -5.696   4.472   4.541  1.00 16.760          H  
ATOM     94  N   THR A   8      -7.135   1.096   8.579  1.00  8.420          N  
ATOM     95  CA  THR A   8      -8.083   0.847   9.656  1.00  8.050          C  
ATOM     96  C   THR A   8      -8.384   2.083  10.500  1.00  7.700          C  
ATOM     97  O   THR A   8      -7.492   2.704  11.087  1.00  7.810          O  
ATOM     98  CB  THR A   8      -7.546  -0.257  10.603  1.00 11.420          C  
ATOM     99  OG1 THR A   8      -7.346  -1.478   9.868  1.00 11.420          O  
ATOM    100  CG2 THR A   8      -8.506  -0.504  11.758  1.00 11.420          C  
ATOM    101  H   THR A   8      -6.289   0.524   8.520  1.00 10.100          H  
ATOM    102  HA  THR A   8      -9.017   0.504   9.213  1.00  9.660          H  
ATOM    103  HB  THR A   8      -6.586   0.058  11.006  1.00 13.700          H  
ATOM    104  HG1 THR A   8      -6.514  -1.405   9.345  1.00 13.700          H  
ATOM    105 1HG2 THR A   8      -8.087  -1.277  12.393  1.00 13.700          H  
ATOM    106 2HG2 THR A   8      -8.647   0.401  12.349  1.00 13.700          H  
ATOM    107 3HG2 THR A   8      -9.463  -0.830  11.364  1.00 13.700          H  
ATOM    108  N   GLN A   9      -9.669   2.434  10.550  1.00  7.580          N  
ATOM    109  CA  GLN A   9     -10.159   3.561  11.333  1.00  7.570          C  
ATOM    110  C   GLN A   9     -11.511   3.193  11.959  1.00  7.080          C  
ATOM    111  O   GLN A   9     -12.536   3.228  11.266  1.00  7.180          O  
ATOM    112  CB  GLN A   9     -10.305   4.818  10.461  1.00 10.600          C  
ATOM    113  CG  GLN A   9      -9.029   5.371   9.850  1.00 10.600          C  
ATOM    114  CD  GLN A   9      -9.250   6.725   9.172  1.00 10.600          C  
ATOM    115  OE1 GLN A   9      -9.983   6.900   8.172  1.00 10.600          O  
ATOM    116  NE2 GLN A   9      -8.604   7.736   9.748  1.00 10.600          N  
ATOM    117  H   GLN A   9     -10.327   1.877  10.027  1.00  9.100          H  
ATOM    118  HA  GLN A   9      -9.456   3.767  12.143  1.00  9.080          H  
ATOM    119 1HB  GLN A   9     -11.031   4.644   9.667  1.00 12.720          H  
ATOM    120 2HB  GLN A   9     -10.661   5.592  11.067  1.00 12.720          H  
ATOM    121 1HG  GLN A   9      -8.283   5.483  10.637  1.00 12.720          H  
ATOM    122 2HG  GLN A   9      -8.670   4.677   9.099  1.00 12.720          H  
ATOM    123 1HE2 GLN A   9      -8.692   8.666   9.379  1.00 12.720          H  
ATOM    124 2HE2 GLN A   9      -8.027   7.572  10.552  1.00 12.720          H  
ATOM    125  N   SER A  10     -11.518   2.837  13.243  1.00  6.810          N  
ATOM    126  CA  SER A  10     -12.736   2.380  13.925  1.00  6.500          C  
ATOM    127  C   SER A  10     -13.744   3.456  14.324  1.00  6.340          C  
ATOM    128  O   SER A  10     -13.394   4.583  14.711  1.00  6.360          O  
ATOM    129  CB  SER A  10     -12.429   1.598  15.169  1.00  9.220          C  
ATOM    130  OG  SER A  10     -13.635   1.316  15.835  1.00  9.220          O  
ATOM    131  H   SER A  10     -10.638   2.842  13.770  1.00  8.170          H  
ATOM    132  HA  SER A  10     -13.245   1.699  13.243  1.00  7.800          H  
ATOM    133 1HB  SER A  10     -11.924   0.675  14.910  1.00 11.070          H  
ATOM    134 2HB  SER A  10     -11.769   2.156  15.822  1.00 11.070          H  
ATOM    135  HG  SER A  10     -13.372   1.017  16.729  1.00 11.070          H  
ATOM    136  N   SER A  11     -15.026   3.089  14.265  1.00  6.420          N  
ATOM    137  CA  SER A  11     -16.112   3.954  14.717  1.00  6.490          C  
ATOM    138  C   SER A  11     -16.113   4.140  16.240  1.00  6.360          C  
ATOM    139  O   SER A  11     -16.707   5.088  16.764  1.00  6.750          O  
ATOM    140  CB  SER A  11     -17.436   3.366  14.281  1.00  9.060          C  
ATOM    141  OG  SER A  11     -17.682   2.151  14.941  1.00  9.060          O  
ATOM    142  H   SER A  11     -15.256   2.161  13.933  1.00  7.700          H  
ATOM    143  HA  SER A  11     -15.988   4.931  14.256  1.00  7.790          H  
ATOM    144 1HB  SER A  11     -18.235   4.072  14.503  1.00 10.870          H  
ATOM    145 2HB  SER A  11     -17.428   3.205  13.207  1.00 10.870          H  
ATOM    146  HG  SER A  11     -18.556   1.866  14.659  1.00 10.870          H  
ATOM    147  N   GLU A  12     -15.438   3.227  16.940  1.00  6.130          N  
ATOM    148  CA  GLU A  12     -15.309   3.229  18.397  1.00  6.290          C  
ATOM    149  C   GLU A  12     -13.891   2.819  18.790  1.00  5.540          C  
ATOM    150  O   GLU A  12     -13.299   1.922  18.184  1.00  5.910          O  
ATOM    151  CB  GLU A  12     -16.315   2.274  19.062  1.00  8.740          C  
ATOM    152  CG  GLU A  12     -17.797   2.632  18.879  1.00  8.740          C  
ATOM    153  CD  GLU A  12     -18.729   1.691  19.626  1.00  8.740          C  
ATOM    154  OE1 GLU A  12     -18.238   0.776  20.245  1.00  8.740          O  
ATOM    155  OE2 GLU A  12     -19.923   1.893  19.580  1.00  8.740          O  
ATOM    156  H   GLU A  12     -14.974   2.497  16.409  1.00  7.360          H  
ATOM    157  HA  GLU A  12     -15.488   4.240  18.764  1.00  7.550          H  
ATOM    158 1HB  GLU A  12     -16.171   1.272  18.661  1.00 10.490          H  
ATOM    159 2HB  GLU A  12     -16.114   2.228  20.132  1.00 10.490          H  
ATOM    160 1HG  GLU A  12     -17.962   3.653  19.223  1.00 10.490          H  
ATOM    161 2HG  GLU A  12     -18.037   2.595  17.818  1.00 10.490          H  
ATOM    162  N   GLY A  13     -13.353   3.410  19.847  1.00  4.730          N  
ATOM    163  CA  GLY A  13     -12.013   3.012  20.254  1.00  4.200          C  
ATOM    164  C   GLY A  13     -11.451   3.892  21.355  1.00  3.430          C  
ATOM    165  O   GLY A  13     -12.180   4.646  22.003  1.00  3.670          O  
ATOM    166  H   GLY A  13     -13.853   4.132  20.350  1.00  5.680          H  
ATOM    167 1HA  GLY A  13     -12.033   1.974  20.590  1.00  5.040          H  
ATOM    168 2HA  GLY A  13     -11.352   3.041  19.387  1.00  5.040          H  
ATOM    169  N   SER A  14     -10.146   3.764  21.553  1.00  2.840          N  
ATOM    170  CA  SER A  14      -9.382   4.472  22.575  1.00  2.320          C  
ATOM    171  C   SER A  14      -7.958   4.744  22.142  1.00  1.780          C  
ATOM    172  O   SER A  14      -7.328   3.908  21.469  1.00  1.840          O  
ATOM    173  CB  SER A  14      -9.348   3.681  23.864  1.00  3.460          C  
ATOM    174  OG  SER A  14      -8.479   4.290  24.801  1.00  3.460          O  
ATOM    175  H   SER A  14      -9.653   3.095  20.978  1.00  3.410          H  
ATOM    176  HA  SER A  14      -9.862   5.431  22.771  1.00  2.780          H  
ATOM    177 1HB  SER A  14     -10.355   3.632  24.279  1.00  4.150          H  
ATOM    178 2HB  SER A  14      -9.022   2.661  23.666  1.00  4.150          H  
ATOM    179  HG  SER A  14      -8.684   3.876  25.648  1.00  4.150          H  
ATOM    180  N   ARG A  15      -7.412   5.864  22.629  1.00  1.670          N  
ATOM    181  CA  ARG A  15      -6.020   6.243  22.372  1.00  1.730          C  
ATOM    182  C   ARG A  15      -5.047   5.146  22.761  1.00  1.580          C  
ATOM    183  O   ARG A  15      -3.952   5.067  22.209  1.00  1.530          O  
ATOM    184  CB  ARG A  15      -5.620   7.493  23.154  1.00  2.400          C  
ATOM    185  CG  ARG A  15      -5.557   7.324  24.675  1.00  2.400          C  
ATOM    186  CD  ARG A  15      -5.332   8.612  25.358  1.00  2.400          C  
ATOM    187  NE  ARG A  15      -4.010   9.148  25.066  1.00  2.400          N  
ATOM    188  CZ  ARG A  15      -3.535  10.337  25.450  1.00  2.400          C  
ATOM    189  NH1 ARG A  15      -4.254  11.188  26.167  1.00  2.400          N  
ATOM    190  NH2 ARG A  15      -2.313  10.613  25.074  1.00  2.400          N  
ATOM    191  H   ARG A  15      -8.036   6.528  23.112  1.00  2.000          H  
ATOM    192  HA  ARG A  15      -5.922   6.459  21.311  1.00  2.080          H  
ATOM    193 1HB  ARG A  15      -4.639   7.821  22.815  1.00  2.880          H  
ATOM    194 2HB  ARG A  15      -6.308   8.298  22.955  1.00  2.880          H  
ATOM    195 1HG  ARG A  15      -6.493   6.898  25.037  1.00  2.880          H  
ATOM    196 2HG  ARG A  15      -4.730   6.674  24.946  1.00  2.880          H  
ATOM    197 1HD  ARG A  15      -6.081   9.331  25.021  1.00  2.880          H  
ATOM    198 2HD  ARG A  15      -5.417   8.468  26.434  1.00  2.880          H  
ATOM    199  HE  ARG A  15      -3.352   8.579  24.512  1.00  2.880          H  
ATOM    200 1HH1 ARG A  15      -5.194  10.951  26.445  1.00  2.880          H  
ATOM    201 2HH1 ARG A  15      -3.861  12.078  26.439  1.00  2.880          H  
ATOM    202 1HH2 ARG A  15      -1.830   9.891  24.519  1.00  2.880          H  
ATOM    203 2HH2 ARG A  15      -1.872  11.485  25.319  1.00  2.880          H  
ATOM    204  N   ARG A  16      -5.430   4.272  23.693  1.00  1.620          N  
ATOM    205  CA  ARG A  16      -4.516   3.213  24.091  1.00  1.640          C  
ATOM    206  C   ARG A  16      -4.159   2.328  22.895  1.00  1.430          C  
ATOM    207  O   ARG A  16      -3.011   1.875  22.776  1.00  1.380          O  
ATOM    208  CB  ARG A  16      -5.110   2.357  25.197  1.00  2.290          C  
ATOM    209  CG  ARG A  16      -5.201   3.036  26.558  1.00  2.290          C  
ATOM    210  CD  ARG A  16      -5.817   2.146  27.577  1.00  2.290          C  
ATOM    211  NE  ARG A  16      -5.883   2.786  28.889  1.00  2.290          N  
ATOM    212  CZ  ARG A  16      -6.471   2.258  29.988  1.00  2.290          C  
ATOM    213  NH1 ARG A  16      -7.049   1.073  29.938  1.00  2.290          N  
ATOM    214  NH2 ARG A  16      -6.463   2.940  31.123  1.00  2.290          N  
ATOM    215  H   ARG A  16      -6.364   4.357  24.101  1.00  1.940          H  
ATOM    216  HA  ARG A  16      -3.601   3.671  24.466  1.00  1.970          H  
ATOM    217 1HB  ARG A  16      -6.117   2.056  24.912  1.00  2.750          H  
ATOM    218 2HB  ARG A  16      -4.518   1.451  25.312  1.00  2.750          H  
ATOM    219 1HG  ARG A  16      -4.202   3.307  26.897  1.00  2.750          H  
ATOM    220 2HG  ARG A  16      -5.812   3.936  26.472  1.00  2.750          H  
ATOM    221 1HD  ARG A  16      -6.831   1.895  27.265  1.00  2.750          H  
ATOM    222 2HD  ARG A  16      -5.223   1.237  27.666  1.00  2.750          H  
ATOM    223  HE  ARG A  16      -5.451   3.697  28.983  1.00  2.750          H  
ATOM    224 1HH1 ARG A  16      -7.057   0.546  29.078  1.00  2.750          H  
ATOM    225 2HH1 ARG A  16      -7.485   0.687  30.763  1.00  2.750          H  
ATOM    226 1HH2 ARG A  16      -6.019   3.848  31.165  1.00  2.750          H  
ATOM    227 2HH2 ARG A  16      -6.898   2.555  31.949  1.00  2.750          H  
ATOM    228  N   SER A  17      -5.146   2.078  22.019  1.00  1.420          N  
ATOM    229  CA  SER A  17      -4.966   1.254  20.842  1.00  1.400          C  
ATOM    230  C   SER A  17      -4.181   2.008  19.816  1.00  1.230          C  
ATOM    231  O   SER A  17      -3.313   1.443  19.146  1.00  1.220          O  
ATOM    232  CB  SER A  17      -6.295   0.859  20.262  1.00  1.970          C  
ATOM    233  OG  SER A  17      -6.976  -0.017  21.101  1.00  1.970          O  
ATOM    234  H   SER A  17      -6.060   2.509  22.144  1.00  1.700          H  
ATOM    235  HA  SER A  17      -4.417   0.355  21.121  1.00  1.680          H  
ATOM    236 1HB  SER A  17      -6.898   1.746  20.112  1.00  2.360          H  
ATOM    237 2HB  SER A  17      -6.159   0.422  19.296  1.00  2.360          H  
ATOM    238  HG  SER A  17      -7.631  -0.443  20.510  1.00  2.360          H  
ATOM    239  N   ARG A  18      -4.481   3.300  19.687  1.00  1.240          N  
ATOM    240  CA  ARG A  18      -3.765   4.124  18.722  1.00  1.360          C  
ATOM    241  C   ARG A  18      -2.275   4.156  19.048  1.00  1.300          C  
ATOM    242  O   ARG A  18      -1.434   4.038  18.140  1.00  1.370          O  
ATOM    243  CB  ARG A  18      -4.312   5.548  18.682  1.00  1.860          C  
ATOM    244  CG  ARG A  18      -3.635   6.497  17.658  1.00  1.860          C  
ATOM    245  CD  ARG A  18      -4.038   6.210  16.246  1.00  1.860          C  
ATOM    246  NE  ARG A  18      -3.241   5.119  15.656  1.00  1.860          N  
ATOM    247  CZ  ARG A  18      -3.480   4.532  14.457  1.00  1.860          C  
ATOM    248  NH1 ARG A  18      -4.472   4.928  13.695  1.00  1.860          N  
ATOM    249  NH2 ARG A  18      -2.721   3.548  14.033  1.00  1.860          N  
ATOM    250  H   ARG A  18      -5.237   3.676  20.268  1.00  1.490          H  
ATOM    251  HA  ARG A  18      -3.887   3.669  17.748  1.00  1.630          H  
ATOM    252 1HB  ARG A  18      -5.379   5.531  18.481  1.00  2.230          H  
ATOM    253 2HB  ARG A  18      -4.173   6.001  19.662  1.00  2.230          H  
ATOM    254 1HG  ARG A  18      -3.926   7.528  17.876  1.00  2.230          H  
ATOM    255 2HG  ARG A  18      -2.550   6.414  17.722  1.00  2.230          H  
ATOM    256 1HD  ARG A  18      -5.090   5.928  16.221  1.00  2.230          H  
ATOM    257 2HD  ARG A  18      -3.890   7.113  15.646  1.00  2.230          H  
ATOM    258  HE  ARG A  18      -2.458   4.770  16.215  1.00  2.230          H  
ATOM    259 1HH1 ARG A  18      -5.080   5.685  13.986  1.00  2.230          H  
ATOM    260 2HH1 ARG A  18      -4.632   4.457  12.809  1.00  2.230          H  
ATOM    261 1HH2 ARG A  18      -1.958   3.206  14.601  1.00  2.230          H  
ATOM    262 2HH2 ARG A  18      -2.906   3.132  13.129  1.00  2.230          H  
ATOM    263  N   HIS A  19      -1.949   4.280  20.343  1.00  1.300          N  
ATOM    264  CA  HIS A  19      -0.566   4.335  20.767  1.00  1.400          C  
ATOM    265  C   HIS A  19       0.110   2.999  20.532  1.00  1.240          C  
ATOM    266  O   HIS A  19       1.224   2.972  20.007  1.00  1.290          O  
ATOM    267  CB  HIS A  19      -0.441   4.693  22.258  1.00  1.920          C  
ATOM    268  CG  HIS A  19      -0.791   6.125  22.621  1.00  1.920          C  
ATOM    269  ND1 HIS A  19      -0.130   7.212  22.090  1.00  1.920          N  
ATOM    270  CD2 HIS A  19      -1.707   6.626  23.490  1.00  1.920          C  
ATOM    271  CE1 HIS A  19      -0.638   8.325  22.600  1.00  1.920          C  
ATOM    272  NE2 HIS A  19      -1.597   8.002  23.460  1.00  1.920          N  
ATOM    273  H   HIS A  19      -2.693   4.399  21.038  1.00  1.560          H  
ATOM    274  HA  HIS A  19      -0.036   5.089  20.189  1.00  1.680          H  
ATOM    275 1HB  HIS A  19      -1.102   4.038  22.831  1.00  2.300          H  
ATOM    276 2HB  HIS A  19       0.575   4.497  22.591  1.00  2.300          H  
ATOM    277  HD1 HIS A  19       0.758   7.178  21.632  1.00  2.300          H  
ATOM    278  HD2 HIS A  19      -2.437   6.150  24.141  1.00  2.300          H  
ATOM    279  HE1 HIS A  19      -0.247   9.297  22.298  1.00  2.300          H  
ATOM    280  N   SER A  20      -0.563   1.888  20.864  1.00  1.190          N  
ATOM    281  CA  SER A  20       0.025   0.574  20.655  1.00  1.220          C  
ATOM    282  C   SER A  20       0.303   0.366  19.176  1.00  1.090          C  
ATOM    283  O   SER A  20       1.397  -0.040  18.781  1.00  1.110          O  
ATOM    284  CB  SER A  20      -0.903  -0.513  21.149  1.00  1.700          C  
ATOM    285  OG  SER A  20      -0.324  -1.781  20.973  1.00  1.700          O  
ATOM    286  H   SER A  20      -1.478   1.949  21.323  1.00  1.430          H  
ATOM    287  HA  SER A  20       0.962   0.517  21.204  1.00  1.460          H  
ATOM    288 1HB  SER A  20      -1.130  -0.349  22.202  1.00  2.040          H  
ATOM    289 2HB  SER A  20      -1.845  -0.455  20.605  1.00  2.040          H  
ATOM    290  HG  SER A  20      -1.021  -2.413  21.158  1.00  2.040          H  
ATOM    291  N   ALA A  21      -0.662   0.724  18.326  1.00  1.120          N  
ATOM    292  CA  ALA A  21      -0.520   0.542  16.894  1.00  1.310          C  
ATOM    293  C   ALA A  21       0.725   1.249  16.352  1.00  1.310          C  
ATOM    294  O   ALA A  21       1.479   0.660  15.561  1.00  1.410          O  
ATOM    295  CB  ALA A  21      -1.770   1.088  16.231  1.00  1.760          C  
ATOM    296  H   ALA A  21      -1.551   1.073  18.692  1.00  1.340          H  
ATOM    297  HA  ALA A  21      -0.420  -0.523  16.687  1.00  1.570          H  
ATOM    298 1HB  ALA A  21      -1.721   0.977  15.195  1.00  2.110          H  
ATOM    299 2HB  ALA A  21      -2.639   0.560  16.615  1.00  2.110          H  
ATOM    300 3HB  ALA A  21      -1.859   2.139  16.469  1.00  2.110          H  
ATOM    301  N   ARG A  22       0.979   2.480  16.817  1.00  1.320          N  
ATOM    302  CA  ARG A  22       2.160   3.220  16.394  1.00  1.500          C  
ATOM    303  C   ARG A  22       3.455   2.625  16.961  1.00  1.380          C  
ATOM    304  O   ARG A  22       4.457   2.529  16.244  1.00  1.500          O  
ATOM    305  CB  ARG A  22       2.019   4.683  16.779  1.00  2.030          C  
ATOM    306  CG  ARG A  22       0.976   5.436  15.950  1.00  2.030          C  
ATOM    307  CD  ARG A  22       0.771   6.839  16.393  1.00  2.030          C  
ATOM    308  NE  ARG A  22      -0.207   7.515  15.539  1.00  2.030          N  
ATOM    309  CZ  ARG A  22      -0.772   8.725  15.772  1.00  2.030          C  
ATOM    310  NH1 ARG A  22      -0.465   9.416  16.853  1.00  2.030          N  
ATOM    311  NH2 ARG A  22      -1.642   9.208  14.895  1.00  2.030          N  
ATOM    312  H   ARG A  22       0.288   2.931  17.430  1.00  1.580          H  
ATOM    313  HA  ARG A  22       2.214   3.169  15.308  1.00  1.800          H  
ATOM    314 1HB  ARG A  22       1.716   4.747  17.827  1.00  2.430          H  
ATOM    315 2HB  ARG A  22       2.976   5.190  16.677  1.00  2.430          H  
ATOM    316 1HG  ARG A  22       1.292   5.455  14.909  1.00  2.430          H  
ATOM    317 2HG  ARG A  22       0.018   4.918  16.026  1.00  2.430          H  
ATOM    318 1HD  ARG A  22       0.394   6.836  17.419  1.00  2.430          H  
ATOM    319 2HD  ARG A  22       1.713   7.384  16.343  1.00  2.430          H  
ATOM    320  HE  ARG A  22      -0.477   7.041  14.690  1.00  2.430          H  
ATOM    321 1HH1 ARG A  22       0.197   9.052  17.517  1.00  2.430          H  
ATOM    322 2HH1 ARG A  22      -0.895  10.321  17.014  1.00  2.430          H  
ATOM    323 1HH2 ARG A  22      -1.883   8.683  14.074  1.00  2.430          H  
ATOM    324 2HH2 ARG A  22      -2.110  10.125  15.047  1.00  2.430          H  
ATOM    325  N   ILE A  23       3.423   2.189  18.227  1.00  1.220          N  
ATOM    326  CA  ILE A  23       4.581   1.596  18.895  1.00  1.250          C  
ATOM    327  C   ILE A  23       5.005   0.303  18.217  1.00  1.130          C  
ATOM    328  O   ILE A  23       6.206   0.079  18.003  1.00  1.180          O  
ATOM    329  CB  ILE A  23       4.286   1.341  20.389  1.00  1.740          C  
ATOM    330  CG1 ILE A  23       4.149   2.709  21.114  1.00  1.740          C  
ATOM    331  CG2 ILE A  23       5.411   0.470  21.026  1.00  1.740          C  
ATOM    332  CD1 ILE A  23       3.529   2.633  22.502  1.00  1.740          C  
ATOM    333  H   ILE A  23       2.563   2.333  18.769  1.00  1.460          H  
ATOM    334  HA  ILE A  23       5.408   2.299  18.830  1.00  1.500          H  
ATOM    335  HB  ILE A  23       3.331   0.827  20.482  1.00  2.090          H  
ATOM    336 1HG1 ILE A  23       5.141   3.146  21.210  1.00  2.090          H  
ATOM    337 2HG1 ILE A  23       3.550   3.370  20.503  1.00  2.090          H  
ATOM    338 1HG2 ILE A  23       5.196   0.291  22.071  1.00  2.090          H  
ATOM    339 2HG2 ILE A  23       5.483  -0.493  20.522  1.00  2.090          H  
ATOM    340 3HG2 ILE A  23       6.367   0.991  20.938  1.00  2.090          H  
ATOM    341 1HD1 ILE A  23       3.476   3.635  22.925  1.00  2.090          H  
ATOM    342 2HD1 ILE A  23       2.522   2.221  22.425  1.00  2.090          H  
ATOM    343 3HD1 ILE A  23       4.125   2.005  23.153  1.00  2.090          H  
ATOM    344  N   ILE A  24       4.040  -0.564  17.902  1.00  1.090          N  
ATOM    345  CA  ILE A  24       4.378  -1.814  17.251  1.00  1.190          C  
ATOM    346  C   ILE A  24       4.980  -1.501  15.910  1.00  1.250          C  
ATOM    347  O   ILE A  24       6.024  -2.045  15.553  1.00  1.310          O  
ATOM    348  CB  ILE A  24       3.164  -2.719  16.997  1.00  1.630          C  
ATOM    349  CG1 ILE A  24       2.572  -3.232  18.332  1.00  1.630          C  
ATOM    350  CG2 ILE A  24       3.638  -3.911  16.095  1.00  1.630          C  
ATOM    351  CD1 ILE A  24       1.187  -3.874  18.191  1.00  1.630          C  
ATOM    352  H   ILE A  24       3.069  -0.340  18.132  1.00  1.310          H  
ATOM    353  HA  ILE A  24       5.108  -2.347  17.855  1.00  1.430          H  
ATOM    354  HB  ILE A  24       2.375  -2.152  16.487  1.00  1.950          H  
ATOM    355 1HG1 ILE A  24       3.256  -3.956  18.766  1.00  1.950          H  
ATOM    356 2HG1 ILE A  24       2.484  -2.389  19.019  1.00  1.950          H  
ATOM    357 1HG2 ILE A  24       2.823  -4.543  15.896  1.00  1.950          H  
ATOM    358 2HG2 ILE A  24       4.027  -3.569  15.140  1.00  1.950          H  
ATOM    359 3HG2 ILE A  24       4.420  -4.472  16.609  1.00  1.950          H  
ATOM    360 1HD1 ILE A  24       0.835  -4.193  19.172  1.00  1.950          H  
ATOM    361 2HD1 ILE A  24       0.499  -3.137  17.784  1.00  1.950          H  
ATOM    362 3HD1 ILE A  24       1.225  -4.729  17.535  1.00  1.950          H  
ATOM    363  N   ALA A  25       4.341  -0.627  15.138  1.00  1.350          N  
ATOM    364  CA  ALA A  25       4.887  -0.353  13.834  1.00  1.610          C  
ATOM    365  C   ALA A  25       6.314   0.181  13.926  1.00  1.580          C  
ATOM    366  O   ALA A  25       7.200  -0.309  13.232  1.00  1.800          O  
ATOM    367  CB  ALA A  25       3.999   0.628  13.123  1.00  2.150          C  
ATOM    368  H   ALA A  25       3.464  -0.189  15.440  1.00  1.620          H  
ATOM    369  HA  ALA A  25       4.907  -1.286  13.275  1.00  1.930          H  
ATOM    370 1HB  ALA A  25       4.382   0.805  12.152  1.00  2.580          H  
ATOM    371 2HB  ALA A  25       2.998   0.209  13.057  1.00  2.580          H  
ATOM    372 3HB  ALA A  25       3.968   1.566  13.683  1.00  2.580          H  
ATOM    373  N   GLN A  26       6.608   1.082  14.867  1.00  1.440          N  
ATOM    374  CA  GLN A  26       7.987   1.555  14.957  1.00  1.550          C  
ATOM    375  C   GLN A  26       8.937   0.404  15.261  1.00  1.500          C  
ATOM    376  O   GLN A  26      10.054   0.349  14.737  1.00  1.730          O  
ATOM    377  CB  GLN A  26       8.152   2.629  16.028  1.00  2.130          C  
ATOM    378  CG  GLN A  26       9.577   3.203  16.078  1.00  2.130          C  
ATOM    379  CD  GLN A  26       9.711   4.364  17.019  1.00  2.130          C  
ATOM    380  OE1 GLN A  26       8.773   4.714  17.737  1.00  2.130          O  
ATOM    381  NE2 GLN A  26      10.884   4.982  17.028  1.00  2.130          N  
ATOM    382  H   GLN A  26       5.876   1.484  15.463  1.00  1.730          H  
ATOM    383  HA  GLN A  26       8.267   1.978  13.995  1.00  1.860          H  
ATOM    384 1HB  GLN A  26       7.441   3.427  15.862  1.00  2.550          H  
ATOM    385 2HB  GLN A  26       7.923   2.197  17.005  1.00  2.550          H  
ATOM    386 1HG  GLN A  26      10.256   2.424  16.419  1.00  2.550          H  
ATOM    387 2HG  GLN A  26       9.863   3.526  15.078  1.00  2.550          H  
ATOM    388 1HE2 GLN A  26      11.036   5.764  17.637  1.00  2.550          H  
ATOM    389 2HE2 GLN A  26      11.625   4.666  16.432  1.00  2.550          H  
ATOM    390  N   THR A  27       8.493  -0.502  16.129  1.00  1.330          N  
ATOM    391  CA  THR A  27       9.257  -1.659  16.562  1.00  1.350          C  
ATOM    392  C   THR A  27       9.577  -2.664  15.441  1.00  1.260          C  
ATOM    393  O   THR A  27      10.707  -3.156  15.365  1.00  1.270          O  
ATOM    394  CB  THR A  27       8.503  -2.394  17.697  1.00  1.880          C  
ATOM    395  OG1 THR A  27       8.323  -1.499  18.808  1.00  1.880          O  
ATOM    396  CG2 THR A  27       9.290  -3.618  18.162  1.00  1.880          C  
ATOM    397  H   THR A  27       7.574  -0.350  16.555  1.00  1.600          H  
ATOM    398  HA  THR A  27      10.203  -1.296  16.963  1.00  1.620          H  
ATOM    399  HB  THR A  27       7.536  -2.717  17.345  1.00  2.260          H  
ATOM    400  HG1 THR A  27       7.688  -0.792  18.544  1.00  2.260          H  
ATOM    401 1HG2 THR A  27       8.743  -4.110  18.962  1.00  2.260          H  
ATOM    402 2HG2 THR A  27       9.425  -4.321  17.342  1.00  2.260          H  
ATOM    403 3HG2 THR A  27      10.264  -3.302  18.528  1.00  2.260          H  
ATOM    404  N   THR A  28       8.590  -3.001  14.591  1.00  1.240          N  
ATOM    405  CA  THR A  28       8.818  -4.038  13.577  1.00  1.280          C  
ATOM    406  C   THR A  28       8.973  -3.559  12.118  1.00  1.120          C  
ATOM    407  O   THR A  28       9.460  -4.321  11.277  1.00  1.250          O  
ATOM    408  CB  THR A  28       7.664  -5.070  13.592  1.00  1.780          C  
ATOM    409  OG1 THR A  28       6.436  -4.449  13.195  1.00  1.780          O  
ATOM    410  CG2 THR A  28       7.469  -5.597  15.007  1.00  1.780          C  
ATOM    411  H   THR A  28       7.661  -2.587  14.722  1.00  1.490          H  
ATOM    412  HA  THR A  28       9.735  -4.559  13.842  1.00  1.540          H  
ATOM    413  HB  THR A  28       7.896  -5.892  12.926  1.00  2.130          H  
ATOM    414  HG1 THR A  28       6.453  -4.285  12.244  1.00  2.130          H  
ATOM    415 1HG2 THR A  28       6.663  -6.314  15.017  1.00  2.130          H  
ATOM    416 2HG2 THR A  28       8.387  -6.074  15.344  1.00  2.130          H  
ATOM    417 3HG2 THR A  28       7.222  -4.773  15.675  1.00  2.130          H  
ATOM    418  N   VAL A  29       8.560  -2.334  11.806  1.00  1.000          N  
ATOM    419  CA  VAL A  29       8.596  -1.790  10.450  1.00  1.020          C  
ATOM    420  C   VAL A  29       9.890  -1.007  10.162  1.00  0.910          C  
ATOM    421  O   VAL A  29      10.387  -0.256  10.997  1.00  0.910          O  
ATOM    422  CB  VAL A  29       7.341  -0.925  10.183  1.00  1.420          C  
ATOM    423  CG1 VAL A  29       7.405  -0.301   8.837  1.00  1.420          C  
ATOM    424  CG2 VAL A  29       6.085  -1.807  10.300  1.00  1.420          C  
ATOM    425  H   VAL A  29       8.169  -1.738  12.534  1.00  1.200          H  
ATOM    426  HA  VAL A  29       8.558  -2.629   9.756  1.00  1.220          H  
ATOM    427  HB  VAL A  29       7.296  -0.120  10.897  1.00  1.700          H  
ATOM    428 1HG1 VAL A  29       6.540   0.276   8.675  1.00  1.700          H  
ATOM    429 2HG1 VAL A  29       8.265   0.345   8.769  1.00  1.700          H  
ATOM    430 3HG1 VAL A  29       7.462  -1.076   8.084  1.00  1.700          H  
ATOM    431 1HG2 VAL A  29       5.195  -1.203  10.124  1.00  1.700          H  
ATOM    432 2HG2 VAL A  29       6.131  -2.610   9.565  1.00  1.700          H  
ATOM    433 3HG2 VAL A  29       6.039  -2.232  11.299  1.00  1.700          H  
ATOM    434  N   ASP A  30      10.432  -1.201   8.953  1.00  0.970          N  
ATOM    435  CA  ASP A  30      11.659  -0.543   8.495  1.00  0.980          C  
ATOM    436  C   ASP A  30      11.532   0.990   8.528  1.00  0.910          C  
ATOM    437  O   ASP A  30      10.427   1.545   8.522  1.00  0.820          O  
ATOM    438  CB  ASP A  30      12.000  -1.030   7.069  1.00  1.370          C  
ATOM    439  CG  ASP A  30      13.424  -0.618   6.529  1.00  1.370          C  
ATOM    440  OD1 ASP A  30      14.136   0.085   7.214  1.00  1.370          O  
ATOM    441  OD2 ASP A  30      13.751  -0.989   5.407  1.00  1.370          O  
ATOM    442  H   ASP A  30       9.971  -1.850   8.333  1.00  1.160          H  
ATOM    443  HA  ASP A  30      12.470  -0.830   9.164  1.00  1.180          H  
ATOM    444 1HB  ASP A  30      11.938  -2.121   7.049  1.00  1.640          H  
ATOM    445 2HB  ASP A  30      11.246  -0.654   6.375  1.00  1.640          H  
ATOM    446  N   ALA A  31      12.684   1.660   8.565  1.00  1.110          N  
ATOM    447  CA  ALA A  31      12.812   3.116   8.650  1.00  1.210          C  
ATOM    448  C   ALA A  31      12.148   3.858   7.502  1.00  1.210          C  
ATOM    449  O   ALA A  31      11.621   4.954   7.692  1.00  1.210          O  
ATOM    450  CB  ALA A  31      14.275   3.498   8.693  1.00  1.650          C  
ATOM    451  H   ALA A  31      13.529   1.093   8.487  1.00  1.330          H  
ATOM    452  HA  ALA A  31      12.341   3.432   9.578  1.00  1.450          H  
ATOM    453 1HB  ALA A  31      14.368   4.577   8.800  1.00  1.980          H  
ATOM    454 2HB  ALA A  31      14.755   3.006   9.537  1.00  1.980          H  
ATOM    455 3HB  ALA A  31      14.755   3.180   7.766  1.00  1.980          H  
ATOM    456  N   LYS A  32      12.185   3.286   6.304  1.00  1.340          N  
ATOM    457  CA  LYS A  32      11.594   3.923   5.130  1.00  1.500          C  
ATOM    458  C   LYS A  32      10.095   4.132   5.330  1.00  1.320          C  
ATOM    459  O   LYS A  32       9.552   5.222   5.102  1.00  1.430          O  
ATOM    460  CB  LYS A  32      11.849   3.068   3.888  1.00  2.040          C  
ATOM    461  CG  LYS A  32      13.348   2.886   3.538  1.00  2.040          C  
ATOM    462  CD  LYS A  32      13.574   2.089   2.217  1.00  2.040          C  
ATOM    463  CE  LYS A  32      13.206   0.579   2.316  1.00  2.040          C  
ATOM    464  NZ  LYS A  32      14.205  -0.217   3.135  1.00  2.040          N  
ATOM    465  H   LYS A  32      12.655   2.391   6.209  1.00  1.610          H  
ATOM    466  HA  LYS A  32      12.056   4.903   4.994  1.00  1.800          H  
ATOM    467 1HB  LYS A  32      11.407   2.093   4.050  1.00  2.440          H  
ATOM    468 2HB  LYS A  32      11.346   3.517   3.031  1.00  2.440          H  
ATOM    469 1HG  LYS A  32      13.804   3.872   3.432  1.00  2.440          H  
ATOM    470 2HG  LYS A  32      13.847   2.369   4.355  1.00  2.440          H  
ATOM    471 1HD  LYS A  32      12.980   2.539   1.423  1.00  2.440          H  
ATOM    472 2HD  LYS A  32      14.624   2.164   1.941  1.00  2.440          H  
ATOM    473 1HE  LYS A  32      12.232   0.475   2.774  1.00  2.440          H  
ATOM    474 2HE  LYS A  32      13.165   0.162   1.313  1.00  2.440          H  
ATOM    475 1HZ  LYS A  32      13.923  -1.188   3.185  1.00  2.440          H  
ATOM    476 2HZ  LYS A  32      15.115  -0.162   2.721  1.00  2.440          H  
ATOM    477 3HZ  LYS A  32      14.266   0.124   4.102  1.00  2.440          H  
ATOM    478  N   LEU A  33       9.433   3.045   5.713  1.00  1.160          N  
ATOM    479  CA  LEU A  33       8.002   3.035   5.934  1.00  1.120          C  
ATOM    480  C   LEU A  33       7.691   3.817   7.196  1.00  0.980          C  
ATOM    481  O   LEU A  33       6.755   4.616   7.217  1.00  1.120          O  
ATOM    482  CB  LEU A  33       7.530   1.590   6.070  1.00  1.580          C  
ATOM    483  CG  LEU A  33       7.127   0.826   4.790  1.00  1.580          C  
ATOM    484  CD1 LEU A  33       8.289   0.813   3.785  1.00  1.580          C  
ATOM    485  CD2 LEU A  33       6.778  -0.616   5.188  1.00  1.580          C  
ATOM    486  H   LEU A  33       9.960   2.196   5.855  1.00  1.390          H  
ATOM    487  HA  LEU A  33       7.503   3.514   5.093  1.00  1.340          H  
ATOM    488 1HB  LEU A  33       8.336   1.033   6.532  1.00  1.900          H  
ATOM    489 2HB  LEU A  33       6.678   1.585   6.730  1.00  1.900          H  
ATOM    490  HG  LEU A  33       6.261   1.304   4.332  1.00  1.900          H  
ATOM    491 1HD1 LEU A  33       8.007   0.260   2.900  1.00  1.900          H  
ATOM    492 2HD1 LEU A  33       8.544   1.831   3.493  1.00  1.900          H  
ATOM    493 3HD1 LEU A  33       9.158   0.339   4.239  1.00  1.900          H  
ATOM    494 1HD2 LEU A  33       6.482  -1.185   4.314  1.00  1.900          H  
ATOM    495 2HD2 LEU A  33       7.652  -1.084   5.638  1.00  1.900          H  
ATOM    496 3HD2 LEU A  33       5.972  -0.623   5.902  1.00  1.900          H  
ATOM    497  N   HIS A  34       8.524   3.660   8.224  1.00  0.870          N  
ATOM    498  CA  HIS A  34       8.288   4.363   9.461  1.00  1.000          C  
ATOM    499  C   HIS A  34       8.289   5.863   9.229  1.00  1.170          C  
ATOM    500  O   HIS A  34       7.398   6.561   9.712  1.00  1.360          O  
ATOM    501  CB  HIS A  34       9.276   3.976  10.552  1.00  1.350          C  
ATOM    502  CG  HIS A  34       8.965   4.671  11.824  1.00  1.350          C  
ATOM    503  ND1 HIS A  34       7.816   4.413  12.548  1.00  1.350          N  
ATOM    504  CD2 HIS A  34       9.631   5.623  12.508  1.00  1.350          C  
ATOM    505  CE1 HIS A  34       7.790   5.190  13.613  1.00  1.350          C  
ATOM    506  NE2 HIS A  34       8.881   5.926  13.616  1.00  1.350          N  
ATOM    507  H   HIS A  34       9.298   2.996   8.183  1.00  1.040          H  
ATOM    508  HA  HIS A  34       7.313   4.101   9.831  1.00  1.200          H  
ATOM    509 1HB  HIS A  34       9.257   2.892  10.712  1.00  1.620          H  
ATOM    510 2HB  HIS A  34      10.276   4.252  10.245  1.00  1.620          H  
ATOM    511  HD2 HIS A  34      10.583   6.078  12.231  1.00  1.620          H  
ATOM    512  HE1 HIS A  34       7.005   5.220  14.366  1.00  1.620          H  
ATOM    513  HE2 HIS A  34       9.128   6.618  14.318  1.00  1.620          H  
ATOM    514  N   ALA A  35       9.259   6.385   8.468  1.00  1.220          N  
ATOM    515  CA  ALA A  35       9.271   7.819   8.215  1.00  1.460          C  
ATOM    516  C   ALA A  35       7.957   8.249   7.554  1.00  1.540          C  
ATOM    517  O   ALA A  35       7.404   9.296   7.893  1.00  1.720          O  
ATOM    518  CB  ALA A  35      10.441   8.179   7.332  1.00  1.950          C  
ATOM    519  H   ALA A  35      10.008   5.797   8.096  1.00  1.460          H  
ATOM    520  HA  ALA A  35       9.368   8.338   9.168  1.00  1.750          H  
ATOM    521 1HB  ALA A  35      10.451   9.255   7.159  1.00  2.340          H  
ATOM    522 2HB  ALA A  35      11.367   7.876   7.821  1.00  2.340          H  
ATOM    523 3HB  ALA A  35      10.347   7.652   6.379  1.00  2.340          H  
ATOM    524  N   ASP A  36       7.410   7.425   6.647  1.00  1.490          N  
ATOM    525  CA  ASP A  36       6.129   7.774   6.033  1.00  1.670          C  
ATOM    526  C   ASP A  36       5.036   7.871   7.114  1.00  1.690          C  
ATOM    527  O   ASP A  36       4.116   8.690   7.004  1.00  1.910          O  
ATOM    528  CB  ASP A  36       5.719   6.733   4.974  1.00  2.270          C  
ATOM    529  CG  ASP A  36       4.563   7.198   4.026  1.00  2.270          C  
ATOM    530  OD1 ASP A  36       4.793   8.110   3.267  1.00  2.270          O  
ATOM    531  OD2 ASP A  36       3.486   6.630   4.063  1.00  2.270          O  
ATOM    532  H   ASP A  36       7.927   6.594   6.331  1.00  1.790          H  
ATOM    533  HA  ASP A  36       6.229   8.746   5.550  1.00  2.000          H  
ATOM    534 1HB  ASP A  36       6.592   6.472   4.374  1.00  2.720          H  
ATOM    535 2HB  ASP A  36       5.400   5.821   5.481  1.00  2.720          H  
ATOM    536  N   PHE A  37       5.143   7.053   8.172  1.00  1.530          N  
ATOM    537  CA  PHE A  37       4.157   7.072   9.252  1.00  1.680          C  
ATOM    538  C   PHE A  37       4.336   8.372  10.050  1.00  1.850          C  
ATOM    539  O   PHE A  37       3.365   9.063  10.365  1.00  2.100          O  
ATOM    540  CB  PHE A  37       4.342   5.893  10.215  1.00  2.290          C  
ATOM    541  CG  PHE A  37       4.319   4.531   9.576  1.00  2.290          C  
ATOM    542  CD1 PHE A  37       3.861   4.314   8.274  1.00  2.290          C  
ATOM    543  CD2 PHE A  37       4.802   3.444  10.286  1.00  2.290          C  
ATOM    544  CE1 PHE A  37       3.908   3.072   7.728  1.00  2.290          C  
ATOM    545  CE2 PHE A  37       4.839   2.210   9.723  1.00  2.290          C  
ATOM    546  CZ  PHE A  37       4.394   2.021   8.452  1.00  2.290          C  
ATOM    547  H   PHE A  37       5.906   6.360   8.188  1.00  1.840          H  
ATOM    548  HA  PHE A  37       3.152   7.058   8.831  1.00  2.020          H  
ATOM    549 1HB  PHE A  37       5.282   5.998  10.752  1.00  2.750          H  
ATOM    550 2HB  PHE A  37       3.549   5.919  10.959  1.00  2.750          H  
ATOM    551  HD1 PHE A  37       3.473   5.132   7.671  1.00  2.750          H  
ATOM    552  HD2 PHE A  37       5.174   3.592  11.307  1.00  2.750          H  
ATOM    553  HE1 PHE A  37       3.563   2.926   6.715  1.00  2.750          H  
ATOM    554  HE2 PHE A  37       5.232   1.377  10.280  1.00  2.750          H  
ATOM    555  HZ  PHE A  37       4.431   1.032   8.019  1.00  2.750          H  
ATOM    556  N   GLU A  38       5.596   8.743  10.327  1.00  1.780          N  
ATOM    557  CA  GLU A  38       5.922   9.956  11.097  1.00  2.020          C  
ATOM    558  C   GLU A  38       5.390  11.208  10.406  1.00  2.150          C  
ATOM    559  O   GLU A  38       4.917  12.143  11.056  1.00  2.400          O  
ATOM    560  CB  GLU A  38       7.434  10.125  11.274  1.00  2.730          C  
ATOM    561  CG  GLU A  38       8.121   9.140  12.204  1.00  2.730          C  
ATOM    562  CD  GLU A  38       9.614   9.367  12.226  1.00  2.730          C  
ATOM    563  OE1 GLU A  38      10.078  10.056  11.350  1.00  2.730          O  
ATOM    564  OE2 GLU A  38      10.274   8.903  13.126  1.00  2.730          O  
ATOM    565  H   GLU A  38       6.348   8.106  10.039  1.00  2.140          H  
ATOM    566  HA  GLU A  38       5.457   9.879  12.078  1.00  2.420          H  
ATOM    567 1HB  GLU A  38       7.913  10.049  10.303  1.00  3.280          H  
ATOM    568 2HB  GLU A  38       7.638  11.126  11.651  1.00  3.280          H  
ATOM    569 1HG  GLU A  38       7.722   9.247  13.209  1.00  3.280          H  
ATOM    570 2HG  GLU A  38       7.910   8.129  11.856  1.00  3.280          H  
ATOM    571  N   GLU A  39       5.421  11.190   9.076  1.00  2.070          N  
ATOM    572  CA  GLU A  39       4.955  12.283   8.230  1.00  2.300          C  
ATOM    573  C   GLU A  39       3.439  12.235   7.975  1.00  2.530          C  
ATOM    574  O   GLU A  39       2.923  13.035   7.186  1.00  2.760          O  
ATOM    575  CB  GLU A  39       5.729  12.301   6.904  1.00  3.130          C  
ATOM    576  CG  GLU A  39       7.227  12.639   7.059  1.00  3.130          C  
ATOM    577  CD  GLU A  39       7.995  12.660   5.753  1.00  3.130          C  
ATOM    578  OE1 GLU A  39       7.409  12.410   4.728  1.00  3.130          O  
ATOM    579  OE2 GLU A  39       9.173  12.933   5.789  1.00  3.130          O  
ATOM    580  H   GLU A  39       5.887  10.389   8.631  1.00  2.480          H  
ATOM    581  HA  GLU A  39       5.169  13.216   8.747  1.00  2.760          H  
ATOM    582 1HB  GLU A  39       5.655  11.317   6.433  1.00  3.750          H  
ATOM    583 2HB  GLU A  39       5.282  13.027   6.226  1.00  3.750          H  
ATOM    584 1HG  GLU A  39       7.313  13.615   7.532  1.00  3.750          H  
ATOM    585 2HG  GLU A  39       7.680  11.906   7.728  1.00  3.750          H  
ATOM    586  N   SER A  40       2.743  11.305   8.646  1.00  2.570          N  
ATOM    587  CA  SER A  40       1.307  11.061   8.567  1.00  2.900          C  
ATOM    588  C   SER A  40       0.812  10.626   7.198  1.00  2.970          C  
ATOM    589  O   SER A  40      -0.224  11.099   6.722  1.00  3.330          O  
ATOM    590  CB  SER A  40       0.514  12.290   9.008  1.00  3.930          C  
ATOM    591  OG  SER A  40       0.791  12.651  10.342  1.00  3.930          O  
ATOM    592  H   SER A  40       3.237  10.675   9.278  1.00  3.080          H  
ATOM    593  HA  SER A  40       1.083  10.254   9.267  1.00  3.480          H  
ATOM    594 1HB  SER A  40       0.725  13.127   8.351  1.00  4.710          H  
ATOM    595 2HB  SER A  40      -0.548  12.072   8.913  1.00  4.710          H  
ATOM    596  HG  SER A  40       0.182  13.356  10.555  1.00  4.710          H  
ATOM    597  N   GLY A  41       1.509   9.674   6.573  1.00  3.080          N  
ATOM    598  CA  GLY A  41       1.064   9.169   5.293  1.00  3.780          C  
ATOM    599  C   GLY A  41      -0.350   8.620   5.452  1.00  3.910          C  
ATOM    600  O   GLY A  41      -0.676   7.932   6.434  1.00  4.510          O  
ATOM    601  H   GLY A  41       2.388   9.323   6.960  1.00  3.700          H  
ATOM    602 1HA  GLY A  41       1.085   9.965   4.549  1.00  4.540          H  
ATOM    603 2HA  GLY A  41       1.744   8.382   4.954  1.00  4.540          H  
ATOM    604  N   SER A  42      -1.174   8.866   4.436  1.00  3.670          N  
ATOM    605  CA  SER A  42      -2.582   8.480   4.416  1.00  3.980          C  
ATOM    606  C   SER A  42      -2.837   6.981   4.449  1.00  3.300          C  
ATOM    607  O   SER A  42      -3.946   6.551   4.754  1.00  3.520          O  
ATOM    608  CB  SER A  42      -3.241   9.079   3.190  1.00  5.450          C  
ATOM    609  OG  SER A  42      -2.710   8.526   2.018  1.00  5.450          O  
ATOM    610  H   SER A  42      -0.826   9.399   3.650  1.00  4.400          H  
ATOM    611  HA  SER A  42      -3.052   8.916   5.299  1.00  4.780          H  
ATOM    612 1HB  SER A  42      -4.314   8.893   3.230  1.00  6.540          H  
ATOM    613 2HB  SER A  42      -3.094  10.158   3.190  1.00  6.540          H  
ATOM    614  HG  SER A  42      -3.196   8.927   1.290  1.00  6.540          H  
ATOM    615  N   SER A  43      -1.822   6.191   4.126  1.00  3.050          N  
ATOM    616  CA  SER A  43      -1.921   4.736   4.108  1.00  2.960          C  
ATOM    617  C   SER A  43      -1.496   4.015   5.400  1.00  2.600          C  
ATOM    618  O   SER A  43      -1.582   2.787   5.471  1.00  2.890          O  
ATOM    619  CB  SER A  43      -1.090   4.175   2.974  1.00  4.180          C  
ATOM    620  OG  SER A  43      -1.568   4.526   1.708  1.00  4.180          O  
ATOM    621  H   SER A  43      -0.949   6.630   3.877  1.00  3.660          H  
ATOM    622  HA  SER A  43      -2.965   4.480   3.918  1.00  3.550          H  
ATOM    623 1HB  SER A  43      -0.064   4.522   3.086  1.00  5.020          H  
ATOM    624 2HB  SER A  43      -1.096   3.112   3.050  1.00  5.020          H  
ATOM    625  HG  SER A  43      -1.949   3.679   1.357  1.00  5.020          H  
ATOM    626  N   PHE A  44      -0.998   4.716   6.424  1.00  2.420          N  
ATOM    627  CA  PHE A  44      -0.535   3.935   7.579  1.00  2.440          C  
ATOM    628  C   PHE A  44      -1.564   3.059   8.265  1.00  2.610          C  
ATOM    629  O   PHE A  44      -2.590   3.518   8.773  1.00  2.670          O  
ATOM    630  CB  PHE A  44       0.105   4.803   8.666  1.00  3.410          C  
ATOM    631  CG  PHE A  44       0.457   3.982   9.960  1.00  3.410          C  
ATOM    632  CD1 PHE A  44       1.248   2.845   9.930  1.00  3.410          C  
ATOM    633  CD2 PHE A  44      -0.027   4.378  11.201  1.00  3.410          C  
ATOM    634  CE1 PHE A  44       1.534   2.136  11.068  1.00  3.410          C  
ATOM    635  CE2 PHE A  44       0.273   3.661  12.351  1.00  3.410          C  
ATOM    636  CZ  PHE A  44       1.050   2.543  12.281  1.00  3.410          C  
ATOM    637  H   PHE A  44      -0.935   5.741   6.401  1.00  2.900          H  
ATOM    638  HA  PHE A  44       0.248   3.273   7.210  1.00  2.930          H  
ATOM    639 1HB  PHE A  44       1.014   5.260   8.284  1.00  4.090          H  
ATOM    640 2HB  PHE A  44      -0.576   5.607   8.938  1.00  4.090          H  
ATOM    641  HD1 PHE A  44       1.638   2.496   8.991  1.00  4.090          H  
ATOM    642  HD2 PHE A  44      -0.652   5.271  11.264  1.00  4.090          H  
ATOM    643  HE1 PHE A  44       2.153   1.247  10.996  1.00  4.090          H  
ATOM    644  HE2 PHE A  44      -0.110   3.988  13.311  1.00  4.090          H  
ATOM    645  HZ  PHE A  44       1.281   1.980  13.187  1.00  4.090          H  
ATOM    646  N   ASP A  45      -1.219   1.780   8.351  1.00  3.050          N  
ATOM    647  CA  ASP A  45      -2.029   0.781   8.994  1.00  3.440          C  
ATOM    648  C   ASP A  45      -1.132  -0.269   9.635  1.00  3.360          C  
ATOM    649  O   ASP A  45      -0.498  -1.100   8.969  1.00  3.860          O  
ATOM    650  CB  ASP A  45      -3.029   0.157   8.022  1.00  4.660          C  
ATOM    651  CG  ASP A  45      -3.986  -0.826   8.710  1.00  4.660          C  
ATOM    652  OD1 ASP A  45      -3.556  -1.521   9.602  1.00  4.660          O  
ATOM    653  OD2 ASP A  45      -5.157  -0.863   8.373  1.00  4.660          O  
ATOM    654  H   ASP A  45      -0.361   1.491   7.903  1.00  3.660          H  
ATOM    655  HA  ASP A  45      -2.599   1.266   9.788  1.00  4.130          H  
ATOM    656 1HB  ASP A  45      -3.600   0.943   7.543  1.00  5.590          H  
ATOM    657 2HB  ASP A  45      -2.484  -0.374   7.238  1.00  5.590          H  
ATOM    658  N   TYR A  46      -1.091  -0.211  10.948  1.00  3.140          N  
ATOM    659  CA  TYR A  46      -0.284  -1.042  11.822  1.00  3.530          C  
ATOM    660  C   TYR A  46      -0.452  -2.536  11.609  1.00  3.430          C  
ATOM    661  O   TYR A  46       0.437  -3.305  11.983  1.00  3.620          O  
ATOM    662  CB  TYR A  46      -0.666  -0.736  13.252  1.00  4.790          C  
ATOM    663  CG  TYR A  46      -2.071  -1.236  13.545  1.00  4.790          C  
ATOM    664  CD1 TYR A  46      -2.285  -2.506  14.055  1.00  4.790          C  
ATOM    665  CD2 TYR A  46      -3.162  -0.428  13.239  1.00  4.790          C  
ATOM    666  CE1 TYR A  46      -3.570  -2.938  14.251  1.00  4.790          C  
ATOM    667  CE2 TYR A  46      -4.429  -0.879  13.449  1.00  4.790          C  
ATOM    668  CZ  TYR A  46      -4.634  -2.131  13.967  1.00  4.790          C  
ATOM    669  OH  TYR A  46      -5.909  -2.604  14.205  1.00  4.790          O  
ATOM    670  H   TYR A  46      -1.661   0.500  11.379  1.00  3.770          H  
ATOM    671  HA  TYR A  46       0.762  -0.795  11.657  1.00  4.240          H  
ATOM    672 1HB  TYR A  46       0.034  -1.205  13.947  1.00  5.740          H  
ATOM    673 2HB  TYR A  46      -0.626   0.330  13.400  1.00  5.740          H  
ATOM    674  HD1 TYR A  46      -1.441  -3.161  14.283  1.00  5.740          H  
ATOM    675  HD2 TYR A  46      -3.013   0.566  12.824  1.00  5.740          H  
ATOM    676  HE1 TYR A  46      -3.770  -3.922  14.627  1.00  5.740          H  
ATOM    677  HE2 TYR A  46      -5.271  -0.241  13.202  1.00  5.740          H  
ATOM    678  HH  TYR A  46      -5.862  -3.374  14.834  1.00  5.740          H  
ATOM    679  N   SER A  47      -1.575  -2.974  11.017  1.00  3.430          N  
ATOM    680  CA  SER A  47      -1.847  -4.394  10.838  1.00  3.520          C  
ATOM    681  C   SER A  47      -0.827  -5.043   9.929  1.00  3.620          C  
ATOM    682  O   SER A  47      -0.631  -6.260   9.965  1.00  3.710          O  
ATOM    683  CB  SER A  47      -3.231  -4.627  10.280  1.00  4.890          C  
ATOM    684  OG  SER A  47      -3.324  -4.169   8.969  1.00  4.890          O  
ATOM    685  H   SER A  47      -2.264  -2.302  10.648  1.00  4.120          H  
ATOM    686  HA  SER A  47      -1.797  -4.865  11.812  1.00  4.220          H  
ATOM    687 1HB  SER A  47      -3.454  -5.692  10.315  1.00  5.870          H  
ATOM    688 2HB  SER A  47      -3.967  -4.112  10.899  1.00  5.870          H  
ATOM    689  HG  SER A  47      -3.554  -3.221   9.050  1.00  5.870          H  
ATOM    690  N   THR A  48      -0.113  -4.215   9.173  1.00  3.970          N  
ATOM    691  CA  THR A  48       0.901  -4.636   8.233  1.00  4.480          C  
ATOM    692  C   THR A  48       2.132  -5.219   8.928  1.00  4.270          C  
ATOM    693  O   THR A  48       2.974  -5.843   8.272  1.00  4.630          O  
ATOM    694  CB  THR A  48       1.314  -3.462   7.323  1.00  6.070          C  
ATOM    695  OG1 THR A  48       1.775  -2.360   8.119  1.00  6.070          O  
ATOM    696  CG2 THR A  48       0.189  -3.013   6.410  1.00  6.070          C  
ATOM    697  H   THR A  48      -0.321  -3.219   9.255  1.00  4.760          H  
ATOM    698  HA  THR A  48       0.474  -5.413   7.601  1.00  5.380          H  
ATOM    699  HB  THR A  48       2.127  -3.788   6.714  1.00  7.280          H  
ATOM    700  HG1 THR A  48       1.006  -1.925   8.554  1.00  7.280          H  
ATOM    701 1HG2 THR A  48       0.540  -2.200   5.775  1.00  7.280          H  
ATOM    702 2HG2 THR A  48      -0.125  -3.850   5.791  1.00  7.280          H  
ATOM    703 3HG2 THR A  48      -0.655  -2.669   7.006  1.00  7.280          H  
ATOM    704  N   SER A  49       2.221  -5.084  10.265  1.00  3.960          N  
ATOM    705  CA  SER A  49       3.310  -5.663  11.054  1.00  4.040          C  
ATOM    706  C   SER A  49       3.269  -7.185  10.976  1.00  3.750          C  
ATOM    707  O   SER A  49       4.293  -7.863  11.155  1.00  3.990          O  
ATOM    708  CB  SER A  49       3.154  -5.333  12.516  1.00  5.620          C  
ATOM    709  OG  SER A  49       2.058  -6.038  13.018  1.00  5.620          O  
ATOM    710  H   SER A  49       1.502  -4.550  10.766  1.00  4.750          H  
ATOM    711  HA  SER A  49       4.266  -5.302  10.673  1.00  4.850          H  
ATOM    712 1HB  SER A  49       4.051  -5.610  13.062  1.00  6.750          H  
ATOM    713 2HB  SER A  49       2.998  -4.262  12.645  1.00  6.750          H  
ATOM    714  HG  SER A  49       2.054  -5.936  13.994  1.00  6.750          H  
ATOM    715  N   VAL A  50       2.102  -7.733  10.629  1.00  3.650          N  
ATOM    716  CA  VAL A  50       1.927  -9.166  10.522  1.00  4.010          C  
ATOM    717  C   VAL A  50       2.824  -9.748   9.434  1.00  4.300          C  
ATOM    718  O   VAL A  50       3.220 -10.914   9.506  1.00  4.760          O  
ATOM    719  CB  VAL A  50       0.447  -9.515  10.233  1.00  5.470          C  
ATOM    720  CG1 VAL A  50       0.058  -9.165   8.780  1.00  5.470          C  
ATOM    721  CG2 VAL A  50       0.204 -10.995  10.521  1.00  5.470          C  
ATOM    722  H   VAL A  50       1.291  -7.122  10.483  1.00  4.380          H  
ATOM    723  HA  VAL A  50       2.198  -9.610  11.484  1.00  4.810          H  
ATOM    724  HB  VAL A  50      -0.178  -8.905  10.885  1.00  6.560          H  
ATOM    725 1HG1 VAL A  50      -0.997  -9.389   8.633  1.00  6.560          H  
ATOM    726 2HG1 VAL A  50       0.227  -8.110   8.595  1.00  6.560          H  
ATOM    727 3HG1 VAL A  50       0.638  -9.750   8.073  1.00  6.560          H  
ATOM    728 1HG2 VAL A  50      -0.844 -11.227  10.347  1.00  6.560          H  
ATOM    729 2HG2 VAL A  50       0.820 -11.613   9.870  1.00  6.560          H  
ATOM    730 3HG2 VAL A  50       0.456 -11.206  11.561  1.00  6.560          H  
ATOM    731  N   ARG A  51       3.164  -8.940   8.420  1.00  4.330          N  
ATOM    732  CA  ARG A  51       3.961  -9.396   7.291  1.00  5.020          C  
ATOM    733  C   ARG A  51       5.377  -9.765   7.695  1.00  5.240          C  
ATOM    734  O   ARG A  51       6.094 -10.420   6.936  1.00  5.910          O  
ATOM    735  CB  ARG A  51       4.039  -8.328   6.219  1.00  6.750          C  
ATOM    736  CG  ARG A  51       2.715  -8.001   5.552  1.00  6.750          C  
ATOM    737  CD  ARG A  51       2.868  -6.983   4.484  1.00  6.750          C  
ATOM    738  NE  ARG A  51       3.346  -5.696   4.993  1.00  6.750          N  
ATOM    739  CZ  ARG A  51       3.555  -4.596   4.225  1.00  6.750          C  
ATOM    740  NH1 ARG A  51       3.305  -4.596   2.943  1.00  6.750          N  
ATOM    741  NH2 ARG A  51       4.017  -3.481   4.725  1.00  6.750          N  
ATOM    742  H   ARG A  51       2.868  -7.960   8.428  1.00  5.200          H  
ATOM    743  HA  ARG A  51       3.480 -10.278   6.871  1.00  6.020          H  
ATOM    744 1HB  ARG A  51       4.430  -7.415   6.663  1.00  8.100          H  
ATOM    745 2HB  ARG A  51       4.737  -8.639   5.444  1.00  8.100          H  
ATOM    746 1HG  ARG A  51       2.296  -8.905   5.114  1.00  8.100          H  
ATOM    747 2HG  ARG A  51       2.024  -7.605   6.300  1.00  8.100          H  
ATOM    748 1HD  ARG A  51       3.584  -7.348   3.748  1.00  8.100          H  
ATOM    749 2HD  ARG A  51       1.902  -6.826   4.007  1.00  8.100          H  
ATOM    750  HE  ARG A  51       3.562  -5.630   5.990  1.00  8.100          H  
ATOM    751 1HH1 ARG A  51       2.945  -5.414   2.479  1.00  8.100          H  
ATOM    752 2HH1 ARG A  51       3.470  -3.715   2.432  1.00  8.100          H  
ATOM    753 1HH2 ARG A  51       4.246  -3.400   5.707  1.00  8.100          H  
ATOM    754 2HH2 ARG A  51       4.140  -2.705   4.058  1.00  8.100          H  
ATOM    755  N   VAL A  52       5.800  -9.302   8.867  1.00  4.900          N  
ATOM    756  CA  VAL A  52       7.121  -9.572   9.375  1.00  5.410          C  
ATOM    757  C   VAL A  52       7.038 -10.300  10.708  1.00  5.630          C  
ATOM    758  O   VAL A  52       7.992 -10.240  11.485  1.00  6.100          O  
ATOM    759  CB  VAL A  52       7.950  -8.273   9.501  1.00  7.370          C  
ATOM    760  CG1 VAL A  52       8.181  -7.683   8.114  1.00  7.370          C  
ATOM    761  CG2 VAL A  52       7.228  -7.255  10.392  1.00  7.370          C  
ATOM    762  H   VAL A  52       5.164  -8.775   9.468  1.00  5.880          H  
ATOM    763  HA  VAL A  52       7.635 -10.224   8.669  1.00  6.490          H  
ATOM    764  HB  VAL A  52       8.920  -8.513   9.933  1.00  8.840          H  
ATOM    765 1HG1 VAL A  52       8.785  -6.780   8.199  1.00  8.840          H  
ATOM    766 2HG1 VAL A  52       8.702  -8.413   7.494  1.00  8.840          H  
ATOM    767 3HG1 VAL A  52       7.225  -7.437   7.656  1.00  8.840          H  
ATOM    768 1HG2 VAL A  52       7.836  -6.353  10.472  1.00  8.840          H  
ATOM    769 2HG2 VAL A  52       6.272  -7.002   9.951  1.00  8.840          H  
ATOM    770 3HG2 VAL A  52       7.072  -7.676  11.385  1.00  8.840          H  
ATOM    771  N   THR A  53       5.886 -10.963  10.977  1.00  5.530          N  
ATOM    772  CA  THR A  53       5.593 -11.754  12.193  1.00  6.030          C  
ATOM    773  C   THR A  53       5.235 -10.922  13.435  1.00  6.020          C  
ATOM    774  O   THR A  53       5.123 -11.471  14.535  1.00  6.160          O  
ATOM    775  CB  THR A  53       6.714 -12.764  12.583  1.00  8.240          C  
ATOM    776  OG1 THR A  53       7.799 -12.091  13.226  1.00  8.240          O  
ATOM    777  CG2 THR A  53       7.229 -13.567  11.375  1.00  8.240          C  
ATOM    778  H   THR A  53       5.137 -10.942  10.276  1.00  6.640          H  
ATOM    779  HA  THR A  53       4.714 -12.357  11.969  1.00  7.240          H  
ATOM    780  HB  THR A  53       6.291 -13.473  13.292  1.00  9.890          H  
ATOM    781  HG1 THR A  53       8.100 -11.377  12.659  1.00  9.890          H  
ATOM    782 1HG2 THR A  53       7.978 -14.279  11.717  1.00  9.890          H  
ATOM    783 2HG2 THR A  53       6.398 -14.102  10.921  1.00  9.890          H  
ATOM    784 3HG2 THR A  53       7.676 -12.919  10.638  1.00  9.890          H  
ATOM    785  N   GLY A  54       5.112  -9.605  13.291  1.00  6.270          N  
ATOM    786  CA  GLY A  54       4.823  -8.754  14.425  1.00  6.710          C  
ATOM    787  C   GLY A  54       3.372  -8.891  14.889  1.00  6.720          C  
ATOM    788  O   GLY A  54       2.531  -9.450  14.181  1.00  6.400          O  
ATOM    789  H   GLY A  54       5.153  -9.169  12.373  1.00  7.520          H  
ATOM    790 1HA  GLY A  54       5.517  -9.007  15.220  1.00  8.050          H  
ATOM    791 2HA  GLY A  54       5.012  -7.723  14.134  1.00  8.050          H  
ATOM    792  N   PRO A  55       3.068  -8.417  16.107  1.00  7.310          N  
ATOM    793  CA  PRO A  55       1.760  -8.384  16.731  1.00  7.680          C  
ATOM    794  C   PRO A  55       0.916  -7.297  16.115  1.00  7.840          C  
ATOM    795  O   PRO A  55       1.455  -6.351  15.549  1.00  8.230          O  
ATOM    796  CB  PRO A  55       2.093  -8.071  18.190  1.00 11.520          C  
ATOM    797  CG  PRO A  55       3.374  -7.270  18.118  1.00 11.520          C  
ATOM    798  CD  PRO A  55       4.144  -7.857  16.955  1.00 11.520          C  
ATOM    799  HA  PRO A  55       1.276  -9.366  16.623  1.00  9.220          H  
ATOM    800 1HB  PRO A  55       1.264  -7.502  18.645  1.00 13.820          H  
ATOM    801 2HB  PRO A  55       2.195  -9.004  18.763  1.00 13.820          H  
ATOM    802 1HG  PRO A  55       3.136  -6.219  17.962  1.00 13.820          H  
ATOM    803 2HG  PRO A  55       3.919  -7.333  19.071  1.00 13.820          H  
ATOM    804 1HD  PRO A  55       4.677  -7.051  16.432  1.00 13.820          H  
ATOM    805 2HD  PRO A  55       4.817  -8.652  17.321  1.00 13.820          H  
ATOM    806  N   VAL A  56      -0.392  -7.399  16.258  1.00  7.760          N  
ATOM    807  CA  VAL A  56      -1.272  -6.333  15.812  1.00  8.080          C  
ATOM    808  C   VAL A  56      -2.257  -5.990  16.919  1.00  8.730          C  
ATOM    809  O   VAL A  56      -2.475  -6.791  17.828  1.00  9.180          O  
ATOM    810  CB  VAL A  56      -2.022  -6.745  14.524  1.00 11.180          C  
ATOM    811  CG1 VAL A  56      -1.010  -7.041  13.391  1.00 11.180          C  
ATOM    812  CG2 VAL A  56      -2.896  -7.958  14.794  1.00 11.180          C  
ATOM    813  H   VAL A  56      -0.782  -8.209  16.720  1.00  9.310          H  
ATOM    814  HA  VAL A  56      -0.674  -5.448  15.597  1.00  9.700          H  
ATOM    815  HB  VAL A  56      -2.642  -5.920  14.197  1.00 13.420          H  
ATOM    816 1HG1 VAL A  56      -1.537  -7.305  12.475  1.00 13.420          H  
ATOM    817 2HG1 VAL A  56      -0.408  -6.154  13.214  1.00 13.420          H  
ATOM    818 3HG1 VAL A  56      -0.353  -7.865  13.667  1.00 13.420          H  
ATOM    819 1HG2 VAL A  56      -3.426  -8.230  13.883  1.00 13.420          H  
ATOM    820 2HG2 VAL A  56      -2.274  -8.793  15.112  1.00 13.420          H  
ATOM    821 3HG2 VAL A  56      -3.625  -7.733  15.578  1.00 13.420          H  
ATOM    822  N   VAL A  57      -2.866  -4.822  16.812  1.00  8.980          N  
ATOM    823  CA  VAL A  57      -3.911  -4.388  17.723  1.00  9.780          C  
ATOM    824  C   VAL A  57      -5.287  -4.878  17.259  1.00  9.920          C  
ATOM    825  O   VAL A  57      -5.773  -4.484  16.191  1.00  9.730          O  
ATOM    826  CB  VAL A  57      -3.921  -2.837  17.789  1.00 13.370          C  
ATOM    827  CG1 VAL A  57      -5.011  -2.330  18.669  1.00 13.370          C  
ATOM    828  CG2 VAL A  57      -2.588  -2.342  18.266  1.00 13.370          C  
ATOM    829  H   VAL A  57      -2.599  -4.221  16.048  1.00 10.780          H  
ATOM    830  HA  VAL A  57      -3.701  -4.795  18.714  1.00 11.740          H  
ATOM    831  HB  VAL A  57      -4.117  -2.439  16.820  1.00 16.050          H  
ATOM    832 1HG1 VAL A  57      -4.965  -1.259  18.656  1.00 16.050          H  
ATOM    833 2HG1 VAL A  57      -5.970  -2.652  18.295  1.00 16.050          H  
ATOM    834 3HG1 VAL A  57      -4.875  -2.690  19.686  1.00 16.050          H  
ATOM    835 1HG2 VAL A  57      -2.604  -1.259  18.295  1.00 16.050          H  
ATOM    836 2HG2 VAL A  57      -2.392  -2.730  19.260  1.00 16.050          H  
ATOM    837 3HG2 VAL A  57      -1.807  -2.673  17.592  1.00 16.050          H  
ATOM    838  N   GLU A  58      -5.938  -5.698  18.090  1.00 10.420          N  
ATOM    839  CA  GLU A  58      -7.268  -6.221  17.770  1.00 10.770          C  
ATOM    840  C   GLU A  58      -8.330  -5.156  18.046  1.00 11.170          C  
ATOM    841  O   GLU A  58      -9.315  -5.000  17.319  1.00 11.440          O  
ATOM    842  CB  GLU A  58      -7.558  -7.479  18.583  1.00 14.940          C  
ATOM    843  CG  GLU A  58      -6.687  -8.674  18.215  1.00 14.940          C  
ATOM    844  CD  GLU A  58      -6.986  -9.887  19.052  1.00 14.940          C  
ATOM    845  OE1 GLU A  58      -7.753  -9.765  19.977  1.00 14.940          O  
ATOM    846  OE2 GLU A  58      -6.448 -10.931  18.769  1.00 14.940          O  
ATOM    847  H   GLU A  58      -5.470  -5.997  18.937  1.00 12.500          H  
ATOM    848  HA  GLU A  58      -7.299  -6.472  16.710  1.00 12.920          H  
ATOM    849 1HB  GLU A  58      -7.414  -7.269  19.642  1.00 17.930          H  
ATOM    850 2HB  GLU A  58      -8.601  -7.768  18.446  1.00 17.930          H  
ATOM    851 1HG  GLU A  58      -6.850  -8.917  17.167  1.00 17.930          H  
ATOM    852 2HG  GLU A  58      -5.638  -8.399  18.336  1.00 17.930          H  
ATOM    853  N   ASN A  59      -8.098  -4.370  19.092  1.00 11.320          N  
ATOM    854  CA  ASN A  59      -9.015  -3.304  19.476  1.00 11.820          C  
ATOM    855  C   ASN A  59      -8.711  -2.115  18.584  1.00 11.540          C  
ATOM    856  O   ASN A  59      -8.090  -1.139  19.006  1.00 11.800          O  
ATOM    857  CB  ASN A  59      -8.863  -2.959  20.945  1.00 16.350          C  
ATOM    858  CG  ASN A  59      -9.937  -2.027  21.439  1.00 16.350          C  
ATOM    859  OD1 ASN A  59     -10.976  -1.856  20.790  1.00 16.350          O  
ATOM    860  ND2 ASN A  59      -9.708  -1.426  22.582  1.00 16.350          N  
ATOM    861  H   ASN A  59      -7.281  -4.555  19.651  1.00 13.580          H  
ATOM    862  HA  ASN A  59     -10.041  -3.616  19.279  1.00 14.180          H  
ATOM    863 1HB  ASN A  59      -8.900  -3.876  21.533  1.00 19.620          H  
ATOM    864 2HB  ASN A  59      -7.889  -2.506  21.114  1.00 19.620          H  
ATOM    865 1HD2 ASN A  59     -10.386  -0.798  22.964  1.00 19.620          H  
ATOM    866 2HD2 ASN A  59      -8.853  -1.596  23.073  1.00 19.620          H  
ATOM    867  N   GLN A  60      -9.169  -2.224  17.348  1.00 11.150          N  
ATOM    868  CA  GLN A  60      -8.836  -1.306  16.277  1.00 10.980          C  
ATOM    869  C   GLN A  60      -8.883   0.162  16.717  1.00 10.900          C  
ATOM    870  O   GLN A  60      -9.879   0.589  17.296  1.00 10.930          O  
ATOM    871  CB  GLN A  60      -9.839  -1.476  15.140  1.00 15.440          C  
ATOM    872  CG  GLN A  60      -9.771  -2.804  14.421  1.00 15.440          C  
ATOM    873  CD  GLN A  60     -10.785  -2.884  13.303  1.00 15.440          C  
ATOM    874  OE1 GLN A  60     -11.314  -1.859  12.859  1.00 15.440          O  
ATOM    875  NE2 GLN A  60     -11.072  -4.094  12.848  1.00 15.440          N  
ATOM    876  H   GLN A  60      -9.678  -3.089  17.150  1.00 13.380          H  
ATOM    877  HA  GLN A  60      -7.871  -1.605  15.900  1.00 13.180          H  
ATOM    878 1HB  GLN A  60     -10.845  -1.381  15.543  1.00 18.530          H  
ATOM    879 2HB  GLN A  60      -9.702  -0.676  14.418  1.00 18.530          H  
ATOM    880 1HG  GLN A  60      -8.775  -2.934  14.002  1.00 18.530          H  
ATOM    881 2HG  GLN A  60      -9.981  -3.604  15.128  1.00 18.530          H  
ATOM    882 1HE2 GLN A  60     -11.740  -4.209  12.109  1.00 18.530          H  
ATOM    883 2HE2 GLN A  60     -10.630  -4.896  13.253  1.00 18.530          H  
ATOM    884  N   PRO A  61      -7.816   0.955  16.457  1.00 10.990          N  
ATOM    885  CA  PRO A  61      -7.705   2.371  16.741  1.00 10.940          C  
ATOM    886  C   PRO A  61      -8.854   3.135  16.074  1.00 10.530          C  
ATOM    887  O   PRO A  61      -9.206   2.789  14.939  1.00 10.350          O  
ATOM    888  CB  PRO A  61      -6.364   2.741  16.103  1.00 16.410          C  
ATOM    889  CG  PRO A  61      -5.571   1.476  16.126  1.00 16.410          C  
ATOM    890  CD  PRO A  61      -6.581   0.378  15.903  1.00 16.410          C  
ATOM    891  HA  PRO A  61      -7.671   2.477  17.829  1.00 13.130          H  
ATOM    892 1HB  PRO A  61      -6.530   3.117  15.081  1.00 19.690          H  
ATOM    893 2HB  PRO A  61      -5.902   3.548  16.661  1.00 19.690          H  
ATOM    894 1HG  PRO A  61      -4.798   1.506  15.346  1.00 19.690          H  
ATOM    895 2HG  PRO A  61      -5.042   1.370  17.082  1.00 19.690          H  
ATOM    896 1HD  PRO A  61      -6.718   0.149  14.845  1.00 19.690          H  
ATOM    897 2HD  PRO A  61      -6.227  -0.479  16.497  1.00 19.690          H  
ATOM    898  N   PRO A  62      -9.389   4.183  16.731  1.00 10.640          N  
ATOM    899  CA  PRO A  62     -10.495   5.038  16.321  1.00 10.550          C  
ATOM    900  C   PRO A  62     -10.154   5.995  15.188  1.00 10.660          C  
ATOM    901  O   PRO A  62      -9.006   6.420  15.045  1.00 10.610          O  
ATOM    902  CB  PRO A  62     -10.780   5.828  17.603  1.00 15.830          C  
ATOM    903  CG  PRO A  62      -9.439   5.889  18.316  1.00 15.830          C  
ATOM    904  CD  PRO A  62      -8.773   4.595  18.015  1.00 15.830          C  
ATOM    905  HA  PRO A  62     -11.357   4.415  16.057  1.00 12.660          H  
ATOM    906 1HB  PRO A  62     -11.164   6.830  17.349  1.00 18.990          H  
ATOM    907 2HB  PRO A  62     -11.562   5.330  18.188  1.00 18.990          H  
ATOM    908 1HG  PRO A  62      -8.856   6.762  17.963  1.00 18.990          H  
ATOM    909 2HG  PRO A  62      -9.578   6.030  19.397  1.00 18.990          H  
ATOM    910 1HD  PRO A  62      -7.697   4.780  17.899  1.00 18.990          H  
ATOM    911 2HD  PRO A  62      -8.999   3.880  18.816  1.00 18.990          H  
ATOM    912  N   ARG A  63     -11.194   6.448  14.495  1.00 11.010          N  
ATOM    913  CA  ARG A  63     -11.196   7.504  13.458  1.00 11.340          C  
ATOM    914  C   ARG A  63     -10.739   8.914  13.897  1.00 11.500          C  
ATOM    915  O   ARG A  63     -11.064   9.895  13.225  1.00 11.760          O  
ATOM    916  CB  ARG A  63     -12.619   7.639  12.913  1.00 15.740          C  
ATOM    917  CG  ARG A  63     -13.071   6.463  12.132  1.00 15.740          C  
ATOM    918  CD  ARG A  63     -14.477   6.427  11.836  1.00 15.740          C  
ATOM    919  NE  ARG A  63     -14.804   5.138  11.242  1.00 15.740          N  
ATOM    920  CZ  ARG A  63     -16.018   4.739  10.836  1.00 15.740          C  
ATOM    921  NH1 ARG A  63     -17.063   5.543  10.933  1.00 15.740          N  
ATOM    922  NH2 ARG A  63     -16.154   3.524  10.337  1.00 15.740          N  
ATOM    923  H   ARG A  63     -12.081   5.969  14.682  1.00 13.210          H  
ATOM    924  HA  ARG A  63     -10.535   7.178  12.659  1.00 13.610          H  
ATOM    925 1HB  ARG A  63     -13.312   7.774  13.740  1.00 18.890          H  
ATOM    926 2HB  ARG A  63     -12.693   8.510  12.267  1.00 18.890          H  
ATOM    927 1HG  ARG A  63     -12.610   6.524  11.162  1.00 18.890          H  
ATOM    928 2HG  ARG A  63     -12.779   5.562  12.604  1.00 18.890          H  
ATOM    929 1HD  ARG A  63     -15.047   6.547  12.753  1.00 18.890          H  
ATOM    930 2HD  ARG A  63     -14.728   7.214  11.129  1.00 18.890          H  
ATOM    931  HE  ARG A  63     -14.024   4.453  11.160  1.00 18.890          H  
ATOM    932 1HH1 ARG A  63     -16.957   6.471  11.315  1.00 18.890          H  
ATOM    933 2HH1 ARG A  63     -17.973   5.233  10.621  1.00 18.890          H  
ATOM    934 1HH2 ARG A  63     -15.342   2.918  10.269  1.00 18.890          H  
ATOM    935 2HH2 ARG A  63     -17.053   3.199  10.023  1.00 18.890          H  
ATOM    936  N   SER A  64     -10.039   9.027  15.021  1.00 11.560          N  
ATOM    937  CA  SER A  64      -9.556  10.305  15.539  1.00 11.980          C  
ATOM    938  C   SER A  64      -8.481  10.166  16.605  1.00 11.910          C  
ATOM    939  O   SER A  64      -8.611   9.398  17.559  1.00 12.120          O  
ATOM    940  CB  SER A  64     -10.685  11.128  16.099  1.00 16.600          C  
ATOM    941  OG  SER A  64     -10.182  12.304  16.687  1.00 16.600          O  
ATOM    942  H   SER A  64      -9.779   8.168  15.496  1.00 13.870          H  
ATOM    943  HA  SER A  64      -9.122  10.856  14.703  1.00 14.380          H  
ATOM    944 1HB  SER A  64     -11.378  11.390  15.301  1.00 19.920          H  
ATOM    945 2HB  SER A  64     -11.233  10.547  16.824  1.00 19.920          H  
ATOM    946  HG  SER A  64     -10.961  12.823  16.931  1.00 19.920          H  
ATOM    947  N   ASP A  65      -7.470  11.025  16.543  1.00 11.820          N  
ATOM    948  CA  ASP A  65      -6.396  10.980  17.534  1.00 12.000          C  
ATOM    949  C   ASP A  65      -6.806  11.640  18.847  1.00 11.840          C  
ATOM    950  O   ASP A  65      -6.039  11.665  19.811  1.00 12.080          O  
ATOM    951  CB  ASP A  65      -5.119  11.650  17.021  1.00 16.730          C  
ATOM    952  CG  ASP A  65      -4.454  10.915  15.846  1.00 16.730          C  
ATOM    953  OD1 ASP A  65      -4.877   9.839  15.492  1.00 16.730          O  
ATOM    954  OD2 ASP A  65      -3.471  11.418  15.349  1.00 16.730          O  
ATOM    955  H   ASP A  65      -7.411  11.667  15.764  1.00 14.180          H  
ATOM    956  HA  ASP A  65      -6.169   9.933  17.741  1.00 14.400          H  
ATOM    957 1HB  ASP A  65      -5.350  12.670  16.710  1.00 20.070          H  
ATOM    958 2HB  ASP A  65      -4.398  11.716  17.835  1.00 20.070          H  
ATOM    959  N   LYS A  66      -8.017  12.201  18.879  1.00 11.660          N  
ATOM    960  CA  LYS A  66      -8.536  12.840  20.078  1.00 11.760          C  
ATOM    961  C   LYS A  66      -9.300  11.844  20.953  1.00 12.070          C  
ATOM    962  O   LYS A  66      -9.801  12.213  22.017  1.00 12.240          O  
ATOM    963  CB  LYS A  66      -9.431  14.022  19.714  1.00 16.420          C  
ATOM    964  CG  LYS A  66      -8.692  15.171  19.036  1.00 16.420          C  
ATOM    965  CD  LYS A  66      -9.628  16.335  18.721  1.00 16.420          C  
ATOM    966  CE  LYS A  66      -8.878  17.492  18.061  1.00 16.420          C  
ATOM    967  NZ  LYS A  66      -9.787  18.626  17.721  1.00 16.420          N  
ATOM    968  H   LYS A  66      -8.604  12.156  18.049  1.00 13.990          H  
ATOM    969  HA  LYS A  66      -7.695  13.210  20.662  1.00 14.110          H  
ATOM    970 1HB  LYS A  66     -10.223  13.684  19.051  1.00 19.710          H  
ATOM    971 2HB  LYS A  66      -9.902  14.411  20.616  1.00 19.710          H  
ATOM    972 1HG  LYS A  66      -7.893  15.518  19.692  1.00 19.710          H  
ATOM    973 2HG  LYS A  66      -8.243  14.810  18.111  1.00 19.710          H  
ATOM    974 1HD  LYS A  66     -10.418  15.994  18.051  1.00 19.710          H  
ATOM    975 2HD  LYS A  66     -10.086  16.690  19.645  1.00 19.710          H  
ATOM    976 1HE  LYS A  66      -8.108  17.850  18.742  1.00 19.710          H  
ATOM    977 2HE  LYS A  66      -8.404  17.134  17.147  1.00 19.710          H  
ATOM    978 1HZ  LYS A  66      -9.252  19.367  17.288  1.00 19.710          H  
ATOM    979 2HZ  LYS A  66     -10.500  18.308  17.079  1.00 19.710          H  
ATOM    980 3HZ  LYS A  66     -10.224  18.974  18.562  1.00 19.710          H  
ATOM    981  N   VAL A  67      -9.423  10.601  20.485  1.00 12.330          N  
ATOM    982  CA  VAL A  67     -10.123   9.555  21.212  1.00 12.820          C  
ATOM    983  C   VAL A  67      -9.110   8.731  21.995  1.00 13.220          C  
ATOM    984  O   VAL A  67      -9.449   8.044  22.964  1.00 13.640          O  
ATOM    985  OXT VAL A  67      -8.059   8.473  21.422  1.00 19.230          O  
ATOM    986  CB  VAL A  67     -10.925   8.704  20.218  1.00 17.010          C  
ATOM    987  CG1 VAL A  67     -11.595   7.534  20.910  1.00 17.010          C  
ATOM    988  CG2 VAL A  67     -11.959   9.587  19.570  1.00 17.010          C  
ATOM    989  H   VAL A  67      -8.987  10.353  19.591  1.00 14.800          H  
ATOM    990  HA  VAL A  67     -10.818  10.018  21.914  1.00 15.380          H  
ATOM    991  HB  VAL A  67     -10.256   8.324  19.458  1.00 20.420          H  
ATOM    992 1HG1 VAL A  67     -12.157   6.953  20.187  1.00 20.420          H  
ATOM    993 2HG1 VAL A  67     -10.849   6.907  21.358  1.00 20.420          H  
ATOM    994 3HG1 VAL A  67     -12.268   7.897  21.681  1.00 20.420          H  
ATOM    995 1HG2 VAL A  67     -12.528   9.011  18.843  1.00 20.420          H  
ATOM    996 2HG2 VAL A  67     -12.627   9.976  20.334  1.00 20.420          H  
ATOM    997 3HG2 VAL A  67     -11.464  10.411  19.075  1.00 20.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -305.997 32.3595 266.029 -18.1785 5.32712 13.3037 128.934 -135.392 -0.51873 -3.79741 -124.145 -21.1914 -35.2921 -6.90748 -18.526 -8.58729 0 -1.11044 3.7114 35.7206 49.9463 -10.5043 26.0146 -31.3195 -5.66717 34.5045 -131.283
GLY:NtermProteinFull_1 -1.93204 0.13364 1.28026 -0.00057 0 0 0.8567 -0.83513 -0.03986 -0.14115 -1.54863 0.31285 0 0 -0.80272 0 0 0.00547 0 0 0 0 0 0.83697 0 0.01283 -1.86139
MET_2 -5.72038 0.67842 2.08445 -0.6238 0.10052 0.21163 0.53783 -1.14508 -0.03986 -0.14115 -0.68226 -0.11053 0 0 0 0 0 -0.00757 0.0555 2.64048 0 -0.02324 0 0.60916 -0.04979 0.20831 -1.41738
SER_3 -1.97925 0.13248 2.71532 -0.02807 0 0.06633 1.46509 -1.16439 -0 -0 -0.65149 -0.6209 0 0 -0.90193 0 0 -0.02285 0.14053 0.16432 0 -0.47913 0.62898 -0.77834 -0.27298 0.25011 -1.33617
GLY_4 -0.81855 0.03095 1.1455 -6e-05 0 0 0.16362 -0.53746 -0 -0 0.22321 -0.3845 0 0 0 0 0 -0.10273 0 0 0 0.26654 0 0.83697 -0.23584 0.13328 0.72091
SER_5 -1.90209 0.10476 2.57152 -0.02409 0 0.02056 1.07288 -1.08996 -0.01385 -0.17571 -0.25748 -0.00971 0 0 -0.42148 0 0 0.00901 0.00076 0.91483 0 -0.28288 0.6053 -0.77834 -0.29592 0.17838 0.22649
ARG_6 -2.66012 0.43495 2.6832 -0.478 0.04262 0.23974 1.00358 -1.04007 -0.00071 -0.01105 -1.27003 0.60673 0 0 0 -1.07738 0 -0.05631 0.04013 2.04652 0 -0.04386 0 -1.2888 -0.5773 1.01212 -0.39402
PRO_7 -4.78335 0.63967 3.72629 -0.19342 0.00371 0.1392 1.39353 -1.44287 -0 -0 -1.43482 0.07758 0 0 0 0 0 -0.0049 0.00742 0.43408 0 -0.9696 0 -2.4119 -0.4748 1.08956 -4.20461
THR_8 -3.66411 0.23422 3.09575 -0.18381 0.12817 0.06926 1.27654 -1.48219 -0.03121 -0.35491 -3.09188 0.14515 0 0 -0.65737 -0.69124 0 0.00884 0.02959 0.02966 0 0.11918 2.31691 -1.0874 -0.13426 0.35202 -3.57308
GLN_9 -5.12918 0.48775 3.98348 -0.25249 0.01802 0.18537 1.72724 -1.82496 -0 -0 -2.14852 -0.77449 0 0 -0.51157 -1.07738 0 -0.0621 0.13488 0 3.49838 0.01001 0 -0.18838 0.85455 0.37677 -0.69263
SER_10 -5.75693 0.52378 6.19164 -0.03032 0 0.0534 3.10838 -2.84663 -0.01422 -0.12237 -4.46664 -1.15463 0 0 -1.07419 0 0 0.02552 0.0139 1.2684 0 0.0447 0.71118 -0.77834 0.66318 0.58339 -3.0568
SER_11 -2.49752 0.08107 2.66158 -0.02933 7e-05 0.04765 0.39553 -1.11534 -0.00694 -0.07438 0.39595 -1.08361 0 0 0 0 0 -0.0296 0.0103 0.18414 0 -0.21368 0.60683 -0.77834 -0.49176 0.45517 -1.48218
GLU_12 -2.41979 0.24086 2.94891 -0.19527 0.02097 0.28114 1.48116 -1.28635 -0 -0 -0.67077 -0.65616 0 0 -1.07419 0 0 -0.00248 0.01841 0 3.24966 -0.11017 0 -2.7348 -0.30661 0.22216 -0.99331
GLY_13 -1.9607 0.08145 1.04256 -0.00146 0 0 0.04462 -0.64099 -0.01862 -0.13399 0.11315 -0.35584 0 0 0 0 0 -0.08802 0 0 0 -1.51687 0 0.83697 0.35764 0.26232 -1.97779
SER_14 -4.07016 0.42045 4.71364 -0.0283 0 0.04959 2.43139 -2.08535 -0.01141 -0.0939 -2.67537 -1.11703 0 0 -0.78765 0 0 -0.01671 0.1639 1.14006 0 -0.35864 0.71657 -0.77834 0.2653 0.37506 -1.7469
ARG_15 -5.60249 0.55407 6.75143 -0.76198 0.11064 0.50389 3.74148 -2.92093 -0 -0 -3.90158 0.49949 0 0 0 -1.5738 0 -0.1509 0.01117 2.61654 0 -0.09339 0 -1.2888 -0.14435 0.63952 -1.00999
ARG_16 -3.62462 0.41811 4.14197 -0.43169 0.04003 0.211 1.7739 -1.8732 -0 -0 -1.49583 0.32131 0 0 -0.78765 0 0 -0.04205 0.01651 2.07461 0 -0.15769 0 -1.2888 -0.35096 0.47878 -0.57627
SER_17 -6.24756 0.61943 6.05938 -0.02421 0 0.02294 3.35508 -2.94434 -0 -0 -3.18321 -0.26709 0 0 -0.63789 0 0 0.0357 0.04546 0.43417 0 0.33501 0.81076 -0.77834 -0.15518 0.30988 -2.21002
ARG_18 -8.65941 0.34027 7.90571 -1.5042 0.349 1.22785 2.6912 -3.52933 -0.02449 -0.18649 -1.13306 -0.47476 0 0 0 0 0 -0.03141 0.0086 3.97354 0 -0.09282 0 -1.2888 -0.09711 0.40968 -0.11602
HIS_D_19 -6.3609 0.43576 6.55622 -0.354 0.00776 0.42331 3.40739 -3.22056 -0 -0 -3.67218 -0.41812 0 0 0 -1.5738 0 0.02126 4e-05 0 2.60973 -0.03145 0 -0.45461 -0.25456 0.37201 -2.50667
SER_20 -5.27089 0.24474 5.31295 -0.02728 0 0.06253 2.70738 -2.73177 -0.01377 -0.08479 -2.14346 -0.6008 0 0 0 0 0 -0.03034 0.01368 0.74557 0 0.33031 0.65657 -0.77834 0.02061 0.29461 -1.29251
ALA_21 -6.57552 0.6199 3.38744 -0.02058 0 0 2.64409 -2.70848 -0 -0 -2.08669 -0.34484 0 0 0 0 0 0.06075 0 0 0 -0.23534 0 1.8394 -0.0646 0.33773 -3.14675
ARG_22 -6.55692 0.16185 7.29139 -0.4292 0.04508 0.20947 2.96389 -3.24812 -0.0017 -0.02649 -3.56838 0.28754 0 0 0 -0.57676 0 0.01307 0.03804 2.04625 0 -0.08788 0 -1.2888 -0.2649 0.42742 -2.56514
ILE_23 -5.2406 0.27103 5.43087 -0.501 0.34931 0.10223 2.91708 -2.67236 -0 -0 -2.99695 0.02065 0 0 0 0 0 -0.05633 0.07505 0.5546 0 -0.43447 0 0.73287 -0.12599 0.35154 -1.2225
ILE_24 -7.90235 0.7033 5.31257 -0.49887 0.46816 0.09911 3.16216 -3.19331 -0.01581 -0.07992 -2.55999 -0.01579 0 0 0 0 0 -0.05453 0.01654 0.4847 0 -0.45536 0 0.73287 0.04756 0.53862 -3.21036
ALA_25 -5.66899 0.74509 3.84223 -0.02057 0 0 2.83966 -2.66505 -0.01702 -0.09774 -1.75603 -0.35071 0 0 0 0 0 0.03951 0 0 0 -0.24028 0 1.8394 -0.12342 0.75336 -0.88057
GLN_26 -4.42106 0.30272 4.91675 -0.3986 0.09045 0.26895 1.48222 -2.32573 -0 -0 -1.15987 -0.73515 0 0 0 0 0 -0.04722 0.04258 0 3.54483 -0.14294 0 -0.18838 -0.31964 0.48732 1.39723
THR_27 -3.52916 0.26445 3.82094 -0.21048 0.16054 0.07673 1.85483 -1.84716 -0 -0 -1.98553 -0.03528 0 0 0 0 0 0.03829 0.02101 0.09155 0 -0.01633 2.30702 -1.0874 -0.11118 0.38319 0.19604
THR_28 -4.37192 0.17779 2.87176 -0.12486 0.09698 0.06553 1.54172 -1.77443 -0 -0 -1.31623 -0.80169 0 0 0 0 0 -0.05439 0.1135 0.17846 0 -0.58144 2.25763 -1.0874 -0.10304 0.59436 -2.31766
VAL_29 -5.22643 0.85525 2.18274 -0.26579 0.18038 0.04981 1.86082 -1.81685 -0.01906 -0.09288 -0.7304 0.15252 0 0 0 0 0 -0.07674 0.00551 0.24062 0 -0.37862 0 1.9342 -0.24773 0.54046 -0.85216
ASP_30 -3.81884 0.60453 5.95523 -0.12424 0.01275 0.37983 3.42151 -2.55945 -0 -0 -6.68606 -1.36812 0 0 -0.61487 0 0 0.11691 7e-05 0 3.98512 0.02488 0 -2.3716 -0.06563 0.4587 -2.64928
ALA_31 -2.8465 0.24627 3.42942 -0.0237 0 0 2.03052 -1.752 -0 -0 -2.24956 -0.35275 0 0 -0.61487 0 0 -0.06955 0 0 0 -0.38592 0 1.8394 -0.28864 0.37595 -0.66195
LYS_32 -3.55725 0.35508 4.77422 -0.51647 0.20051 0.43086 2.11125 -2.15465 -0 -0 -3.63908 0.5883 0 0 0 0 0 -0.00091 0.12077 1.59575 0 0.08751 0 -1.5107 -0.29478 0.33294 -1.07667
LEU_33 -7.15099 0.74929 3.74322 -0.51216 0.24458 0.10641 2.09742 -2.55919 -0 -0 -0.47524 0.05991 0 0 0 0 0 -0.01213 0.04148 3.2155 0 -0.25566 0 0.18072 -0.04763 0.4615 -0.11297
HIS_34 -8.62879 0.81959 8.3582 -0.78705 0.02737 0.86695 3.2931 -4.11892 -0 -0 -3.40992 -0.18286 0 0 0 0 0 0.02386 0.00701 0 1.73304 -0.05143 0 -0.45461 -0.11242 0.48277 -2.13414
ALA_35 -4.70522 0.35408 5.55963 -0.02174 0 0 2.66885 -2.85215 -0.01593 -0.11166 -2.13095 -0.37261 0 0 0 0 0 0.09184 0 0 0 -0.3689 0 1.8394 -0.3019 0.42501 0.05774
ASP_36 -4.73809 0.28355 5.80845 -0.2186 0.00117 0.71605 2.53881 -2.81594 -3e-05 -0.0006 -3.36795 0.01657 0 0 0 0 0 -0.04163 0.10156 0 3.33397 0.03015 0 -2.3716 -0.49776 0.33857 -0.88335
PHE_37 -10.0978 1.61321 3.78756 -0.60408 0.39998 0.32062 2.86869 -3.06571 -0 -0 -1.68007 -0.37628 0 0 0 0 0 -0.0156 0.92195 0 3.24487 -0.06921 0 1.0402 -0.2301 0.45278 -1.48895
GLU_38 -4.27777 0.24166 5.20732 -0.22037 0.03566 0.30798 1.86917 -2.29724 -0.02593 -0.18546 -1.3874 -0.5884 0 0 0 0 0 -0.03212 0.00367 0 3.06883 -0.32674 0 -2.7348 -0.35032 0.54745 -1.14478
GLU_39 -2.9802 0.21529 3.75221 -0.23049 0.04078 0.35805 1.20306 -1.71011 -0 -0 -1.0597 -0.58223 0 0 0 0 0 -0.08455 0.00718 0 2.88486 -0.02837 0 -2.7348 -0.43311 0.44084 -0.94129
SER_40 -2.00954 0.25347 3.07506 -0.02973 0.03592 0.03109 1.40418 -1.4561 -0.01 -0.0738 -1.31424 0.05389 0 0 0 0 0 -0.08518 6e-05 0.10236 0 0.20391 0.62354 -0.77834 0.1854 0.45875 0.67067
GLY_41 -2.31084 0.23014 3.34031 -0.00019 0 0 1.43286 -1.58312 -0 -0 -2.39837 -0.26986 0 0 0 0 0 -0.01778 0 0 0 0.82651 0 0.83697 0.37404 0.40887 0.86953
SER_42 -1.32242 0.10148 1.97753 -0.02969 0.00074 0.04755 0.9609 -0.85037 -0.01215 -0.14417 0.27158 -0.97557 0 0 0 0 0 -0.09091 0.01278 0.15858 0 -0.28322 0.60251 -0.77834 -0.2207 0.24905 -0.32483
SER_43 -3.59584 0.49167 3.69531 -0.02983 0.0205 0.02896 1.32381 -1.584 -0.01725 -0.1903 -1.40149 -0.13 0 0 -0.48045 0 0 -0.00825 0.03584 0.55211 0 -0.18279 1.71537 -0.77834 -0.56479 0.9688 -0.13098
PHE_44 -7.65615 0.91914 2.04681 -0.88842 0.10172 0.19461 0.74051 -1.87866 -0 -0 -0.94564 -0.23846 0 0 0 0 0 -0.00941 0.37211 0 2.56863 0.18415 0 1.0402 -0.36932 1.36303 -2.45515
ASP_45 -6.23507 0.56131 7.82692 -0.23357 0.1055 0.75237 4.6555 -3.45454 -0.00809 -0.04659 -7.94627 -1.19901 0 0 -1.38229 -1.06571 0 -0.08229 0.00401 0 2.53964 -0.78878 0 -2.3716 0.00213 0.7732 -7.59322
TYR_46 -9.76374 1.54717 4.62314 -1.075 0.3047 0.44206 3.29173 -3.09024 -0.01381 -0.20324 -1.55255 -0.33265 0 0 -0.59812 0 0 -0.12715 0.02226 0 2.04023 0.35381 0.19568 1.2797 0.19161 0.75851 -1.70591
SER_47 -4.56591 0.82733 4.97117 -0.03695 0.00011 0.04937 2.88705 -2.48278 -0.00335 -0.07631 -3.49376 -0.54507 0 0 -0.72492 -0.37448 0 -0.09611 0.00458 0.15693 0 -0.29425 1.72528 -0.77834 -0.24562 0.75107 -2.34495
THR_48 -5.59989 0.80887 5.36486 -0.13028 0.02836 0.06182 3.22482 -2.69371 -0.00738 -0.03554 -2.99932 -0.18645 0 0 0 0 0 0.06725 0.05744 0.05182 0 0.03668 4.15905 -1.0874 -0.32006 0.44606 1.247
SER_49 -6.08885 0.62364 6.17609 -0.03201 0 0.0548 4.01769 -3.16775 -0 -0 -3.49105 -1.23519 0 0 -0.32048 0 0 -0.0745 0.03094 0.17078 0 -0.17126 0.65082 -0.77834 -0.37666 0.48653 -3.52477
VAL_50 -4.54982 0.68898 3.91214 -0.36792 0.22538 0.09109 2.21533 -2.27225 -0 -0 -1.32103 -0.13564 0 0 0 0 0 -0.00625 0.02454 0.71319 0 0.2864 0 1.9342 -0.52191 0.44057 1.35699
ARG_51 -4.93242 0.45228 4.36114 -0.64162 0.08801 0.42472 2.54583 -2.26539 -0 -0 -2.24061 0.61693 0 0 -0.80272 0 0 -0.07233 0.24201 1.74721 0 -0.10246 0 -1.2888 -0.38458 0.44486 -1.80795
VAL_52 -3.87079 0.62413 2.77869 -0.31496 0.17407 0.07364 1.95491 -1.82441 -0.02624 -0.09031 -1.13243 -0.51854 0 0 -0.72491 0 0 -0.04413 0.00087 0.12833 0 0.13188 0 1.9342 -0.1383 0.5423 -0.342
THR_53 -2.18932 0.17804 2.39509 -0.12813 0.03558 0.09672 1.28122 -1.25754 -0 -0 -1.61891 -0.58417 0 0 -0.72491 0 0 0.06 0.00483 0.15826 0 1.26895 4.10152 -1.0874 1.25829 0.74856 3.99668
GLY_54 -3.11738 0.31542 3.08958 -0.00028 0 0 1.30863 -1.66764 -0.02624 -0.09031 -0.34874 -0.19315 0 0 0 0 0 -0.05361 0 0 0 0.16498 0 0.83697 0.95354 0.9511 2.12287
PRO_55 -3.24195 0.64001 1.40559 -0.20114 0.00565 0.14541 0.65119 -0.86903 -0 -0 -1.02238 0.04299 0 0 -0.32048 0 0 0.01702 0.00198 0.36109 0 -0.87151 0 -2.4119 -0.36875 0.56165 -5.47455
VAL_56 -4.30168 0.3207 0.78601 -0.30889 0.18719 0.06555 0.45876 -1.1559 -0 -0 -0.07682 -0.49357 0 0 0 0 0 0.01113 0.00049 0.13971 0 -0.39455 0 1.9342 -0.39695 0.21161 -3.013
VAL_57 -6.58128 0.84666 1.30019 -0.2926 0.20081 0.06658 1.31494 -1.80201 -0 -0 -0.3653 -0.13048 0 0 -0.59812 0 0 0.02439 1e-05 0.07303 0 -0.37499 0 1.9342 -0.43101 0.25223 -4.56276
GLU_58 -1.83243 0.19214 1.95674 -0.21226 0.03295 0.30109 0.67172 -0.96282 -0.01571 -0.19248 -0.60325 -0.59861 0 0 0 0 0 0.04158 0.00047 0 3.09473 -0.26052 0 -2.7348 -0.3067 0.23519 -1.19298
ASN_59 -3.02811 0.36314 2.87759 -0.3237 0.05596 0.6294 0.97039 -1.42025 -0.00449 -0.08149 -0.65907 -0.80936 0 0 -0.63789 0 0 0.1802 0.00062 0 1.86524 -0.54625 0 -0.93687 -0.11566 0.37609 -1.24451
GLN_60 -4.51032 0.79114 3.62805 -0.30011 0.04597 0.24362 1.19509 -1.77061 -0.01849 -0.15898 -1.26331 -0.17481 0 0 0 0 0 -0.02563 0.00061 0 4.09891 0.06643 0 -0.18838 0.25458 1.04784 2.96158
PRO_61 -6.91048 1.01176 3.92406 -0.12889 0.00339 0.09427 1.30055 -1.57653 -0 -0 -1.1023 0.20876 0 0 0 0 0 -0.06017 0.04246 0.13296 0 -1.05556 0 -2.4119 0.11712 1.39033 -5.02019
PRO_62 -6.57197 0.944 3.77181 -0.19453 0.00316 0.1387 1.37732 -1.68606 -0 -0 -0.64362 0.03363 0 0 0 0 0 0.09665 0.00924 0.41575 0 -0.94213 0 -2.4119 -0.32303 1.08872 -4.89427
ARG_63 -5.40706 0.58645 5.10133 -0.52501 0.12618 0.32567 1.19609 -2.19246 -0 -0 -2.2383 0.22572 0 0 -0.51157 0 0 0.01299 0.49612 1.3272 0 0.17836 0 -1.2888 1.1242 1.08 -0.3829
SER_64 -3.53224 0.6491 4.20237 -0.02992 0 0.05565 2.42195 -1.89087 -0.00752 -0.03568 -1.28888 -0.98883 0 0 -0.90638 0 0 0.00585 0.07093 0.31939 0 -0.38312 0.62305 -0.77834 1.51939 0.87653 0.90243
ASP_65 -2.09597 0.12492 3.31765 -0.12069 0.01635 0.38035 1.04856 -1.33241 -0 -0 -1.86037 -0.19984 0 0 0 -0.57676 0 -0.02415 0.03283 0 2.58568 -0.28025 0 -2.3716 -0.08404 0.31427 -1.12546
LYS_66 -1.82182 0.24757 2.05784 -0.31851 0.04165 0.17531 0.70207 -0.9272 -0 -0 -0.54163 -0.2215 0 0 -0.90638 0 0 -0.046 0.0015 1.76645 0 -0.09068 0 -1.5107 -0.57743 0.11949 -1.84997
VAL:CtermProteinFull_67 -4.99936 0.59814 5.06211 -0.38239 0.3121 0.15934 2.37744 -2.38377 -0.03756 -0.26357 -2.60598 -1.16633 0 0 0 0 0 0 0.01518 0.17113 0 0 0 1.9342 -0.28659 0.41279 -1.08315
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529498 MODEL 2 2023-06-24_00000111_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 28.872
ATOM      1  N   GLY A   1       7.260  -0.406  -2.240  1.00  2.020          N  
ATOM      2  CA  GLY A   1       7.095  -1.822  -1.995  1.00  1.770          C  
ATOM      3  C   GLY A   1       5.741  -2.064  -1.388  1.00  1.500          C  
ATOM      4  O   GLY A   1       5.149  -1.147  -0.816  1.00  1.890          O  
ATOM      5 1H   GLY A   1       8.253  -0.275  -2.385  1.00  2.420          H  
ATOM      6 2H   GLY A   1       6.693  -0.125  -3.027  1.00  2.420          H  
ATOM      7 3H   GLY A   1       7.008   0.144  -1.423  1.00  2.420          H  
ATOM      8 1HA  GLY A   1       7.195  -2.381  -2.925  1.00  2.120          H  
ATOM      9 2HA  GLY A   1       7.880  -2.164  -1.320  1.00  2.120          H  
ATOM     10  N   MET A   2       5.174  -3.238  -1.611  1.00  1.000          N  
ATOM     11  CA  MET A   2       3.869  -3.506  -1.002  1.00  0.800          C  
ATOM     12  C   MET A   2       3.434  -4.946  -1.027  1.00  0.820          C  
ATOM     13  O   MET A   2       3.827  -5.729  -1.895  1.00  1.020          O  
ATOM     14  CB  MET A   2       2.729  -2.623  -1.573  1.00  1.200          C  
ATOM     15  CG  MET A   2       2.437  -2.700  -3.067  1.00  1.200          C  
ATOM     16  SD  MET A   2       1.491  -4.155  -3.636  1.00  1.200          S  
ATOM     17  CE  MET A   2      -0.137  -3.978  -2.954  1.00  1.200          C  
ATOM     18  H   MET A   2       5.701  -3.971  -2.105  1.00  1.200          H  
ATOM     19  HA  MET A   2       3.954  -3.243   0.050  1.00  0.960          H  
ATOM     20 1HB  MET A   2       1.825  -2.913  -1.087  1.00  1.440          H  
ATOM     21 2HB  MET A   2       2.879  -1.581  -1.318  1.00  1.440          H  
ATOM     22 1HG  MET A   2       1.900  -1.821  -3.357  1.00  1.440          H  
ATOM     23 2HG  MET A   2       3.338  -2.670  -3.562  1.00  1.440          H  
ATOM     24 1HE  MET A   2      -0.735  -4.819  -3.252  1.00  1.440          H  
ATOM     25 2HE  MET A   2      -0.083  -3.949  -1.879  1.00  1.440          H  
ATOM     26 3HE  MET A   2      -0.592  -3.067  -3.322  1.00  1.440          H  
ATOM     27  N   SER A   3       2.510  -5.234  -0.122  1.00  0.760          N  
ATOM     28  CA  SER A   3       1.765  -6.485  -0.095  1.00  0.910          C  
ATOM     29  C   SER A   3       0.315  -6.212   0.275  1.00  0.840          C  
ATOM     30  O   SER A   3       0.025  -5.745   1.370  1.00  0.860          O  
ATOM     31  CB  SER A   3       2.368  -7.444   0.898  1.00  1.210          C  
ATOM     32  OG  SER A   3       1.593  -8.605   0.995  1.00  1.210          O  
ATOM     33  H   SER A   3       2.336  -4.528   0.603  1.00  0.910          H  
ATOM     34  HA  SER A   3       1.796  -6.934  -1.086  1.00  1.090          H  
ATOM     35 1HB  SER A   3       3.377  -7.701   0.585  1.00  1.460          H  
ATOM     36 2HB  SER A   3       2.435  -6.961   1.878  1.00  1.460          H  
ATOM     37  HG  SER A   3       2.098  -9.211   1.539  1.00  1.460          H  
ATOM     38  N   GLY A   4      -0.609  -6.475  -0.640  1.00  0.900          N  
ATOM     39  CA  GLY A   4      -2.019  -6.206  -0.359  1.00  0.910          C  
ATOM     40  C   GLY A   4      -2.928  -7.381  -0.653  1.00  0.900          C  
ATOM     41  O   GLY A   4      -2.456  -8.484  -0.969  1.00  0.980          O  
ATOM     42  H   GLY A   4      -0.306  -6.856  -1.542  1.00  1.080          H  
ATOM     43 1HA  GLY A   4      -2.140  -5.945   0.684  1.00  1.090          H  
ATOM     44 2HA  GLY A   4      -2.347  -5.345  -0.940  1.00  1.090          H  
ATOM     45  N   SER A   5      -4.240  -7.129  -0.548  1.00  0.900          N  
ATOM     46  CA  SER A   5      -5.259  -8.154  -0.791  1.00  0.930          C  
ATOM     47  C   SER A   5      -6.403  -7.630  -1.651  1.00  0.840          C  
ATOM     48  O   SER A   5      -7.180  -6.758  -1.243  1.00  0.960          O  
ATOM     49  CB  SER A   5      -5.823  -8.672   0.513  1.00  1.290          C  
ATOM     50  OG  SER A   5      -6.852  -9.592   0.277  1.00  1.290          O  
ATOM     51  H   SER A   5      -4.534  -6.188  -0.263  1.00  1.080          H  
ATOM     52  HA  SER A   5      -4.796  -8.986  -1.313  1.00  1.120          H  
ATOM     53 1HB  SER A   5      -5.037  -9.146   1.083  1.00  1.550          H  
ATOM     54 2HB  SER A   5      -6.199  -7.838   1.105  1.00  1.550          H  
ATOM     55  HG  SER A   5      -7.103  -9.938   1.135  1.00  1.550          H  
ATOM     56  N   ARG A   6      -6.455  -8.140  -2.870  1.00  0.870          N  
ATOM     57  CA  ARG A   6      -7.428  -7.743  -3.867  1.00  0.860          C  
ATOM     58  C   ARG A   6      -8.694  -8.584  -3.682  1.00  0.940          C  
ATOM     59  O   ARG A   6      -8.583  -9.759  -3.342  1.00  1.150          O  
ATOM     60  CB  ARG A   6      -6.835  -7.948  -5.252  1.00  1.210          C  
ATOM     61  CG  ARG A   6      -7.682  -7.559  -6.419  1.00  1.210          C  
ATOM     62  CD  ARG A   6      -7.018  -7.884  -7.683  1.00  1.210          C  
ATOM     63  NE  ARG A   6      -7.813  -7.475  -8.822  1.00  1.210          N  
ATOM     64  CZ  ARG A   6      -8.784  -8.212  -9.421  1.00  1.210          C  
ATOM     65  NH1 ARG A   6      -9.104  -9.406  -8.955  1.00  1.210          N  
ATOM     66  NH2 ARG A   6      -9.417  -7.719 -10.476  1.00  1.210          N  
ATOM     67  H   ARG A   6      -5.752  -8.848  -3.102  1.00  1.040          H  
ATOM     68  HA  ARG A   6      -7.635  -6.691  -3.723  1.00  1.030          H  
ATOM     69 1HB  ARG A   6      -5.942  -7.344  -5.323  1.00  1.450          H  
ATOM     70 2HB  ARG A   6      -6.538  -8.964  -5.389  1.00  1.450          H  
ATOM     71 1HG  ARG A   6      -8.635  -8.072  -6.388  1.00  1.450          H  
ATOM     72 2HG  ARG A   6      -7.835  -6.481  -6.417  1.00  1.450          H  
ATOM     73 1HD  ARG A   6      -6.072  -7.335  -7.733  1.00  1.450          H  
ATOM     74 2HD  ARG A   6      -6.814  -8.953  -7.751  1.00  1.450          H  
ATOM     75  HE  ARG A   6      -7.589  -6.544  -9.214  1.00  1.450          H  
ATOM     76 1HH1 ARG A   6      -8.631  -9.777  -8.144  1.00  1.450          H  
ATOM     77 2HH1 ARG A   6      -9.831  -9.946  -9.401  1.00  1.450          H  
ATOM     78 1HH2 ARG A   6      -9.167  -6.800 -10.831  1.00  1.450          H  
ATOM     79 2HH2 ARG A   6     -10.145  -8.252 -10.926  1.00  1.450          H  
ATOM     80  N   PRO A   7      -9.906  -8.025  -3.812  1.00  0.960          N  
ATOM     81  CA  PRO A   7     -11.144  -8.775  -3.745  1.00  1.180          C  
ATOM     82  C   PRO A   7     -11.255  -9.727  -4.927  1.00  1.360          C  
ATOM     83  O   PRO A   7     -10.805  -9.406  -6.029  1.00  2.000          O  
ATOM     84  CB  PRO A   7     -12.215  -7.672  -3.768  1.00  1.770          C  
ATOM     85  CG  PRO A   7     -11.541  -6.486  -4.426  1.00  1.770          C  
ATOM     86  CD  PRO A   7     -10.082  -6.572  -3.998  1.00  1.770          C  
ATOM     87  HA  PRO A   7     -11.173  -9.334  -2.799  1.00  1.420          H  
ATOM     88 1HB  PRO A   7     -13.095  -8.020  -4.333  1.00  2.120          H  
ATOM     89 2HB  PRO A   7     -12.557  -7.462  -2.745  1.00  2.120          H  
ATOM     90 1HG  PRO A   7     -11.652  -6.569  -5.514  1.00  2.120          H  
ATOM     91 2HG  PRO A   7     -12.038  -5.545  -4.132  1.00  2.120          H  
ATOM     92 1HD  PRO A   7      -9.480  -6.170  -4.802  1.00  2.120          H  
ATOM     93 2HD  PRO A   7      -9.911  -6.052  -3.046  1.00  2.120          H  
ATOM     94  N   THR A   8     -11.913 -10.857  -4.710  1.00  1.280          N  
ATOM     95  CA  THR A   8     -12.159 -11.855  -5.745  1.00  1.510          C  
ATOM     96  C   THR A   8     -13.625 -12.246  -5.801  1.00  1.350          C  
ATOM     97  O   THR A   8     -14.383 -11.960  -4.873  1.00  1.610          O  
ATOM     98  CB  THR A   8     -11.289 -13.115  -5.523  1.00  2.020          C  
ATOM     99  OG1 THR A   8     -11.608 -13.720  -4.242  1.00  2.020          O  
ATOM    100  CG2 THR A   8      -9.798 -12.746  -5.558  1.00  2.020          C  
ATOM    101  H   THR A   8     -12.250 -11.057  -3.778  1.00  1.540          H  
ATOM    102  HA  THR A   8     -11.894 -11.428  -6.713  1.00  1.810          H  
ATOM    103  HB  THR A   8     -11.492 -13.836  -6.314  1.00  2.430          H  
ATOM    104  HG1 THR A   8     -12.520 -14.071  -4.208  1.00  2.430          H  
ATOM    105 1HG2 THR A   8      -9.195 -13.641  -5.412  1.00  2.430          H  
ATOM    106 2HG2 THR A   8      -9.553 -12.299  -6.520  1.00  2.430          H  
ATOM    107 3HG2 THR A   8      -9.574 -12.033  -4.767  1.00  2.430          H  
ATOM    108  N   GLN A   9     -14.014 -12.918  -6.890  1.00  1.880          N  
ATOM    109  CA  GLN A   9     -15.375 -13.419  -7.073  1.00  2.390          C  
ATOM    110  C   GLN A   9     -15.686 -14.522  -6.069  1.00  2.130          C  
ATOM    111  O   GLN A   9     -16.822 -14.668  -5.622  1.00  2.510          O  
ATOM    112  CB  GLN A   9     -15.555 -13.932  -8.504  1.00  3.140          C  
ATOM    113  CG  GLN A   9     -15.450 -12.838  -9.563  1.00  3.140          C  
ATOM    114  CD  GLN A   9     -13.999 -12.486  -9.893  1.00  3.140          C  
ATOM    115  OE1 GLN A   9     -13.056 -13.053  -9.308  1.00  3.140          O  
ATOM    116  NE2 GLN A   9     -13.810 -11.553 -10.811  1.00  3.140          N  
ATOM    117  H   GLN A   9     -13.327 -13.083  -7.626  1.00  2.260          H  
ATOM    118  HA  GLN A   9     -16.073 -12.600  -6.901  1.00  2.870          H  
ATOM    119 1HB  GLN A   9     -14.810 -14.696  -8.720  1.00  3.770          H  
ATOM    120 2HB  GLN A   9     -16.536 -14.398  -8.599  1.00  3.770          H  
ATOM    121 1HG  GLN A   9     -15.935 -13.181 -10.476  1.00  3.770          H  
ATOM    122 2HG  GLN A   9     -15.942 -11.940  -9.190  1.00  3.770          H  
ATOM    123 1HE2 GLN A   9     -12.882 -11.280 -11.068  1.00  3.770          H  
ATOM    124 2HE2 GLN A   9     -14.597 -11.120 -11.253  1.00  3.770          H  
ATOM    125  N   SER A  10     -14.664 -15.308  -5.734  1.00  2.290          N  
ATOM    126  CA  SER A  10     -14.754 -16.377  -4.745  1.00  2.650          C  
ATOM    127  C   SER A  10     -15.913 -17.356  -4.942  1.00  2.320          C  
ATOM    128  O   SER A  10     -16.627 -17.678  -3.992  1.00  2.820          O  
ATOM    129  CB  SER A  10     -14.823 -15.757  -3.365  1.00  3.570          C  
ATOM    130  OG  SER A  10     -13.667 -14.991  -3.105  1.00  3.570          O  
ATOM    131  H   SER A  10     -13.772 -15.151  -6.179  1.00  2.750          H  
ATOM    132  HA  SER A  10     -13.829 -16.952  -4.801  1.00  3.180          H  
ATOM    133 1HB  SER A  10     -15.707 -15.125  -3.287  1.00  4.280          H  
ATOM    134 2HB  SER A  10     -14.915 -16.542  -2.617  1.00  4.280          H  
ATOM    135  HG  SER A  10     -13.806 -14.594  -2.240  1.00  4.280          H  
ATOM    136  N   SER A  11     -16.079 -17.856  -6.174  1.00  2.160          N  
ATOM    137  CA  SER A  11     -17.127 -18.826  -6.512  1.00  2.540          C  
ATOM    138  C   SER A  11     -16.922 -20.182  -5.823  1.00  2.240          C  
ATOM    139  O   SER A  11     -17.857 -20.977  -5.697  1.00  2.520          O  
ATOM    140  CB  SER A  11     -17.154 -19.027  -8.010  1.00  3.400          C  
ATOM    141  OG  SER A  11     -15.983 -19.671  -8.441  1.00  3.400          O  
ATOM    142  H   SER A  11     -15.457 -17.552  -6.907  1.00  2.590          H  
ATOM    143  HA  SER A  11     -18.086 -18.418  -6.188  1.00  3.050          H  
ATOM    144 1HB  SER A  11     -18.024 -19.624  -8.282  1.00  4.080          H  
ATOM    145 2HB  SER A  11     -17.248 -18.062  -8.504  1.00  4.080          H  
ATOM    146  HG  SER A  11     -16.042 -19.713  -9.402  1.00  4.080          H  
ATOM    147  N   GLU A  12     -15.687 -20.420  -5.389  1.00  2.510          N  
ATOM    148  CA  GLU A  12     -15.233 -21.612  -4.687  1.00  2.990          C  
ATOM    149  C   GLU A  12     -13.987 -21.245  -3.888  1.00  2.700          C  
ATOM    150  O   GLU A  12     -13.223 -20.360  -4.293  1.00  2.970          O  
ATOM    151  CB  GLU A  12     -14.946 -22.758  -5.674  1.00  3.990          C  
ATOM    152  CG  GLU A  12     -14.478 -24.098  -5.042  1.00  3.990          C  
ATOM    153  CD  GLU A  12     -15.439 -24.674  -4.012  1.00  3.990          C  
ATOM    154  OE1 GLU A  12     -16.133 -25.610  -4.322  1.00  3.990          O  
ATOM    155  OE2 GLU A  12     -15.472 -24.147  -2.907  1.00  3.990          O  
ATOM    156  H   GLU A  12     -15.016 -19.692  -5.563  1.00  3.010          H  
ATOM    157  HA  GLU A  12     -16.010 -21.930  -3.990  1.00  3.590          H  
ATOM    158 1HB  GLU A  12     -15.846 -22.964  -6.255  1.00  4.790          H  
ATOM    159 2HB  GLU A  12     -14.175 -22.439  -6.375  1.00  4.790          H  
ATOM    160 1HG  GLU A  12     -14.387 -24.822  -5.850  1.00  4.790          H  
ATOM    161 2HG  GLU A  12     -13.487 -23.984  -4.608  1.00  4.790          H  
ATOM    162  N   GLY A  13     -13.709 -21.994  -2.821  1.00  2.780          N  
ATOM    163  CA  GLY A  13     -12.513 -21.811  -1.983  1.00  2.950          C  
ATOM    164  C   GLY A  13     -11.257 -22.419  -2.617  1.00  2.230          C  
ATOM    165  O   GLY A  13     -10.558 -23.237  -2.004  1.00  2.600          O  
ATOM    166  H   GLY A  13     -14.377 -22.738  -2.590  1.00  3.340          H  
ATOM    167 1HA  GLY A  13     -12.355 -20.746  -1.811  1.00  3.540          H  
ATOM    168 2HA  GLY A  13     -12.687 -22.267  -1.010  1.00  3.540          H  
ATOM    169  N   SER A  14     -10.991 -21.997  -3.842  1.00  2.020          N  
ATOM    170  CA  SER A  14      -9.894 -22.463  -4.666  1.00  2.120          C  
ATOM    171  C   SER A  14      -8.628 -21.680  -4.437  1.00  1.700          C  
ATOM    172  O   SER A  14      -8.657 -20.464  -4.184  1.00  1.850          O  
ATOM    173  CB  SER A  14     -10.252 -22.398  -6.128  1.00  2.930          C  
ATOM    174  OG  SER A  14      -9.125 -22.700  -6.923  1.00  2.930          O  
ATOM    175  H   SER A  14     -11.628 -21.287  -4.204  1.00  2.420          H  
ATOM    176  HA  SER A  14      -9.698 -23.505  -4.411  1.00  2.540          H  
ATOM    177 1HB  SER A  14     -11.052 -23.109  -6.336  1.00  3.510          H  
ATOM    178 2HB  SER A  14     -10.626 -21.403  -6.371  1.00  3.510          H  
ATOM    179  HG  SER A  14      -9.466 -22.761  -7.825  1.00  3.510          H  
ATOM    180  N   ARG A  15      -7.496 -22.368  -4.585  1.00  1.580          N  
ATOM    181  CA  ARG A  15      -6.209 -21.713  -4.450  1.00  1.620          C  
ATOM    182  C   ARG A  15      -6.051 -20.621  -5.489  1.00  1.450          C  
ATOM    183  O   ARG A  15      -5.330 -19.657  -5.257  1.00  1.620          O  
ATOM    184  CB  ARG A  15      -5.061 -22.706  -4.580  1.00  2.250          C  
ATOM    185  CG  ARG A  15      -4.858 -23.311  -5.969  1.00  2.250          C  
ATOM    186  CD  ARG A  15      -3.844 -24.398  -5.960  1.00  2.250          C  
ATOM    187  NE  ARG A  15      -2.483 -23.914  -5.657  1.00  2.250          N  
ATOM    188  CZ  ARG A  15      -1.407 -24.714  -5.470  1.00  2.250          C  
ATOM    189  NH1 ARG A  15      -1.522 -26.030  -5.553  1.00  2.250          N  
ATOM    190  NH2 ARG A  15      -0.231 -24.171  -5.204  1.00  2.250          N  
ATOM    191  H   ARG A  15      -7.552 -23.356  -4.792  1.00  1.900          H  
ATOM    192  HA  ARG A  15      -6.155 -21.261  -3.465  1.00  1.940          H  
ATOM    193 1HB  ARG A  15      -4.132 -22.215  -4.296  1.00  2.700          H  
ATOM    194 2HB  ARG A  15      -5.215 -23.528  -3.886  1.00  2.700          H  
ATOM    195 1HG  ARG A  15      -5.797 -23.720  -6.334  1.00  2.700          H  
ATOM    196 2HG  ARG A  15      -4.506 -22.551  -6.656  1.00  2.700          H  
ATOM    197 1HD  ARG A  15      -4.121 -25.134  -5.206  1.00  2.700          H  
ATOM    198 2HD  ARG A  15      -3.826 -24.871  -6.941  1.00  2.700          H  
ATOM    199  HE  ARG A  15      -2.323 -22.894  -5.579  1.00  2.700          H  
ATOM    200 1HH1 ARG A  15      -2.415 -26.452  -5.757  1.00  2.700          H  
ATOM    201 2HH1 ARG A  15      -0.713 -26.619  -5.411  1.00  2.700          H  
ATOM    202 1HH2 ARG A  15      -0.144 -23.160  -5.141  1.00  2.700          H  
ATOM    203 2HH2 ARG A  15       0.579 -24.755  -5.064  1.00  2.700          H  
ATOM    204  N   ARG A  16      -6.748 -20.736  -6.624  1.00  1.430          N  
ATOM    205  CA  ARG A  16      -6.626 -19.726  -7.656  1.00  1.580          C  
ATOM    206  C   ARG A  16      -7.095 -18.359  -7.171  1.00  1.440          C  
ATOM    207  O   ARG A  16      -6.521 -17.344  -7.580  1.00  1.530          O  
ATOM    208  CB  ARG A  16      -7.391 -20.119  -8.909  1.00  2.150          C  
ATOM    209  CG  ARG A  16      -6.768 -21.269  -9.702  1.00  2.150          C  
ATOM    210  CD  ARG A  16      -7.572 -21.622 -10.901  1.00  2.150          C  
ATOM    211  NE  ARG A  16      -6.963 -22.714 -11.658  1.00  2.150          N  
ATOM    212  CZ  ARG A  16      -7.516 -23.326 -12.731  1.00  2.150          C  
ATOM    213  NH1 ARG A  16      -8.700 -22.956 -13.181  1.00  2.150          N  
ATOM    214  NH2 ARG A  16      -6.861 -24.308 -13.332  1.00  2.150          N  
ATOM    215  H   ARG A  16      -7.371 -21.533  -6.759  1.00  1.720          H  
ATOM    216  HA  ARG A  16      -5.572 -19.646  -7.923  1.00  1.900          H  
ATOM    217 1HB  ARG A  16      -8.402 -20.413  -8.634  1.00  2.580          H  
ATOM    218 2HB  ARG A  16      -7.468 -19.259  -9.571  1.00  2.580          H  
ATOM    219 1HG  ARG A  16      -5.771 -20.980 -10.033  1.00  2.580          H  
ATOM    220 2HG  ARG A  16      -6.695 -22.151  -9.065  1.00  2.580          H  
ATOM    221 1HD  ARG A  16      -8.566 -21.935 -10.583  1.00  2.580          H  
ATOM    222 2HD  ARG A  16      -7.650 -20.751 -11.552  1.00  2.580          H  
ATOM    223  HE  ARG A  16      -6.052 -23.036 -11.358  1.00  2.580          H  
ATOM    224 1HH1 ARG A  16      -9.206 -22.209 -12.730  1.00  2.580          H  
ATOM    225 2HH1 ARG A  16      -9.105 -23.419 -13.982  1.00  2.580          H  
ATOM    226 1HH2 ARG A  16      -5.953 -24.593 -12.990  1.00  2.580          H  
ATOM    227 2HH2 ARG A  16      -7.264 -24.771 -14.133  1.00  2.580          H  
ATOM    228  N   SER A  17      -8.135 -18.327  -6.318  1.00  1.410          N  
ATOM    229  CA  SER A  17      -8.677 -17.077  -5.804  1.00  1.540          C  
ATOM    230  C   SER A  17      -7.712 -16.543  -4.763  1.00  1.380          C  
ATOM    231  O   SER A  17      -7.411 -15.347  -4.701  1.00  1.410          O  
ATOM    232  CB  SER A  17     -10.039 -17.332  -5.170  1.00  2.100          C  
ATOM    233  OG  SER A  17     -10.991 -17.741  -6.127  1.00  2.100          O  
ATOM    234  H   SER A  17      -8.552 -19.187  -5.965  1.00  1.690          H  
ATOM    235  HA  SER A  17      -8.767 -16.356  -6.615  1.00  1.850          H  
ATOM    236 1HB  SER A  17      -9.935 -18.108  -4.410  1.00  2.520          H  
ATOM    237 2HB  SER A  17     -10.386 -16.429  -4.667  1.00  2.520          H  
ATOM    238  HG  SER A  17     -11.707 -18.153  -5.626  1.00  2.520          H  
ATOM    239  N   ARG A  18      -7.196 -17.454  -3.939  1.00  1.400          N  
ATOM    240  CA  ARG A  18      -6.265 -17.061  -2.897  1.00  1.590          C  
ATOM    241  C   ARG A  18      -5.003 -16.456  -3.513  1.00  1.410          C  
ATOM    242  O   ARG A  18      -4.451 -15.484  -2.989  1.00  1.640          O  
ATOM    243  CB  ARG A  18      -5.940 -18.244  -1.998  1.00  2.150          C  
ATOM    244  CG  ARG A  18      -7.129 -18.658  -1.123  1.00  2.150          C  
ATOM    245  CD  ARG A  18      -6.794 -19.615  -0.017  1.00  2.150          C  
ATOM    246  NE  ARG A  18      -6.385 -20.942  -0.495  1.00  2.150          N  
ATOM    247  CZ  ARG A  18      -7.239 -21.958  -0.809  1.00  2.150          C  
ATOM    248  NH1 ARG A  18      -8.542 -21.787  -0.739  1.00  2.150          N  
ATOM    249  NH2 ARG A  18      -6.754 -23.126  -1.193  1.00  2.150          N  
ATOM    250  H   ARG A  18      -7.495 -18.431  -4.035  1.00  1.680          H  
ATOM    251  HA  ARG A  18      -6.741 -16.297  -2.282  1.00  1.910          H  
ATOM    252 1HB  ARG A  18      -5.647 -19.092  -2.606  1.00  2.580          H  
ATOM    253 2HB  ARG A  18      -5.103 -17.995  -1.349  1.00  2.580          H  
ATOM    254 1HG  ARG A  18      -7.565 -17.767  -0.674  1.00  2.580          H  
ATOM    255 2HG  ARG A  18      -7.874 -19.133  -1.765  1.00  2.580          H  
ATOM    256 1HD  ARG A  18      -5.967 -19.202   0.564  1.00  2.580          H  
ATOM    257 2HD  ARG A  18      -7.655 -19.731   0.637  1.00  2.580          H  
ATOM    258  HE  ARG A  18      -5.392 -21.126  -0.563  1.00  2.580          H  
ATOM    259 1HH1 ARG A  18      -8.923 -20.903  -0.454  1.00  2.580          H  
ATOM    260 2HH1 ARG A  18      -9.184 -22.551  -1.005  1.00  2.580          H  
ATOM    261 1HH2 ARG A  18      -5.756 -23.267  -1.244  1.00  2.580          H  
ATOM    262 2HH2 ARG A  18      -7.384 -23.883  -1.426  1.00  2.580          H  
ATOM    263  N   HIS A  19      -4.565 -17.022  -4.644  1.00  1.210          N  
ATOM    264  CA  HIS A  19      -3.387 -16.527  -5.327  1.00  1.390          C  
ATOM    265  C   HIS A  19      -3.655 -15.222  -6.080  1.00  1.280          C  
ATOM    266  O   HIS A  19      -2.851 -14.297  -5.999  1.00  1.450          O  
ATOM    267  CB  HIS A  19      -2.858 -17.542  -6.359  1.00  1.870          C  
ATOM    268  CG  HIS A  19      -2.277 -18.823  -5.802  1.00  1.870          C  
ATOM    269  ND1 HIS A  19      -1.268 -18.847  -4.869  1.00  1.870          N  
ATOM    270  CD2 HIS A  19      -2.546 -20.115  -6.103  1.00  1.870          C  
ATOM    271  CE1 HIS A  19      -0.955 -20.105  -4.597  1.00  1.870          C  
ATOM    272  NE2 HIS A  19      -1.716 -20.902  -5.338  1.00  1.870          N  
ATOM    273  H   HIS A  19      -5.038 -17.854  -4.996  1.00  1.450          H  
ATOM    274  HA  HIS A  19      -2.603 -16.337  -4.598  1.00  1.670          H  
ATOM    275 1HB  HIS A  19      -3.677 -17.818  -7.026  1.00  2.250          H  
ATOM    276 2HB  HIS A  19      -2.095 -17.064  -6.969  1.00  2.250          H  
ATOM    277  HD1 HIS A  19      -1.035 -18.089  -4.262  1.00  2.250          H  
ATOM    278  HD2 HIS A  19      -3.248 -20.569  -6.794  1.00  2.250          H  
ATOM    279  HE1 HIS A  19      -0.176 -20.334  -3.870  1.00  2.250          H  
ATOM    280  N   SER A  20      -4.780 -15.104  -6.813  1.00  1.170          N  
ATOM    281  CA  SER A  20      -4.999 -13.876  -7.584  1.00  1.310          C  
ATOM    282  C   SER A  20      -5.160 -12.669  -6.669  1.00  1.200          C  
ATOM    283  O   SER A  20      -4.801 -11.548  -7.034  1.00  1.380          O  
ATOM    284  CB  SER A  20      -6.224 -13.997  -8.473  1.00  1.780          C  
ATOM    285  OG  SER A  20      -7.411 -13.962  -7.730  1.00  1.780          O  
ATOM    286  H   SER A  20      -5.458 -15.866  -6.891  1.00  1.400          H  
ATOM    287  HA  SER A  20      -4.126 -13.709  -8.216  1.00  1.570          H  
ATOM    288 1HB  SER A  20      -6.226 -13.195  -9.207  1.00  2.130          H  
ATOM    289 2HB  SER A  20      -6.169 -14.940  -9.017  1.00  2.130          H  
ATOM    290  HG  SER A  20      -8.101 -14.273  -8.324  1.00  2.130          H  
ATOM    291  N   ALA A  21      -5.628 -12.911  -5.445  1.00  1.030          N  
ATOM    292  CA  ALA A  21      -5.801 -11.878  -4.445  1.00  1.030          C  
ATOM    293  C   ALA A  21      -4.479 -11.309  -3.916  1.00  1.000          C  
ATOM    294  O   ALA A  21      -4.459 -10.210  -3.346  1.00  1.210          O  
ATOM    295  CB  ALA A  21      -6.589 -12.427  -3.268  1.00  1.440          C  
ATOM    296  H   ALA A  21      -5.981 -13.850  -5.227  1.00  1.240          H  
ATOM    297  HA  ALA A  21      -6.373 -11.079  -4.899  1.00  1.240          H  
ATOM    298 1HB  ALA A  21      -6.756 -11.632  -2.538  1.00  1.730          H  
ATOM    299 2HB  ALA A  21      -7.542 -12.805  -3.614  1.00  1.730          H  
ATOM    300 3HB  ALA A  21      -6.022 -13.237  -2.811  1.00  1.730          H  
ATOM    301  N   ARG A  22      -3.371 -12.040  -4.053  1.00  0.920          N  
ATOM    302  CA  ARG A  22      -2.123 -11.581  -3.463  1.00  1.010          C  
ATOM    303  C   ARG A  22      -1.371 -10.635  -4.381  1.00  1.200          C  
ATOM    304  O   ARG A  22      -0.797 -11.046  -5.391  1.00  1.660          O  
ATOM    305  CB  ARG A  22      -1.225 -12.761  -3.141  1.00  1.380          C  
ATOM    306  CG  ARG A  22       0.006 -12.405  -2.326  1.00  1.380          C  
ATOM    307  CD  ARG A  22       0.835 -13.579  -2.020  1.00  1.380          C  
ATOM    308  NE  ARG A  22       1.513 -14.055  -3.213  1.00  1.380          N  
ATOM    309  CZ  ARG A  22       2.376 -15.090  -3.262  1.00  1.380          C  
ATOM    310  NH1 ARG A  22       2.668 -15.769  -2.170  1.00  1.380          N  
ATOM    311  NH2 ARG A  22       2.932 -15.419  -4.416  1.00  1.380          N  
ATOM    312  H   ARG A  22      -3.379 -12.907  -4.600  1.00  1.100          H  
ATOM    313  HA  ARG A  22      -2.354 -11.052  -2.538  1.00  1.210          H  
ATOM    314 1HB  ARG A  22      -1.796 -13.506  -2.587  1.00  1.650          H  
ATOM    315 2HB  ARG A  22      -0.900 -13.229  -4.070  1.00  1.650          H  
ATOM    316 1HG  ARG A  22       0.614 -11.715  -2.895  1.00  1.650          H  
ATOM    317 2HG  ARG A  22      -0.294 -11.936  -1.389  1.00  1.650          H  
ATOM    318 1HD  ARG A  22       1.579 -13.324  -1.270  1.00  1.650          H  
ATOM    319 2HD  ARG A  22       0.195 -14.380  -1.648  1.00  1.650          H  
ATOM    320  HE  ARG A  22       1.322 -13.561  -4.083  1.00  1.650          H  
ATOM    321 1HH1 ARG A  22       2.247 -15.518  -1.287  1.00  1.650          H  
ATOM    322 2HH1 ARG A  22       3.317 -16.543  -2.211  1.00  1.650          H  
ATOM    323 1HH2 ARG A  22       2.708 -14.893  -5.252  1.00  1.650          H  
ATOM    324 2HH2 ARG A  22       3.582 -16.190  -4.467  1.00  1.650          H  
ATOM    325  N   ILE A  23      -1.339  -9.360  -4.010  1.00  1.150          N  
ATOM    326  CA  ILE A  23      -0.709  -8.373  -4.880  1.00  1.400          C  
ATOM    327  C   ILE A  23       0.583  -7.894  -4.247  1.00  1.250          C  
ATOM    328  O   ILE A  23       0.577  -7.400  -3.119  1.00  1.220          O  
ATOM    329  CB  ILE A  23      -1.642  -7.184  -5.110  1.00  1.860          C  
ATOM    330  CG1 ILE A  23      -3.053  -7.677  -5.593  1.00  1.860          C  
ATOM    331  CG2 ILE A  23      -1.024  -6.201  -6.102  1.00  1.860          C  
ATOM    332  CD1 ILE A  23      -3.099  -8.501  -6.865  1.00  1.860          C  
ATOM    333  H   ILE A  23      -1.794  -9.091  -3.130  1.00  1.380          H  
ATOM    334  HA  ILE A  23      -0.464  -8.832  -5.834  1.00  1.680          H  
ATOM    335  HB  ILE A  23      -1.789  -6.701  -4.178  1.00  2.230          H  
ATOM    336 1HG1 ILE A  23      -3.494  -8.274  -4.795  1.00  2.230          H  
ATOM    337 2HG1 ILE A  23      -3.678  -6.802  -5.753  1.00  2.230          H  
ATOM    338 1HG2 ILE A  23      -1.677  -5.357  -6.250  1.00  2.230          H  
ATOM    339 2HG2 ILE A  23      -0.070  -5.846  -5.723  1.00  2.230          H  
ATOM    340 3HG2 ILE A  23      -0.869  -6.694  -7.051  1.00  2.230          H  
ATOM    341 1HD1 ILE A  23      -4.129  -8.773  -7.071  1.00  2.230          H  
ATOM    342 2HD1 ILE A  23      -2.709  -7.935  -7.703  1.00  2.230          H  
ATOM    343 3HD1 ILE A  23      -2.521  -9.414  -6.751  1.00  2.230          H  
ATOM    344  N   ILE A  24       1.693  -8.060  -4.965  1.00  1.290          N  
ATOM    345  CA  ILE A  24       3.011  -7.687  -4.450  1.00  1.180          C  
ATOM    346  C   ILE A  24       3.846  -6.826  -5.396  1.00  1.090          C  
ATOM    347  O   ILE A  24       3.904  -7.114  -6.595  1.00  1.150          O  
ATOM    348  CB  ILE A  24       3.827  -8.946  -4.049  1.00  1.700          C  
ATOM    349  CG1 ILE A  24       3.074  -9.711  -2.917  1.00  1.700          C  
ATOM    350  CG2 ILE A  24       5.268  -8.544  -3.601  1.00  1.700          C  
ATOM    351  CD1 ILE A  24       3.632 -11.074  -2.583  1.00  1.700          C  
ATOM    352  H   ILE A  24       1.617  -8.467  -5.889  1.00  1.550          H  
ATOM    353  HA  ILE A  24       2.851  -7.106  -3.549  1.00  1.420          H  
ATOM    354  HB  ILE A  24       3.893  -9.619  -4.903  1.00  2.040          H  
ATOM    355 1HG1 ILE A  24       3.087  -9.095  -2.017  1.00  2.040          H  
ATOM    356 2HG1 ILE A  24       2.054  -9.861  -3.212  1.00  2.040          H  
ATOM    357 1HG2 ILE A  24       5.835  -9.421  -3.328  1.00  2.040          H  
ATOM    358 2HG2 ILE A  24       5.799  -8.047  -4.406  1.00  2.040          H  
ATOM    359 3HG2 ILE A  24       5.207  -7.871  -2.738  1.00  2.040          H  
ATOM    360 1HD1 ILE A  24       3.036 -11.511  -1.793  1.00  2.040          H  
ATOM    361 2HD1 ILE A  24       3.592 -11.711  -3.467  1.00  2.040          H  
ATOM    362 3HD1 ILE A  24       4.655 -10.995  -2.242  1.00  2.040          H  
ATOM    363  N   ALA A  25       4.472  -5.785  -4.829  1.00  1.030          N  
ATOM    364  CA  ALA A  25       5.419  -4.919  -5.542  1.00  1.020          C  
ATOM    365  C   ALA A  25       6.826  -5.273  -5.041  1.00  1.040          C  
ATOM    366  O   ALA A  25       7.021  -5.247  -3.814  1.00  1.210          O  
ATOM    367  CB  ALA A  25       5.173  -3.446  -5.301  1.00  1.430          C  
ATOM    368  H   ALA A  25       4.327  -5.668  -3.820  1.00  1.240          H  
ATOM    369  HA  ALA A  25       5.313  -5.108  -6.591  1.00  1.220          H  
ATOM    370 1HB  ALA A  25       5.883  -2.871  -5.839  1.00  1.720          H  
ATOM    371 2HB  ALA A  25       4.192  -3.164  -5.614  1.00  1.720          H  
ATOM    372 3HB  ALA A  25       5.286  -3.253  -4.269  1.00  1.720          H  
ATOM    373  N   GLN A  26       7.841  -5.542  -5.914  1.00  1.180          N  
ATOM    374  CA  GLN A  26       7.861  -5.505  -7.401  1.00  1.500          C  
ATOM    375  C   GLN A  26       7.412  -4.151  -7.929  1.00  1.480          C  
ATOM    376  O   GLN A  26       6.487  -4.039  -8.729  1.00  2.100          O  
ATOM    377  CB  GLN A  26       7.073  -6.664  -8.050  1.00  1.970          C  
ATOM    378  CG  GLN A  26       7.635  -8.043  -7.759  1.00  1.970          C  
ATOM    379  CD  GLN A  26       8.950  -8.285  -8.463  1.00  1.970          C  
ATOM    380  OE1 GLN A  26       9.021  -8.291  -9.694  1.00  1.970          O  
ATOM    381  NE2 GLN A  26      10.006  -8.482  -7.685  1.00  1.970          N  
ATOM    382  H   GLN A  26       8.725  -5.766  -5.480  1.00  1.420          H  
ATOM    383  HA  GLN A  26       8.897  -5.629  -7.718  1.00  1.800          H  
ATOM    384 1HB  GLN A  26       6.048  -6.682  -7.767  1.00  2.370          H  
ATOM    385 2HB  GLN A  26       7.093  -6.533  -9.134  1.00  2.370          H  
ATOM    386 1HG  GLN A  26       7.789  -8.141  -6.687  1.00  2.370          H  
ATOM    387 2HG  GLN A  26       6.918  -8.789  -8.102  1.00  2.370          H  
ATOM    388 1HE2 GLN A  26      10.905  -8.647  -8.097  1.00  2.370          H  
ATOM    389 2HE2 GLN A  26       9.912  -8.480  -6.690  1.00  2.370          H  
ATOM    390  N   THR A  27       8.130  -3.131  -7.491  1.00  1.530          N  
ATOM    391  CA  THR A  27       7.865  -1.724  -7.724  1.00  1.670          C  
ATOM    392  C   THR A  27       8.025  -1.262  -9.156  1.00  1.730          C  
ATOM    393  O   THR A  27       7.563  -0.180  -9.509  1.00  2.170          O  
ATOM    394  CB  THR A  27       8.794  -0.913  -6.817  1.00  2.280          C  
ATOM    395  OG1 THR A  27      10.156  -1.236  -7.131  1.00  2.280          O  
ATOM    396  CG2 THR A  27       8.517  -1.295  -5.376  1.00  2.280          C  
ATOM    397  H   THR A  27       8.922  -3.339  -6.896  1.00  1.840          H  
ATOM    398  HA  THR A  27       6.836  -1.520  -7.435  1.00  2.000          H  
ATOM    399  HB  THR A  27       8.628   0.155  -6.966  1.00  2.740          H  
ATOM    400  HG1 THR A  27      10.745  -0.603  -6.702  1.00  2.740          H  
ATOM    401 1HG2 THR A  27       9.182  -0.738  -4.719  1.00  2.740          H  
ATOM    402 2HG2 THR A  27       7.483  -1.054  -5.146  1.00  2.740          H  
ATOM    403 3HG2 THR A  27       8.682  -2.356  -5.223  1.00  2.740          H  
ATOM    404  N   THR A  28       8.587  -2.102 -10.009  1.00  2.020          N  
ATOM    405  CA  THR A  28       8.788  -1.757 -11.407  1.00  2.730          C  
ATOM    406  C   THR A  28       7.462  -1.675 -12.160  1.00  3.100          C  
ATOM    407  O   THR A  28       7.405  -1.153 -13.276  1.00  2.960          O  
ATOM    408  CB  THR A  28       9.713  -2.781 -12.082  1.00  3.540          C  
ATOM    409  OG1 THR A  28       9.123  -4.085 -11.993  1.00  3.540          O  
ATOM    410  CG2 THR A  28      11.063  -2.792 -11.380  1.00  3.540          C  
ATOM    411  H   THR A  28       8.912  -2.994  -9.672  1.00  2.420          H  
ATOM    412  HA  THR A  28       9.260  -0.776 -11.455  1.00  3.280          H  
ATOM    413  HB  THR A  28       9.841  -2.518 -13.132  1.00  4.250          H  
ATOM    414  HG1 THR A  28       9.568  -4.686 -12.602  1.00  4.250          H  
ATOM    415 1HG2 THR A  28      11.715  -3.520 -11.860  1.00  4.250          H  
ATOM    416 2HG2 THR A  28      11.510  -1.802 -11.446  1.00  4.250          H  
ATOM    417 3HG2 THR A  28      10.935  -3.059 -10.333  1.00  4.250          H  
ATOM    418  N   VAL A  29       6.395  -2.188 -11.545  1.00  3.830          N  
ATOM    419  CA  VAL A  29       5.061  -2.138 -12.118  1.00  4.420          C  
ATOM    420  C   VAL A  29       4.035  -1.487 -11.173  1.00  4.150          C  
ATOM    421  O   VAL A  29       2.834  -1.775 -11.284  1.00  4.420          O  
ATOM    422  CB  VAL A  29       4.606  -3.550 -12.558  1.00  5.950          C  
ATOM    423  CG1 VAL A  29       5.473  -4.040 -13.713  1.00  5.950          C  
ATOM    424  CG2 VAL A  29       4.738  -4.518 -11.400  1.00  5.950          C  
ATOM    425  H   VAL A  29       6.527  -2.630 -10.630  1.00  4.600          H  
ATOM    426  HA  VAL A  29       5.109  -1.524 -13.017  1.00  5.300          H  
ATOM    427  HB  VAL A  29       3.571  -3.504 -12.894  1.00  7.140          H  
ATOM    428 1HG1 VAL A  29       5.143  -5.030 -14.024  1.00  7.140          H  
ATOM    429 2HG1 VAL A  29       5.385  -3.348 -14.548  1.00  7.140          H  
ATOM    430 3HG1 VAL A  29       6.513  -4.092 -13.393  1.00  7.140          H  
ATOM    431 1HG2 VAL A  29       4.411  -5.507 -11.707  1.00  7.140          H  
ATOM    432 2HG2 VAL A  29       5.775  -4.570 -11.080  1.00  7.140          H  
ATOM    433 3HG2 VAL A  29       4.138  -4.184 -10.591  1.00  7.140          H  
ATOM    434  N   ASP A  30       4.494  -0.601 -10.261  1.00  4.020          N  
ATOM    435  CA  ASP A  30       3.616   0.053  -9.273  1.00  4.030          C  
ATOM    436  C   ASP A  30       2.498   0.863  -9.918  1.00  3.240          C  
ATOM    437  O   ASP A  30       1.348   0.865  -9.471  1.00  3.550          O  
ATOM    438  CB  ASP A  30       4.444   0.995  -8.410  1.00  5.640          C  
ATOM    439  CG  ASP A  30       5.175   2.070  -9.252  1.00  5.640          C  
ATOM    440  OD1 ASP A  30       5.215   1.928 -10.480  1.00  5.640          O  
ATOM    441  OD2 ASP A  30       5.702   2.990  -8.674  1.00  5.640          O  
ATOM    442  H   ASP A  30       5.497  -0.367 -10.243  1.00  4.820          H  
ATOM    443  HA  ASP A  30       3.181  -0.709  -8.638  1.00  4.840          H  
ATOM    444 1HB  ASP A  30       3.797   1.490  -7.692  1.00  6.770          H  
ATOM    445 2HB  ASP A  30       5.183   0.420  -7.853  1.00  6.770          H  
ATOM    446  N   ALA A  31       2.778   1.395 -11.091  1.00  2.640          N  
ATOM    447  CA  ALA A  31       1.824   2.185 -11.853  1.00  2.410          C  
ATOM    448  C   ALA A  31       0.545   1.394 -12.125  1.00  2.040          C  
ATOM    449  O   ALA A  31      -0.522   1.978 -12.330  1.00  2.320          O  
ATOM    450  CB  ALA A  31       2.439   2.630 -13.160  1.00  3.470          C  
ATOM    451  H   ALA A  31       3.768   1.366 -11.355  1.00  3.170          H  
ATOM    452  HA  ALA A  31       1.570   3.066 -11.272  1.00  2.890          H  
ATOM    453 1HB  ALA A  31       1.723   3.242 -13.704  1.00  4.160          H  
ATOM    454 2HB  ALA A  31       3.339   3.212 -12.948  1.00  4.160          H  
ATOM    455 3HB  ALA A  31       2.699   1.756 -13.754  1.00  4.160          H  
ATOM    456  N   LYS A  32       0.648   0.059 -12.186  1.00  1.760          N  
ATOM    457  CA  LYS A  32      -0.522  -0.762 -12.433  1.00  1.600          C  
ATOM    458  C   LYS A  32      -0.968  -1.436 -11.130  1.00  1.350          C  
ATOM    459  O   LYS A  32      -2.162  -1.483 -10.821  1.00  1.200          O  
ATOM    460  CB  LYS A  32      -0.229  -1.787 -13.522  1.00  2.300          C  
ATOM    461  CG  LYS A  32       0.171  -1.175 -14.892  1.00  2.300          C  
ATOM    462  CD  LYS A  32      -0.945  -0.310 -15.506  1.00  2.300          C  
ATOM    463  CE  LYS A  32      -0.564   0.190 -16.894  1.00  2.300          C  
ATOM    464  NZ  LYS A  32      -1.626   1.057 -17.487  1.00  2.300          N  
ATOM    465  H   LYS A  32       1.544  -0.394 -12.002  1.00  2.110          H  
ATOM    466  HA  LYS A  32      -1.340  -0.125 -12.755  1.00  1.920          H  
ATOM    467 1HB  LYS A  32       0.589  -2.435 -13.194  1.00  2.760          H  
ATOM    468 2HB  LYS A  32      -1.104  -2.418 -13.677  1.00  2.760          H  
ATOM    469 1HG  LYS A  32       1.057  -0.554 -14.752  1.00  2.760          H  
ATOM    470 2HG  LYS A  32       0.423  -1.977 -15.585  1.00  2.760          H  
ATOM    471 1HD  LYS A  32      -1.870  -0.884 -15.565  1.00  2.760          H  
ATOM    472 2HD  LYS A  32      -1.117   0.567 -14.884  1.00  2.760          H  
ATOM    473 1HE  LYS A  32       0.359   0.765 -16.822  1.00  2.760          H  
ATOM    474 2HE  LYS A  32      -0.400  -0.664 -17.550  1.00  2.760          H  
ATOM    475 1HZ  LYS A  32      -1.336   1.370 -18.402  1.00  2.760          H  
ATOM    476 2HZ  LYS A  32      -2.488   0.533 -17.569  1.00  2.760          H  
ATOM    477 3HZ  LYS A  32      -1.779   1.860 -16.889  1.00  2.760          H  
ATOM    478  N   LEU A  33      -0.021  -1.843 -10.284  1.00  1.520          N  
ATOM    479  CA  LEU A  33      -0.381  -2.541  -9.047  1.00  1.580          C  
ATOM    480  C   LEU A  33      -1.244  -1.654  -8.162  1.00  1.300          C  
ATOM    481  O   LEU A  33      -2.120  -2.142  -7.448  1.00  1.320          O  
ATOM    482  CB  LEU A  33       0.862  -2.893  -8.239  1.00  2.190          C  
ATOM    483  CG  LEU A  33       1.829  -3.911  -8.821  1.00  2.190          C  
ATOM    484  CD1 LEU A  33       3.030  -3.913  -7.963  1.00  2.190          C  
ATOM    485  CD2 LEU A  33       1.258  -5.295  -8.849  1.00  2.190          C  
ATOM    486  H   LEU A  33       0.963  -1.746 -10.544  1.00  1.820          H  
ATOM    487  HA  LEU A  33      -0.946  -3.434  -9.299  1.00  1.900          H  
ATOM    488 1HB  LEU A  33       1.413  -1.983  -8.079  1.00  2.630          H  
ATOM    489 2HB  LEU A  33       0.541  -3.261  -7.262  1.00  2.630          H  
ATOM    490  HG  LEU A  33       2.094  -3.615  -9.821  1.00  2.630          H  
ATOM    491 1HD1 LEU A  33       3.761  -4.626  -8.350  1.00  2.630          H  
ATOM    492 2HD1 LEU A  33       3.476  -2.926  -7.940  1.00  2.630          H  
ATOM    493 3HD1 LEU A  33       2.733  -4.214  -6.964  1.00  2.630          H  
ATOM    494 1HD2 LEU A  33       2.007  -5.977  -9.259  1.00  2.630          H  
ATOM    495 2HD2 LEU A  33       1.021  -5.594  -7.848  1.00  2.630          H  
ATOM    496 3HD2 LEU A  33       0.368  -5.330  -9.467  1.00  2.630          H  
ATOM    497  N   HIS A  34      -0.985  -0.344  -8.201  1.00  1.320          N  
ATOM    498  CA  HIS A  34      -1.706   0.616  -7.386  1.00  1.470          C  
ATOM    499  C   HIS A  34      -2.962   1.161  -8.094  1.00  1.330          C  
ATOM    500  O   HIS A  34      -3.675   1.994  -7.541  1.00  1.380          O  
ATOM    501  CB  HIS A  34      -0.794   1.793  -7.042  1.00  2.000          C  
ATOM    502  CG  HIS A  34       0.479   1.440  -6.270  1.00  2.000          C  
ATOM    503  ND1 HIS A  34       1.321   2.406  -5.772  1.00  2.000          N  
ATOM    504  CD2 HIS A  34       1.055   0.252  -5.957  1.00  2.000          C  
ATOM    505  CE1 HIS A  34       2.348   1.836  -5.183  1.00  2.000          C  
ATOM    506  NE2 HIS A  34       2.217   0.532  -5.286  1.00  2.000          N  
ATOM    507  H   HIS A  34      -0.214   0.006  -8.784  1.00  1.580          H  
ATOM    508  HA  HIS A  34      -2.019   0.142  -6.470  1.00  1.760          H  
ATOM    509 1HB  HIS A  34      -0.506   2.270  -7.971  1.00  2.400          H  
ATOM    510 2HB  HIS A  34      -1.352   2.524  -6.459  1.00  2.400          H  
ATOM    511  HD1 HIS A  34       1.060   3.352  -5.598  1.00  2.400          H  
ATOM    512  HD2 HIS A  34       0.785  -0.783  -6.129  1.00  2.400          H  
ATOM    513  HE1 HIS A  34       3.127   2.446  -4.727  1.00  2.400          H  
ATOM    514  N   ALA A  35      -3.193   0.750  -9.353  1.00  1.390          N  
ATOM    515  CA  ALA A  35      -4.359   1.167 -10.143  1.00  1.650          C  
ATOM    516  C   ALA A  35      -5.457   0.139  -9.909  1.00  1.520          C  
ATOM    517  O   ALA A  35      -6.674   0.415  -9.959  1.00  1.700          O  
ATOM    518  CB  ALA A  35      -4.012   1.268 -11.619  1.00  2.210          C  
ATOM    519  H   ALA A  35      -2.576   0.058  -9.763  1.00  1.670          H  
ATOM    520  HA  ALA A  35      -4.702   2.137  -9.779  1.00  1.980          H  
ATOM    521 1HB  ALA A  35      -4.892   1.578 -12.182  1.00  2.650          H  
ATOM    522 2HB  ALA A  35      -3.212   1.995 -11.758  1.00  2.650          H  
ATOM    523 3HB  ALA A  35      -3.681   0.296 -11.971  1.00  2.650          H  
ATOM    524  N   ASP A  36      -4.975  -1.054  -9.606  1.00  1.420          N  
ATOM    525  CA  ASP A  36      -5.799  -2.186  -9.342  1.00  1.640          C  
ATOM    526  C   ASP A  36      -6.375  -1.938  -7.968  1.00  1.340          C  
ATOM    527  O   ASP A  36      -6.148  -0.885  -7.376  1.00  1.500          O  
ATOM    528  CB  ASP A  36      -4.929  -3.453  -9.379  1.00  2.210          C  
ATOM    529  CG  ASP A  36      -5.673  -4.747  -9.605  1.00  2.210          C  
ATOM    530  OD1 ASP A  36      -6.849  -4.814  -9.295  1.00  2.210          O  
ATOM    531  OD2 ASP A  36      -5.061  -5.674 -10.075  1.00  2.210          O  
ATOM    532  H   ASP A  36      -3.970  -1.206  -9.659  1.00  1.700          H  
ATOM    533  HA  ASP A  36      -6.603  -2.247 -10.082  1.00  1.970          H  
ATOM    534 1HB  ASP A  36      -4.173  -3.342 -10.165  1.00  2.650          H  
ATOM    535 2HB  ASP A  36      -4.375  -3.532  -8.433  1.00  2.650          H  
ATOM    536  N   PHE A  37      -7.198  -2.851  -7.497  1.00  1.090          N  
ATOM    537  CA  PHE A  37      -7.932  -2.809  -6.225  1.00  1.100          C  
ATOM    538  C   PHE A  37      -9.054  -1.765  -6.223  1.00  1.040          C  
ATOM    539  O   PHE A  37     -10.208  -2.121  -5.970  1.00  1.070          O  
ATOM    540  CB  PHE A  37      -7.021  -2.383  -5.061  1.00  1.540          C  
ATOM    541  CG  PHE A  37      -5.918  -3.243  -4.644  1.00  1.540          C  
ATOM    542  CD1 PHE A  37      -4.660  -3.100  -5.184  1.00  1.540          C  
ATOM    543  CD2 PHE A  37      -6.090  -4.123  -3.627  1.00  1.540          C  
ATOM    544  CE1 PHE A  37      -3.628  -3.835  -4.710  1.00  1.540          C  
ATOM    545  CE2 PHE A  37      -5.046  -4.831  -3.158  1.00  1.540          C  
ATOM    546  CZ  PHE A  37      -3.832  -4.692  -3.683  1.00  1.540          C  
ATOM    547  H   PHE A  37      -7.318  -3.669  -8.096  1.00  1.310          H  
ATOM    548  HA  PHE A  37      -8.355  -3.796  -6.035  1.00  1.320          H  
ATOM    549 1HB  PHE A  37      -6.628  -1.390  -5.207  1.00  1.840          H  
ATOM    550 2HB  PHE A  37      -7.651  -2.283  -4.203  1.00  1.840          H  
ATOM    551  HD1 PHE A  37      -4.481  -2.377  -5.990  1.00  1.840          H  
ATOM    552  HD2 PHE A  37      -7.075  -4.235  -3.166  1.00  1.840          H  
ATOM    553  HE1 PHE A  37      -2.640  -3.702  -5.143  1.00  1.840          H  
ATOM    554  HE2 PHE A  37      -5.190  -5.487  -2.348  1.00  1.840          H  
ATOM    555  HZ  PHE A  37      -3.026  -5.257  -3.281  1.00  1.840          H  
ATOM    556  N   GLU A  38      -8.764  -0.544  -6.701  1.00  1.220          N  
ATOM    557  CA  GLU A  38      -9.765   0.505  -6.837  1.00  1.560          C  
ATOM    558  C   GLU A  38     -10.665   0.194  -8.008  1.00  1.550          C  
ATOM    559  O   GLU A  38     -11.883   0.301  -7.892  1.00  1.760          O  
ATOM    560  CB  GLU A  38      -9.152   1.890  -7.002  1.00  2.050          C  
ATOM    561  CG  GLU A  38      -8.458   2.420  -5.761  1.00  2.050          C  
ATOM    562  CD  GLU A  38      -7.974   3.836  -5.929  1.00  2.050          C  
ATOM    563  OE1 GLU A  38      -8.236   4.420  -6.957  1.00  2.050          O  
ATOM    564  OE2 GLU A  38      -7.312   4.327  -5.036  1.00  2.050          O  
ATOM    565  H   GLU A  38      -7.784  -0.339  -6.896  1.00  1.460          H  
ATOM    566  HA  GLU A  38     -10.378   0.519  -5.933  1.00  1.870          H  
ATOM    567 1HB  GLU A  38      -8.409   1.853  -7.804  1.00  2.460          H  
ATOM    568 2HB  GLU A  38      -9.924   2.599  -7.297  1.00  2.460          H  
ATOM    569 1HG  GLU A  38      -9.149   2.377  -4.913  1.00  2.460          H  
ATOM    570 2HG  GLU A  38      -7.619   1.770  -5.540  1.00  2.460          H  
ATOM    571  N   GLU A  39     -10.097  -0.320  -9.104  1.00  1.540          N  
ATOM    572  CA  GLU A  39     -10.926  -0.676 -10.259  1.00  1.850          C  
ATOM    573  C   GLU A  39     -12.020  -1.684  -9.845  1.00  1.680          C  
ATOM    574  O   GLU A  39     -13.146  -1.644 -10.343  1.00  1.960          O  
ATOM    575  CB  GLU A  39     -10.049  -1.254 -11.374  1.00  2.470          C  
ATOM    576  CG  GLU A  39     -10.783  -1.582 -12.693  1.00  2.470          C  
ATOM    577  CD  GLU A  39     -11.318  -0.356 -13.413  1.00  2.470          C  
ATOM    578  OE1 GLU A  39     -10.853   0.726 -13.140  1.00  2.470          O  
ATOM    579  OE2 GLU A  39     -12.183  -0.511 -14.241  1.00  2.470          O  
ATOM    580  H   GLU A  39      -9.071  -0.354  -9.181  1.00  1.850          H  
ATOM    581  HA  GLU A  39     -11.414   0.228 -10.628  1.00  2.220          H  
ATOM    582 1HB  GLU A  39      -9.244  -0.552 -11.601  1.00  2.960          H  
ATOM    583 2HB  GLU A  39      -9.578  -2.175 -11.022  1.00  2.960          H  
ATOM    584 1HG  GLU A  39     -10.091  -2.098 -13.356  1.00  2.960          H  
ATOM    585 2HG  GLU A  39     -11.607  -2.260 -12.481  1.00  2.960          H  
ATOM    586  N   SER A  40     -11.679  -2.576  -8.909  1.00  1.440          N  
ATOM    587  CA  SER A  40     -12.572  -3.615  -8.395  1.00  1.630          C  
ATOM    588  C   SER A  40     -13.442  -3.172  -7.206  1.00  1.420          C  
ATOM    589  O   SER A  40     -14.220  -3.973  -6.678  1.00  1.810          O  
ATOM    590  CB  SER A  40     -11.772  -4.827  -7.959  1.00  2.210          C  
ATOM    591  OG  SER A  40     -11.112  -5.433  -9.031  1.00  2.210          O  
ATOM    592  H   SER A  40     -10.732  -2.564  -8.556  1.00  1.730          H  
ATOM    593  HA  SER A  40     -13.239  -3.912  -9.204  1.00  1.960          H  
ATOM    594 1HB  SER A  40     -11.041  -4.524  -7.208  1.00  2.650          H  
ATOM    595 2HB  SER A  40     -12.444  -5.545  -7.492  1.00  2.650          H  
ATOM    596  HG  SER A  40     -10.636  -6.175  -8.645  1.00  2.650          H  
ATOM    597  N   GLY A  41     -13.287  -1.927  -6.749  1.00  1.430          N  
ATOM    598  CA  GLY A  41     -14.042  -1.403  -5.613  1.00  1.590          C  
ATOM    599  C   GLY A  41     -13.574  -1.823  -4.205  1.00  1.550          C  
ATOM    600  O   GLY A  41     -14.382  -1.818  -3.275  1.00  1.790          O  
ATOM    601  H   GLY A  41     -12.663  -1.289  -7.239  1.00  1.720          H  
ATOM    602 1HA  GLY A  41     -14.022  -0.315  -5.677  1.00  1.910          H  
ATOM    603 2HA  GLY A  41     -15.085  -1.690  -5.736  1.00  1.910          H  
ATOM    604  N   SER A  42     -12.294  -2.197  -4.016  1.00  2.350          N  
ATOM    605  CA  SER A  42     -11.839  -2.633  -2.683  1.00  3.030          C  
ATOM    606  C   SER A  42     -11.920  -1.543  -1.621  1.00  2.610          C  
ATOM    607  O   SER A  42     -12.088  -1.838  -0.434  1.00  2.820          O  
ATOM    608  CB  SER A  42     -10.380  -3.028  -2.703  1.00  3.970          C  
ATOM    609  OG  SER A  42      -9.563  -1.883  -2.785  1.00  3.970          O  
ATOM    610  H   SER A  42     -11.627  -2.183  -4.789  1.00  2.820          H  
ATOM    611  HA  SER A  42     -12.455  -3.476  -2.367  1.00  3.640          H  
ATOM    612 1HB  SER A  42     -10.125  -3.610  -1.814  1.00  4.760          H  
ATOM    613 2HB  SER A  42     -10.201  -3.650  -3.573  1.00  4.760          H  
ATOM    614  HG  SER A  42      -9.440  -1.571  -1.864  1.00  4.760          H  
ATOM    615  N   SER A  43     -11.793  -0.284  -2.038  1.00  2.600          N  
ATOM    616  CA  SER A  43     -11.822   0.847  -1.124  1.00  2.640          C  
ATOM    617  C   SER A  43     -11.989   2.180  -1.805  1.00  2.440          C  
ATOM    618  O   SER A  43     -11.967   2.292  -3.030  1.00  3.010          O  
ATOM    619  CB  SER A  43     -10.560   0.928  -0.307  1.00  3.680          C  
ATOM    620  OG  SER A  43     -10.635   2.028   0.564  1.00  3.680          O  
ATOM    621  H   SER A  43     -11.634  -0.103  -3.020  1.00  3.120          H  
ATOM    622  HA  SER A  43     -12.666   0.708  -0.446  1.00  3.170          H  
ATOM    623 1HB  SER A  43     -10.427   0.014   0.269  1.00  4.420          H  
ATOM    624 2HB  SER A  43      -9.693   1.031  -0.963  1.00  4.420          H  
ATOM    625  HG  SER A  43      -9.818   1.976   1.120  1.00  4.420          H  
ATOM    626  N   PHE A  44     -12.085   3.220  -0.983  1.00  2.340          N  
ATOM    627  CA  PHE A  44     -12.173   4.601  -1.460  1.00  2.690          C  
ATOM    628  C   PHE A  44     -10.795   5.105  -1.875  1.00  2.340          C  
ATOM    629  O   PHE A  44     -10.664   6.123  -2.558  1.00  2.460          O  
ATOM    630  CB  PHE A  44     -12.756   5.507  -0.370  1.00  3.630          C  
ATOM    631  CG  PHE A  44     -11.874   5.651   0.847  1.00  3.630          C  
ATOM    632  CD1 PHE A  44     -10.890   6.628   0.899  1.00  3.630          C  
ATOM    633  CD2 PHE A  44     -12.018   4.806   1.937  1.00  3.630          C  
ATOM    634  CE1 PHE A  44     -10.077   6.760   2.000  1.00  3.630          C  
ATOM    635  CE2 PHE A  44     -11.203   4.936   3.037  1.00  3.630          C  
ATOM    636  CZ  PHE A  44     -10.232   5.916   3.067  1.00  3.630          C  
ATOM    637  H   PHE A  44     -12.053   3.027   0.014  1.00  2.810          H  
ATOM    638  HA  PHE A  44     -12.829   4.629  -2.332  1.00  3.230          H  
ATOM    639 1HB  PHE A  44     -12.922   6.500  -0.785  1.00  4.350          H  
ATOM    640 2HB  PHE A  44     -13.721   5.122  -0.051  1.00  4.350          H  
ATOM    641  HD1 PHE A  44     -10.764   7.304   0.046  1.00  4.350          H  
ATOM    642  HD2 PHE A  44     -12.783   4.030   1.923  1.00  4.350          H  
ATOM    643  HE1 PHE A  44      -9.308   7.533   2.020  1.00  4.350          H  
ATOM    644  HE2 PHE A  44     -11.327   4.265   3.889  1.00  4.350          H  
ATOM    645  HZ  PHE A  44      -9.588   6.016   3.940  1.00  4.350          H  
ATOM    646  N   ASP A  45      -9.776   4.387  -1.413  1.00  2.500          N  
ATOM    647  CA  ASP A  45      -8.374   4.689  -1.656  1.00  2.340          C  
ATOM    648  C   ASP A  45      -7.512   3.442  -1.504  1.00  2.000          C  
ATOM    649  O   ASP A  45      -7.468   2.825  -0.431  1.00  1.760          O  
ATOM    650  CB  ASP A  45      -7.842   5.823  -0.746  1.00  3.340          C  
ATOM    651  CG  ASP A  45      -6.346   6.311  -1.091  1.00  3.340          C  
ATOM    652  OD1 ASP A  45      -5.496   5.490  -1.423  1.00  3.340          O  
ATOM    653  OD2 ASP A  45      -6.094   7.528  -1.067  1.00  3.340          O  
ATOM    654  H   ASP A  45     -10.020   3.577  -0.852  1.00  3.000          H  
ATOM    655  HA  ASP A  45      -8.277   5.026  -2.690  1.00  2.810          H  
ATOM    656 1HB  ASP A  45      -8.503   6.680  -0.835  1.00  4.010          H  
ATOM    657 2HB  ASP A  45      -7.872   5.490   0.294  1.00  4.010          H  
ATOM    658  N   TYR A  46      -6.799   3.112  -2.574  1.00  2.150          N  
ATOM    659  CA  TYR A  46      -5.872   1.997  -2.660  1.00  2.100          C  
ATOM    660  C   TYR A  46      -5.018   1.756  -1.430  1.00  1.760          C  
ATOM    661  O   TYR A  46      -4.773   0.608  -1.055  1.00  1.730          O  
ATOM    662  CB  TYR A  46      -4.926   2.237  -3.838  1.00  2.960          C  
ATOM    663  CG  TYR A  46      -3.677   1.437  -3.760  1.00  2.960          C  
ATOM    664  CD1 TYR A  46      -3.647   0.103  -4.029  1.00  2.960          C  
ATOM    665  CD2 TYR A  46      -2.517   2.102  -3.377  1.00  2.960          C  
ATOM    666  CE1 TYR A  46      -2.459  -0.564  -3.895  1.00  2.960          C  
ATOM    667  CE2 TYR A  46      -1.355   1.432  -3.255  1.00  2.960          C  
ATOM    668  CZ  TYR A  46      -1.327   0.109  -3.510  1.00  2.960          C  
ATOM    669  OH  TYR A  46      -0.175  -0.575  -3.371  1.00  2.960          O  
ATOM    670  H   TYR A  46      -6.926   3.679  -3.418  1.00  2.580          H  
ATOM    671  HA  TYR A  46      -6.456   1.092  -2.840  1.00  2.520          H  
ATOM    672 1HB  TYR A  46      -5.424   1.993  -4.775  1.00  3.550          H  
ATOM    673 2HB  TYR A  46      -4.662   3.295  -3.880  1.00  3.550          H  
ATOM    674  HD1 TYR A  46      -4.550  -0.415  -4.327  1.00  3.550          H  
ATOM    675  HD2 TYR A  46      -2.548   3.171  -3.164  1.00  3.550          H  
ATOM    676  HE1 TYR A  46      -2.400  -1.609  -4.088  1.00  3.550          H  
ATOM    677  HE2 TYR A  46      -0.448   1.955  -2.948  1.00  3.550          H  
ATOM    678  HH  TYR A  46       0.541   0.035  -3.153  1.00  3.550          H  
ATOM    679  N   SER A  47      -4.534   2.813  -0.797  1.00  1.660          N  
ATOM    680  CA  SER A  47      -3.611   2.644   0.311  1.00  1.530          C  
ATOM    681  C   SER A  47      -4.195   1.856   1.488  1.00  1.260          C  
ATOM    682  O   SER A  47      -3.427   1.290   2.276  1.00  1.360          O  
ATOM    683  CB  SER A  47      -3.179   4.003   0.820  1.00  2.190          C  
ATOM    684  OG  SER A  47      -4.223   4.651   1.497  1.00  2.190          O  
ATOM    685  H   SER A  47      -4.788   3.770  -1.093  1.00  1.990          H  
ATOM    686  HA  SER A  47      -2.736   2.109  -0.058  1.00  1.840          H  
ATOM    687 1HB  SER A  47      -2.321   3.899   1.472  1.00  2.630          H  
ATOM    688 2HB  SER A  47      -2.871   4.612  -0.030  1.00  2.630          H  
ATOM    689  HG  SER A  47      -3.960   5.570   1.577  1.00  2.630          H  
ATOM    690  N   THR A  48      -5.532   1.743   1.596  1.00  1.200          N  
ATOM    691  CA  THR A  48      -6.152   1.048   2.723  1.00  1.190          C  
ATOM    692  C   THR A  48      -6.330  -0.442   2.433  1.00  1.200          C  
ATOM    693  O   THR A  48      -6.746  -1.201   3.310  1.00  1.430          O  
ATOM    694  CB  THR A  48      -7.559   1.603   3.062  1.00  1.670          C  
ATOM    695  OG1 THR A  48      -8.485   1.256   2.029  1.00  1.670          O  
ATOM    696  CG2 THR A  48      -7.493   3.130   3.135  1.00  1.670          C  
ATOM    697  H   THR A  48      -6.132   2.172   0.881  1.00  1.440          H  
ATOM    698  HA  THR A  48      -5.510   1.154   3.595  1.00  1.430          H  
ATOM    699  HB  THR A  48      -7.898   1.201   4.014  1.00  2.000          H  
ATOM    700  HG1 THR A  48      -8.692   0.305   2.105  1.00  2.000          H  
ATOM    701 1HG2 THR A  48      -8.479   3.518   3.368  1.00  2.000          H  
ATOM    702 2HG2 THR A  48      -6.791   3.426   3.911  1.00  2.000          H  
ATOM    703 3HG2 THR A  48      -7.165   3.537   2.177  1.00  2.000          H  
ATOM    704  N   SER A  49      -6.052  -0.860   1.196  1.00  1.160          N  
ATOM    705  CA  SER A  49      -6.200  -2.253   0.761  1.00  1.300          C  
ATOM    706  C   SER A  49      -4.868  -3.008   0.874  1.00  1.050          C  
ATOM    707  O   SER A  49      -4.766  -4.201   0.538  1.00  1.230          O  
ATOM    708  CB  SER A  49      -6.695  -2.312  -0.679  1.00  1.760          C  
ATOM    709  OG  SER A  49      -7.986  -1.744  -0.825  1.00  1.760          O  
ATOM    710  H   SER A  49      -5.708  -0.184   0.509  1.00  1.390          H  
ATOM    711  HA  SER A  49      -6.930  -2.743   1.403  1.00  1.560          H  
ATOM    712 1HB  SER A  49      -5.988  -1.793  -1.331  1.00  2.120          H  
ATOM    713 2HB  SER A  49      -6.724  -3.349  -0.984  1.00  2.120          H  
ATOM    714  HG  SER A  49      -8.223  -1.855  -1.758  1.00  2.120          H  
ATOM    715  N   VAL A  50      -3.842  -2.290   1.346  1.00  0.890          N  
ATOM    716  CA  VAL A  50      -2.489  -2.810   1.441  1.00  0.910          C  
ATOM    717  C   VAL A  50      -2.038  -3.171   2.860  1.00  0.970          C  
ATOM    718  O   VAL A  50      -2.132  -2.381   3.801  1.00  1.180          O  
ATOM    719  CB  VAL A  50      -1.513  -1.802   0.837  1.00  1.270          C  
ATOM    720  CG1 VAL A  50      -0.094  -2.339   0.925  1.00  1.270          C  
ATOM    721  CG2 VAL A  50      -1.909  -1.533  -0.575  1.00  1.270          C  
ATOM    722  H   VAL A  50      -4.030  -1.334   1.631  1.00  1.070          H  
ATOM    723  HA  VAL A  50      -2.439  -3.703   0.837  1.00  1.090          H  
ATOM    724  HB  VAL A  50      -1.551  -0.870   1.404  1.00  1.520          H  
ATOM    725 1HG1 VAL A  50       0.594  -1.633   0.494  1.00  1.520          H  
ATOM    726 2HG1 VAL A  50       0.179  -2.505   1.947  1.00  1.520          H  
ATOM    727 3HG1 VAL A  50      -0.024  -3.269   0.386  1.00  1.520          H  
ATOM    728 1HG2 VAL A  50      -1.217  -0.817  -0.975  1.00  1.520          H  
ATOM    729 2HG2 VAL A  50      -1.876  -2.445  -1.154  1.00  1.520          H  
ATOM    730 3HG2 VAL A  50      -2.918  -1.123  -0.618  1.00  1.520          H  
ATOM    731  N   ARG A  51      -1.545  -4.400   2.991  1.00  0.920          N  
ATOM    732  CA  ARG A  51      -1.049  -4.987   4.223  1.00  1.100          C  
ATOM    733  C   ARG A  51       0.469  -4.814   4.306  1.00  1.180          C  
ATOM    734  O   ARG A  51       1.198  -5.803   4.254  1.00  1.410          O  
ATOM    735  CB  ARG A  51      -1.375  -6.472   4.245  1.00  1.470          C  
ATOM    736  CG  ARG A  51      -2.853  -6.812   4.260  1.00  1.470          C  
ATOM    737  CD  ARG A  51      -3.068  -8.275   4.124  1.00  1.470          C  
ATOM    738  NE  ARG A  51      -2.708  -8.753   2.775  1.00  1.470          N  
ATOM    739  CZ  ARG A  51      -2.540 -10.047   2.416  1.00  1.470          C  
ATOM    740  NH1 ARG A  51      -2.686 -11.009   3.310  1.00  1.470          N  
ATOM    741  NH2 ARG A  51      -2.232 -10.359   1.159  1.00  1.470          N  
ATOM    742  H   ARG A  51      -1.442  -4.969   2.160  1.00  1.100          H  
ATOM    743  HA  ARG A  51      -1.515  -4.491   5.071  1.00  1.320          H  
ATOM    744 1HB  ARG A  51      -0.929  -6.954   3.379  1.00  1.760          H  
ATOM    745 2HB  ARG A  51      -0.926  -6.922   5.129  1.00  1.760          H  
ATOM    746 1HG  ARG A  51      -3.297  -6.476   5.195  1.00  1.760          H  
ATOM    747 2HG  ARG A  51      -3.347  -6.317   3.422  1.00  1.760          H  
ATOM    748 1HD  ARG A  51      -2.450  -8.793   4.855  1.00  1.760          H  
ATOM    749 2HD  ARG A  51      -4.120  -8.502   4.301  1.00  1.760          H  
ATOM    750  HE  ARG A  51      -2.592  -8.058   2.054  1.00  1.760          H  
ATOM    751 1HH1 ARG A  51      -2.921 -10.787   4.266  1.00  1.760          H  
ATOM    752 2HH1 ARG A  51      -2.561 -11.974   3.039  1.00  1.760          H  
ATOM    753 1HH2 ARG A  51      -2.121  -9.624   0.432  1.00  1.760          H  
ATOM    754 2HH2 ARG A  51      -2.116 -11.320   0.894  1.00  1.760          H  
ATOM    755  N   VAL A  52       0.901  -3.551   4.467  1.00  1.110          N  
ATOM    756  CA  VAL A  52       2.298  -3.060   4.491  1.00  1.330          C  
ATOM    757  C   VAL A  52       2.710  -2.357   3.197  1.00  1.270          C  
ATOM    758  O   VAL A  52       2.731  -2.940   2.104  1.00  1.100          O  
ATOM    759  CB  VAL A  52       3.375  -4.143   4.825  1.00  1.770          C  
ATOM    760  CG1 VAL A  52       4.800  -3.542   4.691  1.00  1.770          C  
ATOM    761  CG2 VAL A  52       3.186  -4.643   6.281  1.00  1.770          C  
ATOM    762  H   VAL A  52       0.160  -2.856   4.524  1.00  1.330          H  
ATOM    763  HA  VAL A  52       2.363  -2.318   5.288  1.00  1.600          H  
ATOM    764  HB  VAL A  52       3.319  -4.958   4.117  1.00  2.130          H  
ATOM    765 1HG1 VAL A  52       5.531  -4.313   4.929  1.00  2.130          H  
ATOM    766 2HG1 VAL A  52       4.984  -3.192   3.674  1.00  2.130          H  
ATOM    767 3HG1 VAL A  52       4.916  -2.709   5.384  1.00  2.130          H  
ATOM    768 1HG2 VAL A  52       3.950  -5.386   6.503  1.00  2.130          H  
ATOM    769 2HG2 VAL A  52       3.286  -3.806   6.966  1.00  2.130          H  
ATOM    770 3HG2 VAL A  52       2.213  -5.093   6.415  1.00  2.130          H  
ATOM    771  N   THR A  53       3.056  -1.080   3.367  1.00  1.560          N  
ATOM    772  CA  THR A  53       3.513  -0.147   2.342  1.00  1.740          C  
ATOM    773  C   THR A  53       4.966   0.238   2.631  1.00  2.020          C  
ATOM    774  O   THR A  53       5.230   0.963   3.607  1.00  2.220          O  
ATOM    775  CB  THR A  53       2.674   1.127   2.400  1.00  2.360          C  
ATOM    776  OG1 THR A  53       2.767   1.639   3.732  1.00  2.360          O  
ATOM    777  CG2 THR A  53       1.211   0.830   2.068  1.00  2.360          C  
ATOM    778  H   THR A  53       2.990  -0.705   4.304  1.00  1.870          H  
ATOM    779  HA  THR A  53       3.456  -0.615   1.356  1.00  2.090          H  
ATOM    780  HB  THR A  53       3.071   1.865   1.702  1.00  2.840          H  
ATOM    781  HG1 THR A  53       3.713   1.834   3.924  1.00  2.840          H  
ATOM    782 1HG2 THR A  53       0.630   1.722   2.135  1.00  2.840          H  
ATOM    783 2HG2 THR A  53       1.154   0.446   1.062  1.00  2.840          H  
ATOM    784 3HG2 THR A  53       0.812   0.095   2.766  1.00  2.840          H  
ATOM    785  N   GLY A  54       5.890  -0.311   1.836  1.00  2.250          N  
ATOM    786  CA  GLY A  54       7.330  -0.177   2.052  1.00  2.630          C  
ATOM    787  C   GLY A  54       8.058   0.683   0.997  1.00  2.600          C  
ATOM    788  O   GLY A  54       7.406   1.308   0.155  1.00  2.670          O  
ATOM    789  H   GLY A  54       5.554  -0.818   1.019  1.00  2.700          H  
ATOM    790 1HA  GLY A  54       7.486   0.248   3.042  1.00  3.160          H  
ATOM    791 2HA  GLY A  54       7.751  -1.181   2.065  1.00  3.160          H  
ATOM    792  N   PRO A  55       9.416   0.644   0.994  1.00  2.880          N  
ATOM    793  CA  PRO A  55      10.377   1.384   0.164  1.00  3.000          C  
ATOM    794  C   PRO A  55      10.285   1.171  -1.344  1.00  2.900          C  
ATOM    795  O   PRO A  55       9.922   0.088  -1.814  1.00  3.010          O  
ATOM    796  CB  PRO A  55      11.728   0.847   0.663  1.00  4.500          C  
ATOM    797  CG  PRO A  55      11.468   0.337   2.043  1.00  4.500          C  
ATOM    798  CD  PRO A  55      10.085  -0.232   1.990  1.00  4.500          C  
ATOM    799  HA  PRO A  55      10.301   2.454   0.396  1.00  3.600          H  
ATOM    800 1HB  PRO A  55      12.092   0.064  -0.018  1.00  5.400          H  
ATOM    801 2HB  PRO A  55      12.480   1.656   0.651  1.00  5.400          H  
ATOM    802 1HG  PRO A  55      12.229  -0.406   2.328  1.00  5.400          H  
ATOM    803 2HG  PRO A  55      11.545   1.167   2.766  1.00  5.400          H  
ATOM    804 1HD  PRO A  55      10.111  -1.275   1.640  1.00  5.400          H  
ATOM    805 2HD  PRO A  55       9.657  -0.130   2.992  1.00  5.400          H  
ATOM    806  N   VAL A  56      10.667   2.224  -2.080  1.00  3.230          N  
ATOM    807  CA  VAL A  56      10.747   2.242  -3.552  1.00  3.570          C  
ATOM    808  C   VAL A  56      12.055   2.957  -3.861  1.00  3.700          C  
ATOM    809  O   VAL A  56      12.520   3.034  -4.996  1.00  3.970          O  
ATOM    810  CB  VAL A  56       9.569   3.026  -4.214  1.00  4.860          C  
ATOM    811  CG1 VAL A  56       8.251   2.402  -3.866  1.00  4.860          C  
ATOM    812  CG2 VAL A  56       9.578   4.476  -3.791  1.00  4.860          C  
ATOM    813  H   VAL A  56      11.007   3.041  -1.569  1.00  3.880          H  
ATOM    814  HA  VAL A  56      10.785   1.224  -3.936  1.00  4.280          H  
ATOM    815  HB  VAL A  56       9.678   2.966  -5.299  1.00  5.830          H  
ATOM    816 1HG1 VAL A  56       7.448   2.948  -4.363  1.00  5.830          H  
ATOM    817 2HG1 VAL A  56       8.249   1.381  -4.197  1.00  5.830          H  
ATOM    818 3HG1 VAL A  56       8.098   2.441  -2.788  1.00  5.830          H  
ATOM    819 1HG2 VAL A  56       8.754   4.998  -4.274  1.00  5.830          H  
ATOM    820 2HG2 VAL A  56       9.464   4.525  -2.724  1.00  5.830          H  
ATOM    821 3HG2 VAL A  56      10.508   4.948  -4.089  1.00  5.830          H  
ATOM    822  N   VAL A  57      12.550   3.562  -2.798  1.00  3.880          N  
ATOM    823  CA  VAL A  57      13.708   4.410  -2.678  1.00  4.270          C  
ATOM    824  C   VAL A  57      13.988   4.317  -1.200  1.00  4.800          C  
ATOM    825  O   VAL A  57      13.044   4.041  -0.446  1.00  4.870          O  
ATOM    826  CB  VAL A  57      13.390   5.853  -3.149  1.00  5.820          C  
ATOM    827  CG1 VAL A  57      12.375   6.482  -2.232  1.00  5.820          C  
ATOM    828  CG2 VAL A  57      14.659   6.703  -3.182  1.00  5.820          C  
ATOM    829  H   VAL A  57      12.068   3.372  -1.942  1.00  4.660          H  
ATOM    830  HA  VAL A  57      14.550   4.001  -3.240  1.00  5.120          H  
ATOM    831  HB  VAL A  57      12.957   5.805  -4.149  1.00  6.990          H  
ATOM    832 1HG1 VAL A  57      12.133   7.486  -2.574  1.00  6.990          H  
ATOM    833 2HG1 VAL A  57      11.485   5.893  -2.212  1.00  6.990          H  
ATOM    834 3HG1 VAL A  57      12.776   6.534  -1.260  1.00  6.990          H  
ATOM    835 1HG2 VAL A  57      14.411   7.703  -3.533  1.00  6.990          H  
ATOM    836 2HG2 VAL A  57      15.101   6.778  -2.199  1.00  6.990          H  
ATOM    837 3HG2 VAL A  57      15.381   6.250  -3.864  1.00  6.990          H  
ATOM    838  N   GLU A  58      15.234   4.517  -0.774  1.00  5.520          N  
ATOM    839  CA  GLU A  58      15.568   4.492   0.647  1.00  6.260          C  
ATOM    840  C   GLU A  58      14.776   5.544   1.428  1.00  6.430          C  
ATOM    841  O   GLU A  58      14.304   5.299   2.543  1.00  6.640          O  
ATOM    842  CB  GLU A  58      17.068   4.731   0.814  1.00  8.470          C  
ATOM    843  CG  GLU A  58      17.947   3.625   0.214  1.00  8.470          C  
ATOM    844  CD  GLU A  58      18.145   3.767  -1.287  1.00  8.470          C  
ATOM    845  OE1 GLU A  58      17.619   4.709  -1.852  1.00  8.470          O  
ATOM    846  OE2 GLU A  58      18.795   2.938  -1.864  1.00  8.470          O  
ATOM    847  H   GLU A  58      15.984   4.695  -1.450  1.00  6.620          H  
ATOM    848  HA  GLU A  58      15.316   3.507   1.044  1.00  7.510          H  
ATOM    849 1HB  GLU A  58      17.343   5.679   0.350  1.00 10.160          H  
ATOM    850 2HB  GLU A  58      17.306   4.808   1.874  1.00 10.160          H  
ATOM    851 1HG  GLU A  58      18.922   3.642   0.702  1.00 10.160          H  
ATOM    852 2HG  GLU A  58      17.485   2.661   0.423  1.00 10.160          H  
ATOM    853  N   ASN A  59      14.555   6.698   0.808  1.00  6.660          N  
ATOM    854  CA  ASN A  59      13.790   7.777   1.418  1.00  7.190          C  
ATOM    855  C   ASN A  59      12.315   7.504   1.161  1.00  7.060          C  
ATOM    856  O   ASN A  59      11.657   8.206   0.393  1.00  7.500          O  
ATOM    857  CB  ASN A  59      14.206   9.102   0.828  1.00  9.850          C  
ATOM    858  CG  ASN A  59      15.630   9.426   1.141  1.00  9.850          C  
ATOM    859  OD1 ASN A  59      16.118   9.177   2.250  1.00  9.850          O  
ATOM    860  ND2 ASN A  59      16.321   9.976   0.179  1.00  9.850          N  
ATOM    861  H   ASN A  59      14.961   6.827  -0.104  1.00  7.990          H  
ATOM    862  HA  ASN A  59      13.951   7.778   2.497  1.00  8.630          H  
ATOM    863 1HB  ASN A  59      14.075   9.076  -0.255  1.00 11.820          H  
ATOM    864 2HB  ASN A  59      13.566   9.894   1.220  1.00 11.820          H  
ATOM    865 1HD2 ASN A  59      17.282  10.216   0.327  1.00 11.820          H  
ATOM    866 2HD2 ASN A  59      15.891  10.164  -0.706  1.00 11.820          H  
ATOM    867  N   GLN A  60      11.828   6.448   1.788  1.00  6.710          N  
ATOM    868  CA  GLN A  60      10.501   5.921   1.546  1.00  6.870          C  
ATOM    869  C   GLN A  60       9.370   6.952   1.636  1.00  6.900          C  
ATOM    870  O   GLN A  60       9.292   7.680   2.624  1.00  6.880          O  
ATOM    871  CB  GLN A  60      10.178   4.804   2.546  1.00  9.550          C  
ATOM    872  CG  GLN A  60       8.805   4.270   2.313  1.00  9.550          C  
ATOM    873  CD  GLN A  60       8.330   3.228   3.124  1.00  9.550          C  
ATOM    874  OE1 GLN A  60       9.033   2.396   3.710  1.00  9.550          O  
ATOM    875  NE2 GLN A  60       7.011   3.246   3.155  1.00  9.550          N  
ATOM    876  H   GLN A  60      12.485   5.962   2.407  1.00  8.050          H  
ATOM    877  HA  GLN A  60      10.547   5.477   0.563  1.00  8.240          H  
ATOM    878 1HB  GLN A  60      10.900   3.992   2.441  1.00 11.460          H  
ATOM    879 2HB  GLN A  60      10.241   5.181   3.565  1.00 11.460          H  
ATOM    880 1HG  GLN A  60       8.106   5.061   2.479  1.00 11.460          H  
ATOM    881 2HG  GLN A  60       8.721   3.911   1.308  1.00 11.460          H  
ATOM    882 1HE2 GLN A  60       6.474   2.530   3.648  1.00 11.460          H  
ATOM    883 2HE2 GLN A  60       6.527   4.013   2.644  1.00 11.460          H  
ATOM    884  N   PRO A  61       8.462   7.022   0.629  1.00  7.250          N  
ATOM    885  CA  PRO A  61       7.300   7.885   0.587  1.00  7.620          C  
ATOM    886  C   PRO A  61       6.159   7.395   1.508  1.00  7.540          C  
ATOM    887  O   PRO A  61       6.097   6.200   1.832  1.00  7.300          O  
ATOM    888  CB  PRO A  61       6.885   7.817  -0.883  1.00 11.430          C  
ATOM    889  CG  PRO A  61       7.341   6.476  -1.349  1.00 11.430          C  
ATOM    890  CD  PRO A  61       8.636   6.235  -0.618  1.00 11.430          C  
ATOM    891  HA  PRO A  61       7.656   8.888   0.833  1.00  9.140          H  
ATOM    892 1HB  PRO A  61       5.803   7.917  -0.959  1.00 13.720          H  
ATOM    893 2HB  PRO A  61       7.323   8.651  -1.450  1.00 13.720          H  
ATOM    894 1HG  PRO A  61       6.577   5.713  -1.111  1.00 13.720          H  
ATOM    895 2HG  PRO A  61       7.449   6.482  -2.447  1.00 13.720          H  
ATOM    896 1HD  PRO A  61       8.696   5.169  -0.452  1.00 13.720          H  
ATOM    897 2HD  PRO A  61       9.484   6.629  -1.194  1.00 13.720          H  
ATOM    898  N   PRO A  62       5.233   8.290   1.899  1.00  7.970          N  
ATOM    899  CA  PRO A  62       3.989   8.012   2.603  1.00  8.190          C  
ATOM    900  C   PRO A  62       3.111   7.061   1.803  1.00  8.130          C  
ATOM    901  O   PRO A  62       3.171   7.037   0.576  1.00  8.290          O  
ATOM    902  CB  PRO A  62       3.332   9.399   2.696  1.00 12.290          C  
ATOM    903  CG  PRO A  62       4.472  10.378   2.609  1.00 12.290          C  
ATOM    904  CD  PRO A  62       5.473   9.740   1.682  1.00 12.290          C  
ATOM    905  HA  PRO A  62       4.216   7.599   3.598  1.00  9.830          H  
ATOM    906 1HB  PRO A  62       2.605   9.527   1.877  1.00 14.740          H  
ATOM    907 2HB  PRO A  62       2.770   9.488   3.637  1.00 14.740          H  
ATOM    908 1HG  PRO A  62       4.106  11.348   2.231  1.00 14.740          H  
ATOM    909 2HG  PRO A  62       4.886  10.568   3.611  1.00 14.740          H  
ATOM    910 1HD  PRO A  62       5.298  10.022   0.630  1.00 14.740          H  
ATOM    911 2HD  PRO A  62       6.455  10.052   2.056  1.00 14.740          H  
ATOM    912  N   ARG A  63       2.234   6.330   2.490  1.00  8.190          N  
ATOM    913  CA  ARG A  63       1.300   5.409   1.825  1.00  8.460          C  
ATOM    914  C   ARG A  63       0.299   6.132   0.916  1.00  8.400          C  
ATOM    915  O   ARG A  63      -0.329   5.519   0.054  1.00  8.730          O  
ATOM    916  CB  ARG A  63       0.556   4.571   2.854  1.00 11.740          C  
ATOM    917  CG  ARG A  63      -0.442   5.293   3.745  1.00 11.740          C  
ATOM    918  CD  ARG A  63      -0.837   4.434   4.909  1.00 11.740          C  
ATOM    919  NE  ARG A  63      -1.578   3.223   4.514  1.00 11.740          N  
ATOM    920  CZ  ARG A  63      -1.814   2.160   5.327  1.00 11.740          C  
ATOM    921  NH1 ARG A  63      -1.368   2.157   6.572  1.00 11.740          N  
ATOM    922  NH2 ARG A  63      -2.498   1.116   4.876  1.00 11.740          N  
ATOM    923  H   ARG A  63       2.232   6.389   3.499  1.00  9.830          H  
ATOM    924  HA  ARG A  63       1.885   4.725   1.207  1.00 10.150          H  
ATOM    925 1HB  ARG A  63      -0.014   3.825   2.329  1.00 14.080          H  
ATOM    926 2HB  ARG A  63       1.270   4.049   3.493  1.00 14.080          H  
ATOM    927 1HG  ARG A  63      -0.006   6.214   4.126  1.00 14.080          H  
ATOM    928 2HG  ARG A  63      -1.343   5.525   3.175  1.00 14.080          H  
ATOM    929 1HD  ARG A  63       0.067   4.127   5.435  1.00 14.080          H  
ATOM    930 2HD  ARG A  63      -1.468   5.015   5.580  1.00 14.080          H  
ATOM    931  HE  ARG A  63      -1.946   3.174   3.568  1.00 14.080          H  
ATOM    932 1HH1 ARG A  63      -0.846   2.941   6.929  1.00 14.080          H  
ATOM    933 2HH1 ARG A  63      -1.549   1.361   7.168  1.00 14.080          H  
ATOM    934 1HH2 ARG A  63      -2.854   1.107   3.911  1.00 14.080          H  
ATOM    935 2HH2 ARG A  63      -2.673   0.320   5.469  1.00 14.080          H  
ATOM    936  N   SER A  64       0.153   7.437   1.130  1.00  8.290          N  
ATOM    937  CA  SER A  64      -0.725   8.315   0.371  1.00  8.510          C  
ATOM    938  C   SER A  64      -0.108   8.782  -0.956  1.00  8.320          C  
ATOM    939  O   SER A  64      -0.753   9.497  -1.727  1.00  8.470          O  
ATOM    940  CB  SER A  64      -1.092   9.516   1.220  1.00 11.830          C  
ATOM    941  OG  SER A  64       0.037  10.298   1.502  1.00 11.830          O  
ATOM    942  H   SER A  64       0.707   7.859   1.860  1.00  9.950          H  
ATOM    943  HA  SER A  64      -1.636   7.762   0.141  1.00 10.210          H  
ATOM    944 1HB  SER A  64      -1.831  10.118   0.692  1.00 14.190          H  
ATOM    945 2HB  SER A  64      -1.547   9.179   2.150  1.00 14.190          H  
ATOM    946  HG  SER A  64      -0.288  11.066   1.986  1.00 14.190          H  
ATOM    947  N   ASP A  65       1.166   8.461  -1.190  1.00  8.260          N  
ATOM    948  CA  ASP A  65       1.868   8.851  -2.408  1.00  8.420          C  
ATOM    949  C   ASP A  65       1.239   8.137  -3.616  1.00  8.720          C  
ATOM    950  O   ASP A  65       1.061   6.915  -3.609  1.00  9.490          O  
ATOM    951  CB  ASP A  65       3.363   8.542  -2.248  1.00 11.720          C  
ATOM    952  CG  ASP A  65       4.266   9.090  -3.360  1.00 11.720          C  
ATOM    953  OD1 ASP A  65       4.458  10.288  -3.392  1.00 11.720          O  
ATOM    954  OD2 ASP A  65       4.794   8.315  -4.121  1.00 11.720          O  
ATOM    955  H   ASP A  65       1.676   7.884  -0.517  1.00  9.910          H  
ATOM    956  HA  ASP A  65       1.754   9.926  -2.549  1.00 10.100          H  
ATOM    957 1HB  ASP A  65       3.695   8.952  -1.294  1.00 14.070          H  
ATOM    958 2HB  ASP A  65       3.496   7.460  -2.187  1.00 14.070          H  
ATOM    959  N   LYS A  66       0.878   8.894  -4.652  1.00  8.370          N  
ATOM    960  CA  LYS A  66       0.217   8.295  -5.813  1.00  8.950          C  
ATOM    961  C   LYS A  66       1.223   8.028  -6.929  1.00  8.860          C  
ATOM    962  O   LYS A  66       2.193   8.769  -7.080  1.00  8.650          O  
ATOM    963  CB  LYS A  66      -0.882   9.229  -6.322  1.00 12.300          C  
ATOM    964  CG  LYS A  66      -1.905   9.682  -5.245  1.00 12.300          C  
ATOM    965  CD  LYS A  66      -2.726   8.552  -4.603  1.00 12.300          C  
ATOM    966  CE  LYS A  66      -3.740   9.161  -3.613  1.00 12.300          C  
ATOM    967  NZ  LYS A  66      -4.525   8.143  -2.866  1.00 12.300          N  
ATOM    968  H   LYS A  66       1.063   9.887  -4.624  1.00 10.040          H  
ATOM    969  HA  LYS A  66      -0.217   7.339  -5.525  1.00 10.740          H  
ATOM    970 1HB  LYS A  66      -0.427  10.123  -6.745  1.00 14.760          H  
ATOM    971 2HB  LYS A  66      -1.433   8.736  -7.124  1.00 14.760          H  
ATOM    972 1HG  LYS A  66      -1.365  10.193  -4.444  1.00 14.760          H  
ATOM    973 2HG  LYS A  66      -2.593  10.397  -5.694  1.00 14.760          H  
ATOM    974 1HD  LYS A  66      -3.250   7.973  -5.362  1.00 14.760          H  
ATOM    975 2HD  LYS A  66      -2.064   7.885  -4.041  1.00 14.760          H  
ATOM    976 1HE  LYS A  66      -3.192   9.770  -2.894  1.00 14.760          H  
ATOM    977 2HE  LYS A  66      -4.429   9.801  -4.163  1.00 14.760          H  
ATOM    978 1HZ  LYS A  66      -5.179   8.618  -2.210  1.00 14.760          H  
ATOM    979 2HZ  LYS A  66      -5.063   7.572  -3.490  1.00 14.760          H  
ATOM    980 3HZ  LYS A  66      -3.916   7.541  -2.323  1.00 14.760          H  
ATOM    981  N   VAL A  67       0.966   6.990  -7.727  1.00  9.290          N  
ATOM    982  CA  VAL A  67       1.835   6.659  -8.853  1.00  9.550          C  
ATOM    983  C   VAL A  67       1.085   6.685 -10.174  1.00 10.250          C  
ATOM    984  O   VAL A  67       1.714   6.708 -11.230  1.00 10.540          O  
ATOM    985  OXT VAL A  67      -0.064   6.248 -10.174  1.00 14.330          O  
ATOM    986  CB  VAL A  67       2.467   5.265  -8.664  1.00 12.740          C  
ATOM    987  CG1 VAL A  67       3.314   5.253  -7.422  1.00 12.740          C  
ATOM    988  CG2 VAL A  67       1.398   4.204  -8.579  1.00 12.740          C  
ATOM    989  H   VAL A  67       0.143   6.437  -7.549  1.00 11.150          H  
ATOM    990  HA  VAL A  67       2.637   7.396  -8.900  1.00 11.460          H  
ATOM    991  HB  VAL A  67       3.125   5.053  -9.512  1.00 15.280          H  
ATOM    992 1HG1 VAL A  67       3.779   4.272  -7.312  1.00 15.280          H  
ATOM    993 2HG1 VAL A  67       4.088   6.014  -7.508  1.00 15.280          H  
ATOM    994 3HG1 VAL A  67       2.699   5.463  -6.550  1.00 15.280          H  
ATOM    995 1HG2 VAL A  67       1.873   3.240  -8.453  1.00 15.280          H  
ATOM    996 2HG2 VAL A  67       0.759   4.407  -7.733  1.00 15.280          H  
ATOM    997 3HG2 VAL A  67       0.800   4.185  -9.476  1.00 15.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -286.102 35.0778 244.384 -19.5381 5.75048 16.4201 116.648 -127.372 -0.57241 -4.76836 -105.014 -33.3799 -23.9444 -15.7403 -15.0784 -5.03956 0 -0.16805 4.49025 36.2709 52.5483 -11.1164 21.0423 -31.3195 12.4847 43.524 -90.5128
GLY:NtermProteinFull_1 -3.77066 0.32258 4.1225 -0.00235 0 0 2.75815 -2.23455 -0 -0 -4.02906 0.01369 0 0 0 0 0 0.01505 0 0 0 0 0 0.83697 0 0.395 -1.57268
MET_2 -9.39767 1.30047 3.6281 -0.82675 0.19152 0.41864 2.72327 -2.50323 -0 -0 -2.46644 -0.26144 0 0 0 0 0 0.29568 0.10971 2.3228 0 0.15883 0 0.60916 0.34111 1.23232 -2.12391
SER_3 -4.68057 0.37311 4.4384 -0.03355 0.00201 0.06269 2.64972 -2.27721 -0.01479 -0.14155 -2.17632 -0.80081 0 0 0 0 0 -0.06232 0.04166 0.13168 0 -0.04848 0.63723 -0.77834 0.65792 0.91673 -1.10279
GLY_4 -4.77923 0.29262 3.82106 -0.00068 0 0 2.24635 -2.16642 -0.01479 -0.14155 -2.15195 -0.24235 0 0 0 0 0 -0.12987 0 0 0 -0.28108 0 0.83697 0.71303 0.18781 -1.81008
SER_5 -3.4081 0.45815 3.10958 -0.03463 0.00162 0.06562 1.18061 -1.53294 -0.0025 -0.01536 -1.03092 -0.78044 0 0 0 0 0 -0.05315 0.00913 0.17884 0 0.04481 0.61603 -0.77834 0.78081 0.22032 -0.97087
ARG_6 -6.54269 0.61171 5.74686 -0.69025 0.12701 0.39979 2.84821 -2.54569 -0.02388 -0.29336 -3.04922 0.52778 0 0 0 -0.77441 0 0.00881 0.12993 2.51498 0 -0.06678 0 -1.2888 0.21842 1.04892 -1.09266
PRO_7 -3.4366 0.52819 2.29618 -0.18582 0.00104 0.1306 0.54361 -0.84949 -0.00499 -0.08761 -0.76711 0.05127 0 0 0 0 0 -0.03391 0.00742 0.72951 0 -0.9486 0 -2.4119 -0.51594 1.10837 -3.84578
THR_8 -3.94366 0.21741 2.4778 -0.10617 0.0439 0.07218 1.20137 -1.46903 -0.0029 -0.05791 -0.41682 -0.5421 0 0 0 -0.33025 0 -0.00787 0.06588 0.0918 0 -0.53421 2.34158 -1.0874 -0.59094 0.27595 -2.3014
GLN_9 -1.64742 0.10164 1.76181 -0.64746 0.34327 1.08425 0.28451 -0.81857 -0.022 -0.15925 0.36429 -2.40499 0 0 0 0 0 0.16175 0.0142 0 4.50083 -0.24769 0 -0.18838 -0.4248 0.16142 2.2174
SER_10 -2.35134 0.2981 3.17706 -0.03007 0.02435 0.0303 1.02507 -1.39993 -0.04502 -0.30198 0.37411 -0.01968 0 0 0 -0.33025 0 -0.06425 0.00113 0.08699 0 0.09171 0.60557 -0.77834 -0.06515 0.18929 0.51769
SER_11 -1.11399 0.05031 1.60961 -0.02966 4e-05 0.04854 0.14493 -0.69514 -0.00271 -0.05104 0.30788 -1.03989 0 0 0 0 0 -0.02407 3e-05 0.17266 0 -0.20933 0.60769 -0.77834 -0.24036 0.28902 -0.95381
GLU_12 -2.60569 0.51227 3.59132 -0.47513 0.09163 0.7372 1.72527 -1.56091 -0.02429 -0.21101 -2.06951 -1.53759 0 0 -1.0711 0 0 -0.00042 0.09492 0 4.25326 0.06474 0 -2.7348 -0.22562 0.387 -1.05845
GLY_13 -1.45701 0.17723 2.20688 -9e-05 0 0 1.02452 -0.97356 -0.00337 -0.0117 -2.25206 -0.4071 0 0 -1.3968 0 0 0.00368 0 0 0 0.13646 0 0.83697 0.93953 0.39217 -0.78425
SER_14 -4.20972 0.48825 5.47259 -0.02847 0 0.04872 2.76283 -2.39405 -0.0337 -0.27581 -2.83739 -1.05131 0 0 -0.85153 0 0 -0.02279 0.02554 1.38375 0 0.03867 0.63624 -0.77834 0.75 0.25613 -0.62041
ARG_15 -5.48175 0.46003 5.63084 -0.71245 0.09834 0.45386 2.36443 -2.60727 -0 -0 -1.77282 0.57635 0 0 0 -0.93696 0 -0.08849 0.01172 2.70515 0 -0.15729 0 -1.2888 -0.33343 0.22058 -0.85795
ARG_16 -3.78094 0.33992 4.27904 -0.4338 0.04009 0.21562 1.95118 -1.95793 -0 -0 -1.41388 0.31453 0 0 -0.85153 0 0 -0.05439 0.01151 2.05706 0 -0.16725 0 -1.2888 -0.54678 0.25319 -1.03314
SER_17 -4.45065 0.27076 5.33502 -0.0229 0 0.02021 2.6781 -2.54578 -0.03514 -0.25857 -1.34483 -0.21552 0 0 0 0 0 0.00305 0.0002 0.42893 0 0.34101 0.78449 -0.77834 -0.12879 0.30494 0.38619
ARG_18 -5.41983 0.19718 6.17742 -0.74423 0.11559 0.50408 1.89932 -3.02923 -0.00337 -0.0117 -1.48571 0.26692 0 0 -0.3257 0 0 -0.00282 0.05742 1.45876 0 -0.14123 0 -1.2888 -0.11572 0.4365 -1.45514
HIS_D_19 -5.34736 0.51696 5.81564 -0.3621 0.00746 0.43121 2.70469 -2.84196 -0 -0 -2.65749 -0.35561 0 0 0 -0.93696 0 -0.03872 0.01598 0 2.6088 -0.10195 0 -0.45461 -0.22561 0.57181 -0.64982
SER_20 -3.17216 0.1228 4.00724 -0.02789 0 0.04636 2.14966 -1.98362 -0.00534 -0.08523 -0.7634 -1.04023 0 0 0 0 0 0.04537 0.13815 0.23266 0 0.04413 0.72049 -0.77834 -0.27754 0.52258 -0.10433
ALA_21 -4.99131 0.47639 3.79433 -0.02556 0.00072 0 2.82079 -2.52632 -0.00269 -0.03137 -2.80284 -0.39105 0 0 0 0 0 0.04856 0 0 0 -0.04637 0 1.8394 -0.60391 0.46903 -1.97222
ARG_22 -3.87212 0.25784 3.37599 -0.76596 0.10944 0.59156 1.24145 -1.73 -0.00525 -0.01524 -1.06896 0.27624 0 0 0 0 0 -0.08376 0.21833 2.29276 0 0.13648 0 -1.2888 -0.16662 0.36673 -0.1299
ILE_23 -7.34554 0.94315 3.4012 -0.62203 0.36964 0.12693 1.94387 -2.24278 -1e-05 -9e-05 -1.81364 0.25432 0 0 0 0 0 -0.04828 0.12993 1.01061 0 -0.75685 0 0.73287 -0.1259 0.33528 -3.70731
ILE_24 -5.30912 0.60269 2.19105 -0.45328 0.34972 0.08933 0.85836 -1.54145 -0.02007 -0.123 -0.38598 0.07498 0 0 0 0 0 0.15528 0.01088 0.46956 0 -0.53444 0 0.73287 -0.35909 0.54809 -2.64361
ALA_25 -5.34062 1.47692 1.79296 -0.02628 0.00406 0 1.53704 -1.86045 -0 -0 -0.72195 -0.39871 0 0 0 0 0 0.04056 0 0 0 0.56879 0 1.8394 0.20744 1.26796 0.3871
GLN_26 -3.4174 0.75458 2.56201 -0.61116 0.07156 0.59044 1.24476 -1.55743 -0.01483 -0.10776 0.00774 -0.61611 0 0 0 0 0 0.19632 0.00401 0 2.34612 -0.30158 0 -0.18838 0.3998 1.44967 2.81238
THR_27 -4.37402 0.47999 2.76343 -0.12688 0.13722 0.06235 1.2568 -1.87961 -0 -0 0.21817 -1.11623 0 0 0 0 0 -0.07257 0.00259 0.05375 0 0.05202 2.247 -1.0874 0.09532 0.80665 -0.48143
THR_28 -2.06222 0.22156 2.0807 -0.12171 0.06797 0.06312 0.76872 -1.12386 -0 -0 0.1424 -1.09042 0 0 0 0 0 0.02828 0.00224 0.08432 0 0.04462 2.2663 -1.0874 -0.09574 0.36269 0.55158
VAL_29 -4.7328 0.7478 3.94367 -0.31162 0.1885 0.07027 2.73044 -2.27277 -0 -1e-05 -2.38826 -0.53791 0 0 0 0 0 -0.00185 0.01872 0.13273 0 0.15941 0 1.9342 0.10032 0.25146 0.03232
ASP_30 -6.64119 0.63066 7.06303 -0.16793 0.04091 0.6027 3.47499 -3.46841 -1e-05 -0.00018 -2.92245 -1.63505 0 0 -0.43652 0 0 -0.03979 0.01179 0 4.13453 -0.00305 0 -2.3716 -0.00761 0.75057 -0.98463
ALA_31 -3.12767 0.42289 2.98469 -0.02417 5e-05 0 0.92078 -1.69314 -0.00416 -0.04351 -1.75678 -0.43086 0 0 -0.43652 0 0 -0.09043 0 0 0 -0.30727 0 1.8394 -0.50168 0.66353 -1.58486
LYS_32 -4.06302 0.51715 4.3866 -0.51559 0.19131 0.34051 2.53212 -2.23522 -1e-05 -0.00018 -2.29354 -0.02232 0 0 0 0 0 -0.04096 0.00791 1.75816 0 -0.19305 0 -1.5107 -0.22118 0.36928 -0.99275
LEU_33 -7.83348 0.92841 3.5891 -0.49644 0.15383 0.11794 2.26838 -2.6469 -0 -0 -0.79141 0.236 0 0 0 0 0 -0.07569 0.06233 0.27341 0 -0.28856 0 0.18072 -0.12239 0.57141 -3.87334
HIS_D_34 -7.82663 0.8697 4.73414 -0.39559 0.16604 0.45407 1.91212 -2.85988 -0.00698 -0.08897 -1.77911 -0.60394 0 0 0 0 0 -0.00654 0.17031 0 3.35184 -0.14511 0 -0.45461 -0.47245 0.5599 -2.42168
ALA_35 -2.86861 0.18275 3.37021 -0.02222 0 0 1.90085 -1.82588 -5e-05 -0.00113 -0.97729 -0.36268 0 0 0 0 0 0.03859 0 0 0 0.25534 0 1.8394 -0.15249 0.631 2.00777
ASP_36 -4.86814 0.80834 6.51632 -0.10642 0.0047 0.30967 3.41736 -2.88763 -1e-05 -0.00016 -5.16792 -1.0738 0 0 -0.89303 -0.77441 0 0.03128 0.00179 0 2.38914 -0.27978 0 -2.3716 0.12739 0.95748 -3.85942
PHE_37 -10.3245 1.60486 4.76714 -0.5174 0.02252 0.23258 2.62316 -3.10664 -0.01313 -0.13486 -3.57943 -0.21259 0 0 -0.89303 0 0 0.24781 3e-05 0 2.3581 0.01342 0 1.0402 3.01565 1.6444 -1.21176
GLU_38 -4.65179 0.59516 6.41507 -0.21239 0.02678 0.27633 3.00383 -2.77018 -0.00969 -0.07127 -4.07473 -0.59402 0 0 -1.0949 0 0 0.10857 0.11311 0 3.23515 -0.25956 0 -2.7348 2.88625 1.35438 1.54131
GLU_39 -1.94625 0.12014 2.64925 -0.59279 0.09843 1.07443 0.99234 -1.20808 -5e-05 -0.00113 -0.20951 -0.71723 0 0 0 0 0 -0.07027 0.0038 0 3.67483 -0.30244 0 -2.7348 -0.43204 0.40265 0.80129
SER_40 -2.93554 0.24536 3.59797 -0.02932 0.01803 0.02853 0.90761 -1.57167 -0.005 -0.08777 -0.00546 -0.11638 0 0 0 0 0 -0.07436 0.00119 0.64597 0 -0.19963 0.60013 -0.77834 -0.59386 0.28365 -0.0689
GLY_41 -1.91096 0.15509 2.6377 -4e-05 0 0 1.21389 -1.31418 -0 -0 -0.83743 -0.36224 0 0 0 0 0 -0.16665 0 0 0 -1.32286 0 0.83697 -0.64655 0.49824 -1.21902
SER_42 -3.51311 0.32175 3.84065 -0.03666 0.00351 0.05402 1.48066 -1.57095 -0.00778 -0.10681 -1.87724 -0.83915 0 0 0 0 0 -0.07368 0.25961 0.27039 0 0.09096 1.72768 -0.77834 -0.64028 0.6643 -0.73046
SER_43 -3.59358 0.30456 3.98778 -0.02193 0 0.03808 1.57317 -1.78947 -0.00778 -0.10681 -0.96957 -1.2764 0 0 -0.71101 -0.47816 0 0.01138 0.16399 1.853 0 -0.50424 0.61324 -0.77834 -0.21546 0.55401 -1.35354
PHE_44 -2.55298 0.18188 1.32499 -0.96503 0.14308 0.40449 0.34958 -0.83283 -0.0028 -0.04008 -0.32551 -0.59503 0 0 0 0 0 -0.03075 0.00328 0 2.94647 0.04687 0 1.0402 -0.05434 0.32575 1.36723
ASP_45 -5.44911 0.77596 8.41844 -0.18961 0.04277 0.59041 4.20943 -3.61117 -0.01007 -0.05667 -6.63507 -1.35671 0 0 -1.50763 0 0 0.00593 0.00018 0 2.66783 -0.45631 0 -2.3716 0.19035 0.4329 -4.30975
TYR_46 -8.97154 1.40023 5.31713 -1.16734 0.17508 0.54483 3.72929 -3.17446 -1e-05 -2e-05 -3.02454 -0.30905 0 0 -1.0949 0 0 -0.0298 1.25621 0 2.02209 -0.07661 0.01151 1.2797 0.70106 0.7317 -0.67945
SER_47 -4.86399 0.33266 5.43869 -0.03012 1e-05 0.04986 2.4144 -2.5395 -0.01505 -0.07797 -2.65014 -0.97314 0 0 -1.31389 0 0 -0.08785 0.09579 0.16134 0 -0.25764 0.72391 -0.77834 0.09834 0.65686 -3.61577
THR_48 -3.64 0.35692 3.77619 -0.13292 0.09533 0.08123 2.09482 -1.93384 -0.01008 -0.11421 -1.10301 -1.01338 0 0 0 -0.47816 0 -0.05091 0.3964 0.07544 0 -0.26152 2.25292 -1.0874 -0.56155 0.42637 -0.83137
SER_49 -4.37006 0.32469 4.57457 -0.02819 0.0071 0.02577 2.32181 -2.13677 -0.01669 -0.10679 -3.37636 -0.0389 0 0 0 0 0 0.00611 5e-05 0.54089 0 -0.13747 0.60209 -0.77834 -0.51016 0.27805 -2.81859
VAL_50 -7.25934 0.99627 1.74449 -0.28312 0.26494 0.0582 1.7017 -2.26179 -0.02074 -0.12878 -0.41252 -0.08948 0 0 0 0 0 -0.04511 0.06561 0.24841 0 -0.66482 0 1.9342 -0.43582 0.39911 -4.18858
ARG_51 -4.76746 0.77459 4.96429 -0.72038 0.13337 0.577 2.30668 -2.38567 -0.0096 -0.05417 -1.47113 0.22448 0 0 0 0 0 0.04095 0.11993 2.10891 0 -0.00271 0 -1.2888 0.1477 0.72563 1.42361
VAL_52 -3.28179 0.7638 2.81981 -0.26451 0.19593 0.0638 1.78891 -1.69912 -0.00177 -0.00618 -1.72115 -0.22092 0 0 0 0 0 0.0066 0.01331 0.00184 0 1.3882 0 1.9342 5.88513 0.9915 8.65759
THR_53 -3.61827 0.27506 1.33749 -0.17266 0.05396 0.14129 0.84683 -1.06754 -0.01582 -0.15338 -0.92396 -2.18578 0 0 -0.64452 0 0 0.00697 3e-05 2.09652 0 0.28766 2.43902 -1.0874 5.92475 0.93504 4.47529
GLY_54 -3.10938 0.39518 3.5016 -0.00046 0 0 1.65413 -1.808 -0.00177 -0.00618 -1.35501 -0.19122 0 0 0 0 0 -0.10682 0 0 0 -0.71026 0 0.83697 0.72644 0.94852 0.77373
PRO_55 -3.86424 0.41282 2.33865 -0.11791 0.00076 0.08433 1.2657 -1.17246 -0 -0 -1.28601 0.29376 0 0 0 0 0 -0.01638 0.00142 0.18887 0 -1.13626 0 -2.4119 -0.03687 1.00384 -4.4519
VAL_56 -3.4403 0.7596 1.47905 -0.29409 0.17815 0.05964 1.0439 -1.08571 -0 -0 -0.81516 -0.28297 0 0 0 0 0 0.00977 0.0362 0.10442 0 -0.06458 0 1.9342 0.08608 1.28602 0.99422
VAL_57 -5.09838 1.05178 2.56659 -0.34497 0.22349 0.0802 1.51146 -1.91629 -0 -0 -1.00325 -0.41464 0 0 0 0 0 -0.06198 0.00014 0.24003 0 0.47941 0 1.9342 0.78942 1.63219 1.66939
GLU_58 -2.16053 0.28319 1.89247 -0.45589 0.27961 1.44584 0.81727 -1.02609 -0.02941 -0.15859 -1.25261 -3.07759 0 0 0 0 0 0.02487 0.01913 0 3.95174 -0.30146 0 -2.7348 -0.00276 0.86798 -1.61763
ASN_59 -2.6243 0.40377 1.89958 -0.20341 0.02123 0.33229 0.51074 -1.14654 -0.02941 -0.15859 0.1692 -0.58118 0 0 0 0 0 0.18503 0.0242 0 2.46893 -0.54783 0 -0.93687 -0.33945 0.29864 -0.25396
GLN_60 -5.79645 1.04292 4.29564 -0.43859 0.21938 0.28174 1.77558 -2.02358 -0.01582 -0.15338 -2.65507 -0.09592 0 0 -0.84152 0 0 0.00132 0.09922 0 2.79583 0.10535 0 -0.18838 -0.00719 1.75555 0.15663
PRO_61 -3.99155 1.1491 2.51638 -0.18891 0.00181 0.13134 0.8557 -0.92126 -0 -0 -0.69606 0.10846 0 0 -0.197 0 0 0.13678 0.00504 0.35011 0 -0.84726 0 -2.4119 -0.18811 2.21072 -1.97661
PRO_62 -2.96956 0.57684 2.79233 -0.12272 0.0003 0.09029 1.28528 -1.13836 -0.01906 -0.16084 -0.78009 0.26013 0 0 0 0 0 -0.05009 0.01831 0.15775 0 -1.21854 0 -2.4119 -0.38482 0.83102 -3.24375
ARG_63 -3.92315 0.24569 3.8952 -0.73032 0.09681 0.47937 1.43985 -1.7055 -0.00568 -0.05079 -1.3313 0.54026 0 0 -0.51727 0 0 -0.05812 0.13892 2.52855 0 -0.10025 0 -1.2888 -0.4217 0.33326 -0.43498
SER_64 -2.49607 0.26301 2.93325 -0.03225 0.00271 0.05551 0.98735 -1.26062 -0 -0 -0.18919 -1.00864 0 0 0 0 0 -0.0474 0.01669 0.30615 0 -0.29176 0.60922 -0.77834 -0.57273 0.27607 -1.22703
ASP_65 -3.25779 0.21765 4.004 -0.15541 0.00034 0.4652 1.01208 -1.63996 -0.02604 -0.2498 -0.62265 -0.62751 0 0 0 0 0 -0.01769 0.05436 0 2.84283 -0.24725 0 -2.3716 -0.46539 0.28204 -0.80259
LYS_66 -2.54678 0.40136 4.16457 -0.49703 0.1081 0.32124 1.22831 -1.69106 -0.00212 -0.02456 -3.38027 0.05464 0 0 0 0 0 -0.0016 0.18106 1.84855 0 0.00596 0 -1.5107 -0.19459 0.37916 -1.15574
VAL:CtermProteinFull_67 -3.5022 0.3854 1.23838 -0.40447 0.39342 0.16349 0.00797 -1.1247 -0.00416 -0.04351 -0.47927 -1.29543 0 0 0 0 0 0 0.02768 1.9729 0 0 0 1.9342 -0.07417 0.38363 -0.42086
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529498 MODEL 3 2023-06-24_00000111_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 26.477
ATOM      1  N   GLY A   1      -4.249  -6.451  -4.021  1.00 16.760          N  
ATOM      2  CA  GLY A   1      -3.523  -7.478  -3.279  1.00 16.570          C  
ATOM      3  C   GLY A   1      -2.022  -7.212  -3.292  1.00 16.110          C  
ATOM      4  O   GLY A   1      -1.362  -7.353  -4.328  1.00 16.010          O  
ATOM      5 1H   GLY A   1      -5.152  -6.302  -3.593  1.00 20.110          H  
ATOM      6 2H   GLY A   1      -3.725  -5.587  -4.006  1.00 20.110          H  
ATOM      7 3H   GLY A   1      -4.377  -6.750  -4.977  1.00 20.110          H  
ATOM      8 1HA  GLY A   1      -3.884  -7.508  -2.251  1.00 19.880          H  
ATOM      9 2HA  GLY A   1      -3.727  -8.454  -3.719  1.00 19.880          H  
ATOM     10  N   MET A   2      -1.455  -6.899  -2.124  1.00 16.000          N  
ATOM     11  CA  MET A   2      -0.039  -6.538  -2.073  1.00 15.730          C  
ATOM     12  C   MET A   2       0.920  -7.724  -2.144  1.00 15.500          C  
ATOM     13  O   MET A   2       2.134  -7.562  -2.012  1.00 15.500          O  
ATOM     14  CB  MET A   2       0.284  -5.633  -0.892  1.00 22.130          C  
ATOM     15  CG  MET A   2      -0.405  -4.258  -0.987  1.00 22.130          C  
ATOM     16  SD  MET A   2       0.080  -3.102   0.298  1.00 22.130          S  
ATOM     17  CE  MET A   2       1.714  -2.584  -0.319  1.00 22.130          C  
ATOM     18  H   MET A   2      -2.012  -6.855  -1.278  1.00 19.200          H  
ATOM     19  HA  MET A   2       0.165  -5.941  -2.957  1.00 18.880          H  
ATOM     20 1HB  MET A   2      -0.028  -6.111   0.036  1.00 26.560          H  
ATOM     21 2HB  MET A   2       1.359  -5.485  -0.842  1.00 26.560          H  
ATOM     22 1HG  MET A   2      -0.219  -3.805  -1.942  1.00 26.560          H  
ATOM     23 2HG  MET A   2      -1.477  -4.408  -0.908  1.00 26.560          H  
ATOM     24 1HE  MET A   2       2.147  -1.854   0.365  1.00 26.560          H  
ATOM     25 2HE  MET A   2       2.380  -3.441  -0.393  1.00 26.560          H  
ATOM     26 3HE  MET A   2       1.612  -2.128  -1.306  1.00 26.560          H  
ATOM     27  N   SER A   3       0.382  -8.924  -2.388  1.00 15.450          N  
ATOM     28  CA  SER A   3       1.175 -10.131  -2.607  1.00 15.380          C  
ATOM     29  C   SER A   3       1.973  -9.959  -3.906  1.00 14.840          C  
ATOM     30  O   SER A   3       2.962 -10.660  -4.160  1.00 14.790          O  
ATOM     31  CB  SER A   3       0.276 -11.347  -2.701  1.00 21.560          C  
ATOM     32  OG  SER A   3      -0.523 -11.292  -3.853  1.00 21.560          O  
ATOM     33  H   SER A   3      -0.620  -9.018  -2.437  1.00 18.540          H  
ATOM     34  HA  SER A   3       1.871 -10.258  -1.776  1.00 18.460          H  
ATOM     35 1HB  SER A   3       0.888 -12.248  -2.723  1.00 25.870          H  
ATOM     36 2HB  SER A   3      -0.356 -11.401  -1.817  1.00 25.870          H  
ATOM     37  HG  SER A   3      -1.014 -12.120  -3.874  1.00 25.870          H  
ATOM     38  N   GLY A   4       1.547  -8.974  -4.710  1.00 14.600          N  
ATOM     39  CA  GLY A   4       2.174  -8.606  -5.955  1.00 14.270          C  
ATOM     40  C   GLY A   4       3.398  -7.704  -5.745  1.00 13.790          C  
ATOM     41  O   GLY A   4       4.012  -7.280  -6.713  1.00 13.380          O  
ATOM     42  H   GLY A   4       0.700  -8.465  -4.440  1.00 17.520          H  
ATOM     43 1HA  GLY A   4       2.462  -9.506  -6.494  1.00 17.120          H  
ATOM     44 2HA  GLY A   4       1.445  -8.086  -6.571  1.00 17.120          H  
ATOM     45  N   SER A   5       3.743  -7.376  -4.498  1.00 14.000          N  
ATOM     46  CA  SER A   5       4.895  -6.515  -4.240  1.00 13.760          C  
ATOM     47  C   SER A   5       6.194  -7.094  -4.782  1.00 13.480          C  
ATOM     48  O   SER A   5       6.512  -8.275  -4.573  1.00 13.560          O  
ATOM     49  CB  SER A   5       5.038  -6.259  -2.759  1.00 19.360          C  
ATOM     50  OG  SER A   5       6.207  -5.538  -2.496  1.00 19.360          O  
ATOM     51  H   SER A   5       3.196  -7.707  -3.700  1.00 16.800          H  
ATOM     52  HA  SER A   5       4.723  -5.563  -4.736  1.00 16.510          H  
ATOM     53 1HB  SER A   5       4.175  -5.698  -2.404  1.00 23.230          H  
ATOM     54 2HB  SER A   5       5.055  -7.207  -2.225  1.00 23.230          H  
ATOM     55  HG  SER A   5       6.130  -5.244  -1.586  1.00 23.230          H  
ATOM     56  N   ARG A   6       6.978  -6.240  -5.440  1.00 13.350          N  
ATOM     57  CA  ARG A   6       8.259  -6.631  -6.025  1.00 13.250          C  
ATOM     58  C   ARG A   6       9.323  -5.558  -5.743  1.00 12.880          C  
ATOM     59  O   ARG A   6       8.977  -4.399  -5.550  1.00 12.910          O  
ATOM     60  CB  ARG A   6       8.094  -6.851  -7.526  1.00 18.590          C  
ATOM     61  CG  ARG A   6       7.133  -7.989  -7.913  1.00 18.590          C  
ATOM     62  CD  ARG A   6       7.613  -9.362  -7.597  1.00 18.590          C  
ATOM     63  NE  ARG A   6       6.660 -10.388  -8.076  1.00 18.590          N  
ATOM     64  CZ  ARG A   6       5.575 -10.859  -7.371  1.00 18.590          C  
ATOM     65  NH1 ARG A   6       5.302 -10.398  -6.149  1.00 18.590          N  
ATOM     66  NH2 ARG A   6       4.770 -11.790  -7.912  1.00 18.590          N  
ATOM     67  H   ARG A   6       6.637  -5.278  -5.537  1.00 16.020          H  
ATOM     68  HA  ARG A   6       8.563  -7.563  -5.559  1.00 15.900          H  
ATOM     69 1HB  ARG A   6       7.695  -5.939  -7.972  1.00 22.310          H  
ATOM     70 2HB  ARG A   6       9.027  -7.031  -7.988  1.00 22.310          H  
ATOM     71 1HG  ARG A   6       6.195  -7.852  -7.440  1.00 22.310          H  
ATOM     72 2HG  ARG A   6       6.995  -7.949  -8.982  1.00 22.310          H  
ATOM     73 1HD  ARG A   6       8.566  -9.528  -8.096  1.00 22.310          H  
ATOM     74 2HD  ARG A   6       7.742  -9.488  -6.529  1.00 22.310          H  
ATOM     75  HE  ARG A   6       6.816 -10.768  -8.999  1.00 22.310          H  
ATOM     76 1HH1 ARG A   6       5.882  -9.672  -5.698  1.00 22.310          H  
ATOM     77 2HH1 ARG A   6       4.491 -10.743  -5.604  1.00 22.310          H  
ATOM     78 1HH2 ARG A   6       4.934 -12.177  -8.868  1.00 22.310          H  
ATOM     79 2HH2 ARG A   6       3.979 -12.129  -7.387  1.00 22.310          H  
ATOM     80  N   PRO A   7      10.628  -5.889  -5.712  1.00 12.710          N  
ATOM     81  CA  PRO A   7      11.727  -4.955  -5.475  1.00 12.550          C  
ATOM     82  C   PRO A   7      12.064  -4.091  -6.688  1.00 12.800          C  
ATOM     83  O   PRO A   7      13.138  -4.225  -7.278  1.00 12.860          O  
ATOM     84  CB  PRO A   7      12.876  -5.907  -5.122  1.00 18.830          C  
ATOM     85  CG  PRO A   7      12.586  -7.158  -5.924  1.00 18.830          C  
ATOM     86  CD  PRO A   7      11.068  -7.299  -5.887  1.00 18.830          C  
ATOM     87  HA  PRO A   7      11.471  -4.316  -4.614  1.00 15.060          H  
ATOM     88 1HB  PRO A   7      13.841  -5.447  -5.383  1.00 22.590          H  
ATOM     89 2HB  PRO A   7      12.895  -6.089  -4.038  1.00 22.590          H  
ATOM     90 1HG  PRO A   7      12.978  -7.041  -6.950  1.00 22.590          H  
ATOM     91 2HG  PRO A   7      13.109  -8.021  -5.481  1.00 22.590          H  
ATOM     92 1HD  PRO A   7      10.738  -7.730  -6.828  1.00 22.590          H  
ATOM     93 2HD  PRO A   7      10.773  -7.910  -5.019  1.00 22.590          H  
ATOM     94  N   THR A   8      11.116  -3.241  -7.064  1.00 13.110          N  
ATOM     95  CA  THR A   8      11.238  -2.351  -8.217  1.00 13.520          C  
ATOM     96  C   THR A   8      10.824  -0.920  -7.892  1.00 13.570          C  
ATOM     97  O   THR A   8      10.215  -0.646  -6.860  1.00 13.920          O  
ATOM     98  CB  THR A   8      10.377  -2.838  -9.396  1.00 18.760          C  
ATOM     99  OG1 THR A   8       8.986  -2.761  -9.042  1.00 18.760          O  
ATOM    100  CG2 THR A   8      10.719  -4.277  -9.736  1.00 18.760          C  
ATOM    101  H   THR A   8      10.258  -3.231  -6.509  1.00 15.730          H  
ATOM    102  HA  THR A   8      12.279  -2.331  -8.528  1.00 16.220          H  
ATOM    103  HB  THR A   8      10.558  -2.207 -10.266  1.00 22.520          H  
ATOM    104  HG1 THR A   8       8.444  -2.909  -9.866  1.00 22.520          H  
ATOM    105 1HG2 THR A   8      10.096  -4.588 -10.576  1.00 22.520          H  
ATOM    106 2HG2 THR A   8      11.765  -4.349 -10.006  1.00 22.520          H  
ATOM    107 3HG2 THR A   8      10.521  -4.917  -8.885  1.00 22.520          H  
ATOM    108  N   GLN A   9      11.185   0.011  -8.768  1.00 13.350          N  
ATOM    109  CA  GLN A   9      10.784   1.403  -8.666  1.00 13.480          C  
ATOM    110  C   GLN A   9       9.825   1.698  -9.801  1.00 13.210          C  
ATOM    111  O   GLN A   9      10.264   2.064 -10.887  1.00 13.310          O  
ATOM    112  CB  GLN A   9      12.004   2.326  -8.771  1.00 18.820          C  
ATOM    113  CG  GLN A   9      13.000   2.172  -7.650  1.00 18.820          C  
ATOM    114  CD  GLN A   9      14.272   2.982  -7.884  1.00 18.820          C  
ATOM    115  OE1 GLN A   9      15.174   2.556  -8.628  1.00 18.820          O  
ATOM    116  NE2 GLN A   9      14.355   4.146  -7.251  1.00 18.820          N  
ATOM    117  H   GLN A   9      11.741  -0.252  -9.579  1.00 16.020          H  
ATOM    118  HA  GLN A   9      10.271   1.568  -7.719  1.00 16.180          H  
ATOM    119 1HB  GLN A   9      12.521   2.144  -9.705  1.00 22.580          H  
ATOM    120 2HB  GLN A   9      11.674   3.366  -8.788  1.00 22.580          H  
ATOM    121 1HG  GLN A   9      12.533   2.517  -6.732  1.00 22.580          H  
ATOM    122 2HG  GLN A   9      13.270   1.120  -7.561  1.00 22.580          H  
ATOM    123 1HE2 GLN A   9      15.171   4.724  -7.365  1.00 22.580          H  
ATOM    124 2HE2 GLN A   9      13.613   4.449  -6.652  1.00 22.580          H  
ATOM    125  N   SER A  10       8.526   1.524  -9.558  1.00 13.030          N  
ATOM    126  CA  SER A  10       7.518   1.677 -10.605  1.00 12.900          C  
ATOM    127  C   SER A  10       7.441   3.095 -11.171  1.00 12.520          C  
ATOM    128  O   SER A  10       7.178   3.287 -12.366  1.00 12.420          O  
ATOM    129  CB  SER A  10       6.173   1.267 -10.044  1.00 18.110          C  
ATOM    130  OG  SER A  10       5.803   2.111  -8.983  1.00 18.110          O  
ATOM    131  H   SER A  10       8.231   1.226  -8.639  1.00 15.640          H  
ATOM    132  HA  SER A  10       7.772   0.993 -11.420  1.00 15.480          H  
ATOM    133 1HB  SER A  10       5.420   1.315 -10.832  1.00 21.730          H  
ATOM    134 2HB  SER A  10       6.221   0.234  -9.696  1.00 21.730          H  
ATOM    135  HG  SER A  10       4.922   1.825  -8.713  1.00 21.730          H  
ATOM    136  N   SER A  11       7.782   4.084 -10.355  1.00 12.460          N  
ATOM    137  CA  SER A  11       7.759   5.469 -10.789  1.00 12.250          C  
ATOM    138  C   SER A  11       9.061   5.844 -11.486  1.00 11.780          C  
ATOM    139  O   SER A  11      10.133   5.883 -10.855  1.00 11.710          O  
ATOM    140  CB  SER A  11       7.519   6.388  -9.614  1.00 17.230          C  
ATOM    141  OG  SER A  11       7.620   7.732 -10.009  1.00 17.230          O  
ATOM    142  H   SER A  11       7.987   3.868  -9.390  1.00 14.950          H  
ATOM    143  HA  SER A  11       6.939   5.594 -11.498  1.00 14.700          H  
ATOM    144 1HB  SER A  11       6.529   6.196  -9.200  1.00 20.680          H  
ATOM    145 2HB  SER A  11       8.249   6.178  -8.834  1.00 20.680          H  
ATOM    146  HG  SER A  11       7.412   8.251  -9.225  1.00 20.680          H  
ATOM    147  N   GLU A  12       8.951   6.175 -12.783  1.00 11.650          N  
ATOM    148  CA  GLU A  12      10.108   6.487 -13.627  1.00 11.400          C  
ATOM    149  C   GLU A  12      10.905   7.676 -13.105  1.00 10.920          C  
ATOM    150  O   GLU A  12      12.125   7.747 -13.268  1.00 10.970          O  
ATOM    151  CB  GLU A  12       9.651   6.757 -15.060  1.00 16.060          C  
ATOM    152  CG  GLU A  12       8.823   8.025 -15.254  1.00 16.060          C  
ATOM    153  CD  GLU A  12       8.326   8.162 -16.653  1.00 16.060          C  
ATOM    154  OE1 GLU A  12       9.136   8.126 -17.558  1.00 16.060          O  
ATOM    155  OE2 GLU A  12       7.137   8.301 -16.828  1.00 16.060          O  
ATOM    156  H   GLU A  12       8.029   6.142 -13.201  1.00 13.980          H  
ATOM    157  HA  GLU A  12      10.754   5.618 -13.641  1.00 13.680          H  
ATOM    158 1HB  GLU A  12      10.520   6.816 -15.706  1.00 19.270          H  
ATOM    159 2HB  GLU A  12       9.047   5.924 -15.406  1.00 19.270          H  
ATOM    160 1HG  GLU A  12       7.974   8.018 -14.572  1.00 19.270          H  
ATOM    161 2HG  GLU A  12       9.436   8.894 -15.026  1.00 19.270          H  
ATOM    162  N   GLY A  13      10.235   8.568 -12.371  1.00 10.660          N  
ATOM    163  CA  GLY A  13      10.879   9.736 -11.795  1.00 10.450          C  
ATOM    164  C   GLY A  13      12.068   9.359 -10.910  1.00  9.760          C  
ATOM    165  O   GLY A  13      13.015  10.140 -10.786  1.00  9.780          O  
ATOM    166  H   GLY A  13       9.231   8.477 -12.277  1.00 12.790          H  
ATOM    167 1HA  GLY A  13      11.210  10.398 -12.595  1.00 12.540          H  
ATOM    168 2HA  GLY A  13      10.150  10.290 -11.205  1.00 12.540          H  
ATOM    169  N   SER A  14      12.018   8.179 -10.273  1.00  9.380          N  
ATOM    170  CA  SER A  14      13.114   7.733  -9.433  1.00  8.950          C  
ATOM    171  C   SER A  14      13.908   6.627 -10.128  1.00  7.910          C  
ATOM    172  O   SER A  14      15.136   6.555 -10.003  1.00  7.160          O  
ATOM    173  CB  SER A  14      12.591   7.229  -8.100  1.00 12.700          C  
ATOM    174  OG  SER A  14      11.986   8.259  -7.356  1.00 12.700          O  
ATOM    175  H   SER A  14      11.215   7.560 -10.384  1.00 11.260          H  
ATOM    176  HA  SER A  14      13.783   8.574  -9.252  1.00 10.740          H  
ATOM    177 1HB  SER A  14      11.869   6.428  -8.277  1.00 15.240          H  
ATOM    178 2HB  SER A  14      13.413   6.809  -7.533  1.00 15.240          H  
ATOM    179  HG  SER A  14      11.718   7.863  -6.527  1.00 15.240          H  
ATOM    180  N   ARG A  15      13.225   5.774 -10.905  1.00  8.070          N  
ATOM    181  CA  ARG A  15      13.887   4.645 -11.566  1.00  7.400          C  
ATOM    182  C   ARG A  15      14.999   5.118 -12.490  1.00  6.470          C  
ATOM    183  O   ARG A  15      16.091   4.547 -12.511  1.00  5.880          O  
ATOM    184  CB  ARG A  15      12.896   3.818 -12.365  1.00 10.630          C  
ATOM    185  CG  ARG A  15      13.467   2.557 -12.995  1.00 10.630          C  
ATOM    186  CD  ARG A  15      12.421   1.650 -13.564  1.00 10.630          C  
ATOM    187  NE  ARG A  15      11.652   2.260 -14.681  1.00 10.630          N  
ATOM    188  CZ  ARG A  15      10.353   2.691 -14.639  1.00 10.630          C  
ATOM    189  NH1 ARG A  15       9.643   2.636 -13.527  1.00 10.630          N  
ATOM    190  NH2 ARG A  15       9.801   3.170 -15.743  1.00 10.630          N  
ATOM    191  H   ARG A  15      12.210   5.878 -10.992  1.00  9.680          H  
ATOM    192  HA  ARG A  15      14.324   4.007 -10.799  1.00  8.880          H  
ATOM    193 1HB  ARG A  15      12.049   3.558 -11.744  1.00 12.750          H  
ATOM    194 2HB  ARG A  15      12.534   4.418 -13.179  1.00 12.750          H  
ATOM    195 1HG  ARG A  15      14.097   2.852 -13.812  1.00 12.750          H  
ATOM    196 2HG  ARG A  15      14.054   2.000 -12.260  1.00 12.750          H  
ATOM    197 1HD  ARG A  15      12.923   0.759 -13.954  1.00 12.750          H  
ATOM    198 2HD  ARG A  15      11.736   1.343 -12.782  1.00 12.750          H  
ATOM    199  HE  ARG A  15      12.126   2.324 -15.574  1.00 12.750          H  
ATOM    200 1HH1 ARG A  15      10.046   2.288 -12.651  1.00 12.750          H  
ATOM    201 2HH1 ARG A  15       8.665   2.949 -13.489  1.00 12.750          H  
ATOM    202 1HH2 ARG A  15      10.337   3.212 -16.599  1.00 12.750          H  
ATOM    203 2HH2 ARG A  15       8.843   3.489 -15.736  1.00 12.750          H  
ATOM    204  N   ARG A  16      14.738   6.198 -13.226  1.00  6.550          N  
ATOM    205  CA  ARG A  16      15.668   6.757 -14.196  1.00  5.920          C  
ATOM    206  C   ARG A  16      16.991   7.252 -13.608  1.00  5.240          C  
ATOM    207  O   ARG A  16      17.915   7.558 -14.358  1.00  4.510          O  
ATOM    208  CB  ARG A  16      15.004   7.882 -14.969  1.00  8.540          C  
ATOM    209  CG  ARG A  16      13.925   7.425 -15.952  1.00  8.540          C  
ATOM    210  CD  ARG A  16      13.300   8.578 -16.662  1.00  8.540          C  
ATOM    211  NE  ARG A  16      12.220   8.157 -17.565  1.00  8.540          N  
ATOM    212  CZ  ARG A  16      12.376   7.688 -18.819  1.00  8.540          C  
ATOM    213  NH1 ARG A  16      13.573   7.546 -19.368  1.00  8.540          N  
ATOM    214  NH2 ARG A  16      11.288   7.374 -19.489  1.00  8.540          N  
ATOM    215  H   ARG A  16      13.814   6.642 -13.149  1.00  7.860          H  
ATOM    216  HA  ARG A  16      15.898   5.970 -14.912  1.00  7.100          H  
ATOM    217 1HB  ARG A  16      14.533   8.572 -14.264  1.00 10.250          H  
ATOM    218 2HB  ARG A  16      15.754   8.440 -15.526  1.00 10.250          H  
ATOM    219 1HG  ARG A  16      14.378   6.766 -16.689  1.00 10.250          H  
ATOM    220 2HG  ARG A  16      13.145   6.883 -15.423  1.00 10.250          H  
ATOM    221 1HD  ARG A  16      12.866   9.245 -15.913  1.00 10.250          H  
ATOM    222 2HD  ARG A  16      14.047   9.121 -17.235  1.00 10.250          H  
ATOM    223  HE  ARG A  16      11.239   8.234 -17.238  1.00 10.250          H  
ATOM    224 1HH1 ARG A  16      14.402   7.790 -18.852  1.00 10.250          H  
ATOM    225 2HH1 ARG A  16      13.657   7.192 -20.311  1.00 10.250          H  
ATOM    226 1HH2 ARG A  16      10.376   7.513 -19.022  1.00 10.250          H  
ATOM    227 2HH2 ARG A  16      11.342   7.020 -20.430  1.00 10.250          H  
ATOM    228  N   SER A  17      17.082   7.388 -12.279  1.00  5.740          N  
ATOM    229  CA  SER A  17      18.312   7.838 -11.633  1.00  5.520          C  
ATOM    230  C   SER A  17      19.339   6.703 -11.516  1.00  4.710          C  
ATOM    231  O   SER A  17      20.495   6.934 -11.152  1.00  4.460          O  
ATOM    232  CB  SER A  17      18.018   8.390 -10.250  1.00  7.820          C  
ATOM    233  OG  SER A  17      17.624   7.371  -9.368  1.00  7.820          O  
ATOM    234  H   SER A  17      16.296   7.127 -11.683  1.00  6.890          H  
ATOM    235  HA  SER A  17      18.748   8.630 -12.241  1.00  6.620          H  
ATOM    236 1HB  SER A  17      18.910   8.880  -9.865  1.00  9.380          H  
ATOM    237 2HB  SER A  17      17.231   9.140 -10.315  1.00  9.380          H  
ATOM    238  HG  SER A  17      16.685   7.180  -9.567  1.00  9.380          H  
ATOM    239  N   ARG A  18      18.912   5.471 -11.807  1.00  4.650          N  
ATOM    240  CA  ARG A  18      19.754   4.286 -11.700  1.00  4.180          C  
ATOM    241  C   ARG A  18      20.476   3.994 -13.010  1.00  3.380          C  
ATOM    242  O   ARG A  18      20.185   4.588 -14.049  1.00  3.300          O  
ATOM    243  CB  ARG A  18      18.922   3.061 -11.340  1.00  6.040          C  
ATOM    244  CG  ARG A  18      18.087   3.149 -10.056  1.00  6.040          C  
ATOM    245  CD  ARG A  18      18.903   3.267  -8.811  1.00  6.040          C  
ATOM    246  NE  ARG A  18      19.780   2.097  -8.580  1.00  6.040          N  
ATOM    247  CZ  ARG A  18      19.429   0.951  -7.962  1.00  6.040          C  
ATOM    248  NH1 ARG A  18      18.201   0.777  -7.522  1.00  6.040          N  
ATOM    249  NH2 ARG A  18      20.336  -0.004  -7.796  1.00  6.040          N  
ATOM    250  H   ARG A  18      17.943   5.342 -12.115  1.00  5.580          H  
ATOM    251  HA  ARG A  18      20.502   4.454 -10.930  1.00  5.020          H  
ATOM    252 1HB  ARG A  18      18.235   2.846 -12.153  1.00  7.250          H  
ATOM    253 2HB  ARG A  18      19.583   2.206 -11.238  1.00  7.250          H  
ATOM    254 1HG  ARG A  18      17.433   4.026 -10.112  1.00  7.250          H  
ATOM    255 2HG  ARG A  18      17.470   2.256  -9.981  1.00  7.250          H  
ATOM    256 1HD  ARG A  18      19.526   4.158  -8.863  1.00  7.250          H  
ATOM    257 2HD  ARG A  18      18.235   3.371  -7.960  1.00  7.250          H  
ATOM    258  HE  ARG A  18      20.744   2.164  -8.905  1.00  7.250          H  
ATOM    259 1HH1 ARG A  18      17.513   1.508  -7.660  1.00  7.250          H  
ATOM    260 2HH1 ARG A  18      17.947  -0.083  -7.057  1.00  7.250          H  
ATOM    261 1HH2 ARG A  18      21.299   0.132  -8.134  1.00  7.250          H  
ATOM    262 2HH2 ARG A  18      20.092  -0.865  -7.332  1.00  7.250          H  
ATOM    263  N   HIS A  19      21.474   3.120 -12.944  1.00  3.360          N  
ATOM    264  CA  HIS A  19      22.192   2.664 -14.127  1.00  3.320          C  
ATOM    265  C   HIS A  19      21.252   1.868 -15.022  1.00  2.720          C  
ATOM    266  O   HIS A  19      20.417   1.102 -14.515  1.00  2.780          O  
ATOM    267  CB  HIS A  19      23.400   1.797 -13.751  1.00  4.660          C  
ATOM    268  CG  HIS A  19      24.302   1.479 -14.910  1.00  4.660          C  
ATOM    269  ND1 HIS A  19      24.017   0.494 -15.847  1.00  4.660          N  
ATOM    270  CD2 HIS A  19      25.479   2.026 -15.284  1.00  4.660          C  
ATOM    271  CE1 HIS A  19      24.991   0.460 -16.746  1.00  4.660          C  
ATOM    272  NE2 HIS A  19      25.886   1.377 -16.424  1.00  4.660          N  
ATOM    273  H   HIS A  19      21.729   2.699 -12.043  1.00  4.030          H  
ATOM    274  HA  HIS A  19      22.552   3.523 -14.692  1.00  3.980          H  
ATOM    275 1HB  HIS A  19      23.989   2.303 -12.992  1.00  5.600          H  
ATOM    276 2HB  HIS A  19      23.053   0.860 -13.312  1.00  5.600          H  
ATOM    277  HD2 HIS A  19      26.006   2.834 -14.775  1.00  5.600          H  
ATOM    278  HE1 HIS A  19      25.048  -0.211 -17.605  1.00  5.600          H  
ATOM    279  HE2 HIS A  19      26.740   1.576 -16.932  1.00  5.600          H  
ATOM    280  N   SER A  20      21.423   1.994 -16.341  1.00  2.570          N  
ATOM    281  CA  SER A  20      20.606   1.291 -17.328  1.00  2.440          C  
ATOM    282  C   SER A  20      20.401  -0.185 -16.999  1.00  2.300          C  
ATOM    283  O   SER A  20      19.313  -0.718 -17.221  1.00  2.090          O  
ATOM    284  CB  SER A  20      21.259   1.401 -18.691  1.00  3.470          C  
ATOM    285  OG  SER A  20      21.281   2.734 -19.133  1.00  3.470          O  
ATOM    286  H   SER A  20      22.129   2.630 -16.688  1.00  3.080          H  
ATOM    287  HA  SER A  20      19.633   1.769 -17.371  1.00  2.930          H  
ATOM    288 1HB  SER A  20      22.276   1.014 -18.636  1.00  4.160          H  
ATOM    289 2HB  SER A  20      20.712   0.785 -19.404  1.00  4.160          H  
ATOM    290  HG  SER A  20      21.679   2.715 -20.009  1.00  4.160          H  
ATOM    291  N   ALA A  21      21.436  -0.861 -16.488  1.00  2.570          N  
ATOM    292  CA  ALA A  21      21.328  -2.279 -16.168  1.00  2.740          C  
ATOM    293  C   ALA A  21      20.254  -2.562 -15.116  1.00  2.570          C  
ATOM    294  O   ALA A  21      19.598  -3.611 -15.159  1.00  2.550          O  
ATOM    295  CB  ALA A  21      22.662  -2.790 -15.662  1.00  3.770          C  
ATOM    296  H   ALA A  21      22.328  -0.383 -16.322  1.00  3.080          H  
ATOM    297  HA  ALA A  21      21.058  -2.810 -17.079  1.00  3.290          H  
ATOM    298 1HB  ALA A  21      22.590  -3.856 -15.452  1.00  4.520          H  
ATOM    299 2HB  ALA A  21      23.424  -2.619 -16.420  1.00  4.520          H  
ATOM    300 3HB  ALA A  21      22.931  -2.256 -14.752  1.00  4.520          H  
ATOM    301  N   ARG A  22      20.093  -1.647 -14.155  1.00  2.610          N  
ATOM    302  CA  ARG A  22      19.151  -1.819 -13.070  1.00  2.790          C  
ATOM    303  C   ARG A  22      17.773  -1.475 -13.559  1.00  2.430          C  
ATOM    304  O   ARG A  22      16.794  -2.093 -13.146  1.00  2.570          O  
ATOM    305  CB  ARG A  22      19.528  -0.937 -11.894  1.00  3.830          C  
ATOM    306  CG  ARG A  22      20.863  -1.281 -11.222  1.00  3.830          C  
ATOM    307  CD  ARG A  22      20.831  -2.603 -10.529  1.00  3.830          C  
ATOM    308  NE  ARG A  22      22.048  -2.840  -9.762  1.00  3.830          N  
ATOM    309  CZ  ARG A  22      22.353  -3.989  -9.119  1.00  3.830          C  
ATOM    310  NH1 ARG A  22      21.523  -5.015  -9.147  1.00  3.830          N  
ATOM    311  NH2 ARG A  22      23.495  -4.082  -8.456  1.00  3.830          N  
ATOM    312  H   ARG A  22      20.618  -0.773 -14.181  1.00  3.130          H  
ATOM    313  HA  ARG A  22      19.154  -2.861 -12.762  1.00  3.350          H  
ATOM    314 1HB  ARG A  22      19.601   0.089 -12.239  1.00  4.600          H  
ATOM    315 2HB  ARG A  22      18.746  -0.971 -11.137  1.00  4.600          H  
ATOM    316 1HG  ARG A  22      21.642  -1.319 -11.983  1.00  4.600          H  
ATOM    317 2HG  ARG A  22      21.118  -0.507 -10.496  1.00  4.600          H  
ATOM    318 1HD  ARG A  22      19.980  -2.635  -9.849  1.00  4.600          H  
ATOM    319 2HD  ARG A  22      20.746  -3.397 -11.266  1.00  4.600          H  
ATOM    320  HE  ARG A  22      22.723  -2.081  -9.709  1.00  4.600          H  
ATOM    321 1HH1 ARG A  22      20.652  -4.952  -9.650  1.00  4.600          H  
ATOM    322 2HH1 ARG A  22      21.759  -5.870  -8.664  1.00  4.600          H  
ATOM    323 1HH2 ARG A  22      24.131  -3.295  -8.433  1.00  4.600          H  
ATOM    324 2HH2 ARG A  22      23.733  -4.935  -7.971  1.00  4.600          H  
ATOM    325  N   ILE A  23      17.703  -0.504 -14.457  1.00  2.130          N  
ATOM    326  CA  ILE A  23      16.433  -0.084 -15.015  1.00  2.010          C  
ATOM    327  C   ILE A  23      15.847  -1.265 -15.778  1.00  1.560          C  
ATOM    328  O   ILE A  23      14.660  -1.581 -15.633  1.00  1.490          O  
ATOM    329  CB  ILE A  23      16.600   1.145 -15.922  1.00  2.860          C  
ATOM    330  CG1 ILE A  23      17.026   2.335 -15.035  1.00  2.860          C  
ATOM    331  CG2 ILE A  23      15.285   1.439 -16.676  1.00  2.860          C  
ATOM    332  CD1 ILE A  23      17.508   3.551 -15.760  1.00  2.860          C  
ATOM    333  H   ILE A  23      18.578  -0.029 -14.709  1.00  2.560          H  
ATOM    334  HA  ILE A  23      15.757   0.175 -14.199  1.00  2.410          H  
ATOM    335  HB  ILE A  23      17.397   0.963 -16.638  1.00  3.430          H  
ATOM    336 1HG1 ILE A  23      16.201   2.620 -14.418  1.00  3.430          H  
ATOM    337 2HG1 ILE A  23      17.837   2.007 -14.389  1.00  3.430          H  
ATOM    338 1HG2 ILE A  23      15.405   2.306 -17.313  1.00  3.430          H  
ATOM    339 2HG2 ILE A  23      15.008   0.588 -17.299  1.00  3.430          H  
ATOM    340 3HG2 ILE A  23      14.492   1.626 -15.960  1.00  3.430          H  
ATOM    341 1HD1 ILE A  23      17.789   4.309 -15.021  1.00  3.430          H  
ATOM    342 2HD1 ILE A  23      18.373   3.312 -16.356  1.00  3.430          H  
ATOM    343 3HD1 ILE A  23      16.733   3.950 -16.397  1.00  3.430          H  
ATOM    344  N   ILE A  24      16.687  -1.924 -16.584  1.00  1.450          N  
ATOM    345  CA  ILE A  24      16.281  -3.086 -17.354  1.00  1.370          C  
ATOM    346  C   ILE A  24      15.842  -4.211 -16.426  1.00  1.350          C  
ATOM    347  O   ILE A  24      14.810  -4.849 -16.681  1.00  1.190          O  
ATOM    348  CB  ILE A  24      17.429  -3.562 -18.266  1.00  1.950          C  
ATOM    349  CG1 ILE A  24      17.671  -2.489 -19.363  1.00  1.950          C  
ATOM    350  CG2 ILE A  24      17.078  -4.945 -18.888  1.00  1.950          C  
ATOM    351  CD1 ILE A  24      18.971  -2.649 -20.126  1.00  1.950          C  
ATOM    352  H   ILE A  24      17.647  -1.577 -16.675  1.00  1.740          H  
ATOM    353  HA  ILE A  24      15.437  -2.807 -17.981  1.00  1.640          H  
ATOM    354  HB  ILE A  24      18.347  -3.643 -17.679  1.00  2.340          H  
ATOM    355 1HG1 ILE A  24      16.850  -2.533 -20.076  1.00  2.340          H  
ATOM    356 2HG1 ILE A  24      17.667  -1.508 -18.900  1.00  2.340          H  
ATOM    357 1HG2 ILE A  24      17.885  -5.281 -19.526  1.00  2.340          H  
ATOM    358 2HG2 ILE A  24      16.927  -5.690 -18.108  1.00  2.340          H  
ATOM    359 3HG2 ILE A  24      16.163  -4.857 -19.477  1.00  2.340          H  
ATOM    360 1HD1 ILE A  24      19.051  -1.852 -20.865  1.00  2.340          H  
ATOM    361 2HD1 ILE A  24      19.808  -2.578 -19.427  1.00  2.340          H  
ATOM    362 3HD1 ILE A  24      19.004  -3.606 -20.633  1.00  2.340          H  
ATOM    363  N   ALA A  25      16.626  -4.500 -15.377  1.00  1.750          N  
ATOM    364  CA  ALA A  25      16.239  -5.545 -14.445  1.00  2.110          C  
ATOM    365  C   ALA A  25      14.901  -5.249 -13.763  1.00  1.960          C  
ATOM    366  O   ALA A  25      14.059  -6.140 -13.644  1.00  2.020          O  
ATOM    367  CB  ALA A  25      17.311  -5.713 -13.391  1.00  2.810          C  
ATOM    368  H   ALA A  25      17.515  -4.007 -15.233  1.00  2.100          H  
ATOM    369  HA  ALA A  25      16.137  -6.474 -15.007  1.00  2.530          H  
ATOM    370 1HB  ALA A  25      17.034  -6.517 -12.713  1.00  3.370          H  
ATOM    371 2HB  ALA A  25      18.259  -5.948 -13.875  1.00  3.370          H  
ATOM    372 3HB  ALA A  25      17.409  -4.783 -12.834  1.00  3.370          H  
ATOM    373  N   GLN A  26      14.670  -3.992 -13.353  1.00  1.980          N  
ATOM    374  CA  GLN A  26      13.405  -3.660 -12.710  1.00  2.220          C  
ATOM    375  C   GLN A  26      12.253  -3.762 -13.687  1.00  1.870          C  
ATOM    376  O   GLN A  26      11.169  -4.225 -13.325  1.00  2.030          O  
ATOM    377  CB  GLN A  26      13.422  -2.264 -12.113  1.00  3.010          C  
ATOM    378  CG  GLN A  26      14.310  -2.097 -10.905  1.00  3.010          C  
ATOM    379  CD  GLN A  26      14.232  -0.693 -10.420  1.00  3.010          C  
ATOM    380  OE1 GLN A  26      13.182  -0.082 -10.635  1.00  3.010          O  
ATOM    381  NE2 GLN A  26      15.274  -0.171  -9.787  1.00  3.010          N  
ATOM    382  H   GLN A  26      15.399  -3.278 -13.439  1.00  2.380          H  
ATOM    383  HA  GLN A  26      13.234  -4.375 -11.910  1.00  2.660          H  
ATOM    384 1HB  GLN A  26      13.775  -1.562 -12.872  1.00  3.610          H  
ATOM    385 2HB  GLN A  26      12.408  -1.976 -11.849  1.00  3.610          H  
ATOM    386 1HG  GLN A  26      13.979  -2.769 -10.115  1.00  3.610          H  
ATOM    387 2HG  GLN A  26      15.336  -2.318 -11.171  1.00  3.610          H  
ATOM    388 1HE2 GLN A  26      15.242   0.795  -9.437  1.00  3.610          H  
ATOM    389 2HE2 GLN A  26      16.090  -0.726  -9.639  1.00  3.610          H  
ATOM    390  N   THR A  27      12.493  -3.347 -14.932  1.00  1.510          N  
ATOM    391  CA  THR A  27      11.490  -3.389 -15.977  1.00  1.470          C  
ATOM    392  C   THR A  27      11.072  -4.829 -16.185  1.00  1.180          C  
ATOM    393  O   THR A  27       9.878  -5.123 -16.293  1.00  1.440          O  
ATOM    394  CB  THR A  27      12.028  -2.788 -17.294  1.00  2.070          C  
ATOM    395  OG1 THR A  27      12.375  -1.408 -17.077  1.00  2.070          O  
ATOM    396  CG2 THR A  27      10.971  -2.882 -18.392  1.00  2.070          C  
ATOM    397  H   THR A  27      13.402  -2.936 -15.154  1.00  1.810          H  
ATOM    398  HA  THR A  27      10.619  -2.816 -15.655  1.00  1.760          H  
ATOM    399  HB  THR A  27      12.917  -3.330 -17.603  1.00  2.490          H  
ATOM    400  HG1 THR A  27      13.135  -1.376 -16.457  1.00  2.490          H  
ATOM    401 1HG2 THR A  27      11.369  -2.449 -19.306  1.00  2.490          H  
ATOM    402 2HG2 THR A  27      10.706  -3.923 -18.574  1.00  2.490          H  
ATOM    403 3HG2 THR A  27      10.082  -2.333 -18.085  1.00  2.490          H  
ATOM    404  N   THR A  28      12.063  -5.722 -16.232  1.00  0.830          N  
ATOM    405  CA  THR A  28      11.846  -7.141 -16.418  1.00  0.800          C  
ATOM    406  C   THR A  28      10.970  -7.687 -15.295  1.00  0.780          C  
ATOM    407  O   THR A  28      10.011  -8.423 -15.553  1.00  0.810          O  
ATOM    408  CB  THR A  28      13.194  -7.891 -16.447  1.00  1.130          C  
ATOM    409  OG1 THR A  28      13.992  -7.396 -17.543  1.00  1.130          O  
ATOM    410  CG2 THR A  28      12.957  -9.386 -16.628  1.00  1.130          C  
ATOM    411  H   THR A  28      13.025  -5.381 -16.181  1.00  1.000          H  
ATOM    412  HA  THR A  28      11.333  -7.296 -17.366  1.00  0.960          H  
ATOM    413  HB  THR A  28      13.727  -7.725 -15.519  1.00  1.360          H  
ATOM    414  HG1 THR A  28      14.270  -6.470 -17.347  1.00  1.360          H  
ATOM    415 1HG2 THR A  28      13.916  -9.898 -16.654  1.00  1.360          H  
ATOM    416 2HG2 THR A  28      12.364  -9.778 -15.803  1.00  1.360          H  
ATOM    417 3HG2 THR A  28      12.428  -9.556 -17.565  1.00  1.360          H  
ATOM    418  N   VAL A  29      11.285  -7.316 -14.049  1.00  0.900          N  
ATOM    419  CA  VAL A  29      10.505  -7.762 -12.906  1.00  1.070          C  
ATOM    420  C   VAL A  29       9.064  -7.238 -12.963  1.00  0.980          C  
ATOM    421  O   VAL A  29       8.138  -7.999 -12.670  1.00  1.000          O  
ATOM    422  CB  VAL A  29      11.189  -7.366 -11.587  1.00  1.430          C  
ATOM    423  CG1 VAL A  29      10.275  -7.658 -10.387  1.00  1.430          C  
ATOM    424  CG2 VAL A  29      12.482  -8.146 -11.441  1.00  1.430          C  
ATOM    425  H   VAL A  29      12.124  -6.742 -13.905  1.00  1.080          H  
ATOM    426  HA  VAL A  29      10.469  -8.851 -12.936  1.00  1.280          H  
ATOM    427  HB  VAL A  29      11.409  -6.307 -11.610  1.00  1.720          H  
ATOM    428 1HG1 VAL A  29      10.797  -7.367  -9.478  1.00  1.720          H  
ATOM    429 2HG1 VAL A  29       9.348  -7.090 -10.468  1.00  1.720          H  
ATOM    430 3HG1 VAL A  29      10.044  -8.723 -10.351  1.00  1.720          H  
ATOM    431 1HG2 VAL A  29      12.980  -7.855 -10.516  1.00  1.720          H  
ATOM    432 2HG2 VAL A  29      12.263  -9.212 -11.418  1.00  1.720          H  
ATOM    433 3HG2 VAL A  29      13.134  -7.937 -12.279  1.00  1.720          H  
ATOM    434  N   ASP A  30       8.857  -5.947 -13.283  1.00  0.980          N  
ATOM    435  CA  ASP A  30       7.487  -5.440 -13.394  1.00  1.060          C  
ATOM    436  C   ASP A  30       6.717  -6.147 -14.508  1.00  0.880          C  
ATOM    437  O   ASP A  30       5.518  -6.420 -14.361  1.00  0.920          O  
ATOM    438  CB  ASP A  30       7.436  -3.934 -13.645  1.00  1.450          C  
ATOM    439  CG  ASP A  30       7.727  -3.037 -12.426  1.00  1.450          C  
ATOM    440  OD1 ASP A  30       7.697  -3.515 -11.315  1.00  1.450          O  
ATOM    441  OD2 ASP A  30       7.970  -1.872 -12.617  1.00  1.450          O  
ATOM    442  H   ASP A  30       9.655  -5.328 -13.451  1.00  1.180          H  
ATOM    443  HA  ASP A  30       6.980  -5.635 -12.451  1.00  1.270          H  
ATOM    444 1HB  ASP A  30       8.143  -3.684 -14.442  1.00  1.740          H  
ATOM    445 2HB  ASP A  30       6.455  -3.696 -14.002  1.00  1.740          H  
ATOM    446  N   ALA A  31       7.385  -6.436 -15.633  1.00  0.770          N  
ATOM    447  CA  ALA A  31       6.746  -7.150 -16.727  1.00  0.790          C  
ATOM    448  C   ALA A  31       6.325  -8.550 -16.273  1.00  0.730          C  
ATOM    449  O   ALA A  31       5.224  -9.012 -16.596  1.00  0.790          O  
ATOM    450  CB  ALA A  31       7.681  -7.230 -17.914  1.00  1.100          C  
ATOM    451  H   ALA A  31       8.355  -6.123 -15.743  1.00  0.920          H  
ATOM    452  HA  ALA A  31       5.849  -6.600 -17.013  1.00  0.950          H  
ATOM    453 1HB  ALA A  31       7.190  -7.745 -18.735  1.00  1.320          H  
ATOM    454 2HB  ALA A  31       7.957  -6.221 -18.223  1.00  1.320          H  
ATOM    455 3HB  ALA A  31       8.578  -7.776 -17.627  1.00  1.320          H  
ATOM    456  N   LYS A  32       7.191  -9.209 -15.486  1.00  0.700          N  
ATOM    457  CA  LYS A  32       6.884 -10.519 -14.939  1.00  0.810          C  
ATOM    458  C   LYS A  32       5.706 -10.427 -13.988  1.00  0.810          C  
ATOM    459  O   LYS A  32       4.831 -11.292 -14.015  1.00  0.860          O  
ATOM    460  CB  LYS A  32       8.103 -11.129 -14.243  1.00  1.090          C  
ATOM    461  CG  LYS A  32       7.874 -12.520 -13.594  1.00  1.090          C  
ATOM    462  CD  LYS A  32       7.451 -13.583 -14.611  1.00  1.090          C  
ATOM    463  CE  LYS A  32       7.630 -15.019 -14.064  1.00  1.090          C  
ATOM    464  NZ  LYS A  32       6.905 -15.253 -12.759  1.00  1.090          N  
ATOM    465  H   LYS A  32       8.116  -8.803 -15.317  1.00  0.840          H  
ATOM    466  HA  LYS A  32       6.600 -11.170 -15.763  1.00  0.970          H  
ATOM    467 1HB  LYS A  32       8.922 -11.211 -14.959  1.00  1.310          H  
ATOM    468 2HB  LYS A  32       8.436 -10.454 -13.458  1.00  1.310          H  
ATOM    469 1HG  LYS A  32       8.795 -12.837 -13.111  1.00  1.310          H  
ATOM    470 2HG  LYS A  32       7.095 -12.435 -12.830  1.00  1.310          H  
ATOM    471 1HD  LYS A  32       6.390 -13.447 -14.847  1.00  1.310          H  
ATOM    472 2HD  LYS A  32       8.029 -13.473 -15.526  1.00  1.310          H  
ATOM    473 1HE  LYS A  32       7.243 -15.715 -14.804  1.00  1.310          H  
ATOM    474 2HE  LYS A  32       8.691 -15.214 -13.916  1.00  1.310          H  
ATOM    475 1HZ  LYS A  32       7.045 -16.200 -12.457  1.00  1.310          H  
ATOM    476 2HZ  LYS A  32       7.251 -14.631 -12.051  1.00  1.310          H  
ATOM    477 3HZ  LYS A  32       5.892 -15.087 -12.847  1.00  1.310          H  
ATOM    478  N   LEU A  33       5.670  -9.381 -13.157  1.00  0.840          N  
ATOM    479  CA  LEU A  33       4.571  -9.201 -12.228  1.00  0.940          C  
ATOM    480  C   LEU A  33       3.263  -9.082 -12.983  1.00  0.810          C  
ATOM    481  O   LEU A  33       2.260  -9.693 -12.599  1.00  0.820          O  
ATOM    482  CB  LEU A  33       4.782  -7.947 -11.374  1.00  1.280          C  
ATOM    483  CG  LEU A  33       3.668  -7.600 -10.367  1.00  1.280          C  
ATOM    484  CD1 LEU A  33       3.495  -8.729  -9.402  1.00  1.280          C  
ATOM    485  CD2 LEU A  33       4.042  -6.323  -9.613  1.00  1.280          C  
ATOM    486  H   LEU A  33       6.459  -8.728 -13.142  1.00  1.010          H  
ATOM    487  HA  LEU A  33       4.537 -10.081 -11.592  1.00  1.130          H  
ATOM    488 1HB  LEU A  33       5.715  -8.052 -10.843  1.00  1.530          H  
ATOM    489 2HB  LEU A  33       4.877  -7.098 -12.041  1.00  1.530          H  
ATOM    490  HG  LEU A  33       2.737  -7.439 -10.892  1.00  1.530          H  
ATOM    491 1HD1 LEU A  33       2.748  -8.486  -8.704  1.00  1.530          H  
ATOM    492 2HD1 LEU A  33       3.208  -9.643  -9.910  1.00  1.530          H  
ATOM    493 3HD1 LEU A  33       4.417  -8.876  -8.883  1.00  1.530          H  
ATOM    494 1HD2 LEU A  33       3.253  -6.072  -8.900  1.00  1.530          H  
ATOM    495 2HD2 LEU A  33       4.970  -6.468  -9.074  1.00  1.530          H  
ATOM    496 3HD2 LEU A  33       4.170  -5.508 -10.317  1.00  1.530          H  
ATOM    497  N   HIS A  34       3.269  -8.306 -14.065  1.00  0.740          N  
ATOM    498  CA  HIS A  34       2.081  -8.143 -14.875  1.00  0.740          C  
ATOM    499  C   HIS A  34       1.661  -9.528 -15.373  1.00  0.680          C  
ATOM    500  O   HIS A  34       0.499  -9.924 -15.236  1.00  0.690          O  
ATOM    501  CB  HIS A  34       2.362  -7.182 -16.038  1.00  1.040          C  
ATOM    502  CG  HIS A  34       1.176  -6.848 -16.899  1.00  1.040          C  
ATOM    503  ND1 HIS A  34       1.279  -6.121 -18.078  1.00  1.040          N  
ATOM    504  CD2 HIS A  34      -0.128  -7.143 -16.757  1.00  1.040          C  
ATOM    505  CE1 HIS A  34       0.075  -6.001 -18.613  1.00  1.040          C  
ATOM    506  NE2 HIS A  34      -0.786  -6.625 -17.833  1.00  1.040          N  
ATOM    507  H   HIS A  34       4.119  -7.782 -14.302  1.00  0.890          H  
ATOM    508  HA  HIS A  34       1.274  -7.734 -14.275  1.00  0.890          H  
ATOM    509 1HB  HIS A  34       2.766  -6.280 -15.635  1.00  1.240          H  
ATOM    510 2HB  HIS A  34       3.125  -7.609 -16.679  1.00  1.240          H  
ATOM    511  HD2 HIS A  34      -0.586  -7.702 -15.946  1.00  1.240          H  
ATOM    512  HE1 HIS A  34      -0.164  -5.491 -19.546  1.00  1.240          H  
ATOM    513  HE2 HIS A  34      -1.801  -6.744 -17.978  1.00  1.240          H  
ATOM    514  N   ALA A  35       2.603 -10.308 -15.915  1.00  0.710          N  
ATOM    515  CA  ALA A  35       2.240 -11.635 -16.391  1.00  0.840          C  
ATOM    516  C   ALA A  35       1.654 -12.508 -15.275  1.00  0.830          C  
ATOM    517  O   ALA A  35       0.645 -13.180 -15.501  1.00  0.920          O  
ATOM    518  CB  ALA A  35       3.451 -12.328 -16.982  1.00  1.120          C  
ATOM    519  H   ALA A  35       3.560  -9.954 -16.029  1.00  0.850          H  
ATOM    520  HA  ALA A  35       1.481 -11.518 -17.165  1.00  1.010          H  
ATOM    521 1HB  ALA A  35       3.162 -13.310 -17.361  1.00  1.350          H  
ATOM    522 2HB  ALA A  35       3.854 -11.723 -17.793  1.00  1.350          H  
ATOM    523 3HB  ALA A  35       4.207 -12.447 -16.211  1.00  1.350          H  
ATOM    524  N   ASP A  36       2.223 -12.457 -14.051  1.00  0.820          N  
ATOM    525  CA  ASP A  36       1.686 -13.269 -12.956  1.00  0.920          C  
ATOM    526  C   ASP A  36       0.231 -12.886 -12.697  1.00  0.800          C  
ATOM    527  O   ASP A  36      -0.634 -13.752 -12.492  1.00  0.860          O  
ATOM    528  CB  ASP A  36       2.483 -13.065 -11.645  1.00  1.250          C  
ATOM    529  CG  ASP A  36       3.920 -13.707 -11.591  1.00  1.250          C  
ATOM    530  OD1 ASP A  36       4.250 -14.529 -12.440  1.00  1.250          O  
ATOM    531  OD2 ASP A  36       4.671 -13.381 -10.665  1.00  1.250          O  
ATOM    532  H   ASP A  36       3.082 -11.912 -13.920  1.00  0.980          H  
ATOM    533  HA  ASP A  36       1.727 -14.319 -13.247  1.00  1.100          H  
ATOM    534 1HB  ASP A  36       2.590 -11.994 -11.472  1.00  1.500          H  
ATOM    535 2HB  ASP A  36       1.900 -13.460 -10.815  1.00  1.500          H  
ATOM    536  N   PHE A  37      -0.047 -11.583 -12.729  1.00  0.700          N  
ATOM    537  CA  PHE A  37      -1.401 -11.091 -12.530  1.00  0.720          C  
ATOM    538  C   PHE A  37      -2.383 -11.490 -13.630  1.00  0.750          C  
ATOM    539  O   PHE A  37      -3.501 -11.936 -13.320  1.00  0.790          O  
ATOM    540  CB  PHE A  37      -1.406  -9.578 -12.392  1.00  1.000          C  
ATOM    541  CG  PHE A  37      -1.274  -9.022 -10.997  1.00  1.000          C  
ATOM    542  CD1 PHE A  37      -0.092  -8.523 -10.492  1.00  1.000          C  
ATOM    543  CD2 PHE A  37      -2.404  -8.954 -10.205  1.00  1.000          C  
ATOM    544  CE1 PHE A  37      -0.050  -7.972  -9.222  1.00  1.000          C  
ATOM    545  CE2 PHE A  37      -2.357  -8.415  -8.941  1.00  1.000          C  
ATOM    546  CZ  PHE A  37      -1.174  -7.922  -8.449  1.00  1.000          C  
ATOM    547  H   PHE A  37       0.730 -10.920 -12.847  1.00  0.840          H  
ATOM    548  HA  PHE A  37      -1.765 -11.508 -11.592  1.00  0.860          H  
ATOM    549 1HB  PHE A  37      -0.570  -9.192 -12.972  1.00  1.200          H  
ATOM    550 2HB  PHE A  37      -2.291  -9.186 -12.836  1.00  1.200          H  
ATOM    551  HD1 PHE A  37       0.796  -8.549 -11.105  1.00  1.200          H  
ATOM    552  HD2 PHE A  37      -3.353  -9.332 -10.611  1.00  1.200          H  
ATOM    553  HE1 PHE A  37       0.863  -7.562  -8.836  1.00  1.200          H  
ATOM    554  HE2 PHE A  37      -3.261  -8.371  -8.337  1.00  1.200          H  
ATOM    555  HZ  PHE A  37      -1.136  -7.483  -7.450  1.00  1.200          H  
ATOM    556  N   GLU A  38      -1.975 -11.387 -14.902  1.00  0.840          N  
ATOM    557  CA  GLU A  38      -2.902 -11.746 -15.974  1.00  1.010          C  
ATOM    558  C   GLU A  38      -3.208 -13.243 -15.919  1.00  1.020          C  
ATOM    559  O   GLU A  38      -4.366 -13.653 -16.025  1.00  1.080          O  
ATOM    560  CB  GLU A  38      -2.304 -11.424 -17.359  1.00  1.350          C  
ATOM    561  CG  GLU A  38      -2.136  -9.926 -17.735  1.00  1.350          C  
ATOM    562  CD  GLU A  38      -3.429  -9.139 -17.957  1.00  1.350          C  
ATOM    563  OE1 GLU A  38      -4.441  -9.763 -18.147  1.00  1.350          O  
ATOM    564  OE2 GLU A  38      -3.388  -7.897 -17.951  1.00  1.350          O  
ATOM    565  H   GLU A  38      -1.047 -11.003 -15.106  1.00  1.010          H  
ATOM    566  HA  GLU A  38      -3.830 -11.189 -15.840  1.00  1.210          H  
ATOM    567 1HB  GLU A  38      -1.309 -11.875 -17.419  1.00  1.620          H  
ATOM    568 2HB  GLU A  38      -2.913 -11.894 -18.129  1.00  1.620          H  
ATOM    569 1HG  GLU A  38      -1.616  -9.482 -16.910  1.00  1.620          H  
ATOM    570 2HG  GLU A  38      -1.499  -9.843 -18.615  1.00  1.620          H  
ATOM    571  N   GLU A  39      -2.174 -14.059 -15.672  1.00  1.020          N  
ATOM    572  CA  GLU A  39      -2.310 -15.515 -15.609  1.00  1.170          C  
ATOM    573  C   GLU A  39      -3.192 -15.948 -14.446  1.00  1.060          C  
ATOM    574  O   GLU A  39      -3.933 -16.930 -14.544  1.00  1.200          O  
ATOM    575  CB  GLU A  39      -0.937 -16.190 -15.544  1.00  1.580          C  
ATOM    576  CG  GLU A  39      -0.125 -16.076 -16.849  1.00  1.580          C  
ATOM    577  CD  GLU A  39       1.231 -16.725 -16.777  1.00  1.580          C  
ATOM    578  OE1 GLU A  39       1.510 -17.370 -15.795  1.00  1.580          O  
ATOM    579  OE2 GLU A  39       1.995 -16.563 -17.701  1.00  1.580          O  
ATOM    580  H   GLU A  39      -1.237 -13.652 -15.581  1.00  1.220          H  
ATOM    581  HA  GLU A  39      -2.790 -15.846 -16.528  1.00  1.400          H  
ATOM    582 1HB  GLU A  39      -0.347 -15.730 -14.744  1.00  1.890          H  
ATOM    583 2HB  GLU A  39      -1.056 -17.245 -15.302  1.00  1.890          H  
ATOM    584 1HG  GLU A  39      -0.694 -16.550 -17.648  1.00  1.890          H  
ATOM    585 2HG  GLU A  39      -0.010 -15.027 -17.106  1.00  1.890          H  
ATOM    586  N   SER A  40      -3.158 -15.172 -13.363  1.00  0.870          N  
ATOM    587  CA  SER A  40      -3.926 -15.429 -12.157  1.00  0.860          C  
ATOM    588  C   SER A  40      -5.388 -14.979 -12.277  1.00  0.860          C  
ATOM    589  O   SER A  40      -6.179 -15.203 -11.356  1.00  0.960          O  
ATOM    590  CB  SER A  40      -3.285 -14.724 -10.975  1.00  1.210          C  
ATOM    591  OG  SER A  40      -2.005 -15.235 -10.709  1.00  1.210          O  
ATOM    592  H   SER A  40      -2.483 -14.404 -13.332  1.00  1.040          H  
ATOM    593  HA  SER A  40      -3.913 -16.501 -11.971  1.00  1.030          H  
ATOM    594 1HB  SER A  40      -3.217 -13.655 -11.184  1.00  1.450          H  
ATOM    595 2HB  SER A  40      -3.918 -14.847 -10.099  1.00  1.450          H  
ATOM    596  HG  SER A  40      -1.421 -14.852 -11.398  1.00  1.450          H  
ATOM    597  N   GLY A  41      -5.759 -14.321 -13.385  1.00  0.930          N  
ATOM    598  CA  GLY A  41      -7.132 -13.871 -13.569  1.00  1.110          C  
ATOM    599  C   GLY A  41      -7.450 -12.406 -13.246  1.00  1.170          C  
ATOM    600  O   GLY A  41      -8.629 -12.048 -13.181  1.00  1.380          O  
ATOM    601  H   GLY A  41      -5.092 -14.159 -14.144  1.00  1.120          H  
ATOM    602 1HA  GLY A  41      -7.402 -14.058 -14.609  1.00  1.330          H  
ATOM    603 2HA  GLY A  41      -7.784 -14.509 -12.977  1.00  1.330          H  
ATOM    604  N   SER A  42      -6.450 -11.545 -13.032  1.00  1.150          N  
ATOM    605  CA  SER A  42      -6.760 -10.144 -12.748  1.00  1.470          C  
ATOM    606  C   SER A  42      -5.751  -9.227 -13.411  1.00  1.690          C  
ATOM    607  O   SER A  42      -4.603  -9.146 -12.992  1.00  1.640          O  
ATOM    608  CB  SER A  42      -6.777  -9.900 -11.256  1.00  1.930          C  
ATOM    609  OG  SER A  42      -7.035  -8.553 -10.972  1.00  1.930          O  
ATOM    610  H   SER A  42      -5.467 -11.822 -13.091  1.00  1.380          H  
ATOM    611  HA  SER A  42      -7.744  -9.912 -13.152  1.00  1.760          H  
ATOM    612 1HB  SER A  42      -7.542 -10.526 -10.798  1.00  2.320          H  
ATOM    613 2HB  SER A  42      -5.818 -10.190 -10.832  1.00  2.320          H  
ATOM    614  HG  SER A  42      -7.059  -8.483 -10.016  1.00  2.320          H  
ATOM    615  N   SER A  43      -6.202  -8.492 -14.421  1.00  2.220          N  
ATOM    616  CA  SER A  43      -5.326  -7.625 -15.206  1.00  2.580          C  
ATOM    617  C   SER A  43      -4.629  -6.575 -14.353  1.00  2.400          C  
ATOM    618  O   SER A  43      -5.232  -5.997 -13.444  1.00  2.430          O  
ATOM    619  CB  SER A  43      -6.102  -6.951 -16.312  1.00  3.470          C  
ATOM    620  OG  SER A  43      -5.271  -6.091 -17.029  1.00  3.470          O  
ATOM    621  H   SER A  43      -7.172  -8.576 -14.682  1.00  2.660          H  
ATOM    622  HA  SER A  43      -4.558  -8.249 -15.655  1.00  3.100          H  
ATOM    623 1HB  SER A  43      -6.511  -7.707 -16.982  1.00  4.160          H  
ATOM    624 2HB  SER A  43      -6.933  -6.394 -15.886  1.00  4.160          H  
ATOM    625  HG  SER A  43      -4.685  -6.685 -17.558  1.00  4.160          H  
ATOM    626  N   PHE A  44      -3.351  -6.331 -14.645  1.00  2.510          N  
ATOM    627  CA  PHE A  44      -2.573  -5.371 -13.879  1.00  2.400          C  
ATOM    628  C   PHE A  44      -1.685  -4.459 -14.710  1.00  2.860          C  
ATOM    629  O   PHE A  44      -0.475  -4.670 -14.842  1.00  3.280          O  
ATOM    630  CB  PHE A  44      -1.720  -6.189 -12.937  1.00  3.400          C  
ATOM    631  CG  PHE A  44      -0.946  -5.511 -11.899  1.00  3.400          C  
ATOM    632  CD1 PHE A  44      -1.553  -5.020 -10.768  1.00  3.400          C  
ATOM    633  CD2 PHE A  44       0.420  -5.414 -12.023  1.00  3.400          C  
ATOM    634  CE1 PHE A  44      -0.803  -4.449  -9.782  1.00  3.400          C  
ATOM    635  CE2 PHE A  44       1.161  -4.849 -11.053  1.00  3.400          C  
ATOM    636  CZ  PHE A  44       0.570  -4.369  -9.930  1.00  3.400          C  
ATOM    637  H   PHE A  44      -2.931  -6.833 -15.418  1.00  3.010          H  
ATOM    638  HA  PHE A  44      -3.264  -4.750 -13.307  1.00  2.880          H  
ATOM    639 1HB  PHE A  44      -2.394  -6.867 -12.429  1.00  4.080          H  
ATOM    640 2HB  PHE A  44      -1.037  -6.796 -13.521  1.00  4.080          H  
ATOM    641  HD1 PHE A  44      -2.636  -5.107 -10.661  1.00  4.080          H  
ATOM    642  HD2 PHE A  44       0.904  -5.808 -12.917  1.00  4.080          H  
ATOM    643  HE1 PHE A  44      -1.295  -4.067  -8.878  1.00  4.080          H  
ATOM    644  HE2 PHE A  44       2.232  -4.786 -11.177  1.00  4.080          H  
ATOM    645  HZ  PHE A  44       1.187  -3.933  -9.162  1.00  4.080          H  
ATOM    646  N   ASP A  45      -2.247  -3.340 -15.142  1.00  3.180          N  
ATOM    647  CA  ASP A  45      -1.487  -2.396 -15.943  1.00  3.700          C  
ATOM    648  C   ASP A  45      -0.701  -1.475 -15.037  1.00  3.510          C  
ATOM    649  O   ASP A  45      -1.115  -0.333 -14.801  1.00  3.650          O  
ATOM    650  CB  ASP A  45      -2.403  -1.558 -16.852  1.00  4.970          C  
ATOM    651  CG  ASP A  45      -1.634  -0.582 -17.813  1.00  4.970          C  
ATOM    652  OD1 ASP A  45      -0.426  -0.446 -17.695  1.00  4.970          O  
ATOM    653  OD2 ASP A  45      -2.266   0.065 -18.608  1.00  4.970          O  
ATOM    654  H   ASP A  45      -3.230  -3.180 -14.967  1.00  3.820          H  
ATOM    655  HA  ASP A  45      -0.784  -2.951 -16.568  1.00  4.440          H  
ATOM    656 1HB  ASP A  45      -3.017  -2.229 -17.460  1.00  5.970          H  
ATOM    657 2HB  ASP A  45      -3.084  -0.969 -16.237  1.00  5.970          H  
ATOM    658  N   TYR A  46       0.435  -1.979 -14.560  1.00  3.660          N  
ATOM    659  CA  TYR A  46       1.327  -1.286 -13.627  1.00  3.580          C  
ATOM    660  C   TYR A  46       1.879   0.021 -14.191  1.00  3.850          C  
ATOM    661  O   TYR A  46       2.273   0.910 -13.434  1.00  3.850          O  
ATOM    662  CB  TYR A  46       2.499  -2.192 -13.248  1.00  5.040          C  
ATOM    663  CG  TYR A  46       3.438  -2.438 -14.394  1.00  5.040          C  
ATOM    664  CD1 TYR A  46       4.519  -1.596 -14.638  1.00  5.040          C  
ATOM    665  CD2 TYR A  46       3.197  -3.506 -15.222  1.00  5.040          C  
ATOM    666  CE1 TYR A  46       5.335  -1.837 -15.722  1.00  5.040          C  
ATOM    667  CE2 TYR A  46       4.016  -3.746 -16.295  1.00  5.040          C  
ATOM    668  CZ  TYR A  46       5.074  -2.920 -16.550  1.00  5.040          C  
ATOM    669  OH  TYR A  46       5.880  -3.162 -17.628  1.00  5.040          O  
ATOM    670  H   TYR A  46       0.612  -2.954 -14.822  1.00  4.390          H  
ATOM    671  HA  TYR A  46       0.763  -1.060 -12.725  1.00  4.300          H  
ATOM    672 1HB  TYR A  46       3.063  -1.757 -12.424  1.00  6.050          H  
ATOM    673 2HB  TYR A  46       2.121  -3.138 -12.931  1.00  6.050          H  
ATOM    674  HD1 TYR A  46       4.718  -0.744 -13.983  1.00  6.050          H  
ATOM    675  HD2 TYR A  46       2.347  -4.160 -15.027  1.00  6.050          H  
ATOM    676  HE1 TYR A  46       6.181  -1.180 -15.924  1.00  6.050          H  
ATOM    677  HE2 TYR A  46       3.817  -4.593 -16.952  1.00  6.050          H  
ATOM    678  HH  TYR A  46       5.549  -3.926 -18.107  1.00  6.050          H  
ATOM    679  N   SER A  47       1.941   0.123 -15.520  1.00  4.470          N  
ATOM    680  CA  SER A  47       2.476   1.296 -16.186  1.00  5.030          C  
ATOM    681  C   SER A  47       1.467   2.436 -16.083  1.00  4.600          C  
ATOM    682  O   SER A  47       1.777   3.515 -15.551  1.00  4.750          O  
ATOM    683  CB  SER A  47       2.798   0.934 -17.630  1.00  6.820          C  
ATOM    684  OG  SER A  47       3.336   2.014 -18.356  1.00  6.820          O  
ATOM    685  H   SER A  47       1.582  -0.640 -16.087  1.00  5.360          H  
ATOM    686  HA  SER A  47       3.395   1.595 -15.683  1.00  6.040          H  
ATOM    687 1HB  SER A  47       3.509   0.106 -17.632  1.00  8.180          H  
ATOM    688 2HB  SER A  47       1.893   0.579 -18.121  1.00  8.180          H  
ATOM    689  HG  SER A  47       3.572   1.646 -19.216  1.00  8.180          H  
ATOM    690  N   THR A  48       0.233   2.197 -16.545  1.00  4.440          N  
ATOM    691  CA  THR A  48      -0.771   3.248 -16.444  1.00  4.560          C  
ATOM    692  C   THR A  48      -1.067   3.527 -14.986  1.00  4.300          C  
ATOM    693  O   THR A  48      -1.167   4.689 -14.587  1.00  4.730          O  
ATOM    694  CB  THR A  48      -2.107   2.936 -17.170  1.00  6.340          C  
ATOM    695  OG1 THR A  48      -1.886   2.743 -18.582  1.00  6.340          O  
ATOM    696  CG2 THR A  48      -3.054   4.133 -16.989  1.00  6.340          C  
ATOM    697  H   THR A  48       0.009   1.294 -16.994  1.00  5.330          H  
ATOM    698  HA  THR A  48      -0.366   4.158 -16.873  1.00  5.470          H  
ATOM    699  HB  THR A  48      -2.565   2.039 -16.752  1.00  7.600          H  
ATOM    700  HG1 THR A  48      -1.789   1.770 -18.749  1.00  7.600          H  
ATOM    701 1HG2 THR A  48      -3.990   3.927 -17.504  1.00  7.600          H  
ATOM    702 2HG2 THR A  48      -3.264   4.303 -15.939  1.00  7.600          H  
ATOM    703 3HG2 THR A  48      -2.595   5.025 -17.412  1.00  7.600          H  
ATOM    704  N   SER A  49      -1.209   2.460 -14.194  1.00  3.990          N  
ATOM    705  CA  SER A  49      -1.557   2.545 -12.792  1.00  4.280          C  
ATOM    706  C   SER A  49      -0.554   3.359 -11.988  1.00  4.510          C  
ATOM    707  O   SER A  49      -0.948   4.137 -11.117  1.00  4.930          O  
ATOM    708  CB  SER A  49      -1.652   1.159 -12.224  1.00  5.880          C  
ATOM    709  OG  SER A  49      -2.699   0.430 -12.796  1.00  5.880          O  
ATOM    710  H   SER A  49      -1.126   1.527 -14.598  1.00  4.790          H  
ATOM    711  HA  SER A  49      -2.533   3.016 -12.712  1.00  5.140          H  
ATOM    712 1HB  SER A  49      -0.727   0.652 -12.405  1.00  7.050          H  
ATOM    713 2HB  SER A  49      -1.797   1.235 -11.166  1.00  7.050          H  
ATOM    714  HG  SER A  49      -2.402   0.221 -13.700  1.00  7.050          H  
ATOM    715  N   VAL A  50       0.752   3.239 -12.231  1.00  4.570          N  
ATOM    716  CA  VAL A  50       1.593   4.106 -11.428  1.00  5.130          C  
ATOM    717  C   VAL A  50       1.408   5.554 -11.871  1.00  5.300          C  
ATOM    718  O   VAL A  50       1.289   6.445 -11.030  1.00  5.480          O  
ATOM    719  CB  VAL A  50       3.083   3.669 -11.451  1.00  6.960          C  
ATOM    720  CG1 VAL A  50       3.763   3.954 -12.787  1.00  6.960          C  
ATOM    721  CG2 VAL A  50       3.816   4.387 -10.327  1.00  6.960          C  
ATOM    722  H   VAL A  50       1.145   2.550 -12.881  1.00  5.480          H  
ATOM    723  HA  VAL A  50       1.264   4.047 -10.396  1.00  6.160          H  
ATOM    724  HB  VAL A  50       3.127   2.591 -11.301  1.00  8.350          H  
ATOM    725 1HG1 VAL A  50       4.783   3.602 -12.744  1.00  8.350          H  
ATOM    726 2HG1 VAL A  50       3.242   3.426 -13.576  1.00  8.350          H  
ATOM    727 3HG1 VAL A  50       3.773   5.014 -13.000  1.00  8.350          H  
ATOM    728 1HG2 VAL A  50       4.844   4.072 -10.311  1.00  8.350          H  
ATOM    729 2HG2 VAL A  50       3.775   5.465 -10.483  1.00  8.350          H  
ATOM    730 3HG2 VAL A  50       3.349   4.143  -9.375  1.00  8.350          H  
ATOM    731  N   ARG A  51       1.270   5.807 -13.176  1.00  5.540          N  
ATOM    732  CA  ARG A  51       1.097   7.184 -13.630  1.00  5.930          C  
ATOM    733  C   ARG A  51      -0.158   7.848 -13.059  1.00  5.940          C  
ATOM    734  O   ARG A  51      -0.138   9.031 -12.710  1.00  6.440          O  
ATOM    735  CB  ARG A  51       1.069   7.261 -15.147  1.00  8.150          C  
ATOM    736  CG  ARG A  51       2.414   7.004 -15.794  1.00  8.150          C  
ATOM    737  CD  ARG A  51       2.457   7.377 -17.242  1.00  8.150          C  
ATOM    738  NE  ARG A  51       1.511   6.603 -18.048  1.00  8.150          N  
ATOM    739  CZ  ARG A  51       1.743   5.368 -18.548  1.00  8.150          C  
ATOM    740  NH1 ARG A  51       2.877   4.751 -18.283  1.00  8.150          N  
ATOM    741  NH2 ARG A  51       0.816   4.778 -19.295  1.00  8.150          N  
ATOM    742  H   ARG A  51       1.345   5.046 -13.863  1.00  6.650          H  
ATOM    743  HA  ARG A  51       1.959   7.754 -13.288  1.00  7.120          H  
ATOM    744 1HB  ARG A  51       0.374   6.518 -15.533  1.00  9.780          H  
ATOM    745 2HB  ARG A  51       0.714   8.239 -15.461  1.00  9.780          H  
ATOM    746 1HG  ARG A  51       3.173   7.589 -15.278  1.00  9.780          H  
ATOM    747 2HG  ARG A  51       2.655   5.948 -15.697  1.00  9.780          H  
ATOM    748 1HD  ARG A  51       2.198   8.431 -17.341  1.00  9.780          H  
ATOM    749 2HD  ARG A  51       3.461   7.224 -17.635  1.00  9.780          H  
ATOM    750  HE  ARG A  51       0.625   7.038 -18.275  1.00  9.780          H  
ATOM    751 1HH1 ARG A  51       3.574   5.193 -17.705  1.00  9.780          H  
ATOM    752 2HH1 ARG A  51       3.044   3.810 -18.626  1.00  9.780          H  
ATOM    753 1HH2 ARG A  51      -0.055   5.254 -19.489  1.00  9.780          H  
ATOM    754 2HH2 ARG A  51       0.967   3.851 -19.671  1.00  9.780          H  
ATOM    755  N   VAL A  52      -1.244   7.087 -12.920  1.00  5.670          N  
ATOM    756  CA  VAL A  52      -2.493   7.668 -12.433  1.00  6.070          C  
ATOM    757  C   VAL A  52      -2.808   7.325 -10.974  1.00  6.110          C  
ATOM    758  O   VAL A  52      -3.952   7.489 -10.552  1.00  6.690          O  
ATOM    759  CB  VAL A  52      -3.700   7.212 -13.294  1.00  8.340          C  
ATOM    760  CG1 VAL A  52      -3.468   7.637 -14.739  1.00  8.340          C  
ATOM    761  CG2 VAL A  52      -3.954   5.705 -13.156  1.00  8.340          C  
ATOM    762  H   VAL A  52      -1.196   6.121 -13.260  1.00  6.800          H  
ATOM    763  HA  VAL A  52      -2.413   8.751 -12.515  1.00  7.280          H  
ATOM    764  HB  VAL A  52      -4.587   7.743 -12.954  1.00 10.010          H  
ATOM    765 1HG1 VAL A  52      -4.330   7.361 -15.345  1.00 10.010          H  
ATOM    766 2HG1 VAL A  52      -3.324   8.714 -14.780  1.00 10.010          H  
ATOM    767 3HG1 VAL A  52      -2.579   7.135 -15.125  1.00 10.010          H  
ATOM    768 1HG2 VAL A  52      -4.814   5.429 -13.759  1.00 10.010          H  
ATOM    769 2HG2 VAL A  52      -3.117   5.170 -13.483  1.00 10.010          H  
ATOM    770 3HG2 VAL A  52      -4.153   5.451 -12.119  1.00 10.010          H  
ATOM    771  N   THR A  53      -1.823   6.838 -10.205  1.00  5.830          N  
ATOM    772  CA  THR A  53      -2.040   6.453  -8.801  1.00  6.240          C  
ATOM    773  C   THR A  53      -3.221   5.470  -8.653  1.00  6.510          C  
ATOM    774  O   THR A  53      -4.111   5.641  -7.813  1.00  6.430          O  
ATOM    775  CB  THR A  53      -2.256   7.698  -7.901  1.00  8.570          C  
ATOM    776  OG1 THR A  53      -1.312   8.717  -8.260  1.00  8.570          O  
ATOM    777  CG2 THR A  53      -2.019   7.341  -6.428  1.00  8.570          C  
ATOM    778  H   THR A  53      -0.879   6.731 -10.597  1.00  7.000          H  
ATOM    779  HA  THR A  53      -1.143   5.940  -8.455  1.00  7.490          H  
ATOM    780  HB  THR A  53      -3.271   8.078  -8.028  1.00 10.290          H  
ATOM    781  HG1 THR A  53      -1.547   9.079  -9.123  1.00 10.290          H  
ATOM    782 1HG2 THR A  53      -2.161   8.230  -5.820  1.00 10.290          H  
ATOM    783 2HG2 THR A  53      -2.711   6.574  -6.098  1.00 10.290          H  
ATOM    784 3HG2 THR A  53      -1.002   6.977  -6.307  1.00 10.290          H  
ATOM    785  N   GLY A  54      -3.205   4.442  -9.496  1.00  7.170          N  
ATOM    786  CA  GLY A  54      -4.201   3.386  -9.567  1.00  7.740          C  
ATOM    787  C   GLY A  54      -3.809   2.136  -8.742  1.00  7.790          C  
ATOM    788  O   GLY A  54      -3.079   2.245  -7.761  1.00  7.490          O  
ATOM    789  H   GLY A  54      -2.421   4.407 -10.140  1.00  8.600          H  
ATOM    790 1HA  GLY A  54      -5.159   3.776  -9.219  1.00  9.290          H  
ATOM    791 2HA  GLY A  54      -4.312   3.139 -10.619  1.00  9.290          H  
ATOM    792  N   PRO A  55      -4.276   0.934  -9.154  1.00  8.470          N  
ATOM    793  CA  PRO A  55      -4.120  -0.401  -8.542  1.00  8.930          C  
ATOM    794  C   PRO A  55      -2.699  -0.947  -8.302  1.00  8.950          C  
ATOM    795  O   PRO A  55      -2.546  -1.945  -7.597  1.00  9.300          O  
ATOM    796  CB  PRO A  55      -4.844  -1.308  -9.547  1.00 13.390          C  
ATOM    797  CG  PRO A  55      -5.844  -0.422 -10.232  1.00 13.390          C  
ATOM    798  CD  PRO A  55      -5.174   0.910 -10.345  1.00 13.390          C  
ATOM    799  HA  PRO A  55      -4.670  -0.399  -7.588  1.00 10.720          H  
ATOM    800 1HB  PRO A  55      -4.111  -1.739 -10.248  1.00 16.070          H  
ATOM    801 2HB  PRO A  55      -5.311  -2.152  -9.019  1.00 16.070          H  
ATOM    802 1HG  PRO A  55      -6.110  -0.845 -11.214  1.00 16.070          H  
ATOM    803 2HG  PRO A  55      -6.774  -0.381  -9.645  1.00 16.070          H  
ATOM    804 1HD  PRO A  55      -4.605   0.962 -11.282  1.00 16.070          H  
ATOM    805 2HD  PRO A  55      -5.960   1.678 -10.281  1.00 16.070          H  
ATOM    806  N   VAL A  56      -1.685  -0.362  -8.923  1.00  8.870          N  
ATOM    807  CA  VAL A  56      -0.322  -0.856  -8.780  1.00  9.200          C  
ATOM    808  C   VAL A  56       0.081  -0.964  -7.311  1.00  9.210          C  
ATOM    809  O   VAL A  56      -0.175  -0.069  -6.507  1.00  9.570          O  
ATOM    810  CB  VAL A  56       0.669   0.057  -9.547  1.00 12.750          C  
ATOM    811  CG1 VAL A  56       0.736   1.446  -8.918  1.00 12.750          C  
ATOM    812  CG2 VAL A  56       2.049  -0.579  -9.609  1.00 12.750          C  
ATOM    813  H   VAL A  56      -1.855   0.450  -9.485  1.00 10.640          H  
ATOM    814  HA  VAL A  56      -0.275  -1.834  -9.227  1.00 11.040          H  
ATOM    815  HB  VAL A  56       0.317   0.172 -10.536  1.00 15.300          H  
ATOM    816 1HG1 VAL A  56       1.406   2.041  -9.490  1.00 15.300          H  
ATOM    817 2HG1 VAL A  56      -0.255   1.905  -8.911  1.00 15.300          H  
ATOM    818 3HG1 VAL A  56       1.110   1.390  -7.901  1.00 15.300          H  
ATOM    819 1HG2 VAL A  56       2.713   0.065 -10.188  1.00 15.300          H  
ATOM    820 2HG2 VAL A  56       2.459  -0.704  -8.606  1.00 15.300          H  
ATOM    821 3HG2 VAL A  56       1.979  -1.551 -10.095  1.00 15.300          H  
ATOM    822  N   VAL A  57       0.715  -2.079  -6.977  1.00  9.080          N  
ATOM    823  CA  VAL A  57       1.149  -2.347  -5.625  1.00  9.430          C  
ATOM    824  C   VAL A  57       2.335  -1.490  -5.252  1.00  9.100          C  
ATOM    825  O   VAL A  57       3.349  -1.499  -5.946  1.00  8.990          O  
ATOM    826  CB  VAL A  57       1.555  -3.835  -5.498  1.00 13.060          C  
ATOM    827  CG1 VAL A  57       2.133  -4.106  -4.126  1.00 13.060          C  
ATOM    828  CG2 VAL A  57       0.332  -4.726  -5.746  1.00 13.060          C  
ATOM    829  H   VAL A  57       0.890  -2.753  -7.698  1.00 10.900          H  
ATOM    830  HA  VAL A  57       0.324  -2.131  -4.945  1.00 11.320          H  
ATOM    831  HB  VAL A  57       2.328  -4.070  -6.234  1.00 15.670          H  
ATOM    832 1HG1 VAL A  57       2.391  -5.139  -4.053  1.00 15.670          H  
ATOM    833 2HG1 VAL A  57       3.027  -3.506  -3.955  1.00 15.670          H  
ATOM    834 3HG1 VAL A  57       1.413  -3.875  -3.382  1.00 15.670          H  
ATOM    835 1HG2 VAL A  57       0.619  -5.773  -5.662  1.00 15.670          H  
ATOM    836 2HG2 VAL A  57      -0.436  -4.503  -5.008  1.00 15.670          H  
ATOM    837 3HG2 VAL A  57      -0.065  -4.543  -6.738  1.00 15.670          H  
ATOM    838  N   GLU A  58       2.228  -0.780  -4.131  1.00  9.220          N  
ATOM    839  CA  GLU A  58       3.344   0.034  -3.695  1.00  9.220          C  
ATOM    840  C   GLU A  58       4.558  -0.840  -3.459  1.00  9.160          C  
ATOM    841  O   GLU A  58       4.515  -1.789  -2.672  1.00  9.530          O  
ATOM    842  CB  GLU A  58       2.999   0.791  -2.411  1.00 12.910          C  
ATOM    843  CG  GLU A  58       4.101   1.725  -1.924  1.00 12.910          C  
ATOM    844  CD  GLU A  58       3.725   2.491  -0.696  1.00 12.910          C  
ATOM    845  OE1 GLU A  58       2.619   2.344  -0.235  1.00 12.910          O  
ATOM    846  OE2 GLU A  58       4.550   3.227  -0.214  1.00 12.910          O  
ATOM    847  H   GLU A  58       1.368  -0.800  -3.604  1.00 11.060          H  
ATOM    848  HA  GLU A  58       3.583   0.752  -4.480  1.00 11.060          H  
ATOM    849 1HB  GLU A  58       2.098   1.382  -2.569  1.00 15.490          H  
ATOM    850 2HB  GLU A  58       2.790   0.080  -1.616  1.00 15.490          H  
ATOM    851 1HG  GLU A  58       4.993   1.138  -1.699  1.00 15.490          H  
ATOM    852 2HG  GLU A  58       4.351   2.422  -2.720  1.00 15.490          H  
ATOM    853  N   ASN A  59       5.664  -0.468  -4.078  1.00  8.930          N  
ATOM    854  CA  ASN A  59       6.901  -1.207  -3.947  1.00  9.160          C  
ATOM    855  C   ASN A  59       7.920  -0.377  -3.192  1.00  8.870          C  
ATOM    856  O   ASN A  59       8.317   0.689  -3.660  1.00  9.310          O  
ATOM    857  CB  ASN A  59       7.416  -1.612  -5.309  1.00 12.730          C  
ATOM    858  CG  ASN A  59       6.480  -2.594  -6.044  1.00 12.730          C  
ATOM    859  OD1 ASN A  59       5.936  -3.551  -5.474  1.00 12.730          O  
ATOM    860  ND2 ASN A  59       6.304  -2.368  -7.320  1.00 12.730          N  
ATOM    861  H   ASN A  59       5.627   0.330  -4.693  1.00 10.720          H  
ATOM    862  HA  ASN A  59       6.716  -2.109  -3.364  1.00 10.990          H  
ATOM    863 1HB  ASN A  59       7.542  -0.722  -5.928  1.00 15.280          H  
ATOM    864 2HB  ASN A  59       8.399  -2.057  -5.201  1.00 15.280          H  
ATOM    865 1HD2 ASN A  59       5.714  -2.969  -7.859  1.00 15.280          H  
ATOM    866 2HD2 ASN A  59       6.772  -1.603  -7.762  1.00 15.280          H  
ATOM    867  N   GLN A  60       8.319  -0.838  -2.009  1.00  8.390          N  
ATOM    868  CA  GLN A  60       9.260  -0.083  -1.188  1.00  8.410          C  
ATOM    869  C   GLN A  60      10.514   0.308  -1.981  1.00  8.100          C  
ATOM    870  O   GLN A  60      11.189  -0.579  -2.504  1.00  7.690          O  
ATOM    871  CB  GLN A  60       9.680  -0.932   0.021  1.00 11.770          C  
ATOM    872  CG  GLN A  60      10.857  -0.379   0.843  1.00 11.770          C  
ATOM    873  CD  GLN A  60      10.597   0.906   1.574  1.00 11.770          C  
ATOM    874  OE1 GLN A  60       9.627   1.050   2.326  1.00 11.770          O  
ATOM    875  NE2 GLN A  60      11.485   1.869   1.346  1.00 11.770          N  
ATOM    876  H   GLN A  60       7.948  -1.723  -1.684  1.00 10.070          H  
ATOM    877  HA  GLN A  60       8.738   0.782  -0.802  1.00 10.090          H  
ATOM    878 1HB  GLN A  60       8.832  -1.043   0.695  1.00 14.120          H  
ATOM    879 2HB  GLN A  60       9.960  -1.927  -0.318  1.00 14.120          H  
ATOM    880 1HG  GLN A  60      11.112  -1.126   1.590  1.00 14.120          H  
ATOM    881 2HG  GLN A  60      11.717  -0.226   0.191  1.00 14.120          H  
ATOM    882 1HE2 GLN A  60      11.397   2.760   1.793  1.00 14.120          H  
ATOM    883 2HE2 GLN A  60      12.252   1.702   0.673  1.00 14.120          H  
ATOM    884  N   PRO A  61      10.859   1.611  -2.067  1.00  8.550          N  
ATOM    885  CA  PRO A  61      12.043   2.124  -2.724  1.00  8.660          C  
ATOM    886  C   PRO A  61      13.350   1.585  -2.115  1.00  8.500          C  
ATOM    887  O   PRO A  61      13.426   1.385  -0.897  1.00  8.610          O  
ATOM    888  CB  PRO A  61      11.925   3.640  -2.494  1.00 12.990          C  
ATOM    889  CG  PRO A  61      10.451   3.894  -2.312  1.00 12.990          C  
ATOM    890  CD  PRO A  61       9.914   2.678  -1.620  1.00 12.990          C  
ATOM    891  HA  PRO A  61      11.929   1.878  -3.785  1.00 10.390          H  
ATOM    892 1HB  PRO A  61      12.528   3.935  -1.618  1.00 15.590          H  
ATOM    893 2HB  PRO A  61      12.337   4.184  -3.353  1.00 15.590          H  
ATOM    894 1HG  PRO A  61      10.292   4.814  -1.730  1.00 15.590          H  
ATOM    895 2HG  PRO A  61       9.973   4.055  -3.290  1.00 15.590          H  
ATOM    896 1HD  PRO A  61       9.911   2.816  -0.542  1.00 15.590          H  
ATOM    897 2HD  PRO A  61       8.903   2.511  -2.029  1.00 15.590          H  
ATOM    898  N   PRO A  62      14.394   1.382  -2.937  1.00  8.560          N  
ATOM    899  CA  PRO A  62      15.734   0.965  -2.578  1.00  8.890          C  
ATOM    900  C   PRO A  62      16.460   2.125  -1.938  1.00  9.720          C  
ATOM    901  O   PRO A  62      16.045   3.274  -2.095  1.00 10.320          O  
ATOM    902  CB  PRO A  62      16.353   0.593  -3.924  1.00 13.340          C  
ATOM    903  CG  PRO A  62      15.651   1.487  -4.900  1.00 13.340          C  
ATOM    904  CD  PRO A  62      14.233   1.607  -4.377  1.00 13.340          C  
ATOM    905  HA  PRO A  62      15.684   0.101  -1.898  1.00 10.670          H  
ATOM    906 1HB  PRO A  62      17.442   0.776  -3.896  1.00 16.000          H  
ATOM    907 2HB  PRO A  62      16.206  -0.476  -4.126  1.00 16.000          H  
ATOM    908 1HG  PRO A  62      16.164   2.465  -4.946  1.00 16.000          H  
ATOM    909 2HG  PRO A  62      15.693   1.059  -5.911  1.00 16.000          H  
ATOM    910 1HD  PRO A  62      13.883   2.627  -4.571  1.00 16.000          H  
ATOM    911 2HD  PRO A  62      13.590   0.829  -4.830  1.00 16.000          H  
ATOM    912  N   ARG A  63      17.571   1.851  -1.275  1.00  9.960          N  
ATOM    913  CA  ARG A  63      18.369   2.936  -0.736  1.00 10.970          C  
ATOM    914  C   ARG A  63      18.763   3.896  -1.864  1.00 11.470          C  
ATOM    915  O   ARG A  63      19.335   3.493  -2.879  1.00 11.960          O  
ATOM    916  CB  ARG A  63      19.595   2.366  -0.027  1.00 14.950          C  
ATOM    917  CG  ARG A  63      20.513   3.373   0.644  1.00 14.950          C  
ATOM    918  CD  ARG A  63      21.589   2.706   1.432  1.00 14.950          C  
ATOM    919  NE  ARG A  63      22.566   3.673   1.932  1.00 14.950          N  
ATOM    920  CZ  ARG A  63      23.550   3.434   2.807  1.00 14.950          C  
ATOM    921  NH1 ARG A  63      23.732   2.242   3.357  1.00 14.950          N  
ATOM    922  NH2 ARG A  63      24.334   4.447   3.094  1.00 14.950          N  
ATOM    923  H   ARG A  63      17.865   0.892  -1.151  1.00 11.950          H  
ATOM    924  HA  ARG A  63      17.767   3.481  -0.007  1.00 13.160          H  
ATOM    925 1HB  ARG A  63      19.270   1.664   0.739  1.00 17.940          H  
ATOM    926 2HB  ARG A  63      20.192   1.807  -0.745  1.00 17.940          H  
ATOM    927 1HG  ARG A  63      20.992   3.975  -0.108  1.00 17.940          H  
ATOM    928 2HG  ARG A  63      19.941   4.015   1.314  1.00 17.940          H  
ATOM    929 1HD  ARG A  63      21.145   2.191   2.283  1.00 17.940          H  
ATOM    930 2HD  ARG A  63      22.108   1.991   0.796  1.00 17.940          H  
ATOM    931  HE  ARG A  63      22.537   4.642   1.567  1.00 17.940          H  
ATOM    932 1HH1 ARG A  63      23.118   1.477   3.126  1.00 17.940          H  
ATOM    933 2HH1 ARG A  63      24.486   2.098   4.013  1.00 17.940          H  
ATOM    934 1HH2 ARG A  63      24.137   5.349   2.619  1.00 17.940          H  
ATOM    935 2HH2 ARG A  63      25.098   4.349   3.743  1.00 17.940          H  
ATOM    936  N   SER A  64      18.522   5.189  -1.632  1.00 11.530          N  
ATOM    937  CA  SER A  64      18.759   6.285  -2.581  1.00 12.160          C  
ATOM    938  C   SER A  64      20.220   6.522  -2.952  1.00 12.580          C  
ATOM    939  O   SER A  64      20.522   7.227  -3.915  1.00 13.120          O  
ATOM    940  CB  SER A  64      18.146   7.558  -2.035  1.00 16.770          C  
ATOM    941  OG  SER A  64      18.782   7.958  -0.858  1.00 16.770          O  
ATOM    942  H   SER A  64      18.072   5.436  -0.761  1.00 13.840          H  
ATOM    943  HA  SER A  64      18.229   6.033  -3.501  1.00 14.590          H  
ATOM    944 1HB  SER A  64      18.228   8.347  -2.781  1.00 20.130          H  
ATOM    945 2HB  SER A  64      17.086   7.397  -1.843  1.00 20.130          H  
ATOM    946  HG  SER A  64      18.370   8.790  -0.602  1.00 20.130          H  
ATOM    947  N   ASP A  65      21.125   5.924  -2.200  1.00 12.520          N  
ATOM    948  CA  ASP A  65      22.554   6.053  -2.441  1.00 13.110          C  
ATOM    949  C   ASP A  65      23.048   5.062  -3.500  1.00 13.380          C  
ATOM    950  O   ASP A  65      24.227   5.078  -3.864  1.00 14.010          O  
ATOM    951  CB  ASP A  65      23.341   5.801  -1.151  1.00 18.120          C  
ATOM    952  CG  ASP A  65      23.137   6.871  -0.059  1.00 18.120          C  
ATOM    953  OD1 ASP A  65      22.942   8.019  -0.382  1.00 18.120          O  
ATOM    954  OD2 ASP A  65      23.147   6.501   1.112  1.00 18.120          O  
ATOM    955  H   ASP A  65      20.787   5.373  -1.431  1.00 15.020          H  
ATOM    956  HA  ASP A  65      22.755   7.066  -2.794  1.00 15.730          H  
ATOM    957 1HB  ASP A  65      23.080   4.828  -0.757  1.00 21.740          H  
ATOM    958 2HB  ASP A  65      24.404   5.768  -1.392  1.00 21.740          H  
ATOM    959  N   LYS A  66      22.171   4.173  -3.975  1.00 13.090          N  
ATOM    960  CA  LYS A  66      22.584   3.192  -4.968  1.00 13.530          C  
ATOM    961  C   LYS A  66      22.255   3.648  -6.382  1.00 13.680          C  
ATOM    962  O   LYS A  66      21.260   4.332  -6.615  1.00 14.010          O  
ATOM    963  CB  LYS A  66      21.934   1.838  -4.679  1.00 18.770          C  
ATOM    964  CG  LYS A  66      22.249   1.247  -3.283  1.00 18.770          C  
ATOM    965  CD  LYS A  66      23.748   0.935  -3.107  1.00 18.770          C  
ATOM    966  CE  LYS A  66      24.025   0.224  -1.789  1.00 18.770          C  
ATOM    967  NZ  LYS A  66      25.485  -0.047  -1.600  1.00 18.770          N  
ATOM    968  H   LYS A  66      21.197   4.171  -3.651  1.00 15.710          H  
ATOM    969  HA  LYS A  66      23.664   3.081  -4.921  1.00 16.240          H  
ATOM    970 1HB  LYS A  66      20.848   1.942  -4.753  1.00 22.520          H  
ATOM    971 2HB  LYS A  66      22.245   1.118  -5.437  1.00 22.520          H  
ATOM    972 1HG  LYS A  66      21.947   1.970  -2.522  1.00 22.520          H  
ATOM    973 2HG  LYS A  66      21.671   0.335  -3.138  1.00 22.520          H  
ATOM    974 1HD  LYS A  66      24.098   0.317  -3.935  1.00 22.520          H  
ATOM    975 2HD  LYS A  66      24.315   1.865  -3.101  1.00 22.520          H  
ATOM    976 1HE  LYS A  66      23.673   0.849  -0.969  1.00 22.520          H  
ATOM    977 2HE  LYS A  66      23.485  -0.722  -1.771  1.00 22.520          H  
ATOM    978 1HZ  LYS A  66      25.630  -0.516  -0.716  1.00 22.520          H  
ATOM    979 2HZ  LYS A  66      25.821  -0.635  -2.350  1.00 22.520          H  
ATOM    980 3HZ  LYS A  66      25.995   0.826  -1.604  1.00 22.520          H  
ATOM    981  N   VAL A  67      23.092   3.226  -7.326  1.00 13.590          N  
ATOM    982  CA  VAL A  67      22.918   3.491  -8.744  1.00 13.850          C  
ATOM    983  C   VAL A  67      23.098   2.169  -9.483  1.00 14.320          C  
ATOM    984  O   VAL A  67      22.611   1.999 -10.601  1.00 14.950          O  
ATOM    985  OXT VAL A  67      23.293   1.182  -8.775  1.00 20.770          O  
ATOM    986  CB  VAL A  67      23.933   4.554  -9.230  1.00 18.540          C  
ATOM    987  CG1 VAL A  67      23.773   4.822 -10.734  1.00 18.540          C  
ATOM    988  CG2 VAL A  67      23.709   5.843  -8.452  1.00 18.540          C  
ATOM    989  H   VAL A  67      23.893   2.679  -7.036  1.00 16.310          H  
ATOM    990  HA  VAL A  67      21.918   3.878  -8.916  1.00 16.620          H  
ATOM    991  HB  VAL A  67      24.947   4.190  -9.064  1.00 22.250          H  
ATOM    992 1HG1 VAL A  67      24.497   5.569 -11.047  1.00 22.250          H  
ATOM    993 2HG1 VAL A  67      23.940   3.915 -11.290  1.00 22.250          H  
ATOM    994 3HG1 VAL A  67      22.769   5.191 -10.933  1.00 22.250          H  
ATOM    995 1HG2 VAL A  67      24.419   6.595  -8.783  1.00 22.250          H  
ATOM    996 2HG2 VAL A  67      22.689   6.197  -8.629  1.00 22.250          H  
ATOM    997 3HG2 VAL A  67      23.848   5.672  -7.389  1.00 22.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -314.71 28.8695 298.151 -19.6725 5.85143 14.0974 141.696 -147.935 -0.26539 -2.16304 -133.236 -18.9669 -44.4572 -4.85574 -12.0818 -15.9965 0 -1.14346 3.30331 33.8109 46.474 -9.35378 24.4231 -31.3195 -4.37199 31.4378 -132.414
GLY:NtermProteinFull_1 -1.40602 0.20645 1.50251 -0.00083 0 0 1.08539 -0.81402 -0 -0 -0.46529 0.23388 0 0 0 0 0 0.12482 0 0 0 0 0 0.83697 0 0.10288 1.40673
MET_2 -3.52573 0.67727 1.65918 -0.36386 0.1168 0.08051 1.05859 -1.24683 -0 -0 -0.77528 -0.26955 0 0 0 0 0 0.18214 0.47816 1.07091 0 0.10869 0 0.60916 -0.01673 0.40282 0.24627
SER_3 -1.7164 0.32579 2.43526 -0.02955 0 0.04921 1.14991 -1.1775 -0 -0 -0.09818 -1.0945 0 0 -0.72928 0 0 -0.00107 0.00048 0.15602 0 -0.32635 0.60904 -0.77834 -0.31609 0.43647 -1.10509
GLY_4 -4.13171 0.94328 2.98042 -6e-05 0 0 1.80979 -1.91015 -0 -0 -0.28811 -0.41355 0 0 0 0 0 -0.08103 0 0 0 0.21444 0 0.83697 -0.29129 0.27145 -0.05954
SER_5 -3.97509 0.52727 4.10745 -0.03129 0 0.05406 1.75031 -2.01321 -0.01018 -0.0793 -2.16598 -0.90182 0 0 -0.44443 0 0 -0.07925 0.01396 0.66116 0 0.1353 0.68964 -0.77834 -0.21954 0.2302 -2.52909
ARG_6 -7.44668 1.16916 6.68953 -0.88816 0.19295 0.66356 3.51276 -3.12134 -0.02301 -0.14469 -3.62733 -0.10908 0 0 -1.83134 -0.64133 0 0.03958 0.03139 1.91226 0 -0.23682 0 -1.2888 -0.3299 1.06037 -4.41694
PRO_7 -1.82333 0.35929 0.70859 -0.17327 0.05957 0.121 0.10984 -0.36218 -0 -0 -0.17172 0.04345 0 0 0 0 0 0.00323 0.00567 0.18395 0 -0.86655 0 -2.4119 0.21504 1.12826 -2.87106
THR_8 -6.03973 0.43572 3.9856 -0.10487 0.06625 0.07661 1.92903 -2.14476 -0.0204 -0.10652 -2.53584 -0.71279 0 0 0 -0.70231 0 0.02872 0.00375 0.09629 0 -0.46847 2.28787 -1.0874 0.05951 0.31832 -4.63541
GLN_9 -7.10708 0.50896 6.53402 -0.28218 0.04697 0.24793 2.71246 -2.74026 -0 -0 -2.0471 -0.74931 0 0 -1.08172 -1.142 0 -0.01272 0.08857 0 3.45909 -0.01647 0 -0.18838 0.27391 0.28832 -1.20701
SER_10 -3.18898 0.25303 2.99066 -0.02625 0 0.03831 1.05906 -1.50949 -0.006 -0.03454 -1.06725 -1.04534 0 0 -0.27304 0 0 -0.02465 0.06265 0.26424 0 0.08445 0.606 -0.77834 0.24173 0.27945 -2.07431
SER_11 -3.54225 0.3041 4.13514 -0.03575 0.00133 0.06559 1.95791 -2.049 -0 -0 -1.81667 -0.75969 0 0 0 0 0 -0.08178 0.00034 0.4228 0 0.42565 0.60483 -0.77834 -0.14941 0.24036 -1.05485
GLU_12 -5.0747 0.47918 5.85643 -0.31163 0.0584 0.43172 2.60363 -2.52818 -0 -0 -2.50959 -0.4362 0 0 0 -1.13249 0 -0.04527 0.01812 0 4.4013 -0.31569 0 -2.7348 -0.20713 0.23473 -1.21216
GLY_13 -1.60751 0.28528 2.16354 -4e-05 0 0 0.62279 -1.00865 -0 -0 -0.23383 -0.43173 0 0 0 0 0 -0.13291 0 0 0 0.38932 0 0.83697 -0.21473 0.19164 0.86014
SER_14 -3.44978 0.3449 4.54483 -0.02365 0 0.02186 2.15003 -2.0969 -0 -0 -1.89503 0.12788 0 0 0 0 0 -0.03845 0.00193 0.37011 0 0.23038 0.60268 -0.77834 0.50323 0.12962 0.7453
ARG_15 -9.38278 0.69636 9.17156 -1.05096 0.15107 0.77423 3.95688 -4.02952 -0 -0 -3.39512 0.20148 0 0 -0.87587 0 0 -0.04576 0.06309 2.90587 0 -0.11638 0 -1.2888 0.16787 0.35094 -1.74582
ARG_16 -4.26416 0.30603 4.64421 -0.62964 0.09915 0.37242 2.30776 -2.05453 -0 -0 -2.54785 0.15013 0 0 0 -1.13249 0 -0.10929 0.05027 2.4824 0 -0.05264 0 -1.2888 -0.26396 0.59239 -1.33861
SER_17 -2.49657 0.21412 3.35384 -0.04019 0.00071 0.05607 1.62583 -1.53529 -0 -0 -1.94325 -0.33602 0 0 0 0 0 -0.05203 0.01463 0.261 0 -0.31059 1.76265 -0.77834 -0.42722 0.41939 -0.21126
ARG_18 -8.80957 0.43442 8.37716 -0.99589 0.23742 0.52687 2.91195 -3.53727 -0.01441 -0.13423 -1.93095 0.56702 0 0 0 0 0 0.01605 0.03744 2.30874 0 0.00688 0 -1.2888 -0.30799 0.32134 -1.27382
HIS_19 -5.37395 0.34361 6.31 -0.50492 0.03711 0.36011 3.74559 -2.98252 -0.01406 -0.13445 -4.71569 -0.98197 0 0 -1.2126 0 0 -0.01571 0.00499 0 1.63706 -0.07753 0 -0.45461 -0.19716 0.32109 -3.90561
SER_20 -3.93337 0.33925 4.05154 -0.02463 0 0.02276 1.80079 -2.05091 -0 -0 -1.03206 -0.54899 0 0 0 0 0 -0.06971 0.00356 0.58646 0 0.27654 0.60227 -0.77834 0.0113 0.17388 -0.56966
ALA_21 -3.70336 0.23829 3.60306 -0.02343 0 0 2.06226 -1.97647 -0 -0 -1.55796 -0.36331 0 0 -1.2126 0 0 -0.06788 0 0 0 -0.34062 0 1.8394 -0.07225 0.17789 -1.39697
ARG_22 -6.00707 0.35656 6.48858 -0.65104 0.20358 0.35426 2.87052 -2.8733 -0.0134 -0.12008 -2.27332 0.3373 0 0 0 0 0 0.04735 0.02756 2.51149 0 -0.14871 0 -1.2888 -0.41412 0.23479 -0.35785
ILE_23 -8.02415 0.40787 6.22637 -0.49569 0.30851 0.09817 2.98769 -3.26007 -0 -0 -2.8064 0.01336 0 0 0 0 0 -0.02385 0.01544 0.54463 0 -0.43484 0 0.73287 -0.07105 0.37601 -3.40513
ILE_24 -5.23278 0.26546 5.48243 -0.5016 0.34704 0.10191 2.72862 -2.69398 -0.00013 -0.00177 -2.97736 0.01813 0 0 0 0 0 -0.01641 0.05018 0.51417 0 -0.43077 0 0.73287 0.03209 0.44967 -1.13224
ALA_25 -4.27068 0.27835 4.41213 -0.02174 0 0 2.5787 -2.42677 -0 -0 -1.86868 -0.33989 0 0 0 0 0 0.00522 0 0 0 -0.22376 0 1.8394 -0.15054 0.34872 0.16045
GLN_26 -8.97773 0.43905 8.5242 -0.29648 0.06817 0.22928 4.3173 -3.97901 -0.00043 -0.00132 -4.26811 -0.53495 0 0 -0.4789 -1.142 0 0.00512 0.03346 0 3.11747 -0.15951 0 -0.18838 -0.31556 0.34318 -3.26517
THR_27 -4.71498 0.1885 5.91512 -0.20237 0.1061 0.07314 3.00456 -2.78488 -0.01191 -0.13229 -3.55062 -0.10177 0 0 0 0 0 0.00285 0.00112 0.08654 0 0.00993 2.32643 -1.0874 -0.1178 0.33549 -0.65424
THR_28 -4.61856 0.22678 5.24917 -0.20138 0.11099 0.07177 2.86031 -2.62103 -0 -0 -3.32168 -0.02072 0 0 0 0 0 0.02903 0.01576 0.0668 0 0.00782 2.29612 -1.0874 0.07102 0.24718 -0.618
VAL_29 -6.13965 0.53919 4.54225 -0.31526 0.21119 0.07227 2.69991 -2.64557 -0 -0 -2.24196 -0.17296 0 0 0 0 0 0.02467 4e-05 0.06875 0 -0.30244 0 1.9342 -0.00404 0.34424 -1.38517
ASP_30 -6.6053 0.32982 7.36671 -0.10633 0.0109 0.32661 3.24041 -3.49009 -0 -0 -4.46634 -0.30362 0 0 0 -0.70231 0 0.09715 0.125 0 1.70323 0.17711 0 -2.3716 -0.21798 0.43227 -4.45437
ALA_31 -4.3055 0.21403 4.42978 -0.02124 0 0 2.57817 -2.52568 -0 -0 -2.39728 -0.36036 0 0 0 0 0 0.1432 0 0 0 -0.21613 0 1.8394 -0.36035 0.31722 -0.66473
LYS_32 -5.11559 0.26719 7.06356 -0.83664 0.13004 0.88254 3.73112 -3.2324 -0 -0 -4.76783 0.03282 0 0 0 -0.71029 0 0.0303 0.15077 3.02692 0 0.00361 0 -1.5107 -0.39024 0.31703 -0.92781
LEU_33 -8.98451 1.20171 5.60014 -0.70762 0.31214 0.27379 3.28692 -3.37092 -0 -0 -2.33296 0.11468 0 0 0 0 0 0.03638 0.02641 0.94529 0 -0.23063 0 0.18072 -0.28664 0.36326 -3.57183
HIS_34 -8.06557 0.65045 7.94782 -0.6258 0.20436 0.63098 3.76163 -3.87232 -0.01976 -0.18675 -3.13746 -0.81215 0 0 0 -0.92471 0 0.01572 0.05928 0 3.09081 -0.17572 0 -0.45461 -0.03906 0.43942 -1.51344
ALA_35 -4.64847 0.32805 5.25588 -0.02159 0 0 2.72035 -2.7627 -0 -0 -2.07298 -0.34983 0 0 0 0 0 -0.00777 0 0 0 -0.28023 0 1.8394 -0.15703 0.49255 0.33562
ASP_36 -5.32448 0.19197 8.26449 -0.09646 0.00282 0.28278 4.04854 -3.55909 -0 -0 -6.926 -0.40794 0 0 0 -1.35163 0 0.04723 0.00491 0 1.69986 0.24067 0 -2.3716 -0.3006 0.46696 -5.08758
PHE_37 -9.39328 1.13265 5.22964 -0.54867 0.01577 0.17957 3.3017 -3.35325 -0 -0 -2.88325 -0.08485 0 0 0 0 0 -0.02154 0.86929 0 2.82266 -0.09831 0 1.0402 -0.14784 0.60216 -1.33734
GLU_38 -5.75617 0.42098 7.61402 -0.36937 0.02642 0.71048 3.13417 -3.34349 -0 -0 -4.90882 -0.5151 0 0 0 -1.58697 0 -0.02942 0.0507 0 3.72184 -0.21168 0 -2.7348 -0.26344 0.65002 -3.39065
GLU_39 -3.0388 0.20335 3.91985 -0.21214 0.02446 0.28943 1.46002 -1.78862 -0.00334 -0.02768 -0.86931 -0.61183 0 0 0 0 0 -0.03776 0.00276 0 3.22607 -0.36753 0 -2.7348 -0.53057 0.4732 -0.62323
SER_40 -2.57683 0.1458 3.45202 -0.03553 0.00786 0.02697 1.64274 -1.60666 -0 -0 -1.80357 -0.03743 0 0 0 0 0 -0.03712 0.00072 0.90115 0 -0.29995 1.78553 -0.77834 -0.63485 0.33586 0.48838
GLY_41 -1.42751 0.1442 2.07074 -5e-05 0 0 0.89704 -1.00156 -0 -0 -1.07359 -0.34209 0 0 0 0 0 -0.18649 0 0 0 -1.5278 0 0.83697 -0.49822 0.55211 -1.55626
SER_42 -2.70928 0.25824 3.46732 -0.03499 0.00377 0.06658 1.37007 -1.63805 -0 -0 -0.88388 -0.68231 0 0 0 0 0 -0.06893 2e-05 0.10212 0 -0.04371 0.60195 -0.77834 0.21931 0.46066 -0.28946
SER_43 -2.20183 0.17947 2.67683 -0.03303 0 0.04784 0.69906 -1.18317 -0.01642 -0.15908 -0.85309 -0.68034 0 0 0 -0.66226 0 -0.00508 0.01438 0.79162 0 0.04601 1.83037 -0.77834 0.12861 0.1445 -0.01395
PHE_44 -8.72426 1.05279 2.11072 -0.854 0.20099 0.40247 1.93633 -2.07944 -0 -0 -0.28897 -0.49657 0 0 0 0 0 0.12114 0.00985 0 2.91067 -0.26296 0 1.0402 0.52793 0.75688 -1.63622
ASP_45 -4.26834 0.32484 6.63701 -0.26502 0.08035 0.95184 3.19154 -2.79901 -0 -0 -6.70783 -0.5667 0 0 -0.62422 -0.5109 0 0.01174 0.0517 0 1.94247 -0.75054 0 -2.3716 0.69327 0.97351 -4.00589
TYR_46 -7.72917 0.69869 4.57921 -1.00992 0.1791 0.40541 2.17287 -2.74172 -0.01191 -0.13229 -1.77918 -0.36554 0 0 0 0 0 -0.1024 0.02703 0 2.33759 0.1871 0.00159 1.2797 -0.25113 0.4139 -1.84107
SER_47 -4.78202 0.47739 5.80304 -0.02123 0 0.04974 2.50681 -2.77838 -0.00011 -0.00487 -2.13286 -0.66656 0 0 0 -0.39178 0 0.07996 0.00768 0.53088 0 0.27989 0.61518 -0.77834 0.41396 0.29114 -0.50049
THR_48 -5.56239 0.4765 6.54638 -0.20794 0.22021 0.0781 2.83016 -3.15354 -0.00011 -0.00487 -4.2652 -0.2792 0 0 -0.62422 -0.5109 0 -0.02908 0.0019 0.1245 0 -0.00748 2.48452 -1.0874 0.57468 0.59998 -1.79541
SER_49 -7.18851 0.69814 6.74878 -0.03321 0.00031 0.02231 3.28539 -3.43177 -0 -0 -3.39575 0.03253 0 0 0 0 0 0.07542 0.00568 0.53198 0 0.28674 1.83416 -0.77834 -0.02134 1.0248 -0.30268
VAL_50 -6.13526 0.73763 4.09884 -0.3387 0.12022 0.07802 1.97692 -2.63593 -0.0142 -0.12684 -1.18394 0.08175 0 0 0 0 0 -0.05939 0.00631 1.07685 0 -0.19346 0 1.9342 -0.12176 0.98088 0.28214
ARG_51 -4.9899 0.39451 5.48435 -0.83141 0.14622 0.57876 2.0387 -2.67349 -0.00931 -0.0995 -1.69339 0.33745 0 0 0 -0.39178 0 -0.06248 0.08613 1.47221 0 -0.16056 0 -1.2888 -0.34115 0.61309 -1.39033
VAL_52 -4.06409 0.50211 2.69587 -0.3264 0.24763 0.07748 1.54415 -1.89863 -0 -0 -0.82172 -0.33763 0 0 0 0 0 0.01799 0.12534 0.06693 0 0.41534 0 1.9342 -0.22187 0.49406 0.45076
THR_53 -2.00171 0.07401 2.50524 -0.19734 0.25605 0.08615 1.15769 -1.24184 -0.02351 -0.22634 -0.79296 -0.79806 0 0 0 0 0 -0.0735 0.00181 0.30822 0 1.40062 2.27749 -1.0874 1.31947 0.48682 3.43091
GLY_54 -2.6246 0.42195 2.69491 -0.00024 0 0 1.19041 -1.44111 -0 -0 -0.14326 -0.15497 0 0 0 0 0 -0.11406 0 0 0 -1.24048 0 0.83697 1.74472 0.80407 1.97431
PRO_55 -2.0838 0.39586 1.35794 -0.07796 0 0.04687 0.46662 -0.62937 -0 -0 0.1093 0.53253 0 0 0 0 0 -0.14595 0.01584 0.40102 0 -0.69374 0 -2.4119 0.52865 1.05167 -1.13643
VAL_56 -5.57064 0.77006 1.71555 -0.37209 0.37463 0.08884 1.05521 -1.58857 -0 -0 0.34834 -0.0551 0 0 0 0 0 -0.12164 0.00427 1.15758 0 0.12655 0 1.9342 -0.11855 0.60379 0.35242
VAL_57 -6.32455 0.53782 1.59501 -0.28899 0.20008 0.06399 1.31792 -1.93399 -0 -0 0.489 0.14026 0 0 0 0 0 -0.0227 0.01094 0.05013 0 -0.38264 0 1.9342 -0.41265 0.27063 -2.75554
GLU_58 -2.45599 0.15071 1.74935 -0.31176 0.05773 0.39034 0.41158 -1.037 -0.00701 -0.02158 -0.1367 -0.35826 0 0 0 0 0 -0.08264 0.00566 0 2.74582 0.00569 0 -2.7348 -0.45328 0.21155 -1.8706
ASN_59 -5.23981 0.37844 5.35861 -0.17381 0.00698 0.27086 2.79312 -2.49368 -0.00156 -0.00658 -0.87501 -0.5565 0 0 -0.65763 0 0 -0.07638 0.0002 0 2.67633 -0.00986 0 -0.93687 -0.13645 0.15351 0.47392
GLN_60 -2.49469 0.5419 2.41533 -0.70474 0.12738 0.50524 0.73284 -0.98565 -0.00701 -0.02158 -1.26232 -0.30199 0 0 -1.01797 0 0 0.04619 0.37963 0 2.62626 0.11648 0 -0.18838 0.13275 0.9285 1.56817
PRO_61 -3.03356 0.85381 2.34107 -0.11475 0.00102 0.08545 1.03762 -0.91773 -0 -0 -0.84546 0.26564 0 0 -1.01797 0 0 0.00664 0.0445 0.19683 0 -1.04599 0 -2.4119 -0.16722 1.51627 -3.20573
PRO_62 -2.98823 0.44511 2.3431 -0.20451 0.00694 0.14641 0.48442 -0.83226 -0 -0 -0.05135 0.07402 0 0 0 0 0 0.00558 0.00243 0.37392 0 -0.9139 0 -2.4119 -0.29389 0.8018 -3.01229
ARG_63 -3.79938 0.28649 4.37343 -0.49043 0.04089 0.25465 2.11997 -1.65619 -0.01193 -0.06802 -2.15069 0.52534 0 0 0 -1.18017 0 -0.03364 0.15484 1.98639 0 0.04745 0 -1.2888 -0.30543 0.54184 -0.65339
SER_64 -1.53878 0.10132 2.1512 -0.02968 0.00108 0.04759 0.71044 -0.97668 -0 -0 0.55548 -0.95492 0 0 0 0 0 -0.08878 0.01948 0.14613 0 -0.39231 0.60477 -0.77834 -0.41948 0.55607 -0.2854
ASP_65 -2.89632 0.26175 3.75704 -0.11726 0.01575 0.36161 1.38585 -1.47903 -0 -0 -1.50556 -0.33739 0 0 0 -1.18017 0 -0.06697 0.00481 0 2.35543 -0.25851 0 -2.3716 -0.53971 0.27169 -2.3386
LYS_66 -3.78966 0.23187 3.83358 -0.50011 0.16684 0.28665 1.40816 -1.62693 -0.01193 -0.06802 -0.77637 0.10759 0 0 0 0 0 -0.01542 0.00913 1.86171 0 0.01583 0 -1.5107 -0.43145 0.21098 -0.59826
VAL:CtermProteinFull_67 -4.28652 0.29436 4.2522 -0.32484 0.23922 0.13738 2.09967 -2.00167 -0.01335 -0.11984 -4.42541 -1.16281 0 0 0 0 0 0 0.00137 0.28394 0 0 0 1.9342 -0.08234 0.48211 -2.69233
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529498 MODEL 4 2023-06-24_00000111_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 21.003
ATOM      1  N   GLY A   1      12.516  -0.442 -10.562  1.00 13.660          N  
ATOM      2  CA  GLY A   1      12.380  -1.186  -9.317  1.00 13.270          C  
ATOM      3  C   GLY A   1      10.944  -1.141  -8.774  1.00 13.160          C  
ATOM      4  O   GLY A   1      10.718  -0.778  -7.610  1.00 12.920          O  
ATOM      5 1H   GLY A   1      13.493  -0.296 -10.774  1.00 16.390          H  
ATOM      6 2H   GLY A   1      12.071  -0.992 -11.291  1.00 16.390          H  
ATOM      7 3H   GLY A   1      12.050   0.449 -10.482  1.00 16.390          H  
ATOM      8 1HA  GLY A   1      12.674  -2.221  -9.490  1.00 15.920          H  
ATOM      9 2HA  GLY A   1      13.067  -0.783  -8.579  1.00 15.920          H  
ATOM     10  N   MET A   2       9.962  -1.454  -9.633  1.00 13.510          N  
ATOM     11  CA  MET A   2       8.545  -1.453  -9.252  1.00 13.630          C  
ATOM     12  C   MET A   2       7.877  -2.834  -9.272  1.00 13.480          C  
ATOM     13  O   MET A   2       6.658  -2.933  -9.068  1.00 13.510          O  
ATOM     14  CB  MET A   2       7.766  -0.488 -10.148  1.00 19.030          C  
ATOM     15  CG  MET A   2       7.736  -0.844 -11.633  1.00 19.030          C  
ATOM     16  SD  MET A   2       6.849   0.380 -12.644  1.00 19.030          S  
ATOM     17  CE  MET A   2       7.879   1.855 -12.539  1.00 19.030          C  
ATOM     18  H   MET A   2      10.211  -1.744 -10.580  1.00 16.210          H  
ATOM     19  HA  MET A   2       8.479  -1.088  -8.229  1.00 16.360          H  
ATOM     20 1HB  MET A   2       6.746  -0.416  -9.793  1.00 22.840          H  
ATOM     21 2HB  MET A   2       8.194   0.473 -10.068  1.00 22.840          H  
ATOM     22 1HG  MET A   2       8.754  -0.931 -12.012  1.00 22.840          H  
ATOM     23 2HG  MET A   2       7.245  -1.809 -11.760  1.00 22.840          H  
ATOM     24 1HE  MET A   2       7.432   2.649 -13.137  1.00 22.840          H  
ATOM     25 2HE  MET A   2       7.950   2.190 -11.512  1.00 22.840          H  
ATOM     26 3HE  MET A   2       8.876   1.632 -12.922  1.00 22.840          H  
ATOM     27  N   SER A   3       8.664  -3.895  -9.479  1.00 13.490          N  
ATOM     28  CA  SER A   3       8.127  -5.250  -9.555  1.00 13.540          C  
ATOM     29  C   SER A   3       7.306  -5.661  -8.352  1.00 12.980          C  
ATOM     30  O   SER A   3       7.682  -5.449  -7.194  1.00 13.070          O  
ATOM     31  CB  SER A   3       9.211  -6.282  -9.675  1.00 18.940          C  
ATOM     32  OG  SER A   3       8.630  -7.562  -9.607  1.00 18.940          O  
ATOM     33  H   SER A   3       9.667  -3.769  -9.643  1.00 16.190          H  
ATOM     34  HA  SER A   3       7.493  -5.306 -10.440  1.00 16.250          H  
ATOM     35 1HB  SER A   3       9.749  -6.161 -10.609  1.00 22.720          H  
ATOM     36 2HB  SER A   3       9.926  -6.155  -8.862  1.00 22.720          H  
ATOM     37  HG  SER A   3       9.359  -8.183  -9.440  1.00 22.720          H  
ATOM     38  N   GLY A   4       6.212  -6.365  -8.625  1.00 12.580          N  
ATOM     39  CA  GLY A   4       5.338  -6.843  -7.571  1.00 12.200          C  
ATOM     40  C   GLY A   4       5.931  -8.027  -6.823  1.00 11.960          C  
ATOM     41  O   GLY A   4       5.348  -8.485  -5.842  1.00 12.290          O  
ATOM     42  H   GLY A   4       5.974  -6.535  -9.591  1.00 15.100          H  
ATOM     43 1HA  GLY A   4       5.166  -6.041  -6.871  1.00 14.640          H  
ATOM     44 2HA  GLY A   4       4.373  -7.116  -7.994  1.00 14.640          H  
ATOM     45  N   SER A   5       7.078  -8.522  -7.302  1.00 11.570          N  
ATOM     46  CA  SER A   5       7.806  -9.641  -6.722  1.00 11.510          C  
ATOM     47  C   SER A   5       8.713  -9.258  -5.542  1.00 11.040          C  
ATOM     48  O   SER A   5       9.236 -10.153  -4.865  1.00 11.270          O  
ATOM     49  CB  SER A   5       8.635 -10.351  -7.789  1.00 16.140          C  
ATOM     50  OG  SER A   5       9.688  -9.545  -8.280  1.00 16.140          O  
ATOM     51  H   SER A   5       7.481  -8.076  -8.125  1.00 13.880          H  
ATOM     52  HA  SER A   5       7.072 -10.355  -6.351  1.00 13.810          H  
ATOM     53 1HB  SER A   5       9.047 -11.264  -7.365  1.00 19.370          H  
ATOM     54 2HB  SER A   5       7.985 -10.642  -8.614  1.00 19.370          H  
ATOM     55  HG  SER A   5      10.227 -10.135  -8.824  1.00 19.370          H  
ATOM     56  N   ARG A   6       8.899  -7.952  -5.272  1.00 10.610          N  
ATOM     57  CA  ARG A   6       9.767  -7.535  -4.165  1.00 10.370          C  
ATOM     58  C   ARG A   6       9.177  -6.366  -3.371  1.00  9.710          C  
ATOM     59  O   ARG A   6       8.647  -5.436  -3.970  1.00  9.520          O  
ATOM     60  CB  ARG A   6      11.141  -7.099  -4.670  1.00 14.610          C  
ATOM     61  CG  ARG A   6      12.016  -8.178  -5.295  1.00 14.610          C  
ATOM     62  CD  ARG A   6      12.515  -9.147  -4.275  1.00 14.610          C  
ATOM     63  NE  ARG A   6      13.425 -10.109  -4.845  1.00 14.610          N  
ATOM     64  CZ  ARG A   6      13.066 -11.258  -5.474  1.00 14.610          C  
ATOM     65  NH1 ARG A   6      11.788 -11.590  -5.629  1.00 14.610          N  
ATOM     66  NH2 ARG A   6      14.007 -12.071  -5.943  1.00 14.610          N  
ATOM     67  H   ARG A   6       8.435  -7.238  -5.851  1.00 12.730          H  
ATOM     68  HA  ARG A   6       9.887  -8.394  -3.525  1.00 12.440          H  
ATOM     69 1HB  ARG A   6      11.005  -6.327  -5.428  1.00 17.540          H  
ATOM     70 2HB  ARG A   6      11.704  -6.648  -3.851  1.00 17.540          H  
ATOM     71 1HG  ARG A   6      11.459  -8.716  -6.054  1.00 17.540          H  
ATOM     72 2HG  ARG A   6      12.879  -7.711  -5.756  1.00 17.540          H  
ATOM     73 1HD  ARG A   6      13.057  -8.596  -3.505  1.00 17.540          H  
ATOM     74 2HD  ARG A   6      11.697  -9.687  -3.819  1.00 17.540          H  
ATOM     75  HE  ARG A   6      14.431  -9.900  -4.733  1.00 17.540          H  
ATOM     76 1HH1 ARG A   6      11.021 -10.990  -5.271  1.00 17.540          H  
ATOM     77 2HH1 ARG A   6      11.546 -12.449  -6.096  1.00 17.540          H  
ATOM     78 1HH2 ARG A   6      14.986 -11.842  -5.830  1.00 17.540          H  
ATOM     79 2HH2 ARG A   6      13.751 -12.926  -6.408  1.00 17.540          H  
ATOM     80  N   PRO A   7       9.225  -6.397  -2.023  1.00  9.550          N  
ATOM     81  CA  PRO A   7       8.774  -5.331  -1.157  1.00  9.160          C  
ATOM     82  C   PRO A   7       9.767  -4.208  -1.190  1.00  9.020          C  
ATOM     83  O   PRO A   7      10.966  -4.475  -1.305  1.00  9.340          O  
ATOM     84  CB  PRO A   7       8.762  -5.990   0.223  1.00 13.740          C  
ATOM     85  CG  PRO A   7       9.853  -7.041   0.143  1.00 13.740          C  
ATOM     86  CD  PRO A   7       9.840  -7.536  -1.296  1.00 13.740          C  
ATOM     87  HA  PRO A   7       7.790  -4.978  -1.468  1.00 10.990          H  
ATOM     88 1HB  PRO A   7       8.975  -5.226   0.990  1.00 16.490          H  
ATOM     89 2HB  PRO A   7       7.778  -6.392   0.454  1.00 16.490          H  
ATOM     90 1HG  PRO A   7      10.823  -6.590   0.418  1.00 16.490          H  
ATOM     91 2HG  PRO A   7       9.663  -7.844   0.873  1.00 16.490          H  
ATOM     92 1HD  PRO A   7      10.884  -7.682  -1.615  1.00 16.490          H  
ATOM     93 2HD  PRO A   7       9.244  -8.450  -1.368  1.00 16.490          H  
ATOM     94  N   THR A   8       9.285  -2.997  -0.962  1.00  8.740          N  
ATOM     95  CA  THR A   8      10.161  -1.821  -0.822  1.00  8.760          C  
ATOM     96  C   THR A   8       9.853  -0.997   0.430  1.00  8.540          C  
ATOM     97  O   THR A   8       8.787  -1.158   1.039  1.00  8.310          O  
ATOM     98  CB  THR A   8      10.056  -0.912  -2.038  1.00 12.260          C  
ATOM     99  OG1 THR A   8       8.730  -0.429  -2.129  1.00 12.260          O  
ATOM    100  CG2 THR A   8      10.423  -1.653  -3.315  1.00 12.260          C  
ATOM    101  H   THR A   8       8.263  -2.893  -0.953  1.00 10.490          H  
ATOM    102  HA  THR A   8      11.195  -2.163  -0.742  1.00 10.510          H  
ATOM    103  HB  THR A   8      10.724  -0.072  -1.906  1.00 14.710          H  
ATOM    104  HG1 THR A   8       8.709   0.253  -2.827  1.00 14.710          H  
ATOM    105 1HG2 THR A   8      10.341  -0.969  -4.162  1.00 14.710          H  
ATOM    106 2HG2 THR A   8      11.448  -2.016  -3.238  1.00 14.710          H  
ATOM    107 3HG2 THR A   8       9.750  -2.495  -3.468  1.00 14.710          H  
ATOM    108  N   GLN A   9      10.788  -0.101   0.806  1.00  8.850          N  
ATOM    109  CA  GLN A   9      10.625   0.802   1.964  1.00  8.930          C  
ATOM    110  C   GLN A   9      11.088   2.245   1.709  1.00  8.760          C  
ATOM    111  O   GLN A   9      11.995   2.502   0.923  1.00  9.090          O  
ATOM    112  CB  GLN A   9      11.373   0.245   3.193  1.00 12.470          C  
ATOM    113  CG  GLN A   9      10.826  -1.067   3.761  1.00 12.470          C  
ATOM    114  CD  GLN A   9       9.512  -0.867   4.520  1.00 12.470          C  
ATOM    115  OE1 GLN A   9       9.521  -0.615   5.731  1.00 12.470          O  
ATOM    116  NE2 GLN A   9       8.398  -0.947   3.814  1.00 12.470          N  
ATOM    117  H   GLN A   9      11.664  -0.058   0.257  1.00 10.620          H  
ATOM    118  HA  GLN A   9       9.566   0.858   2.197  1.00 10.720          H  
ATOM    119 1HB  GLN A   9      12.420   0.080   2.928  1.00 14.960          H  
ATOM    120 2HB  GLN A   9      11.356   0.982   3.993  1.00 14.960          H  
ATOM    121 1HG  GLN A   9      10.659  -1.778   2.962  1.00 14.960          H  
ATOM    122 2HG  GLN A   9      11.559  -1.469   4.459  1.00 14.960          H  
ATOM    123 1HE2 GLN A   9       7.509  -0.818   4.251  1.00 14.960          H  
ATOM    124 2HE2 GLN A   9       8.451  -1.116   2.808  1.00 14.960          H  
ATOM    125  N   SER A  10      10.510   3.201   2.446  1.00  8.430          N  
ATOM    126  CA  SER A  10      10.919   4.613   2.377  1.00  8.420          C  
ATOM    127  C   SER A  10      12.349   4.827   2.881  1.00  8.000          C  
ATOM    128  O   SER A  10      13.015   5.806   2.551  1.00  7.570          O  
ATOM    129  CB  SER A  10       9.967   5.459   3.188  1.00 11.790          C  
ATOM    130  OG  SER A  10      10.074   5.152   4.550  1.00 11.790          O  
ATOM    131  H   SER A  10       9.765   2.958   3.085  1.00 10.120          H  
ATOM    132  HA  SER A  10      10.876   4.940   1.339  1.00 10.100          H  
ATOM    133 1HB  SER A  10      10.194   6.516   3.028  1.00 14.150          H  
ATOM    134 2HB  SER A  10       8.947   5.288   2.849  1.00 14.150          H  
ATOM    135  HG  SER A  10       9.447   5.728   5.002  1.00 14.150          H  
ATOM    136  N   SER A  11      12.855   3.862   3.631  1.00  8.340          N  
ATOM    137  CA  SER A  11      14.199   3.886   4.182  1.00  8.260          C  
ATOM    138  C   SER A  11      15.258   3.740   3.089  1.00  7.540          C  
ATOM    139  O   SER A  11      16.444   3.972   3.326  1.00  7.510          O  
ATOM    140  CB  SER A  11      14.360   2.783   5.211  1.00 11.600          C  
ATOM    141  OG  SER A  11      14.288   1.517   4.613  1.00 11.600          O  
ATOM    142  H   SER A  11      12.263   3.078   3.851  1.00 10.010          H  
ATOM    143  HA  SER A  11      14.352   4.847   4.675  1.00  9.910          H  
ATOM    144 1HB  SER A  11      15.319   2.896   5.714  1.00 13.920          H  
ATOM    145 2HB  SER A  11      13.580   2.876   5.966  1.00 13.920          H  
ATOM    146  HG  SER A  11      14.420   0.880   5.325  1.00 13.920          H  
ATOM    147  N   GLU A  12      14.827   3.348   1.887  1.00  7.150          N  
ATOM    148  CA  GLU A  12      15.707   3.151   0.752  1.00  6.660          C  
ATOM    149  C   GLU A  12      15.911   4.441  -0.072  1.00  6.470          C  
ATOM    150  O   GLU A  12      16.633   4.422  -1.083  1.00  6.910          O  
ATOM    151  CB  GLU A  12      15.131   2.014  -0.100  1.00  9.520          C  
ATOM    152  CG  GLU A  12      15.118   0.653   0.657  1.00  9.520          C  
ATOM    153  CD  GLU A  12      14.352  -0.460  -0.024  1.00  9.520          C  
ATOM    154  OE1 GLU A  12      13.380  -0.177  -0.688  1.00  9.520          O  
ATOM    155  OE2 GLU A  12      14.717  -1.597   0.136  1.00  9.520          O  
ATOM    156  H   GLU A  12      13.831   3.168   1.740  1.00  8.580          H  
ATOM    157  HA  GLU A  12      16.678   2.836   1.130  1.00  7.990          H  
ATOM    158 1HB  GLU A  12      14.119   2.257  -0.413  1.00 11.420          H  
ATOM    159 2HB  GLU A  12      15.736   1.894  -0.998  1.00 11.420          H  
ATOM    160 1HG  GLU A  12      16.147   0.331   0.796  1.00 11.420          H  
ATOM    161 2HG  GLU A  12      14.686   0.814   1.647  1.00 11.420          H  
ATOM    162  N   GLY A  13      15.255   5.553   0.319  1.00  6.110          N  
ATOM    163  CA  GLY A  13      15.416   6.821  -0.404  1.00  6.130          C  
ATOM    164  C   GLY A  13      16.381   7.791   0.281  1.00  5.330          C  
ATOM    165  O   GLY A  13      17.007   7.467   1.290  1.00  5.430          O  
ATOM    166  H   GLY A  13      14.644   5.525   1.143  1.00  7.330          H  
ATOM    167 1HA  GLY A  13      15.807   6.620  -1.393  1.00  7.360          H  
ATOM    168 2HA  GLY A  13      14.446   7.294  -0.541  1.00  7.360          H  
ATOM    169  N   SER A  14      16.503   8.999  -0.280  1.00  4.850          N  
ATOM    170  CA  SER A  14      17.416  10.006   0.273  1.00  4.310          C  
ATOM    171  C   SER A  14      16.956  11.474   0.186  1.00  3.490          C  
ATOM    172  O   SER A  14      17.640  12.371   0.692  1.00  3.780          O  
ATOM    173  CB  SER A  14      18.747   9.880  -0.435  1.00  6.250          C  
ATOM    174  OG  SER A  14      18.610  10.165  -1.805  1.00  6.250          O  
ATOM    175  H   SER A  14      15.974   9.203  -1.111  1.00  5.820          H  
ATOM    176  HA  SER A  14      17.563   9.772   1.328  1.00  5.170          H  
ATOM    177 1HB  SER A  14      19.464  10.565   0.013  1.00  7.500          H  
ATOM    178 2HB  SER A  14      19.134   8.869  -0.304  1.00  7.500          H  
ATOM    179  HG  SER A  14      19.491  10.077  -2.180  1.00  7.500          H  
ATOM    180  N   ARG A  15      15.845  11.740  -0.503  1.00  3.020          N  
ATOM    181  CA  ARG A  15      15.381  13.110  -0.741  1.00  2.840          C  
ATOM    182  C   ARG A  15      13.863  13.157  -0.740  1.00  2.140          C  
ATOM    183  O   ARG A  15      13.234  12.227  -1.244  1.00  2.270          O  
ATOM    184  CB  ARG A  15      15.895  13.645  -2.080  1.00  4.050          C  
ATOM    185  CG  ARG A  15      17.429  13.809  -2.225  1.00  4.050          C  
ATOM    186  CD  ARG A  15      17.973  14.927  -1.389  1.00  4.050          C  
ATOM    187  NE  ARG A  15      19.398  15.137  -1.623  1.00  4.050          N  
ATOM    188  CZ  ARG A  15      20.410  14.468  -1.010  1.00  4.050          C  
ATOM    189  NH1 ARG A  15      20.176  13.527  -0.105  1.00  4.050          N  
ATOM    190  NH2 ARG A  15      21.664  14.770  -1.327  1.00  4.050          N  
ATOM    191  H   ARG A  15      15.302  10.978  -0.866  1.00  3.620          H  
ATOM    192  HA  ARG A  15      15.742  13.747   0.066  1.00  3.410          H  
ATOM    193 1HB  ARG A  15      15.574  12.980  -2.869  1.00  4.860          H  
ATOM    194 2HB  ARG A  15      15.443  14.616  -2.279  1.00  4.860          H  
ATOM    195 1HG  ARG A  15      17.940  12.890  -1.965  1.00  4.860          H  
ATOM    196 2HG  ARG A  15      17.653  14.045  -3.263  1.00  4.860          H  
ATOM    197 1HD  ARG A  15      17.451  15.847  -1.647  1.00  4.860          H  
ATOM    198 2HD  ARG A  15      17.827  14.722  -0.335  1.00  4.860          H  
ATOM    199  HE  ARG A  15      19.651  15.843  -2.300  1.00  4.860          H  
ATOM    200 1HH1 ARG A  15      19.210  13.263   0.164  1.00  4.860          H  
ATOM    201 2HH1 ARG A  15      20.947  13.051   0.334  1.00  4.860          H  
ATOM    202 1HH2 ARG A  15      21.853  15.487  -2.015  1.00  4.860          H  
ATOM    203 2HH2 ARG A  15      22.430  14.287  -0.882  1.00  4.860          H  
ATOM    204  N   ARG A  16      13.280  14.247  -0.223  1.00  1.610          N  
ATOM    205  CA  ARG A  16      11.820  14.400  -0.182  1.00  1.190          C  
ATOM    206  C   ARG A  16      11.158  14.351  -1.553  1.00  1.030          C  
ATOM    207  O   ARG A  16      10.099  13.729  -1.699  1.00  0.940          O  
ATOM    208  CB  ARG A  16      11.440  15.696   0.518  1.00  1.830          C  
ATOM    209  CG  ARG A  16      11.678  15.687   2.031  1.00  1.830          C  
ATOM    210  CD  ARG A  16      11.015  16.840   2.728  1.00  1.830          C  
ATOM    211  NE  ARG A  16      11.575  18.140   2.332  1.00  1.830          N  
ATOM    212  CZ  ARG A  16      12.652  18.743   2.898  1.00  1.830          C  
ATOM    213  NH1 ARG A  16      13.310  18.165   3.887  1.00  1.830          N  
ATOM    214  NH2 ARG A  16      13.048  19.924   2.449  1.00  1.830          N  
ATOM    215  H   ARG A  16      13.867  14.972   0.166  1.00  1.930          H  
ATOM    216  HA  ARG A  16      11.408  13.590   0.405  1.00  1.430          H  
ATOM    217 1HB  ARG A  16      12.010  16.520   0.096  1.00  2.200          H  
ATOM    218 2HB  ARG A  16      10.385  15.905   0.347  1.00  2.200          H  
ATOM    219 1HG  ARG A  16      11.276  14.764   2.449  1.00  2.200          H  
ATOM    220 2HG  ARG A  16      12.746  15.734   2.228  1.00  2.200          H  
ATOM    221 1HD  ARG A  16       9.955  16.841   2.472  1.00  2.200          H  
ATOM    222 2HD  ARG A  16      11.114  16.728   3.806  1.00  2.200          H  
ATOM    223  HE  ARG A  16      11.107  18.636   1.583  1.00  2.200          H  
ATOM    224 1HH1 ARG A  16      13.018  17.266   4.238  1.00  2.200          H  
ATOM    225 2HH1 ARG A  16      14.110  18.624   4.299  1.00  2.200          H  
ATOM    226 1HH2 ARG A  16      12.549  20.371   1.692  1.00  2.200          H  
ATOM    227 2HH2 ARG A  16      13.848  20.383   2.862  1.00  2.200          H  
ATOM    228  N   SER A  17      11.772  14.986  -2.559  1.00  1.060          N  
ATOM    229  CA  SER A  17      11.198  14.977  -3.898  1.00  1.040          C  
ATOM    230  C   SER A  17      11.174  13.578  -4.501  1.00  0.890          C  
ATOM    231  O   SER A  17      10.254  13.243  -5.264  1.00  0.950          O  
ATOM    232  CB  SER A  17      11.989  15.902  -4.799  1.00  1.460          C  
ATOM    233  OG  SER A  17      13.304  15.436  -4.968  1.00  1.460          O  
ATOM    234  H   SER A  17      12.629  15.493  -2.396  1.00  1.270          H  
ATOM    235  HA  SER A  17      10.172  15.340  -3.833  1.00  1.250          H  
ATOM    236 1HB  SER A  17      11.497  15.967  -5.769  1.00  1.760          H  
ATOM    237 2HB  SER A  17      12.005  16.902  -4.371  1.00  1.760          H  
ATOM    238  HG  SER A  17      13.709  16.022  -5.619  1.00  1.760          H  
ATOM    239  N   ARG A  18      12.150  12.745  -4.119  1.00  0.840          N  
ATOM    240  CA  ARG A  18      12.227  11.386  -4.607  1.00  0.830          C  
ATOM    241  C   ARG A  18      11.237  10.530  -3.850  1.00  0.730          C  
ATOM    242  O   ARG A  18      10.565   9.695  -4.444  1.00  0.630          O  
ATOM    243  CB  ARG A  18      13.636  10.823  -4.466  1.00  1.170          C  
ATOM    244  CG  ARG A  18      14.669  11.447  -5.411  1.00  1.170          C  
ATOM    245  CD  ARG A  18      16.047  10.867  -5.227  1.00  1.170          C  
ATOM    246  NE  ARG A  18      17.038  11.579  -6.041  1.00  1.170          N  
ATOM    247  CZ  ARG A  18      17.397  11.307  -7.328  1.00  1.170          C  
ATOM    248  NH1 ARG A  18      16.904  10.284  -8.016  1.00  1.170          N  
ATOM    249  NH2 ARG A  18      18.285  12.101  -7.912  1.00  1.170          N  
ATOM    250  H   ARG A  18      12.872  13.088  -3.499  1.00  1.010          H  
ATOM    251  HA  ARG A  18      11.962  11.379  -5.663  1.00  1.000          H  
ATOM    252 1HB  ARG A  18      13.983  10.975  -3.447  1.00  1.400          H  
ATOM    253 2HB  ARG A  18      13.620   9.749  -4.651  1.00  1.400          H  
ATOM    254 1HG  ARG A  18      14.361  11.269  -6.441  1.00  1.400          H  
ATOM    255 2HG  ARG A  18      14.719  12.522  -5.232  1.00  1.400          H  
ATOM    256 1HD  ARG A  18      16.345  10.951  -4.179  1.00  1.400          H  
ATOM    257 2HD  ARG A  18      16.047   9.815  -5.516  1.00  1.400          H  
ATOM    258  HE  ARG A  18      17.479  12.379  -5.607  1.00  1.400          H  
ATOM    259 1HH1 ARG A  18      16.240   9.606  -7.624  1.00  1.400          H  
ATOM    260 2HH1 ARG A  18      17.206  10.126  -8.966  1.00  1.400          H  
ATOM    261 1HH2 ARG A  18      18.675  12.884  -7.406  1.00  1.400          H  
ATOM    262 2HH2 ARG A  18      18.573  11.924  -8.863  1.00  1.400          H  
ATOM    263  N   HIS A  19      11.078  10.770  -2.546  1.00  0.850          N  
ATOM    264  CA  HIS A  19      10.148   9.952  -1.788  1.00  0.890          C  
ATOM    265  C   HIS A  19       8.752  10.137  -2.365  1.00  0.820          C  
ATOM    266  O   HIS A  19       8.009   9.162  -2.541  1.00  0.820          O  
ATOM    267  CB  HIS A  19      10.119  10.343  -0.299  1.00  1.230          C  
ATOM    268  CG  HIS A  19      11.359  10.002   0.505  1.00  1.230          C  
ATOM    269  ND1 HIS A  19      11.865   8.728   0.596  1.00  1.230          N  
ATOM    270  CD2 HIS A  19      12.154  10.774   1.291  1.00  1.230          C  
ATOM    271  CE1 HIS A  19      12.928   8.743   1.394  1.00  1.230          C  
ATOM    272  NE2 HIS A  19      13.114   9.966   1.818  1.00  1.230          N  
ATOM    273  H   HIS A  19      11.672  11.454  -2.070  1.00  1.020          H  
ATOM    274  HA  HIS A  19      10.420   8.902  -1.868  1.00  1.070          H  
ATOM    275 1HB  HIS A  19       9.964  11.420  -0.223  1.00  1.480          H  
ATOM    276 2HB  HIS A  19       9.269   9.863   0.178  1.00  1.480          H  
ATOM    277  HD2 HIS A  19      12.057  11.826   1.486  1.00  1.480          H  
ATOM    278  HE1 HIS A  19      13.547   7.908   1.662  1.00  1.480          H  
ATOM    279  HE2 HIS A  19      13.849  10.264   2.445  1.00  1.480          H  
ATOM    280  N   SER A  20       8.403  11.389  -2.691  1.00  0.860          N  
ATOM    281  CA  SER A  20       7.104  11.687  -3.267  1.00  0.940          C  
ATOM    282  C   SER A  20       6.945  11.033  -4.630  1.00  0.810          C  
ATOM    283  O   SER A  20       5.988  10.293  -4.872  1.00  0.850          O  
ATOM    284  CB  SER A  20       6.929  13.182  -3.398  1.00  1.280          C  
ATOM    285  OG  SER A  20       5.691  13.496  -3.973  1.00  1.280          O  
ATOM    286  H   SER A  20       9.049  12.160  -2.492  1.00  1.030          H  
ATOM    287  HA  SER A  20       6.333  11.302  -2.603  1.00  1.130          H  
ATOM    288 1HB  SER A  20       7.009  13.642  -2.414  1.00  1.540          H  
ATOM    289 2HB  SER A  20       7.736  13.589  -4.011  1.00  1.540          H  
ATOM    290  HG  SER A  20       5.655  14.454  -4.004  1.00  1.540          H  
ATOM    291  N   ALA A  21       7.899  11.255  -5.538  1.00  0.730          N  
ATOM    292  CA  ALA A  21       7.755  10.679  -6.864  1.00  0.770          C  
ATOM    293  C   ALA A  21       7.674   9.156  -6.830  1.00  0.630          C  
ATOM    294  O   ALA A  21       6.894   8.550  -7.577  1.00  0.750          O  
ATOM    295  CB  ALA A  21       8.932  11.098  -7.720  1.00  1.060          C  
ATOM    296  H   ALA A  21       8.697  11.865  -5.332  1.00  0.880          H  
ATOM    297  HA  ALA A  21       6.831  11.059  -7.297  1.00  0.920          H  
ATOM    298 1HB  ALA A  21       8.820  10.695  -8.722  1.00  1.270          H  
ATOM    299 2HB  ALA A  21       8.977  12.187  -7.764  1.00  1.270          H  
ATOM    300 3HB  ALA A  21       9.851  10.717  -7.271  1.00  1.270          H  
ATOM    301  N   ARG A  22       8.474   8.538  -5.961  1.00  0.530          N  
ATOM    302  CA  ARG A  22       8.533   7.100  -5.865  1.00  0.590          C  
ATOM    303  C   ARG A  22       7.255   6.475  -5.313  1.00  0.500          C  
ATOM    304  O   ARG A  22       6.847   5.406  -5.791  1.00  0.550          O  
ATOM    305  CB  ARG A  22       9.692   6.682  -4.992  1.00  0.800          C  
ATOM    306  CG  ARG A  22      11.107   6.884  -5.534  1.00  0.800          C  
ATOM    307  CD  ARG A  22      12.104   6.455  -4.490  1.00  0.800          C  
ATOM    308  NE  ARG A  22      13.479   6.599  -4.933  1.00  0.800          N  
ATOM    309  CZ  ARG A  22      14.564   6.092  -4.296  1.00  0.800          C  
ATOM    310  NH1 ARG A  22      14.445   5.360  -3.195  1.00  0.800          N  
ATOM    311  NH2 ARG A  22      15.762   6.340  -4.789  1.00  0.800          N  
ATOM    312  H   ARG A  22       9.099   9.089  -5.369  1.00  0.640          H  
ATOM    313  HA  ARG A  22       8.704   6.707  -6.866  1.00  0.710          H  
ATOM    314 1HB  ARG A  22       9.619   7.169  -4.019  1.00  0.960          H  
ATOM    315 2HB  ARG A  22       9.598   5.641  -4.846  1.00  0.960          H  
ATOM    316 1HG  ARG A  22      11.249   6.267  -6.418  1.00  0.960          H  
ATOM    317 2HG  ARG A  22      11.289   7.911  -5.805  1.00  0.960          H  
ATOM    318 1HD  ARG A  22      11.966   7.087  -3.610  1.00  0.960          H  
ATOM    319 2HD  ARG A  22      11.934   5.423  -4.214  1.00  0.960          H  
ATOM    320  HE  ARG A  22      13.645   7.156  -5.772  1.00  0.960          H  
ATOM    321 1HH1 ARG A  22      13.532   5.172  -2.797  1.00  0.960          H  
ATOM    322 2HH1 ARG A  22      15.304   4.982  -2.728  1.00  0.960          H  
ATOM    323 1HH2 ARG A  22      15.854   6.910  -5.653  1.00  0.960          H  
ATOM    324 2HH2 ARG A  22      16.585   5.997  -4.316  1.00  0.960          H  
ATOM    325  N   ILE A  23       6.643   7.087  -4.290  1.00  0.530          N  
ATOM    326  CA  ILE A  23       5.430   6.514  -3.720  1.00  0.640          C  
ATOM    327  C   ILE A  23       4.246   6.719  -4.654  1.00  0.590          C  
ATOM    328  O   ILE A  23       3.376   5.845  -4.749  1.00  0.640          O  
ATOM    329  CB  ILE A  23       5.142   7.043  -2.285  1.00  0.850          C  
ATOM    330  CG1 ILE A  23       4.092   6.135  -1.544  1.00  0.850          C  
ATOM    331  CG2 ILE A  23       4.628   8.488  -2.296  1.00  0.850          C  
ATOM    332  CD1 ILE A  23       4.546   4.687  -1.259  1.00  0.850          C  
ATOM    333  H   ILE A  23       7.059   7.928  -3.867  1.00  0.640          H  
ATOM    334  HA  ILE A  23       5.583   5.453  -3.645  1.00  0.770          H  
ATOM    335  HB  ILE A  23       6.074   7.015  -1.718  1.00  1.020          H  
ATOM    336 1HG1 ILE A  23       3.864   6.601  -0.590  1.00  1.020          H  
ATOM    337 2HG1 ILE A  23       3.174   6.087  -2.133  1.00  1.020          H  
ATOM    338 1HG2 ILE A  23       4.478   8.820  -1.272  1.00  1.020          H  
ATOM    339 2HG2 ILE A  23       5.357   9.120  -2.770  1.00  1.020          H  
ATOM    340 3HG2 ILE A  23       3.684   8.559  -2.826  1.00  1.020          H  
ATOM    341 1HD1 ILE A  23       3.751   4.162  -0.726  1.00  1.020          H  
ATOM    342 2HD1 ILE A  23       4.744   4.148  -2.175  1.00  1.020          H  
ATOM    343 3HD1 ILE A  23       5.443   4.690  -0.645  1.00  1.020          H  
ATOM    344  N   ILE A  24       4.190   7.861  -5.342  1.00  0.670          N  
ATOM    345  CA  ILE A  24       3.093   8.105  -6.257  1.00  0.860          C  
ATOM    346  C   ILE A  24       3.153   7.075  -7.371  1.00  0.820          C  
ATOM    347  O   ILE A  24       2.128   6.479  -7.742  1.00  0.920          O  
ATOM    348  CB  ILE A  24       3.160   9.535  -6.819  1.00  1.130          C  
ATOM    349  CG1 ILE A  24       2.883  10.529  -5.660  1.00  1.130          C  
ATOM    350  CG2 ILE A  24       2.135   9.705  -7.975  1.00  1.130          C  
ATOM    351  CD1 ILE A  24       3.228  11.965  -5.967  1.00  1.130          C  
ATOM    352  H   ILE A  24       4.915   8.579  -5.214  1.00  0.800          H  
ATOM    353  HA  ILE A  24       2.154   7.984  -5.722  1.00  1.030          H  
ATOM    354  HB  ILE A  24       4.172   9.734  -7.185  1.00  1.350          H  
ATOM    355 1HG1 ILE A  24       1.831  10.476  -5.398  1.00  1.350          H  
ATOM    356 2HG1 ILE A  24       3.468  10.228  -4.795  1.00  1.350          H  
ATOM    357 1HG2 ILE A  24       2.183  10.711  -8.371  1.00  1.350          H  
ATOM    358 2HG2 ILE A  24       2.355   9.006  -8.782  1.00  1.350          H  
ATOM    359 3HG2 ILE A  24       1.129   9.511  -7.600  1.00  1.350          H  
ATOM    360 1HD1 ILE A  24       3.011  12.579  -5.094  1.00  1.350          H  
ATOM    361 2HD1 ILE A  24       4.293  12.037  -6.201  1.00  1.350          H  
ATOM    362 3HD1 ILE A  24       2.648  12.327  -6.807  1.00  1.350          H  
ATOM    363  N   ALA A  25       4.348   6.872  -7.930  1.00  0.770          N  
ATOM    364  CA  ALA A  25       4.507   5.897  -8.980  1.00  0.880          C  
ATOM    365  C   ALA A  25       4.164   4.478  -8.527  1.00  0.790          C  
ATOM    366  O   ALA A  25       3.488   3.757  -9.261  1.00  0.870          O  
ATOM    367  CB  ALA A  25       5.933   5.929  -9.484  1.00  1.190          C  
ATOM    368  H   ALA A  25       5.158   7.427  -7.633  1.00  0.920          H  
ATOM    369  HA  ALA A  25       3.832   6.164  -9.792  1.00  1.060          H  
ATOM    370 1HB  ALA A  25       6.052   5.219 -10.299  1.00  1.430          H  
ATOM    371 2HB  ALA A  25       6.168   6.933  -9.834  1.00  1.430          H  
ATOM    372 3HB  ALA A  25       6.605   5.668  -8.667  1.00  1.430          H  
ATOM    373  N   GLN A  26       4.585   4.054  -7.321  1.00  0.670          N  
ATOM    374  CA  GLN A  26       4.275   2.676  -6.937  1.00  0.690          C  
ATOM    375  C   GLN A  26       2.778   2.507  -6.704  1.00  0.670          C  
ATOM    376  O   GLN A  26       2.217   1.443  -6.989  1.00  0.710          O  
ATOM    377  CB  GLN A  26       5.001   2.207  -5.694  1.00  0.960          C  
ATOM    378  CG  GLN A  26       4.941   0.673  -5.528  1.00  0.960          C  
ATOM    379  CD  GLN A  26       5.728  -0.089  -6.587  1.00  0.960          C  
ATOM    380  OE1 GLN A  26       6.936   0.082  -6.666  1.00  0.960          O  
ATOM    381  NE2 GLN A  26       5.061  -0.921  -7.359  1.00  0.960          N  
ATOM    382  H   GLN A  26       5.172   4.642  -6.722  1.00  0.800          H  
ATOM    383  HA  GLN A  26       4.564   2.027  -7.760  1.00  0.830          H  
ATOM    384 1HB  GLN A  26       6.010   2.507  -5.720  1.00  1.150          H  
ATOM    385 2HB  GLN A  26       4.550   2.669  -4.813  1.00  1.150          H  
ATOM    386 1HG  GLN A  26       5.340   0.378  -4.579  1.00  1.150          H  
ATOM    387 2HG  GLN A  26       3.914   0.360  -5.596  1.00  1.150          H  
ATOM    388 1HE2 GLN A  26       5.554  -1.507  -8.058  1.00  1.150          H  
ATOM    389 2HE2 GLN A  26       4.070  -0.994  -7.221  1.00  1.150          H  
ATOM    390  N   THR A  27       2.137   3.550  -6.157  1.00  0.650          N  
ATOM    391  CA  THR A  27       0.709   3.531  -5.878  1.00  0.700          C  
ATOM    392  C   THR A  27      -0.032   3.323  -7.185  1.00  0.720          C  
ATOM    393  O   THR A  27      -0.976   2.522  -7.258  1.00  0.740          O  
ATOM    394  CB  THR A  27       0.242   4.844  -5.207  1.00  0.960          C  
ATOM    395  OG1 THR A  27       0.919   5.007  -3.946  1.00  0.960          O  
ATOM    396  CG2 THR A  27      -1.269   4.799  -4.967  1.00  0.960          C  
ATOM    397  H   THR A  27       2.668   4.379  -5.881  1.00  0.780          H  
ATOM    398  HA  THR A  27       0.490   2.697  -5.214  1.00  0.840          H  
ATOM    399  HB  THR A  27       0.484   5.689  -5.848  1.00  1.150          H  
ATOM    400  HG1 THR A  27       1.866   5.209  -4.116  1.00  1.150          H  
ATOM    401 1HG2 THR A  27      -1.582   5.725  -4.489  1.00  1.150          H  
ATOM    402 2HG2 THR A  27      -1.801   4.688  -5.912  1.00  1.150          H  
ATOM    403 3HG2 THR A  27      -1.507   3.957  -4.319  1.00  1.150          H  
ATOM    404  N   THR A  28       0.411   4.048  -8.216  1.00  0.750          N  
ATOM    405  CA  THR A  28      -0.149   3.971  -9.550  1.00  0.810          C  
ATOM    406  C   THR A  28      -0.029   2.537 -10.068  1.00  0.790          C  
ATOM    407  O   THR A  28      -0.994   1.991 -10.613  1.00  0.780          O  
ATOM    408  CB  THR A  28       0.582   4.947 -10.496  1.00  1.110          C  
ATOM    409  OG1 THR A  28       0.432   6.296 -10.000  1.00  1.110          O  
ATOM    410  CG2 THR A  28      -0.013   4.855 -11.896  1.00  1.110          C  
ATOM    411  H   THR A  28       1.156   4.728  -8.043  1.00  0.900          H  
ATOM    412  HA  THR A  28      -1.203   4.239  -9.506  1.00  0.970          H  
ATOM    413  HB  THR A  28       1.631   4.701 -10.542  1.00  1.330          H  
ATOM    414  HG1 THR A  28       0.945   6.392  -9.160  1.00  1.330          H  
ATOM    415 1HG2 THR A  28       0.505   5.553 -12.549  1.00  1.330          H  
ATOM    416 2HG2 THR A  28       0.100   3.845 -12.287  1.00  1.330          H  
ATOM    417 3HG2 THR A  28      -1.070   5.111 -11.856  1.00  1.330          H  
ATOM    418  N   VAL A  29       1.147   1.919  -9.873  1.00  0.830          N  
ATOM    419  CA  VAL A  29       1.376   0.543 -10.296  1.00  0.860          C  
ATOM    420  C   VAL A  29       0.429  -0.422  -9.596  1.00  0.780          C  
ATOM    421  O   VAL A  29      -0.119  -1.307 -10.253  1.00  0.750          O  
ATOM    422  CB  VAL A  29       2.832   0.108 -10.012  1.00  1.190          C  
ATOM    423  CG1 VAL A  29       3.026  -1.420 -10.246  1.00  1.190          C  
ATOM    424  CG2 VAL A  29       3.764   0.884 -10.898  1.00  1.190          C  
ATOM    425  H   VAL A  29       1.913   2.465  -9.462  1.00  1.000          H  
ATOM    426  HA  VAL A  29       1.202   0.485 -11.369  1.00  1.030          H  
ATOM    427  HB  VAL A  29       3.063   0.317  -8.982  1.00  1.430          H  
ATOM    428 1HG1 VAL A  29       4.064  -1.689 -10.033  1.00  1.430          H  
ATOM    429 2HG1 VAL A  29       2.374  -2.000  -9.594  1.00  1.430          H  
ATOM    430 3HG1 VAL A  29       2.799  -1.660 -11.284  1.00  1.430          H  
ATOM    431 1HG2 VAL A  29       4.774   0.596 -10.667  1.00  1.430          H  
ATOM    432 2HG2 VAL A  29       3.544   0.665 -11.940  1.00  1.430          H  
ATOM    433 3HG2 VAL A  29       3.650   1.933 -10.733  1.00  1.430          H  
ATOM    434  N   ASP A  30       0.239  -0.283  -8.279  1.00  0.800          N  
ATOM    435  CA  ASP A  30      -0.657  -1.196  -7.578  1.00  0.820          C  
ATOM    436  C   ASP A  30      -2.082  -1.035  -8.089  1.00  0.670          C  
ATOM    437  O   ASP A  30      -2.791  -2.028  -8.283  1.00  0.670          O  
ATOM    438  CB  ASP A  30      -0.620  -0.964  -6.064  1.00  1.140          C  
ATOM    439  CG  ASP A  30      -1.330  -2.103  -5.239  1.00  1.140          C  
ATOM    440  OD1 ASP A  30      -1.146  -3.236  -5.585  1.00  1.140          O  
ATOM    441  OD2 ASP A  30      -2.007  -1.838  -4.267  1.00  1.140          O  
ATOM    442  H   ASP A  30       0.768   0.431  -7.765  1.00  0.960          H  
ATOM    443  HA  ASP A  30      -0.336  -2.214  -7.776  1.00  0.980          H  
ATOM    444 1HB  ASP A  30       0.418  -0.852  -5.739  1.00  1.370          H  
ATOM    445 2HB  ASP A  30      -1.116  -0.015  -5.845  1.00  1.370          H  
ATOM    446  N   ALA A  31      -2.514   0.215  -8.317  1.00  0.610          N  
ATOM    447  CA  ALA A  31      -3.854   0.452  -8.824  1.00  0.590          C  
ATOM    448  C   ALA A  31      -4.035  -0.211 -10.187  1.00  0.500          C  
ATOM    449  O   ALA A  31      -5.070  -0.840 -10.447  1.00  0.520          O  
ATOM    450  CB  ALA A  31      -4.109   1.944  -8.928  1.00  0.830          C  
ATOM    451  H   ALA A  31      -1.905   1.011  -8.101  1.00  0.730          H  
ATOM    452  HA  ALA A  31      -4.565   0.009  -8.129  1.00  0.710          H  
ATOM    453 1HB  ALA A  31      -5.119   2.121  -9.289  1.00  1.000          H  
ATOM    454 2HB  ALA A  31      -3.985   2.399  -7.945  1.00  1.000          H  
ATOM    455 3HB  ALA A  31      -3.392   2.383  -9.620  1.00  1.000          H  
ATOM    456  N   LYS A  32      -2.995  -0.125 -11.030  1.00  0.490          N  
ATOM    457  CA  LYS A  32      -3.019  -0.738 -12.344  1.00  0.540          C  
ATOM    458  C   LYS A  32      -3.097  -2.245 -12.227  1.00  0.520          C  
ATOM    459  O   LYS A  32      -3.912  -2.864 -12.908  1.00  0.500          O  
ATOM    460  CB  LYS A  32      -1.775  -0.353 -13.150  1.00  0.740          C  
ATOM    461  CG  LYS A  32      -1.687  -0.948 -14.581  1.00  0.740          C  
ATOM    462  CD  LYS A  32      -2.780  -0.408 -15.505  1.00  0.740          C  
ATOM    463  CE  LYS A  32      -2.473  -0.691 -16.998  1.00  0.740          C  
ATOM    464  NZ  LYS A  32      -2.632  -2.147 -17.381  1.00  0.740          N  
ATOM    465  H   LYS A  32      -2.189   0.452 -10.767  1.00  0.590          H  
ATOM    466  HA  LYS A  32      -3.908  -0.391 -12.866  1.00  0.650          H  
ATOM    467 1HB  LYS A  32      -1.716   0.734 -13.223  1.00  0.880          H  
ATOM    468 2HB  LYS A  32      -0.889  -0.681 -12.612  1.00  0.880          H  
ATOM    469 1HG  LYS A  32      -0.714  -0.703 -15.002  1.00  0.880          H  
ATOM    470 2HG  LYS A  32      -1.775  -2.038 -14.532  1.00  0.880          H  
ATOM    471 1HD  LYS A  32      -3.724  -0.906 -15.260  1.00  0.880          H  
ATOM    472 2HD  LYS A  32      -2.900   0.663 -15.357  1.00  0.880          H  
ATOM    473 1HE  LYS A  32      -3.143  -0.093 -17.613  1.00  0.880          H  
ATOM    474 2HE  LYS A  32      -1.447  -0.391 -17.201  1.00  0.880          H  
ATOM    475 1HZ  LYS A  32      -2.426  -2.273 -18.348  1.00  0.880          H  
ATOM    476 2HZ  LYS A  32      -2.045  -2.793 -16.840  1.00  0.880          H  
ATOM    477 3HZ  LYS A  32      -3.586  -2.472 -17.209  1.00  0.880          H  
ATOM    478  N   LEU A  33      -2.277  -2.845 -11.351  1.00  0.630          N  
ATOM    479  CA  LEU A  33      -2.300  -4.291 -11.223  1.00  0.770          C  
ATOM    480  C   LEU A  33      -3.665  -4.745 -10.788  1.00  0.660          C  
ATOM    481  O   LEU A  33      -4.267  -5.616 -11.422  1.00  0.670          O  
ATOM    482  CB  LEU A  33      -1.290  -4.757 -10.156  1.00  1.020          C  
ATOM    483  CG  LEU A  33       0.220  -4.657 -10.476  1.00  1.020          C  
ATOM    484  CD1 LEU A  33       1.027  -4.917  -9.179  1.00  1.020          C  
ATOM    485  CD2 LEU A  33       0.588  -5.686 -11.535  1.00  1.020          C  
ATOM    486  H   LEU A  33      -1.608  -2.287 -10.812  1.00  0.760          H  
ATOM    487  HA  LEU A  33      -2.081  -4.733 -12.190  1.00  0.920          H  
ATOM    488 1HB  LEU A  33      -1.461  -4.155  -9.262  1.00  1.230          H  
ATOM    489 2HB  LEU A  33      -1.511  -5.780  -9.904  1.00  1.230          H  
ATOM    490  HG  LEU A  33       0.454  -3.660 -10.841  1.00  1.230          H  
ATOM    491 1HD1 LEU A  33       2.093  -4.842  -9.391  1.00  1.230          H  
ATOM    492 2HD1 LEU A  33       0.759  -4.178  -8.429  1.00  1.230          H  
ATOM    493 3HD1 LEU A  33       0.801  -5.908  -8.802  1.00  1.230          H  
ATOM    494 1HD2 LEU A  33       1.654  -5.612 -11.749  1.00  1.230          H  
ATOM    495 2HD2 LEU A  33       0.360  -6.689 -11.171  1.00  1.230          H  
ATOM    496 3HD2 LEU A  33       0.031  -5.502 -12.449  1.00  1.230          H  
ATOM    497  N   HIS A  34      -4.234  -4.061  -9.802  1.00  0.660          N  
ATOM    498  CA  HIS A  34      -5.527  -4.446  -9.293  1.00  0.730          C  
ATOM    499  C   HIS A  34      -6.524  -4.476 -10.439  1.00  0.600          C  
ATOM    500  O   HIS A  34      -7.236  -5.472 -10.633  1.00  0.670          O  
ATOM    501  CB  HIS A  34      -6.017  -3.458  -8.232  1.00  0.990          C  
ATOM    502  CG  HIS A  34      -7.297  -3.872  -7.622  1.00  0.990          C  
ATOM    503  ND1 HIS A  34      -7.365  -4.695  -6.514  1.00  0.990          N  
ATOM    504  CD2 HIS A  34      -8.565  -3.650  -8.001  1.00  0.990          C  
ATOM    505  CE1 HIS A  34      -8.628  -4.947  -6.240  1.00  0.990          C  
ATOM    506  NE2 HIS A  34      -9.371  -4.331  -7.130  1.00  0.990          N  
ATOM    507  H   HIS A  34      -3.720  -3.306  -9.337  1.00  0.790          H  
ATOM    508  HA  HIS A  34      -5.477  -5.440  -8.857  1.00  0.880          H  
ATOM    509 1HB  HIS A  34      -5.264  -3.362  -7.446  1.00  1.190          H  
ATOM    510 2HB  HIS A  34      -6.146  -2.473  -8.678  1.00  1.190          H  
ATOM    511  HD2 HIS A  34      -8.896  -3.063  -8.861  1.00  1.190          H  
ATOM    512  HE1 HIS A  34      -8.996  -5.574  -5.430  1.00  1.190          H  
ATOM    513  HE2 HIS A  34     -10.401  -4.359  -7.210  1.00  1.190          H  
ATOM    514  N   ALA A  35      -6.586  -3.375 -11.203  1.00  0.500          N  
ATOM    515  CA  ALA A  35      -7.526  -3.284 -12.302  1.00  0.570          C  
ATOM    516  C   ALA A  35      -7.292  -4.355 -13.362  1.00  0.500          C  
ATOM    517  O   ALA A  35      -8.251  -4.996 -13.798  1.00  0.580          O  
ATOM    518  CB  ALA A  35      -7.420  -1.917 -12.941  1.00  0.770          C  
ATOM    519  H   ALA A  35      -5.968  -2.579 -10.999  1.00  0.600          H  
ATOM    520  HA  ALA A  35      -8.529  -3.419 -11.898  1.00  0.680          H  
ATOM    521 1HB  ALA A  35      -8.144  -1.832 -13.751  1.00  0.920          H  
ATOM    522 2HB  ALA A  35      -7.613  -1.152 -12.190  1.00  0.920          H  
ATOM    523 3HB  ALA A  35      -6.410  -1.788 -13.338  1.00  0.920          H  
ATOM    524  N   ASP A  36      -6.031  -4.634 -13.721  1.00  0.430          N  
ATOM    525  CA  ASP A  36      -5.773  -5.652 -14.736  1.00  0.530          C  
ATOM    526  C   ASP A  36      -6.312  -7.004 -14.301  1.00  0.510          C  
ATOM    527  O   ASP A  36      -6.864  -7.759 -15.120  1.00  0.580          O  
ATOM    528  CB  ASP A  36      -4.270  -5.765 -15.053  1.00  0.700          C  
ATOM    529  CG  ASP A  36      -3.702  -4.594 -15.913  1.00  0.700          C  
ATOM    530  OD1 ASP A  36      -4.467  -3.842 -16.483  1.00  0.700          O  
ATOM    531  OD2 ASP A  36      -2.493  -4.447 -16.017  1.00  0.700          O  
ATOM    532  H   ASP A  36      -5.254  -4.078 -13.344  1.00  0.520          H  
ATOM    533  HA  ASP A  36      -6.290  -5.359 -15.649  1.00  0.640          H  
ATOM    534 1HB  ASP A  36      -3.720  -5.792 -14.106  1.00  0.840          H  
ATOM    535 2HB  ASP A  36      -4.079  -6.706 -15.565  1.00  0.840          H  
ATOM    536  N   PHE A  37      -6.199  -7.309 -13.008  1.00  0.520          N  
ATOM    537  CA  PHE A  37      -6.713  -8.577 -12.540  1.00  0.650          C  
ATOM    538  C   PHE A  37      -8.247  -8.555 -12.592  1.00  0.630          C  
ATOM    539  O   PHE A  37      -8.855  -9.477 -13.160  1.00  0.710          O  
ATOM    540  CB  PHE A  37      -6.190  -8.896 -11.129  1.00  0.860          C  
ATOM    541  CG  PHE A  37      -4.703  -9.285 -11.106  1.00  0.860          C  
ATOM    542  CD1 PHE A  37      -3.760  -8.424 -10.612  1.00  0.860          C  
ATOM    543  CD2 PHE A  37      -4.258 -10.498 -11.603  1.00  0.860          C  
ATOM    544  CE1 PHE A  37      -2.415  -8.735 -10.618  1.00  0.860          C  
ATOM    545  CE2 PHE A  37      -2.916 -10.820 -11.600  1.00  0.860          C  
ATOM    546  CZ  PHE A  37      -1.994  -9.930 -11.108  1.00  0.860          C  
ATOM    547  H   PHE A  37      -5.698  -6.667 -12.381  1.00  0.620          H  
ATOM    548  HA  PHE A  37      -6.361  -9.359 -13.209  1.00  0.780          H  
ATOM    549 1HB  PHE A  37      -6.321  -8.014 -10.499  1.00  1.030          H  
ATOM    550 2HB  PHE A  37      -6.766  -9.705 -10.687  1.00  1.030          H  
ATOM    551  HD1 PHE A  37      -4.086  -7.486 -10.205  1.00  1.030          H  
ATOM    552  HD2 PHE A  37      -4.965 -11.204 -11.998  1.00  1.030          H  
ATOM    553  HE1 PHE A  37      -1.693  -8.029 -10.224  1.00  1.030          H  
ATOM    554  HE2 PHE A  37      -2.587 -11.782 -11.994  1.00  1.030          H  
ATOM    555  HZ  PHE A  37      -0.934 -10.181 -11.110  1.00  1.030          H  
ATOM    556  N   GLU A  38      -8.891  -7.469 -12.121  1.00  0.590          N  
ATOM    557  CA  GLU A  38     -10.357  -7.459 -12.148  1.00  0.700          C  
ATOM    558  C   GLU A  38     -10.914  -7.571 -13.563  1.00  0.710          C  
ATOM    559  O   GLU A  38     -11.895  -8.287 -13.783  1.00  0.790          O  
ATOM    560  CB  GLU A  38     -10.968  -6.203 -11.497  1.00  0.940          C  
ATOM    561  CG  GLU A  38     -10.891  -6.116  -9.966  1.00  0.940          C  
ATOM    562  CD  GLU A  38     -11.569  -4.851  -9.429  1.00  0.940          C  
ATOM    563  OE1 GLU A  38     -11.843  -3.981 -10.217  1.00  0.940          O  
ATOM    564  OE2 GLU A  38     -11.828  -4.774  -8.237  1.00  0.940          O  
ATOM    565  H   GLU A  38      -8.360  -6.697 -11.702  1.00  0.710          H  
ATOM    566  HA  GLU A  38     -10.703  -8.325 -11.582  1.00  0.840          H  
ATOM    567 1HB  GLU A  38     -10.460  -5.322 -11.897  1.00  1.120          H  
ATOM    568 2HB  GLU A  38     -12.016  -6.127 -11.780  1.00  1.120          H  
ATOM    569 1HG  GLU A  38     -11.370  -6.993  -9.532  1.00  1.120          H  
ATOM    570 2HG  GLU A  38      -9.840  -6.121  -9.666  1.00  1.120          H  
ATOM    571  N   GLU A  39     -10.287  -6.893 -14.533  1.00  0.690          N  
ATOM    572  CA  GLU A  39     -10.742  -6.967 -15.920  1.00  0.820          C  
ATOM    573  C   GLU A  39     -10.548  -8.369 -16.491  1.00  0.850          C  
ATOM    574  O   GLU A  39     -11.348  -8.830 -17.309  1.00  1.000          O  
ATOM    575  CB  GLU A  39     -10.066  -5.924 -16.819  1.00  1.100          C  
ATOM    576  CG  GLU A  39     -10.498  -4.470 -16.550  1.00  1.100          C  
ATOM    577  CD  GLU A  39      -9.926  -3.481 -17.541  1.00  1.100          C  
ATOM    578  OE1 GLU A  39      -9.189  -3.895 -18.405  1.00  1.100          O  
ATOM    579  OE2 GLU A  39     -10.234  -2.316 -17.438  1.00  1.100          O  
ATOM    580  H   GLU A  39      -9.496  -6.289 -14.287  1.00  0.830          H  
ATOM    581  HA  GLU A  39     -11.809  -6.754 -15.932  1.00  0.980          H  
ATOM    582 1HB  GLU A  39      -8.982  -5.979 -16.675  1.00  1.320          H  
ATOM    583 2HB  GLU A  39     -10.271  -6.156 -17.863  1.00  1.320          H  
ATOM    584 1HG  GLU A  39     -11.585  -4.414 -16.582  1.00  1.320          H  
ATOM    585 2HG  GLU A  39     -10.179  -4.196 -15.544  1.00  1.320          H  
ATOM    586  N   SER A  40      -9.494  -9.062 -16.043  1.00  0.800          N  
ATOM    587  CA  SER A  40      -9.186 -10.406 -16.510  1.00  0.910          C  
ATOM    588  C   SER A  40     -10.057 -11.453 -15.804  1.00  1.160          C  
ATOM    589  O   SER A  40     -10.136 -12.606 -16.237  1.00  1.360          O  
ATOM    590  CB  SER A  40      -7.725 -10.713 -16.235  1.00  1.230          C  
ATOM    591  OG  SER A  40      -6.880  -9.842 -16.939  1.00  1.230          O  
ATOM    592  H   SER A  40      -8.838  -8.619 -15.394  1.00  0.960          H  
ATOM    593  HA  SER A  40      -9.375 -10.455 -17.581  1.00  1.090          H  
ATOM    594 1HB  SER A  40      -7.530 -10.628 -15.167  1.00  1.480          H  
ATOM    595 2HB  SER A  40      -7.515 -11.740 -16.526  1.00  1.480          H  
ATOM    596  HG  SER A  40      -6.895  -8.993 -16.437  1.00  1.480          H  
ATOM    597  N   GLY A  41     -10.729 -11.041 -14.724  1.00  1.310          N  
ATOM    598  CA  GLY A  41     -11.593 -11.906 -13.930  1.00  1.740          C  
ATOM    599  C   GLY A  41     -10.833 -12.655 -12.838  1.00  2.000          C  
ATOM    600  O   GLY A  41     -11.334 -13.630 -12.273  1.00  2.500          O  
ATOM    601  H   GLY A  41     -10.587 -10.077 -14.413  1.00  1.570          H  
ATOM    602 1HA  GLY A  41     -12.370 -11.293 -13.472  1.00  2.090          H  
ATOM    603 2HA  GLY A  41     -12.093 -12.618 -14.584  1.00  2.090          H  
ATOM    604  N   SER A  42      -9.603 -12.226 -12.587  1.00  1.900          N  
ATOM    605  CA  SER A  42      -8.725 -12.823 -11.600  1.00  2.230          C  
ATOM    606  C   SER A  42      -8.748 -12.070 -10.295  1.00  2.760          C  
ATOM    607  O   SER A  42      -9.026 -10.871 -10.248  1.00  3.180          O  
ATOM    608  CB  SER A  42      -7.303 -12.852 -12.080  1.00  2.990          C  
ATOM    609  OG  SER A  42      -6.445 -13.363 -11.066  1.00  2.990          O  
ATOM    610  H   SER A  42      -9.271 -11.390 -13.069  1.00  2.280          H  
ATOM    611  HA  SER A  42      -9.057 -13.844 -11.412  1.00  2.680          H  
ATOM    612 1HB  SER A  42      -7.235 -13.475 -12.969  1.00  3.590          H  
ATOM    613 2HB  SER A  42      -7.008 -11.850 -12.360  1.00  3.590          H  
ATOM    614  HG  SER A  42      -6.355 -12.667 -10.349  1.00  3.590          H  
ATOM    615  N   SER A  43      -8.463 -12.771  -9.218  1.00  2.990          N  
ATOM    616  CA  SER A  43      -8.299 -12.100  -7.952  1.00  3.680          C  
ATOM    617  C   SER A  43      -6.936 -11.425  -7.986  1.00  3.690          C  
ATOM    618  O   SER A  43      -6.129 -11.699  -8.887  1.00  3.900          O  
ATOM    619  CB  SER A  43      -8.396 -13.089  -6.806  1.00  4.880          C  
ATOM    620  OG  SER A  43      -7.318 -13.983  -6.820  1.00  4.880          O  
ATOM    621  H   SER A  43      -8.288 -13.765  -9.286  1.00  3.590          H  
ATOM    622  HA  SER A  43      -9.070 -11.337  -7.840  1.00  4.420          H  
ATOM    623 1HB  SER A  43      -8.409 -12.548  -5.860  1.00  5.850          H  
ATOM    624 2HB  SER A  43      -9.331 -13.641  -6.880  1.00  5.850          H  
ATOM    625  HG  SER A  43      -7.442 -14.563  -6.061  1.00  5.850          H  
ATOM    626  N   PHE A  44      -6.685 -10.530  -7.031  1.00  3.640          N  
ATOM    627  CA  PHE A  44      -5.393  -9.863  -6.903  1.00  3.720          C  
ATOM    628  C   PHE A  44      -4.805 -10.186  -5.544  1.00  3.820          C  
ATOM    629  O   PHE A  44      -5.408  -9.899  -4.509  1.00  3.870          O  
ATOM    630  CB  PHE A  44      -5.514  -8.348  -7.083  1.00  5.180          C  
ATOM    631  CG  PHE A  44      -4.192  -7.572  -6.962  1.00  5.180          C  
ATOM    632  CD1 PHE A  44      -2.981  -8.069  -7.433  1.00  5.180          C  
ATOM    633  CD2 PHE A  44      -4.177  -6.329  -6.376  1.00  5.180          C  
ATOM    634  CE1 PHE A  44      -1.822  -7.347  -7.321  1.00  5.180          C  
ATOM    635  CE2 PHE A  44      -3.016  -5.608  -6.270  1.00  5.180          C  
ATOM    636  CZ  PHE A  44      -1.841  -6.115  -6.739  1.00  5.180          C  
ATOM    637  H   PHE A  44      -7.402 -10.335  -6.349  1.00  4.370          H  
ATOM    638  HA  PHE A  44      -4.730 -10.258  -7.672  1.00  4.460          H  
ATOM    639 1HB  PHE A  44      -5.938  -8.135  -8.061  1.00  6.210          H  
ATOM    640 2HB  PHE A  44      -6.206  -7.947  -6.342  1.00  6.210          H  
ATOM    641  HD1 PHE A  44      -2.939  -9.040  -7.902  1.00  6.210          H  
ATOM    642  HD2 PHE A  44      -5.104  -5.910  -5.995  1.00  6.210          H  
ATOM    643  HE1 PHE A  44      -0.892  -7.757  -7.701  1.00  6.210          H  
ATOM    644  HE2 PHE A  44      -3.030  -4.617  -5.802  1.00  6.210          H  
ATOM    645  HZ  PHE A  44      -0.924  -5.525  -6.639  1.00  6.210          H  
ATOM    646  N   ASP A  45      -3.648 -10.832  -5.542  1.00  3.970          N  
ATOM    647  CA  ASP A  45      -3.028 -11.260  -4.300  1.00  4.160          C  
ATOM    648  C   ASP A  45      -2.674 -10.105  -3.377  1.00  4.010          C  
ATOM    649  O   ASP A  45      -1.820  -9.264  -3.694  1.00  4.050          O  
ATOM    650  CB  ASP A  45      -1.766 -12.085  -4.543  1.00  5.750          C  
ATOM    651  CG  ASP A  45      -1.218 -12.676  -3.215  1.00  5.750          C  
ATOM    652  OD1 ASP A  45      -1.815 -12.390  -2.177  1.00  5.750          O  
ATOM    653  OD2 ASP A  45      -0.215 -13.348  -3.237  1.00  5.750          O  
ATOM    654  H   ASP A  45      -3.202 -11.041  -6.422  1.00  4.760          H  
ATOM    655  HA  ASP A  45      -3.743 -11.896  -3.775  1.00  4.990          H  
ATOM    656 1HB  ASP A  45      -1.991 -12.905  -5.225  1.00  6.900          H  
ATOM    657 2HB  ASP A  45      -1.006 -11.467  -5.011  1.00  6.900          H  
ATOM    658  N   TYR A  46      -3.279 -10.128  -2.197  1.00  4.000          N  
ATOM    659  CA  TYR A  46      -3.058  -9.159  -1.140  1.00  4.010          C  
ATOM    660  C   TYR A  46      -1.569  -8.988  -0.887  1.00  4.140          C  
ATOM    661  O   TYR A  46      -1.095  -7.863  -0.718  1.00  4.240          O  
ATOM    662  CB  TYR A  46      -3.774  -9.583   0.136  1.00  5.610          C  
ATOM    663  CG  TYR A  46      -3.494  -8.689   1.307  1.00  5.610          C  
ATOM    664  CD1 TYR A  46      -4.111  -7.454   1.404  1.00  5.610          C  
ATOM    665  CD2 TYR A  46      -2.625  -9.113   2.298  1.00  5.610          C  
ATOM    666  CE1 TYR A  46      -3.852  -6.643   2.484  1.00  5.610          C  
ATOM    667  CE2 TYR A  46      -2.371  -8.305   3.379  1.00  5.610          C  
ATOM    668  CZ  TYR A  46      -2.980  -7.071   3.474  1.00  5.610          C  
ATOM    669  OH  TYR A  46      -2.723  -6.256   4.553  1.00  5.610          O  
ATOM    670  H   TYR A  46      -3.939 -10.878  -2.040  1.00  4.800          H  
ATOM    671  HA  TYR A  46      -3.455  -8.198  -1.465  1.00  4.810          H  
ATOM    672 1HB  TYR A  46      -4.849  -9.596  -0.038  1.00  6.730          H  
ATOM    673 2HB  TYR A  46      -3.472 -10.597   0.401  1.00  6.730          H  
ATOM    674  HD1 TYR A  46      -4.796  -7.122   0.625  1.00  6.730          H  
ATOM    675  HD2 TYR A  46      -2.141 -10.089   2.220  1.00  6.730          H  
ATOM    676  HE1 TYR A  46      -4.333  -5.669   2.561  1.00  6.730          H  
ATOM    677  HE2 TYR A  46      -1.687  -8.637   4.158  1.00  6.730          H  
ATOM    678  HH  TYR A  46      -2.107  -6.694   5.146  1.00  6.730          H  
ATOM    679  N   SER A  47      -0.826 -10.098  -0.845  1.00  4.370          N  
ATOM    680  CA  SER A  47       0.600 -10.023  -0.570  1.00  4.720          C  
ATOM    681  C   SER A  47       1.328  -9.154  -1.592  1.00  4.660          C  
ATOM    682  O   SER A  47       2.300  -8.479  -1.236  1.00  4.920          O  
ATOM    683  CB  SER A  47       1.220 -11.406  -0.552  1.00  6.470          C  
ATOM    684  OG  SER A  47       0.757 -12.174   0.530  1.00  6.470          O  
ATOM    685  H   SER A  47      -1.260 -11.015  -1.032  1.00  5.240          H  
ATOM    686  HA  SER A  47       0.730  -9.576   0.416  1.00  5.660          H  
ATOM    687 1HB  SER A  47       0.987 -11.912  -1.484  1.00  7.760          H  
ATOM    688 2HB  SER A  47       2.302 -11.314  -0.498  1.00  7.760          H  
ATOM    689  HG  SER A  47       1.084 -13.063   0.370  1.00  7.760          H  
ATOM    690  N   THR A  48       0.898  -9.169  -2.867  1.00  4.580          N  
ATOM    691  CA  THR A  48       1.552  -8.339  -3.867  1.00  4.890          C  
ATOM    692  C   THR A  48       1.293  -6.898  -3.524  1.00  4.700          C  
ATOM    693  O   THR A  48       2.234  -6.108  -3.471  1.00  5.070          O  
ATOM    694  CB  THR A  48       1.082  -8.621  -5.310  1.00  6.720          C  
ATOM    695  OG1 THR A  48       1.411  -9.970  -5.678  1.00  6.720          O  
ATOM    696  CG2 THR A  48       1.780  -7.646  -6.273  1.00  6.720          C  
ATOM    697  H   THR A  48       0.070  -9.698  -3.136  1.00  5.500          H  
ATOM    698  HA  THR A  48       2.626  -8.509  -3.821  1.00  5.870          H  
ATOM    699  HB  THR A  48       0.007  -8.493  -5.373  1.00  8.070          H  
ATOM    700  HG1 THR A  48       0.910 -10.579  -5.137  1.00  8.070          H  
ATOM    701 1HG2 THR A  48       1.460  -7.850  -7.289  1.00  8.070          H  
ATOM    702 2HG2 THR A  48       1.534  -6.613  -6.024  1.00  8.070          H  
ATOM    703 3HG2 THR A  48       2.849  -7.788  -6.195  1.00  8.070          H  
ATOM    704  N   SER A  49       0.027  -6.584  -3.205  1.00  4.290          N  
ATOM    705  CA  SER A  49      -0.382  -5.216  -2.866  1.00  4.310          C  
ATOM    706  C   SER A  49       0.464  -4.694  -1.704  1.00  4.500          C  
ATOM    707  O   SER A  49       0.920  -3.549  -1.716  1.00  4.760          O  
ATOM    708  CB  SER A  49      -1.864  -5.142  -2.540  1.00  6.030          C  
ATOM    709  OG  SER A  49      -2.250  -3.821  -2.209  1.00  6.030          O  
ATOM    710  H   SER A  49      -0.677  -7.331  -3.265  1.00  5.150          H  
ATOM    711  HA  SER A  49      -0.227  -4.581  -3.731  1.00  5.170          H  
ATOM    712 1HB  SER A  49      -2.438  -5.492  -3.390  1.00  7.230          H  
ATOM    713 2HB  SER A  49      -2.083  -5.798  -1.708  1.00  7.230          H  
ATOM    714  HG  SER A  49      -2.192  -3.267  -3.045  1.00  7.230          H  
ATOM    715  N   VAL A  50       0.712  -5.542  -0.704  1.00  4.570          N  
ATOM    716  CA  VAL A  50       1.556  -5.141   0.416  1.00  4.950          C  
ATOM    717  C   VAL A  50       2.983  -4.846  -0.068  1.00  5.290          C  
ATOM    718  O   VAL A  50       3.564  -3.808   0.259  1.00  5.570          O  
ATOM    719  CB  VAL A  50       1.585  -6.234   1.501  1.00  6.780          C  
ATOM    720  CG1 VAL A  50       2.623  -5.900   2.583  1.00  6.780          C  
ATOM    721  CG2 VAL A  50       0.210  -6.352   2.114  1.00  6.780          C  
ATOM    722  H   VAL A  50       0.264  -6.463  -0.733  1.00  5.480          H  
ATOM    723  HA  VAL A  50       1.138  -4.235   0.853  1.00  5.940          H  
ATOM    724  HB  VAL A  50       1.866  -7.185   1.047  1.00  8.130          H  
ATOM    725 1HG1 VAL A  50       2.624  -6.688   3.335  1.00  8.130          H  
ATOM    726 2HG1 VAL A  50       3.620  -5.828   2.151  1.00  8.130          H  
ATOM    727 3HG1 VAL A  50       2.365  -4.950   3.052  1.00  8.130          H  
ATOM    728 1HG2 VAL A  50       0.223  -7.130   2.869  1.00  8.130          H  
ATOM    729 2HG2 VAL A  50      -0.070  -5.404   2.571  1.00  8.130          H  
ATOM    730 3HG2 VAL A  50      -0.517  -6.605   1.347  1.00  8.130          H  
ATOM    731  N   ARG A  51       3.566  -5.726  -0.882  1.00  5.380          N  
ATOM    732  CA  ARG A  51       4.924  -5.475  -1.361  1.00  5.880          C  
ATOM    733  C   ARG A  51       5.003  -4.133  -2.124  1.00  5.790          C  
ATOM    734  O   ARG A  51       5.931  -3.318  -1.932  1.00  6.320          O  
ATOM    735  CB  ARG A  51       5.405  -6.634  -2.243  1.00  8.030          C  
ATOM    736  CG  ARG A  51       5.713  -7.948  -1.467  1.00  8.030          C  
ATOM    737  CD  ARG A  51       6.464  -8.947  -2.283  1.00  8.030          C  
ATOM    738  NE  ARG A  51       5.698  -9.465  -3.381  1.00  8.030          N  
ATOM    739  CZ  ARG A  51       4.895 -10.537  -3.381  1.00  8.030          C  
ATOM    740  NH1 ARG A  51       4.712 -11.290  -2.312  1.00  8.030          N  
ATOM    741  NH2 ARG A  51       4.296 -10.808  -4.512  1.00  8.030          N  
ATOM    742  H   ARG A  51       3.075  -6.596  -1.122  1.00  6.460          H  
ATOM    743  HA  ARG A  51       5.579  -5.419  -0.495  1.00  7.060          H  
ATOM    744 1HB  ARG A  51       4.636  -6.871  -2.975  1.00  9.640          H  
ATOM    745 2HB  ARG A  51       6.289  -6.342  -2.798  1.00  9.640          H  
ATOM    746 1HG  ARG A  51       6.292  -7.727  -0.589  1.00  9.640          H  
ATOM    747 2HG  ARG A  51       4.779  -8.403  -1.167  1.00  9.640          H  
ATOM    748 1HD  ARG A  51       7.323  -8.467  -2.705  1.00  9.640          H  
ATOM    749 2HD  ARG A  51       6.790  -9.772  -1.659  1.00  9.640          H  
ATOM    750  HE  ARG A  51       5.743  -8.966  -4.271  1.00  9.640          H  
ATOM    751 1HH1 ARG A  51       5.181 -11.069  -1.449  1.00  9.640          H  
ATOM    752 2HH1 ARG A  51       4.104 -12.095  -2.365  1.00  9.640          H  
ATOM    753 1HH2 ARG A  51       4.487 -10.169  -5.297  1.00  9.640          H  
ATOM    754 2HH2 ARG A  51       3.673 -11.593  -4.605  1.00  9.640          H  
ATOM    755  N   VAL A  52       3.957  -3.838  -2.900  1.00  5.250          N  
ATOM    756  CA  VAL A  52       3.923  -2.621  -3.696  1.00  5.310          C  
ATOM    757  C   VAL A  52       3.214  -1.472  -2.984  1.00  5.340          C  
ATOM    758  O   VAL A  52       2.726  -0.553  -3.636  1.00  5.600          O  
ATOM    759  CB  VAL A  52       3.269  -2.823  -5.086  1.00  7.410          C  
ATOM    760  CG1 VAL A  52       4.041  -3.830  -5.889  1.00  7.410          C  
ATOM    761  CG2 VAL A  52       1.886  -3.239  -4.953  1.00  7.410          C  
ATOM    762  H   VAL A  52       3.218  -4.544  -2.993  1.00  6.300          H  
ATOM    763  HA  VAL A  52       4.954  -2.316  -3.875  1.00  6.370          H  
ATOM    764  HB  VAL A  52       3.288  -1.896  -5.606  1.00  8.890          H  
ATOM    765 1HG1 VAL A  52       3.584  -3.944  -6.873  1.00  8.890          H  
ATOM    766 2HG1 VAL A  52       5.079  -3.500  -6.005  1.00  8.890          H  
ATOM    767 3HG1 VAL A  52       4.019  -4.781  -5.358  1.00  8.890          H  
ATOM    768 1HG2 VAL A  52       1.435  -3.351  -5.936  1.00  8.890          H  
ATOM    769 2HG2 VAL A  52       1.850  -4.134  -4.464  1.00  8.890          H  
ATOM    770 3HG2 VAL A  52       1.329  -2.509  -4.383  1.00  8.890          H  
ATOM    771  N   THR A  53       3.135  -1.534  -1.650  1.00  5.340          N  
ATOM    772  CA  THR A  53       2.626  -0.423  -0.868  1.00  5.640          C  
ATOM    773  C   THR A  53       3.791   0.513  -0.578  1.00  6.240          C  
ATOM    774  O   THR A  53       3.592   1.661  -0.182  1.00  6.810          O  
ATOM    775  CB  THR A  53       1.925  -0.903   0.434  1.00  7.780          C  
ATOM    776  OG1 THR A  53       0.747  -1.632   0.086  1.00  7.780          O  
ATOM    777  CG2 THR A  53       1.526   0.255   1.356  1.00  7.780          C  
ATOM    778  H   THR A  53       3.438  -2.368  -1.142  1.00  6.410          H  
ATOM    779  HA  THR A  53       1.892   0.118  -1.463  1.00  6.770          H  
ATOM    780  HB  THR A  53       2.597  -1.566   0.972  1.00  9.330          H  
ATOM    781  HG1 THR A  53       0.973  -2.376  -0.507  1.00  9.330          H  
ATOM    782 1HG2 THR A  53       1.033  -0.154   2.235  1.00  9.330          H  
ATOM    783 2HG2 THR A  53       2.395   0.814   1.677  1.00  9.330          H  
ATOM    784 3HG2 THR A  53       0.841   0.916   0.830  1.00  9.330          H  
ATOM    785  N   GLY A  54       5.025   0.033  -0.770  1.00  6.360          N  
ATOM    786  CA  GLY A  54       6.177   0.884  -0.544  1.00  7.080          C  
ATOM    787  C   GLY A  54       6.402   1.684  -1.832  1.00  6.770          C  
ATOM    788  O   GLY A  54       5.528   1.704  -2.685  1.00  6.200          O  
ATOM    789  H   GLY A  54       5.184  -0.938  -1.075  1.00  7.630          H  
ATOM    790 1HA  GLY A  54       5.995   1.548   0.301  1.00  8.500          H  
ATOM    791 2HA  GLY A  54       7.034   0.255  -0.314  1.00  8.500          H  
ATOM    792  N   PRO A  55       7.495   2.440  -1.949  1.00  7.360          N  
ATOM    793  CA  PRO A  55       7.912   3.249  -3.098  1.00  7.430          C  
ATOM    794  C   PRO A  55       8.520   2.453  -4.257  1.00  6.550          C  
ATOM    795  O   PRO A  55       9.018   1.354  -4.036  1.00  6.460          O  
ATOM    796  CB  PRO A  55       8.953   4.162  -2.447  1.00 11.140          C  
ATOM    797  CG  PRO A  55       9.519   3.362  -1.315  1.00 11.140          C  
ATOM    798  CD  PRO A  55       8.380   2.563  -0.781  1.00 11.140          C  
ATOM    799  HA  PRO A  55       7.052   3.821  -3.457  1.00  8.920          H  
ATOM    800 1HB  PRO A  55       9.746   4.367  -3.155  1.00 13.370          H  
ATOM    801 2HB  PRO A  55       8.502   5.123  -2.150  1.00 13.370          H  
ATOM    802 1HG  PRO A  55      10.338   2.720  -1.662  1.00 13.370          H  
ATOM    803 2HG  PRO A  55       9.951   4.033  -0.573  1.00 13.370          H  
ATOM    804 1HD  PRO A  55       8.767   1.594  -0.467  1.00 13.370          H  
ATOM    805 2HD  PRO A  55       7.880   3.102   0.036  1.00 13.370          H  
ATOM    806  N   VAL A  56       8.554   3.036  -5.462  1.00  6.220          N  
ATOM    807  CA  VAL A  56       9.354   2.469  -6.554  1.00  5.760          C  
ATOM    808  C   VAL A  56      10.787   2.756  -6.189  1.00  5.570          C  
ATOM    809  O   VAL A  56      11.090   3.894  -5.868  1.00  5.930          O  
ATOM    810  CB  VAL A  56       9.058   3.139  -7.922  1.00  8.250          C  
ATOM    811  CG1 VAL A  56      10.007   2.601  -8.996  1.00  8.250          C  
ATOM    812  CG2 VAL A  56       7.646   2.878  -8.307  1.00  8.250          C  
ATOM    813  H   VAL A  56       8.027   3.899  -5.617  1.00  7.460          H  
ATOM    814  HA  VAL A  56       9.196   1.389  -6.612  1.00  6.910          H  
ATOM    815  HB  VAL A  56       9.219   4.213  -7.842  1.00  9.900          H  
ATOM    816 1HG1 VAL A  56       9.785   3.083  -9.947  1.00  9.900          H  
ATOM    817 2HG1 VAL A  56      11.041   2.812  -8.728  1.00  9.900          H  
ATOM    818 3HG1 VAL A  56       9.876   1.542  -9.089  1.00  9.900          H  
ATOM    819 1HG2 VAL A  56       7.423   3.346  -9.257  1.00  9.900          H  
ATOM    820 2HG2 VAL A  56       7.474   1.824  -8.379  1.00  9.900          H  
ATOM    821 3HG2 VAL A  56       7.034   3.289  -7.555  1.00  9.900          H  
ATOM    822  N   VAL A  57      11.674   1.766  -6.195  1.00  5.410          N  
ATOM    823  CA  VAL A  57      13.028   2.082  -5.768  1.00  5.630          C  
ATOM    824  C   VAL A  57      14.138   1.910  -6.798  1.00  6.140          C  
ATOM    825  O   VAL A  57      14.433   0.813  -7.272  1.00  6.410          O  
ATOM    826  CB  VAL A  57      13.326   1.285  -4.479  1.00  7.790          C  
ATOM    827  CG1 VAL A  57      14.723   1.486  -4.005  1.00  7.790          C  
ATOM    828  CG2 VAL A  57      12.396   1.781  -3.403  1.00  7.790          C  
ATOM    829  H   VAL A  57      11.396   0.825  -6.497  1.00  6.490          H  
ATOM    830  HA  VAL A  57      13.041   3.130  -5.480  1.00  6.760          H  
ATOM    831  HB  VAL A  57      13.174   0.220  -4.658  1.00  9.350          H  
ATOM    832 1HG1 VAL A  57      14.880   0.911  -3.087  1.00  9.350          H  
ATOM    833 2HG1 VAL A  57      15.388   1.123  -4.753  1.00  9.350          H  
ATOM    834 3HG1 VAL A  57      14.907   2.534  -3.808  1.00  9.350          H  
ATOM    835 1HG2 VAL A  57      12.585   1.239  -2.486  1.00  9.350          H  
ATOM    836 2HG2 VAL A  57      12.560   2.841  -3.233  1.00  9.350          H  
ATOM    837 3HG2 VAL A  57      11.383   1.625  -3.699  1.00  9.350          H  
ATOM    838  N   GLU A  58      14.795   3.049  -7.057  1.00  6.590          N  
ATOM    839  CA  GLU A  58      15.954   3.219  -7.933  1.00  7.370          C  
ATOM    840  C   GLU A  58      17.166   2.514  -7.319  1.00  7.550          C  
ATOM    841  O   GLU A  58      18.002   1.905  -7.992  1.00  8.170          O  
ATOM    842  CB  GLU A  58      16.234   4.714  -8.077  1.00 10.010          C  
ATOM    843  CG  GLU A  58      15.143   5.493  -8.824  1.00 10.010          C  
ATOM    844  CD  GLU A  58      15.293   7.020  -8.743  1.00 10.010          C  
ATOM    845  OE1 GLU A  58      15.726   7.535  -7.709  1.00 10.010          O  
ATOM    846  OE2 GLU A  58      14.967   7.663  -9.714  1.00 10.010          O  
ATOM    847  H   GLU A  58      14.423   3.881  -6.620  1.00  7.910          H  
ATOM    848  HA  GLU A  58      15.738   2.777  -8.907  1.00  8.840          H  
ATOM    849 1HB  GLU A  58      16.365   5.152  -7.105  1.00 12.010          H  
ATOM    850 2HB  GLU A  58      17.168   4.853  -8.622  1.00 12.010          H  
ATOM    851 1HG  GLU A  58      15.163   5.195  -9.872  1.00 12.010          H  
ATOM    852 2HG  GLU A  58      14.170   5.211  -8.419  1.00 12.010          H  
ATOM    853  N   ASN A  59      17.230   2.582  -5.995  1.00  7.280          N  
ATOM    854  CA  ASN A  59      18.281   2.000  -5.177  1.00  7.730          C  
ATOM    855  C   ASN A  59      18.036   0.511  -5.059  1.00  7.350          C  
ATOM    856  O   ASN A  59      17.627   0.010  -4.012  1.00  7.090          O  
ATOM    857  CB  ASN A  59      18.260   2.670  -3.813  1.00 10.640          C  
ATOM    858  CG  ASN A  59      19.370   2.326  -2.896  1.00 10.640          C  
ATOM    859  OD1 ASN A  59      20.388   1.703  -3.241  1.00 10.640          O  
ATOM    860  ND2 ASN A  59      19.178   2.744  -1.665  1.00 10.640          N  
ATOM    861  H   ASN A  59      16.513   3.106  -5.518  1.00  8.740          H  
ATOM    862  HA  ASN A  59      19.247   2.150  -5.660  1.00  9.280          H  
ATOM    863 1HB  ASN A  59      18.261   3.750  -3.955  1.00 12.770          H  
ATOM    864 2HB  ASN A  59      17.334   2.426  -3.304  1.00 12.770          H  
ATOM    865 1HD2 ASN A  59      19.864   2.567  -0.961  1.00 12.770          H  
ATOM    866 2HD2 ASN A  59      18.316   3.258  -1.433  1.00 12.770          H  
ATOM    867  N   GLN A  60      18.288  -0.181  -6.156  1.00  7.660          N  
ATOM    868  CA  GLN A  60      18.008  -1.594  -6.277  1.00  7.730          C  
ATOM    869  C   GLN A  60      18.488  -2.355  -5.038  1.00  7.930          C  
ATOM    870  O   GLN A  60      19.653  -2.215  -4.664  1.00  8.210          O  
ATOM    871  CB  GLN A  60      18.746  -2.129  -7.507  1.00 10.790          C  
ATOM    872  CG  GLN A  60      18.530  -3.600  -7.851  1.00 10.790          C  
ATOM    873  CD  GLN A  60      19.328  -3.973  -9.095  1.00 10.790          C  
ATOM    874  OE1 GLN A  60      19.998  -3.087  -9.679  1.00 10.790          O  
ATOM    875  NE2 GLN A  60      19.285  -5.239  -9.508  1.00 10.790          N  
ATOM    876  H   GLN A  60      18.604   0.362  -6.965  1.00  9.190          H  
ATOM    877  HA  GLN A  60      16.948  -1.705  -6.459  1.00  9.280          H  
ATOM    878 1HB  GLN A  60      18.447  -1.541  -8.377  1.00 12.950          H  
ATOM    879 2HB  GLN A  60      19.818  -1.978  -7.371  1.00 12.950          H  
ATOM    880 1HG  GLN A  60      18.871  -4.228  -7.028  1.00 12.950          H  
ATOM    881 2HG  GLN A  60      17.472  -3.785  -8.048  1.00 12.950          H  
ATOM    882 1HE2 GLN A  60      19.794  -5.540 -10.308  1.00 12.950          H  
ATOM    883 2HE2 GLN A  60      18.734  -5.940  -9.005  1.00 12.950          H  
ATOM    884  N   PRO A  61      17.609  -3.130  -4.370  1.00  8.060          N  
ATOM    885  CA  PRO A  61      17.907  -3.977  -3.230  1.00  8.270          C  
ATOM    886  C   PRO A  61      18.939  -5.015  -3.648  1.00  8.640          C  
ATOM    887  O   PRO A  61      18.910  -5.431  -4.800  1.00  8.980          O  
ATOM    888  CB  PRO A  61      16.548  -4.624  -2.912  1.00 12.400          C  
ATOM    889  CG  PRO A  61      15.525  -3.663  -3.468  1.00 12.400          C  
ATOM    890  CD  PRO A  61      16.159  -3.045  -4.683  1.00 12.400          C  
ATOM    891  HA  PRO A  61      18.261  -3.325  -2.420  1.00  9.920          H  
ATOM    892 1HB  PRO A  61      16.493  -5.626  -3.347  1.00 14.890          H  
ATOM    893 2HB  PRO A  61      16.431  -4.744  -1.826  1.00 14.890          H  
ATOM    894 1HG  PRO A  61      14.590  -4.201  -3.705  1.00 14.890          H  
ATOM    895 2HG  PRO A  61      15.261  -2.907  -2.700  1.00 14.890          H  
ATOM    896 1HD  PRO A  61      15.902  -3.584  -5.604  1.00 14.890          H  
ATOM    897 2HD  PRO A  61      15.823  -1.989  -4.691  1.00 14.890          H  
ATOM    898  N   PRO A  62      19.801  -5.495  -2.732  1.00  8.840          N  
ATOM    899  CA  PRO A  62      20.847  -6.494  -2.949  1.00  9.320          C  
ATOM    900  C   PRO A  62      20.338  -7.840  -3.470  1.00  9.950          C  
ATOM    901  O   PRO A  62      21.122  -8.646  -3.977  1.00 10.360          O  
ATOM    902  CB  PRO A  62      21.473  -6.630  -1.552  1.00 13.980          C  
ATOM    903  CG  PRO A  62      20.407  -6.155  -0.590  1.00 13.980          C  
ATOM    904  CD  PRO A  62      19.689  -5.050  -1.328  1.00 13.980          C  
ATOM    905  HA  PRO A  62      21.583  -6.076  -3.653  1.00 11.180          H  
ATOM    906 1HB  PRO A  62      21.756  -7.677  -1.374  1.00 16.780          H  
ATOM    907 2HB  PRO A  62      22.397  -6.036  -1.495  1.00 16.780          H  
ATOM    908 1HG  PRO A  62      19.744  -6.991  -0.315  1.00 16.780          H  
ATOM    909 2HG  PRO A  62      20.874  -5.805   0.346  1.00 16.780          H  
ATOM    910 1HD  PRO A  62      18.651  -5.029  -0.982  1.00 16.780          H  
ATOM    911 2HD  PRO A  62      20.200  -4.083  -1.186  1.00 16.780          H  
ATOM    912  N   ARG A  63      19.038  -8.092  -3.329  1.00 10.250          N  
ATOM    913  CA  ARG A  63      18.441  -9.324  -3.806  1.00 11.100          C  
ATOM    914  C   ARG A  63      17.174  -8.995  -4.589  1.00 11.520          C  
ATOM    915  O   ARG A  63      16.069  -9.356  -4.171  1.00 12.220          O  
ATOM    916  CB  ARG A  63      18.096 -10.243  -2.641  1.00 15.200          C  
ATOM    917  CG  ARG A  63      19.289 -10.734  -1.815  1.00 15.200          C  
ATOM    918  CD  ARG A  63      20.160 -11.680  -2.555  1.00 15.200          C  
ATOM    919  NE  ARG A  63      21.248 -12.150  -1.721  1.00 15.200          N  
ATOM    920  CZ  ARG A  63      22.452 -11.541  -1.578  1.00 15.200          C  
ATOM    921  NH1 ARG A  63      22.741 -10.411  -2.210  1.00 15.200          N  
ATOM    922  NH2 ARG A  63      23.360 -12.092  -0.783  1.00 15.200          N  
ATOM    923  H   ARG A  63      18.441  -7.402  -2.904  1.00 12.300          H  
ATOM    924  HA  ARG A  63      19.134  -9.822  -4.483  1.00 13.320          H  
ATOM    925 1HB  ARG A  63      17.422  -9.723  -1.961  1.00 18.240          H  
ATOM    926 2HB  ARG A  63      17.570 -11.122  -3.014  1.00 18.240          H  
ATOM    927 1HG  ARG A  63      19.891  -9.885  -1.499  1.00 18.240          H  
ATOM    928 2HG  ARG A  63      18.918 -11.250  -0.932  1.00 18.240          H  
ATOM    929 1HD  ARG A  63      19.570 -12.543  -2.860  1.00 18.240          H  
ATOM    930 2HD  ARG A  63      20.584 -11.211  -3.433  1.00 18.240          H  
ATOM    931  HE  ARG A  63      21.097 -13.009  -1.208  1.00 18.240          H  
ATOM    932 1HH1 ARG A  63      22.065  -9.941  -2.838  1.00 18.240          H  
ATOM    933 2HH1 ARG A  63      23.645  -9.984  -2.083  1.00 18.240          H  
ATOM    934 1HH2 ARG A  63      23.149 -12.953  -0.296  1.00 18.240          H  
ATOM    935 2HH2 ARG A  63      24.262 -11.655  -0.662  1.00 18.240          H  
ATOM    936  N   SER A  64      17.346  -8.310  -5.715  1.00 11.270          N  
ATOM    937  CA  SER A  64      16.257  -7.833  -6.561  1.00 11.810          C  
ATOM    938  C   SER A  64      16.704  -7.580  -7.978  1.00 12.110          C  
ATOM    939  O   SER A  64      17.879  -7.313  -8.240  1.00 12.390          O  
ATOM    940  CB  SER A  64      15.665  -6.539  -6.071  1.00 16.320          C  
ATOM    941  OG  SER A  64      14.637  -6.105  -6.958  1.00 16.320          O  
ATOM    942  H   SER A  64      18.290  -8.063  -5.995  1.00 13.520          H  
ATOM    943  HA  SER A  64      15.476  -8.592  -6.582  1.00 14.170          H  
ATOM    944 1HB  SER A  64      15.253  -6.685  -5.076  1.00 19.580          H  
ATOM    945 2HB  SER A  64      16.448  -5.790  -6.006  1.00 19.580          H  
ATOM    946  HG  SER A  64      15.080  -5.716  -7.771  1.00 19.580          H  
ATOM    947  N   ASP A  65      15.764  -7.692  -8.901  1.00 12.260          N  
ATOM    948  CA  ASP A  65      16.003  -7.345 -10.291  1.00 12.740          C  
ATOM    949  C   ASP A  65      15.834  -5.828 -10.403  1.00 12.440          C  
ATOM    950  O   ASP A  65      15.523  -5.167  -9.402  1.00 12.310          O  
ATOM    951  CB  ASP A  65      15.018  -8.115 -11.197  1.00 17.640          C  
ATOM    952  CG  ASP A  65      15.459  -8.270 -12.670  1.00 17.640          C  
ATOM    953  OD1 ASP A  65      16.190  -7.422 -13.144  1.00 17.640          O  
ATOM    954  OD2 ASP A  65      15.054  -9.214 -13.294  1.00 17.640          O  
ATOM    955  H   ASP A  65      14.836  -7.965  -8.612  1.00 14.710          H  
ATOM    956  HA  ASP A  65      17.025  -7.608 -10.566  1.00 15.290          H  
ATOM    957 1HB  ASP A  65      14.864  -9.112 -10.786  1.00 21.170          H  
ATOM    958 2HB  ASP A  65      14.049  -7.613 -11.181  1.00 21.170          H  
ATOM    959  N   LYS A  66      16.015  -5.286 -11.607  1.00 12.530          N  
ATOM    960  CA  LYS A  66      15.902  -3.845 -11.872  1.00 12.500          C  
ATOM    961  C   LYS A  66      14.504  -3.444 -12.331  1.00 11.890          C  
ATOM    962  O   LYS A  66      14.256  -2.280 -12.658  1.00 11.780          O  
ATOM    963  CB  LYS A  66      16.902  -3.418 -12.950  1.00 17.510          C  
ATOM    964  CG  LYS A  66      18.352  -3.555 -12.563  1.00 17.510          C  
ATOM    965  CD  LYS A  66      19.282  -3.080 -13.680  1.00 17.510          C  
ATOM    966  CE  LYS A  66      20.773  -3.319 -13.355  1.00 17.510          C  
ATOM    967  NZ  LYS A  66      21.262  -2.523 -12.179  1.00 17.510          N  
ATOM    968  H   LYS A  66      16.263  -5.921 -12.370  1.00 15.040          H  
ATOM    969  HA  LYS A  66      16.121  -3.309 -10.949  1.00 15.000          H  
ATOM    970 1HB  LYS A  66      16.738  -4.021 -13.844  1.00 21.010          H  
ATOM    971 2HB  LYS A  66      16.723  -2.379 -13.218  1.00 21.010          H  
ATOM    972 1HG  LYS A  66      18.510  -2.938 -11.692  1.00 21.010          H  
ATOM    973 2HG  LYS A  66      18.569  -4.591 -12.309  1.00 21.010          H  
ATOM    974 1HD  LYS A  66      19.035  -3.611 -14.599  1.00 21.010          H  
ATOM    975 2HD  LYS A  66      19.126  -2.014 -13.846  1.00 21.010          H  
ATOM    976 1HE  LYS A  66      20.926  -4.377 -13.149  1.00 21.010          H  
ATOM    977 2HE  LYS A  66      21.361  -3.042 -14.229  1.00 21.010          H  
ATOM    978 1HZ  LYS A  66      22.239  -2.717 -12.031  1.00 21.010          H  
ATOM    979 2HZ  LYS A  66      21.142  -1.540 -12.360  1.00 21.010          H  
ATOM    980 3HZ  LYS A  66      20.745  -2.774 -11.316  1.00 21.010          H  
ATOM    981  N   VAL A  67      13.622  -4.425 -12.385  1.00 11.670          N  
ATOM    982  CA  VAL A  67      12.262  -4.264 -12.850  1.00 11.300          C  
ATOM    983  C   VAL A  67      11.388  -3.583 -11.819  1.00 11.580          C  
ATOM    984  O   VAL A  67      10.970  -2.445 -12.029  1.00 11.540          O  
ATOM    985  OXT VAL A  67      11.363  -4.018 -10.666  1.00 16.950          O  
ATOM    986  CB  VAL A  67      11.662  -5.633 -13.190  1.00 15.480          C  
ATOM    987  CG1 VAL A  67      10.191  -5.475 -13.590  1.00 15.480          C  
ATOM    988  CG2 VAL A  67      12.481  -6.268 -14.304  1.00 15.480          C  
ATOM    989  H   VAL A  67      13.941  -5.332 -12.076  1.00 14.000          H  
ATOM    990  HA  VAL A  67      12.279  -3.653 -13.754  1.00 13.560          H  
ATOM    991  HB  VAL A  67      11.698  -6.271 -12.309  1.00 18.570          H  
ATOM    992 1HG1 VAL A  67       9.771  -6.451 -13.821  1.00 18.570          H  
ATOM    993 2HG1 VAL A  67       9.622  -5.026 -12.778  1.00 18.570          H  
ATOM    994 3HG1 VAL A  67      10.125  -4.834 -14.469  1.00 18.570          H  
ATOM    995 1HG2 VAL A  67      12.074  -7.248 -14.546  1.00 18.570          H  
ATOM    996 2HG2 VAL A  67      12.446  -5.630 -15.184  1.00 18.570          H  
ATOM    997 3HG2 VAL A  67      13.518  -6.382 -13.987  1.00 18.570          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 -320.975 31.7036 312.459 -19.2877 5.52008 14.4942 150.745 -153.622 -0.35051 -2.3424 -151.277 -20.7278 -41.0763 -9.87225 -24.8919 -8.73312 0 -0.01556 2.98208 36.0227 47.4424 -14.8614 24.7182 -31.3195 -9.5756 34.3427 -148.499
GLY:NtermProteinFull_1 -3.30226 0.17961 4.14246 -0.00033 0 0 2.03585 -2.10988 -0 -0 -4.28914 0.38879 0 0 0 0 0 -0.0003 0 0 0 0 0 0.83697 0 0.07366 -2.04457
MET_2 -4.85304 0.51755 3.04133 -0.50798 0.18718 0.25409 2.23353 -1.70945 -0 -0 -2.74795 0.11575 0 0 -0.99427 0 0 -0.04858 0.08877 2.42023 0 0.26937 0 0.60916 0.03115 0.26685 -0.8263
SER_3 -3.60928 0.31278 4.66608 -0.03403 0.00019 0.05937 2.50254 -2.06814 -0 -0 -1.89186 -1.06728 0 0 -0.85679 -0.25406 0 -0.07805 0.01863 0.75399 0 0.04288 0.73183 -0.77834 -0.18326 0.51345 -1.21936
GLY_4 -2.78157 0.35801 2.5239 -5e-05 0 0 1.77656 -1.4292 -0 -0 -1.1015 -0.42662 0 0 -0.88651 0 0 -0.0588 0 0 0 0.25678 0 0.83697 -0.16479 0.39626 -0.70056
SER_5 -3.42939 0.34268 3.9596 -0.03042 0.00211 0.05178 1.72455 -1.69728 -0 -0 -1.49986 -1.00505 0 0 -1.2963 -0.25406 0 -0.04381 0 0.32335 0 -0.28492 0.65169 -0.77834 -0.30813 0.26392 -3.30788
ARG_6 -5.54176 0.49457 5.82984 -0.90991 0.2491 0.63834 2.16104 -2.42791 -1e-05 -0.00022 -1.56238 -0.0177 0 0 -1.12588 0 0 0.01792 0.03027 1.66795 0 -0.20689 0 -1.2888 -0.14121 0.97395 -1.15969
PRO_7 -3.32418 0.61396 1.39061 -0.21768 0.03101 0.16248 0.23985 -0.56452 -0.0036 -0.04581 -0.52656 -0.1538 0 0 0 0 0 0.0403 0.02141 0.34225 0 -0.72643 0 -2.4119 0.08164 1.14219 -3.90879
THR_8 -5.24925 0.41462 4.16811 -0.10468 0.04869 0.07781 2.20603 -2.04299 -0.00553 -0.11473 -3.31558 -0.6112 0 0 -1.60578 0 0 -0.00602 0.01291 0.09331 0 -0.50898 2.33304 -1.0874 -0.38083 0.51411 -5.16432
GLN_9 -4.57305 0.41186 5.35187 -0.56541 0.16897 0.51485 2.61982 -2.2562 -0 -0 -1.98662 -0.61896 0 0 -1.43707 0 0 0.01317 0.10278 0 4.04662 -0.10571 0 -0.18838 -0.31855 0.38301 1.56302
SER_10 -2.51963 0.46887 2.97548 -0.02893 1e-05 0.0466 1.02293 -1.36148 -0 -0 -0.72026 -1.06646 0 0 0 0 0 -0.05283 0.00478 0.1637 0 -0.25727 0.60006 -0.77834 -0.41735 0.32258 -1.59751
SER_11 -2.13931 0.27431 2.57178 -0.03043 0.00041 0.05113 1.04021 -1.14708 -0 -0 0.61314 -1.00165 0 0 0 0 0 -0.06533 0.00218 0.16403 0 -0.36564 0.6012 -0.77834 -0.62111 0.11993 -0.71058
GLU_12 -5.32026 0.38979 6.29622 -0.2202 0.07489 0.359 3.25398 -2.70168 -0.01881 -0.11933 -3.64523 -0.59867 0 0 -1.84179 0 0 -0.02829 0.19749 0 3.37891 -0.07488 0 -2.7348 -0.56064 0.275 -3.63929
GLY_13 -2.4051 0.37308 2.5334 -0.00037 0 0 0.8541 -1.32509 -0 -0 -0.2032 -0.18672 0 0 0 0 0 -0.12333 0 0 0 -0.56358 0 0.83697 -0.15565 0.3333 -0.03219
SER_14 -2.14756 0.186 2.72107 -0.02989 0.00531 0.05311 0.73839 -1.11808 -0.02343 -0.13973 -0.36059 -0.51163 0 0 -0.47113 0 0 0.05267 7e-05 0.17962 0 -0.35597 0.6003 -0.77834 0.80133 0.31041 -0.28808
ARG_15 -4.92458 0.31802 5.62419 -0.85847 0.16068 0.60694 2.30252 -2.38724 -0.02343 -0.13973 -1.46439 -0.1092 0 0 -0.47113 0 0 0.01165 0.00193 1.75716 0 -0.21835 0 -1.2888 0.64237 0.40396 -0.0559
ARG_16 -2.73633 0.25835 3.01493 -0.76562 0.10601 0.50664 1.28711 -1.45593 -0 -0 -0.85969 0.37365 0 0 0 0 0 -0.01608 0.00696 1.448 0 -0.1242 0 -1.2888 -0.24589 0.30432 -0.18657
SER_17 -2.70353 0.08516 3.20366 -0.0268 0 0.04068 1.20159 -1.55118 -0 -0 -0.787 -1.09499 0 0 0 0 0 0.00433 0.00831 0.35202 0 0.15529 0.61861 -0.77834 -0.44481 0.17505 -1.54196
ARG_18 -6.04289 0.52412 6.86667 -0.54354 0.05247 0.29345 3.11414 -2.97989 -0.00106 -0.01565 -2.22918 0.10072 0 0 0 -0.6615 0 -0.01183 0.09 2.62474 0 -0.12723 0 -1.2888 -0.26916 0.4414 -0.063
HIS_19 -6.66576 0.57484 6.90495 -0.35233 0.00727 0.41008 2.63333 -3.47376 -0 -0 -2.58399 -0.48229 0 0 0 0 0 0.01913 0.00441 0 2.71536 0.04639 0 -0.45461 -0.13201 0.58598 -0.24303
SER_20 -4.42777 0.40235 4.85507 -0.02557 0 0.05961 2.52667 -2.50396 -0.00507 -0.03789 -2.03843 -0.6881 0 0 0 0 0 -0.00253 0.00089 0.52207 0 0.35553 0.60063 -0.77834 0.25034 0.30858 -0.62592
ALA_21 -3.69651 0.09573 3.8133 -0.02231 0 0 2.21321 -2.15046 -0 -0 -1.89976 -0.35953 0 0 0 0 0 -0.05421 0 0 0 -0.30597 0 1.8394 0.08813 0.19959 -0.23939
ARG_22 -11.17 1.20352 10.7075 -0.43425 0.04856 0.21323 5.44601 -4.98298 -0.02242 -0.17015 -5.25294 0.3926 0 0 -0.33362 -0.73287 0 -0.02686 0.22801 2.06071 0 -0.06779 0 -1.2888 -0.39645 0.53566 -4.04333
ILE_23 -6.63848 0.49446 5.07023 -0.69475 0.42347 0.2436 3.06992 -2.9302 -0 -0 -3.26697 0.37644 0 0 0 0 0 -0.02841 0.03655 1.05507 0 -0.17435 0 0.73287 -0.1605 0.79377 -1.59728
ILE_24 -5.20755 0.30945 5.16108 -0.49708 0.3169 0.09879 2.64179 -2.60705 -0 -0 -2.87947 0.01748 0 0 0 0 0 -0.03278 0.03732 0.51473 0 -0.45276 0 0.73287 0.00446 0.53167 -1.31014
ALA_25 -4.69824 0.45361 3.9823 -0.02198 0 0 2.41032 -2.448 -0.00507 -0.03789 -1.97212 -0.34089 0 0 0 0 0 -0.04196 0 0 0 -0.18492 0 1.8394 -0.12669 0.48798 -0.70416
GLN_26 -10.3719 1.45513 8.58371 -0.79484 0.2536 0.83909 4.19244 -4.41767 -0.06163 -0.33461 -3.08253 -0.94658 0 0 -0.99427 0 0 -0.00443 0.53822 0 2.97315 -0.20429 0 -0.18838 -0.30034 0.66072 -2.20539
THR_27 -4.51183 0.19868 5.74313 -0.20238 0.11648 0.07354 2.83573 -2.6788 -0 -0 -3.49118 -0.12486 0 0 0 0 0 0.03933 0.0003 0.09467 0 0.02211 2.28505 -1.0874 -0.13961 0.53459 -0.29246
THR_28 -4.55369 0.25468 5.24964 -0.20057 0.10279 0.07131 2.79789 -2.60175 -0 -0 -3.17334 -0.01944 0 0 0 0 0 0.03943 0.02185 0.08047 0 0.02611 2.29542 -1.0874 0.04135 0.3201 -0.33514
VAL_29 -6.9428 0.6725 4.8697 -0.31425 0.21307 0.07243 2.96784 -2.88567 -0 -0 -2.09394 -0.10921 0 0 0 0 0 -0.04985 0.00744 0.06432 0 -0.26307 0 1.9342 -0.02426 0.35968 -1.52186
ASP_30 -6.70328 0.61588 7.82164 -0.23009 0.00812 0.74701 3.84002 -3.68744 -0 -0 -4.90947 0.12026 0 0 0 -0.70039 0 0.02559 0.09054 0 3.71296 0.25479 0 -2.3716 -0.15519 0.37437 -1.14627
ALA_31 -3.77404 0.16501 4.24795 -0.02107 0 0 2.41981 -2.33743 -0 -0 -2.14213 -0.36188 0 0 0 0 0 0.0459 0 0 0 -0.26015 0 1.8394 -0.32138 0.28142 -0.21862
LYS_32 -5.28029 0.56273 7.8113 -0.77944 0.1211 0.772 4.17307 -3.44443 -0 -0 -6.36662 0.00356 0 0 0 -0.77576 0 -0.02119 0.18701 2.92392 0 0.04368 0 -1.5107 -0.31111 0.44174 -1.44944
LEU_33 -7.52066 0.73727 4.62797 -0.45946 0.15511 0.0971 2.70928 -2.93553 -0.00027 -0.0026 -2.35694 0.21656 0 0 0 0 0 -0.031 0.06353 0.56877 0 -0.22593 0 0.18072 -0.16415 0.65869 -3.68155
HIS_34 -6.70574 0.5001 6.96367 -0.71511 0.04737 0.73811 3.06677 -3.35531 -0 -0 -3.93984 -0.43085 0 0 0 -0.37493 0 -0.00618 0.06492 0 1.89865 -0.30095 0 -0.45461 0.11458 0.52286 -2.36646
ALA_35 -4.59408 0.26446 5.25869 -0.02137 0 0 2.60668 -2.75931 -0.00066 -0.0128 -2.19955 -0.3331 0 0 0 0 0 -0.02024 0 0 0 -0.20988 0 1.8394 0.01869 0.40723 0.24415
ASP_36 -5.09308 0.45281 8.1234 -0.10464 0.01045 0.31634 4.13144 -3.48327 -0 -0 -7.48753 -0.34701 0 0 0 -0.77576 0 -0.00298 0.04839 0 1.68368 0.12735 0 -2.3716 -0.34271 0.43027 -4.68444
PHE_37 -8.86566 1.10637 6.40964 -0.56236 0.02987 0.26303 4.00125 -3.61386 -0 -0 -3.52465 0.00554 0 0 0 0 0 -0.02221 0.00084 0 2.82278 -0.12786 0 1.0402 -0.16433 0.60376 -0.59766
GLU_38 -4.52975 0.28728 5.98021 -0.20566 0.01542 0.25901 2.30994 -2.70356 -0.00094 -0.01539 -2.35273 -0.52744 0 0 0 -0.37493 0 0.02839 0.11927 0 3.01878 -0.24211 0 -2.7348 -0.28183 0.5999 -1.35093
GLU_39 -2.77324 0.17498 3.62018 -0.20948 0.01973 0.27065 1.34711 -1.66324 -0 -0 -0.92733 -0.57884 0 0 0 0 0 -0.03186 0.14153 0 3.08485 -0.36545 0 -2.7348 -0.58529 0.34015 -0.87034
SER_40 -2.84707 0.15969 3.68099 -0.03416 0.0015 0.02451 2.09566 -1.71351 -0 -0 -1.58956 -0.02208 0 0 0 0 0 -0.02107 0.02328 0.89799 0 -0.27869 1.7741 -0.77834 -0.64979 0.27648 0.99993
GLY_41 -1.67666 0.12536 2.36837 -5e-05 0 0 1.30196 -1.16104 -0 -0 -1.02375 -0.38257 0 0 0 0 0 -0.17624 0 0 0 -1.47492 0 0.83697 -0.75197 0.23635 -1.7782
SER_42 -3.51515 0.23138 3.93651 -0.03241 0.00437 0.04402 1.93571 -1.81691 -0.01104 -0.13598 -2.09086 -0.41464 0 0 -0.81342 0 0 0.13303 0.00056 1.80589 0 -0.06087 1.83132 -0.77834 -0.38577 0.35751 0.22492
SER_43 -1.7967 0.07892 2.03215 -0.02611 0 0.06167 0.8916 -0.94956 -0.01104 -0.13598 -0.94472 -0.5384 0 0 -0.81342 0 0 -0.02011 0.00633 0.15006 0 -0.46936 0.60053 -0.77834 -0.26736 0.41674 -2.51312
PHE_44 -7.4655 0.77296 1.92666 -0.70337 0.19938 0.0843 1.16104 -1.77903 -0.0076 -0.09843 -0.31402 -0.23766 0 0 0 0 0 -0.05204 0.01862 0 3.28065 -0.14633 0 1.0402 -0.20546 0.28004 -2.24558
ASP_45 -4.07297 0.3457 6.33297 -0.21309 0.1196 0.67906 2.68748 -2.70562 -0.01129 -0.12318 -3.70229 -1.58543 0 0 -0.4577 0 0 0.09779 0.01816 0 2.62451 -0.62568 0 -2.3716 0.06334 0.33635 -2.56389
TYR_46 -3.97959 0.42512 4.01609 -0.96581 0.05038 0.39016 2.26583 -2.12867 -0 -0 -1.17827 -0.30739 0 0 0 0 0 -0.0407 0.04482 0 1.97028 -0.23496 7e-05 1.2797 0.03061 0.25651 1.89419
SER_47 -4.51889 0.36604 5.76125 -0.02475 3e-05 0.02345 1.75404 -2.63926 -0.0037 -0.02471 -2.66834 -0.32531 0 0 -0.4577 0 0 -0.01036 0.00838 0.72309 0 0.19865 0.65121 -0.77834 -0.10988 0.2391 -1.83598
THR_48 -7.01834 0.79507 6.21356 -0.2041 0.14153 0.07462 3.47846 -3.35523 -0 -0 -2.35295 -0.28242 0 0 0 0 0 -0.01599 0.02858 0.08943 0 -0.02377 2.33278 -1.0874 -0.06989 0.41098 -0.84509
SER_49 -5.78611 0.42426 6.33591 -0.03249 0 0.0664 3.20682 -3.16478 -0 -0 -2.8913 -0.71673 0 0 -0.60794 -0.70039 0 0.09666 0.00027 0.97929 0 0.30895 1.88828 -0.77834 0.10247 0.42921 -0.83957
VAL_50 -5.1747 0.50899 4.52354 -0.30303 0.19538 0.06735 2.21786 -2.50465 -0.0085 -0.03293 -1.95553 -0.05115 0 0 0 0 0 -0.05699 1e-05 0.03703 0 -0.32605 0 1.9342 0.01187 0.37491 -0.54241
ARG_51 -9.41242 0.71042 8.82234 -0.72419 0.07482 0.45658 4.04264 -4.07534 -0 -4e-05 -3.54004 0.35278 0 0 -0.88651 0 0 -0.06265 0.04862 1.46733 0 -0.16232 0 -1.2888 -0.24802 0.69808 -3.72671
VAL_52 -7.53661 1.38763 4.01491 -0.33566 0.31395 0.07911 2.358 -2.97 -0.01395 -0.08136 -1.22501 -0.31967 0 0 0 0 0 0.19057 0.00519 0.03247 0 0.75389 0 1.9342 0.12482 0.97074 -0.3168
THR_53 -3.16423 0.21597 3.99785 -0.21962 0.34318 0.08244 2.11905 -1.83913 -0 -0 -1.88195 -0.75775 0 0 -0.60794 0 0 0.10159 0.17305 1.37551 0 -0.27098 2.53881 -1.0874 0.13638 0.66651 1.92133
GLY_54 -3.28728 0.69655 3.20992 -0.00033 0 0 1.3414 -1.70976 -0.01587 -0.12607 -0.33437 -0.13991 0 0 0 0 0 -0.01928 0 0 0 -0.78662 0 0.83697 -0.5183 0.85383 0.00088
PRO_55 -7.47274 0.8103 3.56049 -0.18951 0.00142 0.13185 1.05876 -1.72911 -0 -0 -0.95396 0.08642 0 0 -0.74271 0 0 0.37655 0.01415 0.32402 0 -0.77759 0 -2.4119 -0.40398 0.99441 -7.32315
VAL_56 -7.6051 1.37138 3.21911 -0.28475 0.15772 0.0593 2.15481 -2.51634 -0.05339 -0.18187 -1.97955 0.18386 0 0 0 0 0 -0.02466 0.00756 0.05988 0 -0.3803 0 1.9342 -0.36355 0.8988 -3.34289
VAL_57 -7.15293 0.94837 3.00589 -0.2833 0.23972 0.06555 1.38374 -2.4081 -0 -0 -0.88557 -0.4079 0 0 0 0 0 0.18195 0.04429 0.17486 0 -0.69857 0 1.9342 -0.41646 1.23142 -3.04284
GLU_58 -3.0618 0.23453 4.16086 -0.20469 0.04639 0.31062 2.07157 -1.74166 -0.01002 -0.03096 -2.54645 -0.55404 0 0 0 -1.39436 0 -0.01617 0.20031 0 3.34152 -0.33211 0 -2.7348 -0.40848 0.94924 -1.7205
ASN_59 -3.51258 0.46138 3.08753 -0.34517 0.03966 0.66654 1.56701 -1.56293 -0.0053 -0.04232 -0.157 -0.72553 0 0 -0.93416 0 0 0.01329 0.02322 0 1.82371 -0.52288 0 -0.93687 -0.18616 0.61316 -0.63539
GLN_60 -5.04046 0.75937 5.43302 -0.35314 0.06015 0.24543 2.23635 -2.33182 -0.0053 -0.04232 -3.6212 -0.21947 0 0 -0.6566 -0.86706 0 0.062 0.01441 0 2.66657 0.06494 0 -0.18838 0.24492 1.20817 -0.33041
PRO_61 -4.18217 0.9381 3.36058 -0.12788 0.00064 0.09655 1.05388 -1.30924 -0.01079 -0.04987 -0.07429 0.20551 0 0 0 0 0 -0.0401 0.04635 0.19721 0 -1.12933 0 -2.4119 -0.05411 1.56541 -1.92545
PRO_62 -2.26884 0.32546 1.745 -0.08753 0.00042 0.0544 0.57472 -0.67493 -0 -0 -0.41495 0.66378 0 0 -0.44501 0 0 -0.16475 0.00932 0.66138 0 -0.63653 0 -2.4119 -0.31601 0.8713 -2.51466
ARG_63 -2.87513 0.26768 3.02221 -0.96732 0.25085 0.75247 1.30841 -1.27655 -0 -0 -1.63213 -0.21329 0 0 -1.13138 0 0 0.05269 0.03143 3.1372 0 -0.24768 0 -1.2888 0.85985 0.31753 0.36802
SER_64 -4.05504 0.19185 3.93887 -0.03159 0.00387 0.04361 1.35271 -1.58937 -0.01079 -0.04987 -1.94616 -0.51053 0 0 -1.45847 0 0 0.04817 0.01401 1.48134 0 -0.4724 1.78329 -0.77834 0.84931 0.4758 -0.71973
ASP_65 -3.09609 0.18735 3.86127 -0.10456 0.00454 0.30394 1.7664 -1.67242 -0 -0 -2.58391 -1.11162 0 0 -1.68315 0 0 -0.03417 0.00036 0 2.3994 -0.36666 0 -2.3716 -0.23746 0.52303 -4.21536
LYS_66 -2.96729 0.21896 4.00713 -0.37611 0.05598 0.22435 1.57266 -1.67778 -0 -0 -3.53115 0.09809 0 0 -0.88128 -0.86706 0 -0.04241 0.0207 2.18681 0 -0.05796 0 -1.5107 -0.40783 0.39319 -3.54171
VAL:CtermProteinFull_67 -4.10532 0.23959 6.19733 -0.36924 0.23828 0.14473 3.1308 -2.62284 -0 -0 -6.73863 -0.48609 0 0 0 0 0 0 0.00259 0.06687 0 0 0 1.9342 -0.25553 0.30582 -2.31745
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529498 MODEL 5 2023-06-24_00000111_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 20.238
ATOM      1  N   GLY A   1       5.218 -10.994  -1.452  1.00 12.200          N  
ATOM      2  CA  GLY A   1       4.890  -9.978  -2.441  1.00 11.760          C  
ATOM      3  C   GLY A   1       6.112  -9.261  -3.005  1.00 10.850          C  
ATOM      4  O   GLY A   1       6.529  -8.214  -2.512  1.00 10.410          O  
ATOM      5 1H   GLY A   1       4.418 -11.062  -0.829  1.00 14.640          H  
ATOM      6 2H   GLY A   1       5.378 -11.885  -1.897  1.00 14.640          H  
ATOM      7 3H   GLY A   1       6.034 -10.724  -0.921  1.00 14.640          H  
ATOM      8 1HA  GLY A   1       4.328 -10.436  -3.254  1.00 14.110          H  
ATOM      9 2HA  GLY A   1       4.232  -9.254  -1.983  1.00 14.110          H  
ATOM     10  N   MET A   2       6.658  -9.794  -4.100  1.00 10.760          N  
ATOM     11  CA  MET A   2       7.838  -9.204  -4.755  1.00 10.120          C  
ATOM     12  C   MET A   2       7.536  -7.842  -5.380  1.00  9.560          C  
ATOM     13  O   MET A   2       8.438  -7.064  -5.683  1.00  9.820          O  
ATOM     14  CB  MET A   2       8.376 -10.143  -5.831  1.00 14.420          C  
ATOM     15  CG  MET A   2       9.006 -11.441  -5.313  1.00 14.420          C  
ATOM     16  SD  MET A   2      10.369 -11.182  -4.146  1.00 14.420          S  
ATOM     17  CE  MET A   2      11.611 -10.369  -5.153  1.00 14.420          C  
ATOM     18  H   MET A   2       6.267 -10.641  -4.487  1.00 12.910          H  
ATOM     19  HA  MET A   2       8.609  -9.047  -4.000  1.00 12.140          H  
ATOM     20 1HB  MET A   2       7.559 -10.426  -6.493  1.00 17.310          H  
ATOM     21 2HB  MET A   2       9.104  -9.618  -6.443  1.00 17.310          H  
ATOM     22 1HG  MET A   2       8.245 -12.039  -4.820  1.00 17.310          H  
ATOM     23 2HG  MET A   2       9.387 -12.015  -6.158  1.00 17.310          H  
ATOM     24 1HE  MET A   2      12.497 -10.179  -4.559  1.00 17.310          H  
ATOM     25 2HE  MET A   2      11.876 -11.012  -5.993  1.00 17.310          H  
ATOM     26 3HE  MET A   2      11.224  -9.422  -5.525  1.00 17.310          H  
ATOM     27  N   SER A   3       6.249  -7.594  -5.604  1.00  9.000          N  
ATOM     28  CA  SER A   3       5.702  -6.390  -6.208  1.00  8.690          C  
ATOM     29  C   SER A   3       5.541  -5.228  -5.205  1.00  8.140          C  
ATOM     30  O   SER A   3       5.091  -4.126  -5.569  1.00  8.030          O  
ATOM     31  CB  SER A   3       4.387  -6.742  -6.875  1.00 12.290          C  
ATOM     32  OG  SER A   3       3.409  -7.116  -5.937  1.00 12.290          O  
ATOM     33  H   SER A   3       5.589  -8.300  -5.325  1.00 10.800          H  
ATOM     34  HA  SER A   3       6.395  -6.063  -6.983  1.00 10.430          H  
ATOM     35 1HB  SER A   3       4.042  -5.909  -7.461  1.00 14.750          H  
ATOM     36 2HB  SER A   3       4.554  -7.567  -7.564  1.00 14.750          H  
ATOM     37  HG  SER A   3       2.646  -7.397  -6.459  1.00 14.750          H  
ATOM     38  N   GLY A   4       5.861  -5.479  -3.929  1.00  8.060          N  
ATOM     39  CA  GLY A   4       5.758  -4.476  -2.873  1.00  7.860          C  
ATOM     40  C   GLY A   4       7.081  -3.738  -2.680  1.00  7.460          C  
ATOM     41  O   GLY A   4       7.862  -3.557  -3.619  1.00  7.070          O  
ATOM     42  H   GLY A   4       6.205  -6.403  -3.654  1.00  9.670          H  
ATOM     43 1HA  GLY A   4       4.958  -3.773  -3.099  1.00  9.430          H  
ATOM     44 2HA  GLY A   4       5.496  -4.967  -1.938  1.00  9.430          H  
ATOM     45  N   SER A   5       7.321  -3.271  -1.453  1.00  7.840          N  
ATOM     46  CA  SER A   5       8.537  -2.501  -1.166  1.00  7.870          C  
ATOM     47  C   SER A   5       9.787  -3.335  -0.915  1.00  7.370          C  
ATOM     48  O   SER A   5      10.911  -2.845  -1.093  1.00  7.440          O  
ATOM     49  CB  SER A   5       8.333  -1.652   0.058  1.00 11.010          C  
ATOM     50  OG  SER A   5       8.164  -2.446   1.191  1.00 11.010          O  
ATOM     51  H   SER A   5       6.624  -3.466  -0.724  1.00  9.410          H  
ATOM     52  HA  SER A   5       8.730  -1.854  -2.021  1.00  9.440          H  
ATOM     53 1HB  SER A   5       9.190  -0.997   0.195  1.00 13.210          H  
ATOM     54 2HB  SER A   5       7.496  -1.044  -0.072  1.00 13.210          H  
ATOM     55  HG  SER A   5       7.886  -1.833   1.886  1.00 13.210          H  
ATOM     56  N   ARG A   6       9.617  -4.580  -0.480  1.00  7.070          N  
ATOM     57  CA  ARG A   6      10.747  -5.425  -0.145  1.00  6.770          C  
ATOM     58  C   ARG A   6      10.468  -6.886  -0.486  1.00  6.060          C  
ATOM     59  O   ARG A   6       9.324  -7.322  -0.371  1.00  5.910          O  
ATOM     60  CB  ARG A   6      11.063  -5.343   1.353  1.00  9.600          C  
ATOM     61  CG  ARG A   6      11.546  -3.979   1.890  1.00  9.600          C  
ATOM     62  CD  ARG A   6      12.924  -3.644   1.409  1.00  9.600          C  
ATOM     63  NE  ARG A   6      13.433  -2.414   1.998  1.00  9.600          N  
ATOM     64  CZ  ARG A   6      13.201  -1.158   1.534  1.00  9.600          C  
ATOM     65  NH1 ARG A   6      12.449  -0.935   0.462  1.00  9.600          N  
ATOM     66  NH2 ARG A   6      13.747  -0.131   2.170  1.00  9.600          N  
ATOM     67  H   ARG A   6       8.681  -4.943  -0.349  1.00  8.480          H  
ATOM     68  HA  ARG A   6      11.594  -5.053  -0.695  1.00  8.120          H  
ATOM     69 1HB  ARG A   6      10.162  -5.597   1.913  1.00 11.520          H  
ATOM     70 2HB  ARG A   6      11.818  -6.089   1.607  1.00 11.520          H  
ATOM     71 1HG  ARG A   6      10.865  -3.189   1.602  1.00 11.520          H  
ATOM     72 2HG  ARG A   6      11.579  -4.028   2.976  1.00 11.520          H  
ATOM     73 1HD  ARG A   6      13.597  -4.454   1.688  1.00 11.520          H  
ATOM     74 2HD  ARG A   6      12.938  -3.532   0.332  1.00 11.520          H  
ATOM     75  HE  ARG A   6      14.018  -2.506   2.817  1.00 11.520          H  
ATOM     76 1HH1 ARG A   6      12.002  -1.710  -0.060  1.00 11.520          H  
ATOM     77 2HH1 ARG A   6      12.300   0.008   0.141  1.00 11.520          H  
ATOM     78 1HH2 ARG A   6      14.325  -0.290   2.985  1.00 11.520          H  
ATOM     79 2HH2 ARG A   6      13.593   0.810   1.841  1.00 11.520          H  
ATOM     80  N   PRO A   7      11.477  -7.662  -0.927  1.00  5.930          N  
ATOM     81  CA  PRO A   7      11.404  -9.098  -1.087  1.00  5.520          C  
ATOM     82  C   PRO A   7      11.059  -9.665   0.271  1.00  5.010          C  
ATOM     83  O   PRO A   7      11.510  -9.118   1.277  1.00  5.090          O  
ATOM     84  CB  PRO A   7      12.828  -9.474  -1.510  1.00  8.280          C  
ATOM     85  CG  PRO A   7      13.379  -8.218  -2.150  1.00  8.280          C  
ATOM     86  CD  PRO A   7      12.762  -7.074  -1.370  1.00  8.280          C  
ATOM     87  HA  PRO A   7      10.646  -9.356  -1.838  1.00  6.620          H  
ATOM     88 1HB  PRO A   7      13.403  -9.789  -0.627  1.00  9.940          H  
ATOM     89 2HB  PRO A   7      12.801 -10.336  -2.187  1.00  9.940          H  
ATOM     90 1HG  PRO A   7      14.481  -8.221  -2.096  1.00  9.940          H  
ATOM     91 2HG  PRO A   7      13.118  -8.187  -3.216  1.00  9.940          H  
ATOM     92 1HD  PRO A   7      13.388  -6.791  -0.506  1.00  9.940          H  
ATOM     93 2HD  PRO A   7      12.614  -6.253  -2.088  1.00  9.940          H  
ATOM     94  N   THR A   8      10.306 -10.752   0.307  1.00  4.850          N  
ATOM     95  CA  THR A   8       9.907 -11.337   1.579  1.00  4.720          C  
ATOM     96  C   THR A   8      10.359 -12.773   1.723  1.00  4.070          C  
ATOM     97  O   THR A   8      10.648 -13.453   0.737  1.00  4.370          O  
ATOM     98  CB  THR A   8       8.374 -11.316   1.716  1.00  6.660          C  
ATOM     99  OG1 THR A   8       7.796 -12.142   0.679  1.00  6.660          O  
ATOM    100  CG2 THR A   8       7.847  -9.890   1.562  1.00  6.660          C  
ATOM    101  H   THR A   8       9.970 -11.169  -0.550  1.00  5.820          H  
ATOM    102  HA  THR A   8      10.350 -10.760   2.388  1.00  5.660          H  
ATOM    103  HB  THR A   8       8.088 -11.708   2.694  1.00  7.990          H  
ATOM    104  HG1 THR A   8       8.019 -13.074   0.836  1.00  7.990          H  
ATOM    105 1HG2 THR A   8       6.763  -9.890   1.660  1.00  7.990          H  
ATOM    106 2HG2 THR A   8       8.276  -9.262   2.328  1.00  7.990          H  
ATOM    107 3HG2 THR A   8       8.119  -9.494   0.585  1.00  7.990          H  
ATOM    108  N   GLN A   9      10.382 -13.246   2.962  1.00  3.530          N  
ATOM    109  CA  GLN A   9      10.727 -14.628   3.253  1.00  3.250          C  
ATOM    110  C   GLN A   9       9.482 -15.498   3.366  1.00  2.620          C  
ATOM    111  O   GLN A   9       8.407 -15.014   3.744  1.00  2.710          O  
ATOM    112  CB  GLN A   9      11.555 -14.711   4.532  1.00  4.660          C  
ATOM    113  CG  GLN A   9      12.912 -14.021   4.433  1.00  4.660          C  
ATOM    114  CD  GLN A   9      13.733 -14.190   5.694  1.00  4.660          C  
ATOM    115  OE1 GLN A   9      13.684 -15.261   6.320  1.00  4.660          O  
ATOM    116  NE2 GLN A   9      14.474 -13.158   6.076  1.00  4.660          N  
ATOM    117  H   GLN A   9      10.147 -12.617   3.718  1.00  4.240          H  
ATOM    118  HA  GLN A   9      11.329 -15.015   2.430  1.00  3.900          H  
ATOM    119 1HB  GLN A   9      11.002 -14.248   5.348  1.00  5.590          H  
ATOM    120 2HB  GLN A   9      11.719 -15.753   4.795  1.00  5.590          H  
ATOM    121 1HG  GLN A   9      13.468 -14.450   3.600  1.00  5.590          H  
ATOM    122 2HG  GLN A   9      12.754 -12.954   4.265  1.00  5.590          H  
ATOM    123 1HE2 GLN A   9      15.037 -13.220   6.903  1.00  5.590          H  
ATOM    124 2HE2 GLN A   9      14.477 -12.314   5.535  1.00  5.590          H  
ATOM    125  N   SER A  10       9.651 -16.794   3.077  1.00  2.580          N  
ATOM    126  CA  SER A  10       8.587 -17.788   3.192  1.00  2.580          C  
ATOM    127  C   SER A  10       8.262 -18.176   4.637  1.00  2.020          C  
ATOM    128  O   SER A  10       7.171 -18.683   4.918  1.00  2.230          O  
ATOM    129  CB  SER A  10       8.986 -19.027   2.423  1.00  3.610          C  
ATOM    130  OG  SER A  10      10.086 -19.648   3.029  1.00  3.610          O  
ATOM    131  H   SER A  10      10.555 -17.114   2.753  1.00  3.100          H  
ATOM    132  HA  SER A  10       7.688 -17.371   2.737  1.00  3.100          H  
ATOM    133 1HB  SER A  10       8.145 -19.720   2.390  1.00  4.330          H  
ATOM    134 2HB  SER A  10       9.231 -18.759   1.397  1.00  4.330          H  
ATOM    135  HG  SER A  10      10.286 -20.421   2.487  1.00  4.330          H  
ATOM    136  N   SER A  11       9.167 -17.854   5.548  1.00  1.590          N  
ATOM    137  CA  SER A  11       9.048 -18.140   6.971  1.00  1.320          C  
ATOM    138  C   SER A  11       8.127 -17.182   7.716  1.00  1.210          C  
ATOM    139  O   SER A  11       8.328 -15.964   7.682  1.00  1.190          O  
ATOM    140  CB  SER A  11      10.430 -18.091   7.597  1.00  1.960          C  
ATOM    141  OG  SER A  11      10.374 -18.160   9.002  1.00  1.960          O  
ATOM    142  H   SER A  11      10.010 -17.420   5.208  1.00  1.910          H  
ATOM    143  HA  SER A  11       8.649 -19.149   7.079  1.00  1.580          H  
ATOM    144 1HB  SER A  11      11.019 -18.924   7.218  1.00  2.350          H  
ATOM    145 2HB  SER A  11      10.936 -17.180   7.291  1.00  2.350          H  
ATOM    146  HG  SER A  11      11.297 -18.262   9.284  1.00  2.350          H  
ATOM    147  N   GLU A  12       7.131 -17.736   8.422  1.00  1.340          N  
ATOM    148  CA  GLU A  12       6.190 -16.925   9.201  1.00  1.450          C  
ATOM    149  C   GLU A  12       6.931 -16.194  10.303  1.00  1.520          C  
ATOM    150  O   GLU A  12       6.617 -15.048  10.617  1.00  1.970          O  
ATOM    151  CB  GLU A  12       5.073 -17.796   9.787  1.00  1.990          C  
ATOM    152  CG  GLU A  12       4.026 -17.057  10.659  1.00  1.990          C  
ATOM    153  CD  GLU A  12       3.129 -16.020   9.953  1.00  1.990          C  
ATOM    154  OE1 GLU A  12       2.961 -16.062   8.746  1.00  1.990          O  
ATOM    155  OE2 GLU A  12       2.604 -15.179  10.661  1.00  1.990          O  
ATOM    156  H   GLU A  12       7.021 -18.741   8.392  1.00  1.610          H  
ATOM    157  HA  GLU A  12       5.743 -16.179   8.549  1.00  1.740          H  
ATOM    158 1HB  GLU A  12       4.539 -18.289   8.976  1.00  2.380          H  
ATOM    159 2HB  GLU A  12       5.515 -18.576  10.405  1.00  2.380          H  
ATOM    160 1HG  GLU A  12       3.381 -17.806  11.114  1.00  2.380          H  
ATOM    161 2HG  GLU A  12       4.557 -16.562  11.467  1.00  2.380          H  
ATOM    162  N   GLY A  13       7.920 -16.864  10.889  1.00  1.630          N  
ATOM    163  CA  GLY A  13       8.722 -16.276  11.947  1.00  1.830          C  
ATOM    164  C   GLY A  13       9.396 -15.012  11.430  1.00  1.690          C  
ATOM    165  O   GLY A  13       9.310 -13.945  12.058  1.00  1.820          O  
ATOM    166  H   GLY A  13       8.104 -17.810  10.584  1.00  1.960          H  
ATOM    167 1HA  GLY A  13       8.090 -16.042  12.802  1.00  2.200          H  
ATOM    168 2HA  GLY A  13       9.476 -16.992  12.275  1.00  2.200          H  
ATOM    169  N   SER A  14      10.073 -15.131  10.282  1.00  1.620          N  
ATOM    170  CA  SER A  14      10.763 -13.989   9.700  1.00  1.770          C  
ATOM    171  C   SER A  14       9.790 -12.871   9.363  1.00  1.790          C  
ATOM    172  O   SER A  14      10.100 -11.694   9.575  1.00  2.050          O  
ATOM    173  CB  SER A  14      11.513 -14.389   8.451  1.00  2.420          C  
ATOM    174  OG  SER A  14      12.558 -15.281   8.740  1.00  2.420          O  
ATOM    175  H   SER A  14      10.125 -16.040   9.818  1.00  1.940          H  
ATOM    176  HA  SER A  14      11.479 -13.612  10.430  1.00  2.120          H  
ATOM    177 1HB  SER A  14      10.821 -14.845   7.747  1.00  2.900          H  
ATOM    178 2HB  SER A  14      11.914 -13.497   7.978  1.00  2.900          H  
ATOM    179  HG  SER A  14      13.055 -15.389   7.903  1.00  2.900          H  
ATOM    180  N   ARG A  15       8.614 -13.217   8.829  1.00  1.990          N  
ATOM    181  CA  ARG A  15       7.645 -12.188   8.511  1.00  2.500          C  
ATOM    182  C   ARG A  15       7.183 -11.459   9.770  1.00  2.000          C  
ATOM    183  O   ARG A  15       7.186 -10.234   9.818  1.00  2.120          O  
ATOM    184  CB  ARG A  15       6.453 -12.772   7.774  1.00  3.300          C  
ATOM    185  CG  ARG A  15       6.746 -13.203   6.332  1.00  3.300          C  
ATOM    186  CD  ARG A  15       5.506 -13.492   5.563  1.00  3.300          C  
ATOM    187  NE  ARG A  15       4.760 -14.647   6.097  1.00  3.300          N  
ATOM    188  CZ  ARG A  15       4.951 -15.943   5.745  1.00  3.300          C  
ATOM    189  NH1 ARG A  15       5.855 -16.297   4.870  1.00  3.300          N  
ATOM    190  NH2 ARG A  15       4.216 -16.885   6.312  1.00  3.300          N  
ATOM    191  H   ARG A  15       8.416 -14.202   8.620  1.00  2.390          H  
ATOM    192  HA  ARG A  15       8.121 -11.465   7.857  1.00  3.000          H  
ATOM    193 1HB  ARG A  15       6.085 -13.643   8.314  1.00  3.960          H  
ATOM    194 2HB  ARG A  15       5.652 -12.039   7.745  1.00  3.960          H  
ATOM    195 1HG  ARG A  15       7.276 -12.401   5.820  1.00  3.960          H  
ATOM    196 2HG  ARG A  15       7.367 -14.097   6.329  1.00  3.960          H  
ATOM    197 1HD  ARG A  15       4.865 -12.624   5.606  1.00  3.960          H  
ATOM    198 2HD  ARG A  15       5.761 -13.690   4.522  1.00  3.960          H  
ATOM    199  HE  ARG A  15       4.039 -14.466   6.794  1.00  3.960          H  
ATOM    200 1HH1 ARG A  15       6.496 -15.622   4.423  1.00  3.960          H  
ATOM    201 2HH1 ARG A  15       5.990 -17.298   4.686  1.00  3.960          H  
ATOM    202 1HH2 ARG A  15       3.533 -16.631   7.035  1.00  3.960          H  
ATOM    203 2HH2 ARG A  15       4.349 -17.856   6.066  1.00  3.960          H  
ATOM    204  N   ARG A  16       6.909 -12.178  10.854  1.00  1.800          N  
ATOM    205  CA  ARG A  16       6.463 -11.489  12.062  1.00  2.120          C  
ATOM    206  C   ARG A  16       7.513 -10.481  12.561  1.00  1.720          C  
ATOM    207  O   ARG A  16       7.171  -9.375  13.010  1.00  2.070          O  
ATOM    208  CB  ARG A  16       6.136 -12.493  13.156  1.00  2.840          C  
ATOM    209  CG  ARG A  16       4.870 -13.304  12.896  1.00  2.840          C  
ATOM    210  CD  ARG A  16       4.608 -14.305  13.948  1.00  2.840          C  
ATOM    211  NE  ARG A  16       3.436 -15.114  13.625  1.00  2.840          N  
ATOM    212  CZ  ARG A  16       2.860 -16.029  14.438  1.00  2.840          C  
ATOM    213  NH1 ARG A  16       3.327 -16.244  15.658  1.00  2.840          N  
ATOM    214  NH2 ARG A  16       1.815 -16.711  13.999  1.00  2.840          N  
ATOM    215  H   ARG A  16       6.931 -13.203  10.814  1.00  2.160          H  
ATOM    216  HA  ARG A  16       5.550 -10.951  11.822  1.00  2.540          H  
ATOM    217 1HB  ARG A  16       6.963 -13.200  13.250  1.00  3.410          H  
ATOM    218 2HB  ARG A  16       6.027 -11.981  14.109  1.00  3.410          H  
ATOM    219 1HG  ARG A  16       4.016 -12.631  12.859  1.00  3.410          H  
ATOM    220 2HG  ARG A  16       4.944 -13.825  11.947  1.00  3.410          H  
ATOM    221 1HD  ARG A  16       5.470 -14.968  14.033  1.00  3.410          H  
ATOM    222 2HD  ARG A  16       4.432 -13.798  14.894  1.00  3.410          H  
ATOM    223  HE  ARG A  16       3.041 -15.012  12.670  1.00  3.410          H  
ATOM    224 1HH1 ARG A  16       4.122 -15.726  15.999  1.00  3.410          H  
ATOM    225 2HH1 ARG A  16       2.886 -16.930  16.255  1.00  3.410          H  
ATOM    226 1HH2 ARG A  16       1.459 -16.539  13.060  1.00  3.410          H  
ATOM    227 2HH2 ARG A  16       1.371 -17.397  14.588  1.00  3.410          H  
ATOM    228  N   SER A  17       8.798 -10.848  12.456  1.00  1.530          N  
ATOM    229  CA  SER A  17       9.886  -9.970  12.882  1.00  2.170          C  
ATOM    230  C   SER A  17      10.407  -8.948  11.834  1.00  2.210          C  
ATOM    231  O   SER A  17      11.134  -8.016  12.209  1.00  2.770          O  
ATOM    232  CB  SER A  17      11.054 -10.823  13.351  1.00  2.780          C  
ATOM    233  OG  SER A  17      10.732 -11.560  14.508  1.00  2.780          O  
ATOM    234  H   SER A  17       9.015 -11.802  12.141  1.00  1.840          H  
ATOM    235  HA  SER A  17       9.524  -9.402  13.737  1.00  2.600          H  
ATOM    236 1HB  SER A  17      11.333 -11.510  12.547  1.00  3.340          H  
ATOM    237 2HB  SER A  17      11.909 -10.190  13.549  1.00  3.340          H  
ATOM    238  HG  SER A  17      11.514 -12.074  14.720  1.00  3.340          H  
ATOM    239  N   ARG A  18      10.050  -9.082  10.543  1.00  2.090          N  
ATOM    240  CA  ARG A  18      10.531  -8.142   9.515  1.00  2.840          C  
ATOM    241  C   ARG A  18       9.470  -7.512   8.591  1.00  2.710          C  
ATOM    242  O   ARG A  18       9.735  -6.481   7.974  1.00  3.220          O  
ATOM    243  CB  ARG A  18      11.577  -8.817   8.635  1.00  3.680          C  
ATOM    244  CG  ARG A  18      12.876  -9.230   9.346  1.00  3.680          C  
ATOM    245  CD  ARG A  18      13.701  -8.052   9.767  1.00  3.680          C  
ATOM    246  NE  ARG A  18      14.923  -8.462  10.431  1.00  3.680          N  
ATOM    247  CZ  ARG A  18      15.060  -8.687  11.761  1.00  3.680          C  
ATOM    248  NH1 ARG A  18      14.042  -8.554  12.599  1.00  3.680          N  
ATOM    249  NH2 ARG A  18      16.246  -9.051  12.231  1.00  3.680          N  
ATOM    250  H   ARG A  18       9.516  -9.905  10.251  1.00  2.510          H  
ATOM    251  HA  ARG A  18      11.002  -7.313  10.034  1.00  3.410          H  
ATOM    252 1HB  ARG A  18      11.145  -9.717   8.202  1.00  4.410          H  
ATOM    253 2HB  ARG A  18      11.839  -8.157   7.809  1.00  4.410          H  
ATOM    254 1HG  ARG A  18      12.639  -9.823  10.226  1.00  4.410          H  
ATOM    255 2HG  ARG A  18      13.474  -9.831   8.665  1.00  4.410          H  
ATOM    256 1HD  ARG A  18      13.975  -7.479   8.882  1.00  4.410          H  
ATOM    257 2HD  ARG A  18      13.153  -7.413  10.443  1.00  4.410          H  
ATOM    258  HE  ARG A  18      15.744  -8.582   9.852  1.00  4.410          H  
ATOM    259 1HH1 ARG A  18      13.096  -8.278  12.281  1.00  4.410          H  
ATOM    260 2HH1 ARG A  18      14.179  -8.726  13.583  1.00  4.410          H  
ATOM    261 1HH2 ARG A  18      17.030  -9.155  11.602  1.00  4.410          H  
ATOM    262 2HH2 ARG A  18      16.369  -9.223  13.218  1.00  4.410          H  
ATOM    263  N   HIS A  19       8.306  -8.140   8.454  1.00  2.320          N  
ATOM    264  CA  HIS A  19       7.257  -7.733   7.526  1.00  2.700          C  
ATOM    265  C   HIS A  19       5.917  -7.771   8.241  1.00  2.230          C  
ATOM    266  O   HIS A  19       5.045  -8.563   7.884  1.00  2.810          O  
ATOM    267  CB  HIS A  19       7.190  -8.674   6.322  1.00  3.630          C  
ATOM    268  CG  HIS A  19       8.465  -8.771   5.587  1.00  3.630          C  
ATOM    269  ND1 HIS A  19       8.921  -7.782   4.737  1.00  3.630          N  
ATOM    270  CD2 HIS A  19       9.406  -9.745   5.583  1.00  3.630          C  
ATOM    271  CE1 HIS A  19      10.091  -8.154   4.238  1.00  3.630          C  
ATOM    272  NE2 HIS A  19      10.401  -9.346   4.742  1.00  3.630          N  
ATOM    273  H   HIS A  19       8.099  -8.951   9.016  1.00  2.780          H  
ATOM    274  HA  HIS A  19       7.431  -6.717   7.174  1.00  3.240          H  
ATOM    275 1HB  HIS A  19       6.902  -9.670   6.654  1.00  4.350          H  
ATOM    276 2HB  HIS A  19       6.421  -8.325   5.629  1.00  4.350          H  
ATOM    277  HD1 HIS A  19       8.576  -6.811   4.699  1.00  4.350          H  
ATOM    278  HD2 HIS A  19       9.488 -10.701   6.098  1.00  4.350          H  
ATOM    279  HE1 HIS A  19      10.626  -7.520   3.535  1.00  4.350          H  
ATOM    280  N   SER A  20       5.752  -6.938   9.259  1.00  1.640          N  
ATOM    281  CA  SER A  20       4.541  -6.945  10.070  1.00  1.820          C  
ATOM    282  C   SER A  20       4.206  -5.543  10.570  1.00  1.590          C  
ATOM    283  O   SER A  20       4.995  -4.605  10.404  1.00  1.360          O  
ATOM    284  CB  SER A  20       4.739  -7.868  11.241  1.00  2.480          C  
ATOM    285  OG  SER A  20       5.678  -7.327  12.132  1.00  2.480          O  
ATOM    286  H   SER A  20       6.495  -6.299   9.498  1.00  1.970          H  
ATOM    287  HA  SER A  20       3.713  -7.309   9.462  1.00  2.180          H  
ATOM    288 1HB  SER A  20       3.799  -8.056  11.752  1.00  2.970          H  
ATOM    289 2HB  SER A  20       5.106  -8.822  10.867  1.00  2.970          H  
ATOM    290  HG  SER A  20       6.094  -8.100  12.578  1.00  2.970          H  
ATOM    291  N   ALA A  21       3.060  -5.408  11.237  1.00  1.790          N  
ATOM    292  CA  ALA A  21       2.549  -4.115  11.700  1.00  1.740          C  
ATOM    293  C   ALA A  21       3.519  -3.342  12.607  1.00  1.570          C  
ATOM    294  O   ALA A  21       3.517  -2.108  12.592  1.00  1.460          O  
ATOM    295  CB  ALA A  21       1.238  -4.312  12.430  1.00  2.460          C  
ATOM    296  H   ALA A  21       2.489  -6.232  11.373  1.00  2.150          H  
ATOM    297  HA  ALA A  21       2.351  -3.511  10.819  1.00  2.090          H  
ATOM    298 1HB  ALA A  21       0.835  -3.342  12.722  1.00  2.950          H  
ATOM    299 2HB  ALA A  21       0.528  -4.814  11.772  1.00  2.950          H  
ATOM    300 3HB  ALA A  21       1.404  -4.918  13.319  1.00  2.950          H  
ATOM    301  N   ARG A  22       4.350  -4.035  13.390  1.00  1.680          N  
ATOM    302  CA  ARG A  22       5.271  -3.336  14.287  1.00  1.730          C  
ATOM    303  C   ARG A  22       6.426  -2.672  13.530  1.00  1.490          C  
ATOM    304  O   ARG A  22       7.144  -1.835  14.078  1.00  1.630          O  
ATOM    305  CB  ARG A  22       5.842  -4.288  15.324  1.00  2.400          C  
ATOM    306  CG  ARG A  22       4.823  -4.831  16.327  1.00  2.400          C  
ATOM    307  CD  ARG A  22       5.437  -5.792  17.293  1.00  2.400          C  
ATOM    308  NE  ARG A  22       5.895  -7.025  16.646  1.00  2.400          N  
ATOM    309  CZ  ARG A  22       6.624  -7.995  17.243  1.00  2.400          C  
ATOM    310  NH1 ARG A  22       6.979  -7.885  18.509  1.00  2.400          N  
ATOM    311  NH2 ARG A  22       6.984  -9.061  16.547  1.00  2.400          N  
ATOM    312  H   ARG A  22       4.332  -5.049  13.388  1.00  2.020          H  
ATOM    313  HA  ARG A  22       4.712  -2.558  14.807  1.00  2.080          H  
ATOM    314 1HB  ARG A  22       6.301  -5.135  14.814  1.00  2.880          H  
ATOM    315 2HB  ARG A  22       6.626  -3.783  15.887  1.00  2.880          H  
ATOM    316 1HG  ARG A  22       4.398  -4.001  16.892  1.00  2.880          H  
ATOM    317 2HG  ARG A  22       4.027  -5.348  15.792  1.00  2.880          H  
ATOM    318 1HD  ARG A  22       6.293  -5.313  17.768  1.00  2.880          H  
ATOM    319 2HD  ARG A  22       4.699  -6.055  18.051  1.00  2.880          H  
ATOM    320  HE  ARG A  22       5.640  -7.170  15.677  1.00  2.880          H  
ATOM    321 1HH1 ARG A  22       6.708  -7.075  19.046  1.00  2.880          H  
ATOM    322 2HH1 ARG A  22       7.525  -8.614  18.947  1.00  2.880          H  
ATOM    323 1HH2 ARG A  22       6.721  -9.140  15.568  1.00  2.880          H  
ATOM    324 2HH2 ARG A  22       7.530  -9.792  16.978  1.00  2.880          H  
ATOM    325  N   ILE A  23       6.602  -3.051  12.271  1.00  1.370          N  
ATOM    326  CA  ILE A  23       7.641  -2.514  11.413  1.00  1.370          C  
ATOM    327  C   ILE A  23       7.013  -1.329  10.700  1.00  1.220          C  
ATOM    328  O   ILE A  23       7.592  -0.242  10.622  1.00  1.380          O  
ATOM    329  CB  ILE A  23       8.144  -3.581  10.419  1.00  1.920          C  
ATOM    330  CG1 ILE A  23       8.640  -4.857  11.209  1.00  1.920          C  
ATOM    331  CG2 ILE A  23       9.237  -3.021   9.512  1.00  1.920          C  
ATOM    332  CD1 ILE A  23       9.714  -4.639  12.266  1.00  1.920          C  
ATOM    333  H   ILE A  23       5.951  -3.723  11.869  1.00  1.640          H  
ATOM    334  HA  ILE A  23       8.468  -2.145  12.014  1.00  1.640          H  
ATOM    335  HB  ILE A  23       7.316  -3.899   9.792  1.00  2.300          H  
ATOM    336 1HG1 ILE A  23       7.777  -5.314  11.697  1.00  2.300          H  
ATOM    337 2HG1 ILE A  23       9.033  -5.558  10.494  1.00  2.300          H  
ATOM    338 1HG2 ILE A  23       9.552  -3.800   8.812  1.00  2.300          H  
ATOM    339 2HG2 ILE A  23       8.850  -2.170   8.952  1.00  2.300          H  
ATOM    340 3HG2 ILE A  23      10.090  -2.698  10.104  1.00  2.300          H  
ATOM    341 1HD1 ILE A  23       9.961  -5.604  12.719  1.00  2.300          H  
ATOM    342 2HD1 ILE A  23      10.609  -4.222  11.814  1.00  2.300          H  
ATOM    343 3HD1 ILE A  23       9.352  -3.968  13.041  1.00  2.300          H  
ATOM    344  N   ILE A  24       5.779  -1.542  10.244  1.00  1.130          N  
ATOM    345  CA  ILE A  24       4.971  -0.557   9.527  1.00  1.220          C  
ATOM    346  C   ILE A  24       4.832   0.702  10.347  1.00  1.100          C  
ATOM    347  O   ILE A  24       4.964   1.811   9.835  1.00  1.160          O  
ATOM    348  CB  ILE A  24       3.561  -1.121   9.289  1.00  1.670          C  
ATOM    349  CG1 ILE A  24       3.567  -2.286   8.324  1.00  1.670          C  
ATOM    350  CG2 ILE A  24       2.573  -0.108   8.932  1.00  1.670          C  
ATOM    351  CD1 ILE A  24       4.028  -2.052   6.908  1.00  1.670          C  
ATOM    352  H   ILE A  24       5.404  -2.484  10.371  1.00  1.360          H  
ATOM    353  HA  ILE A  24       5.461  -0.304   8.590  1.00  1.460          H  
ATOM    354  HB  ILE A  24       3.230  -1.527  10.217  1.00  2.010          H  
ATOM    355 1HG1 ILE A  24       4.187  -3.058   8.736  1.00  2.010          H  
ATOM    356 2HG1 ILE A  24       2.565  -2.619   8.284  1.00  2.010          H  
ATOM    357 1HG2 ILE A  24       1.612  -0.580   8.855  1.00  2.010          H  
ATOM    358 2HG2 ILE A  24       2.526   0.655   9.695  1.00  2.010          H  
ATOM    359 3HG2 ILE A  24       2.822   0.330   8.020  1.00  2.010          H  
ATOM    360 1HD1 ILE A  24       3.953  -2.964   6.370  1.00  2.010          H  
ATOM    361 2HD1 ILE A  24       3.391  -1.334   6.435  1.00  2.010          H  
ATOM    362 3HD1 ILE A  24       5.065  -1.715   6.882  1.00  2.010          H  
ATOM    363  N   ALA A  25       4.634   0.524  11.639  1.00  1.100          N  
ATOM    364  CA  ALA A  25       4.450   1.604  12.585  1.00  1.220          C  
ATOM    365  C   ALA A  25       5.580   2.637  12.568  1.00  1.130          C  
ATOM    366  O   ALA A  25       5.393   3.748  13.064  1.00  1.380          O  
ATOM    367  CB  ALA A  25       4.347   1.021  13.981  1.00  1.660          C  
ATOM    368  H   ALA A  25       4.521  -0.438  11.976  1.00  1.320          H  
ATOM    369  HA  ALA A  25       3.523   2.114  12.330  1.00  1.460          H  
ATOM    370 1HB  ALA A  25       4.169   1.819  14.698  1.00  1.990          H  
ATOM    371 2HB  ALA A  25       3.522   0.307  14.011  1.00  1.990          H  
ATOM    372 3HB  ALA A  25       5.280   0.508  14.224  1.00  1.990          H  
ATOM    373  N   GLN A  26       6.765   2.285  12.060  1.00  0.930          N  
ATOM    374  CA  GLN A  26       7.877   3.223  12.058  1.00  1.020          C  
ATOM    375  C   GLN A  26       7.959   4.111  10.799  1.00  1.050          C  
ATOM    376  O   GLN A  26       8.840   4.970  10.715  1.00  1.260          O  
ATOM    377  CB  GLN A  26       9.186   2.453  12.225  1.00  1.390          C  
ATOM    378  CG  GLN A  26       9.275   1.653  13.523  1.00  1.390          C  
ATOM    379  CD  GLN A  26       9.128   2.530  14.736  1.00  1.390          C  
ATOM    380  OE1 GLN A  26       9.744   3.596  14.807  1.00  1.390          O  
ATOM    381  NE2 GLN A  26       8.332   2.103  15.705  1.00  1.390          N  
ATOM    382  H   GLN A  26       6.893   1.363  11.633  1.00  1.120          H  
ATOM    383  HA  GLN A  26       7.755   3.888  12.911  1.00  1.220          H  
ATOM    384 1HB  GLN A  26       9.293   1.750  11.398  1.00  1.670          H  
ATOM    385 2HB  GLN A  26      10.027   3.143  12.186  1.00  1.670          H  
ATOM    386 1HG  GLN A  26       8.472   0.907  13.534  1.00  1.670          H  
ATOM    387 2HG  GLN A  26      10.244   1.158  13.571  1.00  1.670          H  
ATOM    388 1HE2 GLN A  26       8.208   2.655  16.530  1.00  1.670          H  
ATOM    389 2HE2 GLN A  26       7.864   1.219  15.632  1.00  1.670          H  
ATOM    390  N   THR A  27       7.069   3.906   9.820  1.00  0.980          N  
ATOM    391  CA  THR A  27       7.060   4.697   8.577  1.00  1.110          C  
ATOM    392  C   THR A  27       5.692   5.311   8.287  1.00  1.060          C  
ATOM    393  O   THR A  27       4.688   4.603   8.216  1.00  1.320          O  
ATOM    394  CB  THR A  27       7.538   3.850   7.376  1.00  1.500          C  
ATOM    395  OG1 THR A  27       8.892   3.444   7.597  1.00  1.500          O  
ATOM    396  CG2 THR A  27       7.431   4.618   6.053  1.00  1.500          C  
ATOM    397  H   THR A  27       6.354   3.178   9.943  1.00  1.180          H  
ATOM    398  HA  THR A  27       7.767   5.520   8.698  1.00  1.330          H  
ATOM    399  HB  THR A  27       6.925   2.958   7.317  1.00  1.800          H  
ATOM    400  HG1 THR A  27       8.924   2.893   8.384  1.00  1.800          H  
ATOM    401 1HG2 THR A  27       7.763   3.978   5.253  1.00  1.800          H  
ATOM    402 2HG2 THR A  27       6.413   4.900   5.869  1.00  1.800          H  
ATOM    403 3HG2 THR A  27       8.056   5.507   6.093  1.00  1.800          H  
ATOM    404  N   THR A  28       5.658   6.619   8.018  1.00  1.080          N  
ATOM    405  CA  THR A  28       4.400   7.331   7.787  1.00  1.090          C  
ATOM    406  C   THR A  28       3.544   6.766   6.657  1.00  1.110          C  
ATOM    407  O   THR A  28       2.330   6.602   6.819  1.00  1.070          O  
ATOM    408  CB  THR A  28       4.685   8.820   7.482  1.00  1.520          C  
ATOM    409  OG1 THR A  28       5.352   9.417   8.605  1.00  1.520          O  
ATOM    410  CG2 THR A  28       3.373   9.570   7.223  1.00  1.520          C  
ATOM    411  H   THR A  28       6.516   7.156   8.057  1.00  1.300          H  
ATOM    412  HA  THR A  28       3.814   7.276   8.706  1.00  1.310          H  
ATOM    413  HB  THR A  28       5.326   8.897   6.605  1.00  1.830          H  
ATOM    414  HG1 THR A  28       5.649  10.303   8.370  1.00  1.830          H  
ATOM    415 1HG2 THR A  28       3.593  10.617   7.021  1.00  1.830          H  
ATOM    416 2HG2 THR A  28       2.848   9.150   6.367  1.00  1.830          H  
ATOM    417 3HG2 THR A  28       2.736   9.499   8.105  1.00  1.830          H  
ATOM    418  N   VAL A  29       4.152   6.506   5.501  1.00  1.260          N  
ATOM    419  CA  VAL A  29       3.366   6.020   4.377  1.00  1.410          C  
ATOM    420  C   VAL A  29       2.867   4.613   4.625  1.00  1.290          C  
ATOM    421  O   VAL A  29       1.697   4.314   4.362  1.00  1.380          O  
ATOM    422  CB  VAL A  29       4.145   6.073   3.050  1.00  1.910          C  
ATOM    423  CG1 VAL A  29       3.318   5.403   1.942  1.00  1.910          C  
ATOM    424  CG2 VAL A  29       4.430   7.514   2.690  1.00  1.910          C  
ATOM    425  H   VAL A  29       5.146   6.655   5.425  1.00  1.510          H  
ATOM    426  HA  VAL A  29       2.496   6.670   4.269  1.00  1.690          H  
ATOM    427  HB  VAL A  29       5.084   5.526   3.147  1.00  2.300          H  
ATOM    428 1HG1 VAL A  29       3.852   5.456   1.022  1.00  2.300          H  
ATOM    429 2HG1 VAL A  29       3.128   4.359   2.175  1.00  2.300          H  
ATOM    430 3HG1 VAL A  29       2.365   5.923   1.823  1.00  2.300          H  
ATOM    431 1HG2 VAL A  29       4.979   7.552   1.745  1.00  2.300          H  
ATOM    432 2HG2 VAL A  29       3.488   8.053   2.582  1.00  2.300          H  
ATOM    433 3HG2 VAL A  29       5.024   7.980   3.474  1.00  2.300          H  
ATOM    434  N   ASP A  30       3.754   3.732   5.096  1.00  1.180          N  
ATOM    435  CA  ASP A  30       3.340   2.369   5.335  1.00  1.180          C  
ATOM    436  C   ASP A  30       2.200   2.332   6.344  1.00  0.960          C  
ATOM    437  O   ASP A  30       1.218   1.601   6.158  1.00  1.060          O  
ATOM    438  CB  ASP A  30       4.477   1.515   5.924  1.00  1.650          C  
ATOM    439  CG  ASP A  30       5.645   1.127   5.007  1.00  1.650          C  
ATOM    440  OD1 ASP A  30       5.618   1.445   3.861  1.00  1.650          O  
ATOM    441  OD2 ASP A  30       6.534   0.410   5.467  1.00  1.650          O  
ATOM    442  H   ASP A  30       4.703   4.012   5.277  1.00  1.420          H  
ATOM    443  HA  ASP A  30       2.998   1.932   4.395  1.00  1.420          H  
ATOM    444 1HB  ASP A  30       4.871   2.019   6.810  1.00  1.980          H  
ATOM    445 2HB  ASP A  30       4.066   0.638   6.260  1.00  1.980          H  
ATOM    446  N   ALA A  31       2.316   3.138   7.415  1.00  0.760          N  
ATOM    447  CA  ALA A  31       1.309   3.180   8.459  1.00  0.680          C  
ATOM    448  C   ALA A  31      -0.030   3.653   7.944  1.00  0.810          C  
ATOM    449  O   ALA A  31      -1.053   3.062   8.296  1.00  0.870          O  
ATOM    450  CB  ALA A  31       1.790   4.063   9.586  1.00  0.980          C  
ATOM    451  H   ALA A  31       3.153   3.713   7.541  1.00  0.910          H  
ATOM    452  HA  ALA A  31       1.164   2.183   8.837  1.00  0.820          H  
ATOM    453 1HB  ALA A  31       1.054   4.072  10.386  1.00  1.180          H  
ATOM    454 2HB  ALA A  31       2.743   3.676   9.963  1.00  1.180          H  
ATOM    455 3HB  ALA A  31       1.935   5.076   9.210  1.00  1.180          H  
ATOM    456  N   LYS A  32      -0.046   4.665   7.073  1.00  0.960          N  
ATOM    457  CA  LYS A  32      -1.314   5.126   6.538  1.00  1.160          C  
ATOM    458  C   LYS A  32      -1.983   4.055   5.700  1.00  1.170          C  
ATOM    459  O   LYS A  32      -3.186   3.818   5.846  1.00  1.270          O  
ATOM    460  CB  LYS A  32      -1.130   6.389   5.695  1.00  1.540          C  
ATOM    461  CG  LYS A  32      -2.436   6.938   5.039  1.00  1.540          C  
ATOM    462  CD  LYS A  32      -3.482   7.365   6.078  1.00  1.540          C  
ATOM    463  CE  LYS A  32      -4.611   8.210   5.449  1.00  1.540          C  
ATOM    464  NZ  LYS A  32      -5.436   7.438   4.452  1.00  1.540          N  
ATOM    465  H   LYS A  32       0.823   5.164   6.851  1.00  1.150          H  
ATOM    466  HA  LYS A  32      -1.968   5.355   7.376  1.00  1.390          H  
ATOM    467 1HB  LYS A  32      -0.697   7.175   6.316  1.00  1.850          H  
ATOM    468 2HB  LYS A  32      -0.411   6.180   4.897  1.00  1.850          H  
ATOM    469 1HG  LYS A  32      -2.184   7.796   4.418  1.00  1.850          H  
ATOM    470 2HG  LYS A  32      -2.870   6.168   4.395  1.00  1.850          H  
ATOM    471 1HD  LYS A  32      -3.944   6.471   6.511  1.00  1.850          H  
ATOM    472 2HD  LYS A  32      -3.007   7.934   6.875  1.00  1.850          H  
ATOM    473 1HE  LYS A  32      -5.265   8.566   6.242  1.00  1.850          H  
ATOM    474 2HE  LYS A  32      -4.167   9.066   4.946  1.00  1.850          H  
ATOM    475 1HZ  LYS A  32      -6.154   8.025   4.072  1.00  1.850          H  
ATOM    476 2HZ  LYS A  32      -4.856   7.099   3.694  1.00  1.850          H  
ATOM    477 3HZ  LYS A  32      -5.893   6.617   4.899  1.00  1.850          H  
ATOM    478  N   LEU A  33      -1.215   3.400   4.828  1.00  1.190          N  
ATOM    479  CA  LEU A  33      -1.791   2.383   3.967  1.00  1.360          C  
ATOM    480  C   LEU A  33      -2.340   1.215   4.787  1.00  1.180          C  
ATOM    481  O   LEU A  33      -3.458   0.729   4.540  1.00  1.320          O  
ATOM    482  CB  LEU A  33      -0.708   1.920   2.986  1.00  1.840          C  
ATOM    483  CG  LEU A  33      -0.272   2.972   1.897  1.00  1.840          C  
ATOM    484  CD1 LEU A  33       0.968   2.489   1.162  1.00  1.840          C  
ATOM    485  CD2 LEU A  33      -1.379   3.169   0.887  1.00  1.840          C  
ATOM    486  H   LEU A  33      -0.218   3.640   4.749  1.00  1.430          H  
ATOM    487  HA  LEU A  33      -2.621   2.827   3.424  1.00  1.630          H  
ATOM    488 1HB  LEU A  33       0.183   1.664   3.563  1.00  2.200          H  
ATOM    489 2HB  LEU A  33      -1.055   1.033   2.496  1.00  2.200          H  
ATOM    490  HG  LEU A  33      -0.036   3.918   2.384  1.00  2.200          H  
ATOM    491 1HD1 LEU A  33       1.271   3.231   0.420  1.00  2.200          H  
ATOM    492 2HD1 LEU A  33       1.780   2.351   1.878  1.00  2.200          H  
ATOM    493 3HD1 LEU A  33       0.757   1.559   0.662  1.00  2.200          H  
ATOM    494 1HD2 LEU A  33      -1.038   3.880   0.174  1.00  2.200          H  
ATOM    495 2HD2 LEU A  33      -1.598   2.229   0.387  1.00  2.200          H  
ATOM    496 3HD2 LEU A  33      -2.281   3.545   1.354  1.00  2.200          H  
ATOM    497  N   HIS A  34      -1.591   0.810   5.818  1.00  0.970          N  
ATOM    498  CA  HIS A  34      -2.027  -0.256   6.698  1.00  0.990          C  
ATOM    499  C   HIS A  34      -3.297   0.144   7.413  1.00  0.960          C  
ATOM    500  O   HIS A  34      -4.251  -0.632   7.485  1.00  1.060          O  
ATOM    501  CB  HIS A  34      -0.962  -0.630   7.724  1.00  1.380          C  
ATOM    502  CG  HIS A  34      -1.431  -1.691   8.686  1.00  1.380          C  
ATOM    503  ND1 HIS A  34      -1.621  -3.009   8.316  1.00  1.380          N  
ATOM    504  CD2 HIS A  34      -1.787  -1.613   9.988  1.00  1.380          C  
ATOM    505  CE1 HIS A  34      -2.058  -3.695   9.363  1.00  1.380          C  
ATOM    506  NE2 HIS A  34      -2.175  -2.870  10.380  1.00  1.380          N  
ATOM    507  H   HIS A  34      -0.669   1.229   5.979  1.00  1.160          H  
ATOM    508  HA  HIS A  34      -2.248  -1.146   6.108  1.00  1.190          H  
ATOM    509 1HB  HIS A  34      -0.072  -0.989   7.205  1.00  1.650          H  
ATOM    510 2HB  HIS A  34      -0.679   0.259   8.289  1.00  1.650          H  
ATOM    511  HD2 HIS A  34      -1.789  -0.716  10.609  1.00  1.650          H  
ATOM    512  HE1 HIS A  34      -2.306  -4.754   9.376  1.00  1.650          H  
ATOM    513  HE2 HIS A  34      -2.535  -3.116  11.322  1.00  1.650          H  
ATOM    514  N   ALA A  35      -3.318   1.352   7.985  1.00  1.010          N  
ATOM    515  CA  ALA A  35      -4.487   1.785   8.714  1.00  1.260          C  
ATOM    516  C   ALA A  35      -5.726   1.776   7.834  1.00  1.340          C  
ATOM    517  O   ALA A  35      -6.762   1.280   8.254  1.00  1.460          O  
ATOM    518  CB  ALA A  35      -4.269   3.175   9.268  1.00  1.660          C  
ATOM    519  H   ALA A  35      -2.505   1.972   7.933  1.00  1.210          H  
ATOM    520  HA  ALA A  35      -4.646   1.092   9.541  1.00  1.510          H  
ATOM    521 1HB  ALA A  35      -5.147   3.484   9.837  1.00  2.000          H  
ATOM    522 2HB  ALA A  35      -3.393   3.175   9.914  1.00  2.000          H  
ATOM    523 3HB  ALA A  35      -4.109   3.867   8.440  1.00  2.000          H  
ATOM    524  N   ASP A  36      -5.638   2.211   6.567  1.00  1.420          N  
ATOM    525  CA  ASP A  36      -6.858   2.193   5.753  1.00  1.700          C  
ATOM    526  C   ASP A  36      -7.451   0.777   5.696  1.00  1.640          C  
ATOM    527  O   ASP A  36      -8.655   0.578   5.935  1.00  1.880          O  
ATOM    528  CB  ASP A  36      -6.569   2.683   4.326  1.00  2.270          C  
ATOM    529  CG  ASP A  36      -6.318   4.215   4.196  1.00  2.270          C  
ATOM    530  OD1 ASP A  36      -6.633   4.978   5.090  1.00  2.270          O  
ATOM    531  OD2 ASP A  36      -5.788   4.615   3.187  1.00  2.270          O  
ATOM    532  H   ASP A  36      -4.770   2.636   6.219  1.00  1.700          H  
ATOM    533  HA  ASP A  36      -7.590   2.855   6.214  1.00  2.040          H  
ATOM    534 1HB  ASP A  36      -5.678   2.165   3.953  1.00  2.720          H  
ATOM    535 2HB  ASP A  36      -7.398   2.406   3.678  1.00  2.720          H  
ATOM    536  N   PHE A  37      -6.590  -0.211   5.435  1.00  1.410          N  
ATOM    537  CA  PHE A  37      -6.975  -1.626   5.409  1.00  1.470          C  
ATOM    538  C   PHE A  37      -7.537  -2.147   6.710  1.00  1.340          C  
ATOM    539  O   PHE A  37      -8.600  -2.789   6.742  1.00  1.550          O  
ATOM    540  CB  PHE A  37      -5.766  -2.456   5.002  1.00  2.030          C  
ATOM    541  CG  PHE A  37      -5.797  -3.929   5.345  1.00  2.030          C  
ATOM    542  CD1 PHE A  37      -6.566  -4.856   4.694  1.00  2.030          C  
ATOM    543  CD2 PHE A  37      -4.970  -4.367   6.377  1.00  2.030          C  
ATOM    544  CE1 PHE A  37      -6.517  -6.191   5.086  1.00  2.030          C  
ATOM    545  CE2 PHE A  37      -4.928  -5.680   6.751  1.00  2.030          C  
ATOM    546  CZ  PHE A  37      -5.706  -6.589   6.105  1.00  2.030          C  
ATOM    547  H   PHE A  37      -5.606   0.030   5.245  1.00  1.690          H  
ATOM    548  HA  PHE A  37      -7.740  -1.744   4.641  1.00  1.760          H  
ATOM    549 1HB  PHE A  37      -5.690  -2.385   3.930  1.00  2.440          H  
ATOM    550 2HB  PHE A  37      -4.854  -2.022   5.414  1.00  2.440          H  
ATOM    551  HD1 PHE A  37      -7.218  -4.535   3.889  1.00  2.440          H  
ATOM    552  HD2 PHE A  37      -4.340  -3.628   6.897  1.00  2.440          H  
ATOM    553  HE1 PHE A  37      -7.134  -6.935   4.598  1.00  2.440          H  
ATOM    554  HE2 PHE A  37      -4.275  -5.995   7.566  1.00  2.440          H  
ATOM    555  HZ  PHE A  37      -5.686  -7.634   6.405  1.00  2.440          H  
ATOM    556  N   GLU A  38      -6.798  -1.902   7.786  1.00  1.430          N  
ATOM    557  CA  GLU A  38      -7.139  -2.403   9.097  1.00  1.460          C  
ATOM    558  C   GLU A  38      -8.424  -1.776   9.631  1.00  2.010          C  
ATOM    559  O   GLU A  38      -9.370  -2.493   9.976  1.00  2.460          O  
ATOM    560  CB  GLU A  38      -5.964  -2.130  10.037  1.00  2.030          C  
ATOM    561  CG  GLU A  38      -6.072  -2.680  11.444  1.00  2.030          C  
ATOM    562  CD  GLU A  38      -4.833  -2.360  12.243  1.00  2.030          C  
ATOM    563  OE1 GLU A  38      -4.682  -1.227  12.625  1.00  2.030          O  
ATOM    564  OE2 GLU A  38      -4.006  -3.236  12.424  1.00  2.030          O  
ATOM    565  H   GLU A  38      -5.937  -1.356   7.676  1.00  1.720          H  
ATOM    566  HA  GLU A  38      -7.282  -3.480   9.022  1.00  1.750          H  
ATOM    567 1HB  GLU A  38      -5.056  -2.538   9.590  1.00  2.440          H  
ATOM    568 2HB  GLU A  38      -5.816  -1.053  10.115  1.00  2.440          H  
ATOM    569 1HG  GLU A  38      -6.939  -2.243  11.940  1.00  2.440          H  
ATOM    570 2HG  GLU A  38      -6.212  -3.760  11.398  1.00  2.440          H  
ATOM    571  N   GLU A  39      -8.504  -0.440   9.603  1.00  2.390          N  
ATOM    572  CA  GLU A  39      -9.636   0.325  10.125  1.00  3.070          C  
ATOM    573  C   GLU A  39     -10.937  -0.010   9.409  1.00  3.460          C  
ATOM    574  O   GLU A  39     -11.999  -0.044  10.028  1.00  4.010          O  
ATOM    575  CB  GLU A  39      -9.364   1.830  10.037  1.00  4.030          C  
ATOM    576  CG  GLU A  39      -8.265   2.329  10.988  1.00  4.030          C  
ATOM    577  CD  GLU A  39      -7.986   3.803  10.863  1.00  4.030          C  
ATOM    578  OE1 GLU A  39      -8.657   4.456  10.100  1.00  4.030          O  
ATOM    579  OE2 GLU A  39      -7.087   4.272  11.521  1.00  4.030          O  
ATOM    580  H   GLU A  39      -7.708   0.083   9.240  1.00  2.870          H  
ATOM    581  HA  GLU A  39      -9.756   0.069  11.178  1.00  3.680          H  
ATOM    582 1HB  GLU A  39      -9.071   2.085   9.016  1.00  4.830          H  
ATOM    583 2HB  GLU A  39     -10.278   2.379  10.258  1.00  4.830          H  
ATOM    584 1HG  GLU A  39      -8.566   2.113  12.012  1.00  4.830          H  
ATOM    585 2HG  GLU A  39      -7.348   1.773  10.788  1.00  4.830          H  
ATOM    586  N   SER A  40     -10.847  -0.345   8.122  1.00  3.400          N  
ATOM    587  CA  SER A  40     -12.007  -0.684   7.313  1.00  3.980          C  
ATOM    588  C   SER A  40     -12.569  -2.078   7.629  1.00  4.010          C  
ATOM    589  O   SER A  40     -13.608  -2.463   7.084  1.00  4.160          O  
ATOM    590  CB  SER A  40     -11.651  -0.615   5.838  1.00  5.340          C  
ATOM    591  OG  SER A  40     -11.321   0.696   5.449  1.00  5.340          O  
ATOM    592  H   SER A  40      -9.951  -0.251   7.641  1.00  4.080          H  
ATOM    593  HA  SER A  40     -12.785   0.049   7.516  1.00  4.780          H  
ATOM    594 1HB  SER A  40     -10.804  -1.280   5.635  1.00  6.410          H  
ATOM    595 2HB  SER A  40     -12.493  -0.971   5.249  1.00  6.410          H  
ATOM    596  HG  SER A  40     -10.376   0.809   5.686  1.00  6.410          H  
ATOM    597  N   GLY A  41     -11.887  -2.849   8.489  1.00  4.130          N  
ATOM    598  CA  GLY A  41     -12.338  -4.192   8.833  1.00  4.540          C  
ATOM    599  C   GLY A  41     -11.465  -5.260   8.200  1.00  4.440          C  
ATOM    600  O   GLY A  41     -11.975  -6.271   7.714  1.00  4.590          O  
ATOM    601  H   GLY A  41     -11.041  -2.485   8.931  1.00  4.960          H  
ATOM    602 1HA  GLY A  41     -12.316  -4.303   9.917  1.00  5.450          H  
ATOM    603 2HA  GLY A  41     -13.371  -4.325   8.518  1.00  5.450          H  
ATOM    604  N   SER A  42     -10.155  -4.994   8.147  1.00  4.550          N  
ATOM    605  CA  SER A  42      -9.179  -5.897   7.523  1.00  4.830          C  
ATOM    606  C   SER A  42      -9.666  -6.303   6.132  1.00  4.600          C  
ATOM    607  O   SER A  42      -9.794  -7.492   5.820  1.00  4.870          O  
ATOM    608  CB  SER A  42      -8.935  -7.128   8.381  1.00  6.650          C  
ATOM    609  OG  SER A  42      -8.407  -6.786   9.642  1.00  6.650          O  
ATOM    610  H   SER A  42      -9.830  -4.159   8.634  1.00  5.460          H  
ATOM    611  HA  SER A  42      -8.237  -5.359   7.413  1.00  5.800          H  
ATOM    612 1HB  SER A  42      -9.868  -7.675   8.509  1.00  7.980          H  
ATOM    613 2HB  SER A  42      -8.241  -7.789   7.865  1.00  7.980          H  
ATOM    614  HG  SER A  42      -8.317  -7.612  10.121  1.00  7.980          H  
ATOM    615  N   SER A  43      -9.946  -5.301   5.295  1.00  4.590          N  
ATOM    616  CA  SER A  43     -10.554  -5.563   3.985  1.00  4.840          C  
ATOM    617  C   SER A  43     -10.061  -4.667   2.862  1.00  4.860          C  
ATOM    618  O   SER A  43      -9.913  -3.455   3.019  1.00  5.110          O  
ATOM    619  CB  SER A  43     -12.055  -5.428   4.094  1.00  6.680          C  
ATOM    620  OG  SER A  43     -12.663  -5.614   2.844  1.00  6.680          O  
ATOM    621  H   SER A  43      -9.730  -4.353   5.621  1.00  5.510          H  
ATOM    622  HA  SER A  43     -10.324  -6.592   3.711  1.00  5.810          H  
ATOM    623 1HB  SER A  43     -12.433  -6.166   4.805  1.00  8.010          H  
ATOM    624 2HB  SER A  43     -12.304  -4.440   4.487  1.00  8.010          H  
ATOM    625  HG  SER A  43     -13.608  -5.536   3.004  1.00  8.010          H  
ATOM    626  N   PHE A  44      -9.785  -5.281   1.711  1.00  4.830          N  
ATOM    627  CA  PHE A  44      -9.278  -4.545   0.566  1.00  4.930          C  
ATOM    628  C   PHE A  44      -9.596  -5.257  -0.755  1.00  5.360          C  
ATOM    629  O   PHE A  44      -9.665  -6.490  -0.820  1.00  5.620          O  
ATOM    630  CB  PHE A  44      -7.754  -4.436   0.778  1.00  6.860          C  
ATOM    631  CG  PHE A  44      -7.020  -5.814   0.769  1.00  6.860          C  
ATOM    632  CD1 PHE A  44      -6.225  -6.203  -0.278  1.00  6.860          C  
ATOM    633  CD2 PHE A  44      -7.211  -6.747   1.778  1.00  6.860          C  
ATOM    634  CE1 PHE A  44      -5.625  -7.444  -0.305  1.00  6.860          C  
ATOM    635  CE2 PHE A  44      -6.635  -7.980   1.737  1.00  6.860          C  
ATOM    636  CZ  PHE A  44      -5.832  -8.327   0.693  1.00  6.860          C  
ATOM    637  H   PHE A  44      -9.942  -6.276   1.632  1.00  5.800          H  
ATOM    638  HA  PHE A  44      -9.731  -3.554   0.554  1.00  5.920          H  
ATOM    639 1HB  PHE A  44      -7.338  -3.828   0.011  1.00  8.230          H  
ATOM    640 2HB  PHE A  44      -7.545  -3.937   1.716  1.00  8.230          H  
ATOM    641  HD1 PHE A  44      -6.062  -5.529  -1.078  1.00  8.230          H  
ATOM    642  HD2 PHE A  44      -7.834  -6.509   2.608  1.00  8.230          H  
ATOM    643  HE1 PHE A  44      -4.992  -7.729  -1.130  1.00  8.230          H  
ATOM    644  HE2 PHE A  44      -6.809  -8.693   2.544  1.00  8.230          H  
ATOM    645  HZ  PHE A  44      -5.358  -9.318   0.662  1.00  8.230          H  
ATOM    646  N   ASP A  45      -9.691  -4.505  -1.855  1.00  5.630          N  
ATOM    647  CA  ASP A  45      -9.853  -5.177  -3.142  1.00  6.180          C  
ATOM    648  C   ASP A  45      -8.489  -5.493  -3.663  1.00  5.760          C  
ATOM    649  O   ASP A  45      -7.867  -4.657  -4.357  1.00  5.490          O  
ATOM    650  CB  ASP A  45     -10.626  -4.371  -4.187  1.00  8.430          C  
ATOM    651  CG  ASP A  45     -10.827  -5.190  -5.543  1.00  8.430          C  
ATOM    652  OD1 ASP A  45     -10.110  -6.189  -5.767  1.00  8.430          O  
ATOM    653  OD2 ASP A  45     -11.676  -4.808  -6.316  1.00  8.430          O  
ATOM    654  H   ASP A  45      -9.656  -3.497  -1.797  1.00  6.760          H  
ATOM    655  HA  ASP A  45     -10.386  -6.117  -2.989  1.00  7.420          H  
ATOM    656 1HB  ASP A  45     -11.605  -4.100  -3.789  1.00 10.120          H  
ATOM    657 2HB  ASP A  45     -10.090  -3.447  -4.408  1.00 10.120          H  
ATOM    658  N   TYR A  46      -8.081  -6.715  -3.356  1.00  5.990          N  
ATOM    659  CA  TYR A  46      -6.779  -7.278  -3.637  1.00  5.900          C  
ATOM    660  C   TYR A  46      -6.328  -7.092  -5.067  1.00  5.980          C  
ATOM    661  O   TYR A  46      -5.121  -7.033  -5.302  1.00  6.080          O  
ATOM    662  CB  TYR A  46      -6.781  -8.773  -3.313  1.00  8.300          C  
ATOM    663  CG  TYR A  46      -7.517  -9.584  -4.339  1.00  8.300          C  
ATOM    664  CD1 TYR A  46      -6.828 -10.139  -5.415  1.00  8.300          C  
ATOM    665  CD2 TYR A  46      -8.885  -9.750  -4.232  1.00  8.300          C  
ATOM    666  CE1 TYR A  46      -7.512 -10.856  -6.369  1.00  8.300          C  
ATOM    667  CE2 TYR A  46      -9.564 -10.465  -5.187  1.00  8.300          C  
ATOM    668  CZ  TYR A  46      -8.886 -11.016  -6.253  1.00  8.300          C  
ATOM    669  OH  TYR A  46      -9.575 -11.729  -7.205  1.00  8.300          O  
ATOM    670  H   TYR A  46      -8.734  -7.253  -2.776  1.00  7.190          H  
ATOM    671  HA  TYR A  46      -6.055  -6.780  -3.013  1.00  7.080          H  
ATOM    672 1HB  TYR A  46      -5.758  -9.142  -3.247  1.00  9.960          H  
ATOM    673 2HB  TYR A  46      -7.256  -8.934  -2.344  1.00  9.960          H  
ATOM    674  HD1 TYR A  46      -5.749 -10.003  -5.505  1.00  9.960          H  
ATOM    675  HD2 TYR A  46      -9.428  -9.312  -3.396  1.00  9.960          H  
ATOM    676  HE1 TYR A  46      -6.976 -11.289  -7.213  1.00  9.960          H  
ATOM    677  HE2 TYR A  46     -10.642 -10.593  -5.105  1.00  9.960          H  
ATOM    678  HH  TYR A  46      -8.965 -12.032  -7.882  1.00  9.960          H  
ATOM    679  N   SER A  47      -7.263  -6.891  -6.009  1.00  6.210          N  
ATOM    680  CA  SER A  47      -6.910  -6.757  -7.412  1.00  6.560          C  
ATOM    681  C   SER A  47      -5.793  -5.732  -7.594  1.00  5.970          C  
ATOM    682  O   SER A  47      -4.898  -5.930  -8.421  1.00  6.200          O  
ATOM    683  CB  SER A  47      -8.116  -6.283  -8.208  1.00  9.040          C  
ATOM    684  OG  SER A  47      -9.164  -7.214  -8.181  1.00  9.040          O  
ATOM    685  H   SER A  47      -8.261  -6.840  -5.751  1.00  7.450          H  
ATOM    686  HA  SER A  47      -6.576  -7.726  -7.784  1.00  7.870          H  
ATOM    687 1HB  SER A  47      -8.466  -5.331  -7.804  1.00 10.850          H  
ATOM    688 2HB  SER A  47      -7.811  -6.106  -9.236  1.00 10.850          H  
ATOM    689  HG  SER A  47      -9.662  -7.007  -7.349  1.00 10.850          H  
ATOM    690  N   THR A  48      -5.856  -4.615  -6.850  1.00  5.550          N  
ATOM    691  CA  THR A  48      -4.822  -3.591  -6.942  1.00  5.370          C  
ATOM    692  C   THR A  48      -4.363  -3.240  -5.534  1.00  5.220          C  
ATOM    693  O   THR A  48      -3.277  -2.672  -5.316  1.00  5.430          O  
ATOM    694  CB  THR A  48      -5.325  -2.318  -7.667  1.00  7.590          C  
ATOM    695  OG1 THR A  48      -6.376  -1.699  -6.908  1.00  7.590          O  
ATOM    696  CG2 THR A  48      -5.875  -2.697  -9.038  1.00  7.590          C  
ATOM    697  H   THR A  48      -6.614  -4.493  -6.174  1.00  6.660          H  
ATOM    698  HA  THR A  48      -3.968  -3.992  -7.486  1.00  6.440          H  
ATOM    699  HB  THR A  48      -4.502  -1.616  -7.787  1.00  9.110          H  
ATOM    700  HG1 THR A  48      -5.999  -1.219  -6.163  1.00  9.110          H  
ATOM    701 1HG2 THR A  48      -6.222  -1.800  -9.547  1.00  9.110          H  
ATOM    702 2HG2 THR A  48      -5.086  -3.167  -9.625  1.00  9.110          H  
ATOM    703 3HG2 THR A  48      -6.704  -3.387  -8.928  1.00  9.110          H  
ATOM    704  N   SER A  49      -5.202  -3.587  -4.560  1.00  5.200          N  
ATOM    705  CA  SER A  49      -4.908  -3.187  -3.211  1.00  5.260          C  
ATOM    706  C   SER A  49      -3.958  -4.129  -2.509  1.00  5.140          C  
ATOM    707  O   SER A  49      -3.405  -3.756  -1.474  1.00  5.410          O  
ATOM    708  CB  SER A  49      -6.162  -3.031  -2.396  1.00  7.340          C  
ATOM    709  OG  SER A  49      -6.983  -2.026  -2.904  1.00  7.340          O  
ATOM    710  H   SER A  49      -6.079  -4.073  -4.752  1.00  6.240          H  
ATOM    711  HA  SER A  49      -4.448  -2.210  -3.249  1.00  6.310          H  
ATOM    712 1HB  SER A  49      -6.690  -3.943  -2.358  1.00  8.810          H  
ATOM    713 2HB  SER A  49      -5.876  -2.783  -1.390  1.00  8.810          H  
ATOM    714  HG  SER A  49      -7.381  -2.410  -3.693  1.00  8.810          H  
ATOM    715  N   VAL A  50      -3.667  -5.324  -3.051  1.00  5.150          N  
ATOM    716  CA  VAL A  50      -2.729  -6.124  -2.297  1.00  5.530          C  
ATOM    717  C   VAL A  50      -1.383  -5.414  -2.301  1.00  5.720          C  
ATOM    718  O   VAL A  50      -0.667  -5.453  -1.313  1.00  6.080          O  
ATOM    719  CB  VAL A  50      -2.615  -7.563  -2.845  1.00  7.590          C  
ATOM    720  CG1 VAL A  50      -1.869  -7.616  -4.189  1.00  7.590          C  
ATOM    721  CG2 VAL A  50      -1.927  -8.428  -1.789  1.00  7.590          C  
ATOM    722  H   VAL A  50      -4.105  -5.707  -3.896  1.00  6.180          H  
ATOM    723  HA  VAL A  50      -3.072  -6.191  -1.267  1.00  6.640          H  
ATOM    724  HB  VAL A  50      -3.615  -7.940  -3.035  1.00  9.110          H  
ATOM    725 1HG1 VAL A  50      -1.848  -8.648  -4.537  1.00  9.110          H  
ATOM    726 2HG1 VAL A  50      -2.394  -7.002  -4.924  1.00  9.110          H  
ATOM    727 3HG1 VAL A  50      -0.847  -7.268  -4.081  1.00  9.110          H  
ATOM    728 1HG2 VAL A  50      -1.870  -9.456  -2.147  1.00  9.110          H  
ATOM    729 2HG2 VAL A  50      -0.929  -8.062  -1.603  1.00  9.110          H  
ATOM    730 3HG2 VAL A  50      -2.495  -8.406  -0.857  1.00  9.110          H  
ATOM    731  N   ARG A  51      -1.046  -4.746  -3.413  1.00  5.870          N  
ATOM    732  CA  ARG A  51       0.221  -4.051  -3.494  1.00  6.500          C  
ATOM    733  C   ARG A  51       0.237  -2.818  -2.614  1.00  6.790          C  
ATOM    734  O   ARG A  51       1.247  -2.532  -1.982  1.00  7.490          O  
ATOM    735  CB  ARG A  51       0.524  -3.625  -4.913  1.00  8.850          C  
ATOM    736  CG  ARG A  51       0.794  -4.758  -5.863  1.00  8.850          C  
ATOM    737  CD  ARG A  51       1.184  -4.274  -7.207  1.00  8.850          C  
ATOM    738  NE  ARG A  51       2.543  -3.707  -7.211  1.00  8.850          N  
ATOM    739  CZ  ARG A  51       3.060  -2.875  -8.126  1.00  8.850          C  
ATOM    740  NH1 ARG A  51       2.352  -2.423  -9.150  1.00  8.850          N  
ATOM    741  NH2 ARG A  51       4.318  -2.534  -7.959  1.00  8.850          N  
ATOM    742  H   ARG A  51      -1.685  -4.737  -4.196  1.00  7.040          H  
ATOM    743  HA  ARG A  51       1.007  -4.725  -3.157  1.00  7.800          H  
ATOM    744 1HB  ARG A  51      -0.317  -3.050  -5.304  1.00 10.620          H  
ATOM    745 2HB  ARG A  51       1.397  -2.973  -4.913  1.00 10.620          H  
ATOM    746 1HG  ARG A  51       1.610  -5.351  -5.464  1.00 10.620          H  
ATOM    747 2HG  ARG A  51      -0.095  -5.379  -5.958  1.00 10.620          H  
ATOM    748 1HD  ARG A  51       1.158  -5.106  -7.910  1.00 10.620          H  
ATOM    749 2HD  ARG A  51       0.484  -3.505  -7.523  1.00 10.620          H  
ATOM    750  HE  ARG A  51       3.210  -3.997  -6.470  1.00 10.620          H  
ATOM    751 1HH1 ARG A  51       1.389  -2.699  -9.264  1.00 10.620          H  
ATOM    752 2HH1 ARG A  51       2.776  -1.800  -9.822  1.00 10.620          H  
ATOM    753 1HH2 ARG A  51       4.817  -2.946  -7.146  1.00 10.620          H  
ATOM    754 2HH2 ARG A  51       4.782  -1.914  -8.604  1.00 10.620          H  
ATOM    755  N   VAL A  52      -0.863  -2.061  -2.579  1.00  6.590          N  
ATOM    756  CA  VAL A  52      -0.828  -0.844  -1.768  1.00  7.230          C  
ATOM    757  C   VAL A  52      -1.378  -0.906  -0.337  1.00  7.420          C  
ATOM    758  O   VAL A  52      -0.790  -0.277   0.524  1.00  8.130          O  
ATOM    759  CB  VAL A  52      -1.413   0.360  -2.533  1.00  9.870          C  
ATOM    760  CG1 VAL A  52      -0.539   0.636  -3.749  1.00  9.870          C  
ATOM    761  CG2 VAL A  52      -2.823   0.092  -2.989  1.00  9.870          C  
ATOM    762  H   VAL A  52      -1.673  -2.316  -3.157  1.00  7.910          H  
ATOM    763  HA  VAL A  52       0.218  -0.587  -1.656  1.00  8.680          H  
ATOM    764  HB  VAL A  52      -1.400   1.235  -1.883  1.00 11.840          H  
ATOM    765 1HG1 VAL A  52      -0.928   1.491  -4.293  1.00 11.840          H  
ATOM    766 2HG1 VAL A  52       0.477   0.844  -3.418  1.00 11.840          H  
ATOM    767 3HG1 VAL A  52      -0.536  -0.234  -4.403  1.00 11.840          H  
ATOM    768 1HG2 VAL A  52      -3.200   0.966  -3.522  1.00 11.840          H  
ATOM    769 2HG2 VAL A  52      -2.824  -0.753  -3.654  1.00 11.840          H  
ATOM    770 3HG2 VAL A  52      -3.472  -0.103  -2.146  1.00 11.840          H  
ATOM    771  N   THR A  53      -2.486  -1.594  -0.054  1.00  7.040          N  
ATOM    772  CA  THR A  53      -3.016  -1.559   1.316  1.00  7.400          C  
ATOM    773  C   THR A  53      -3.232  -2.898   2.028  1.00  7.610          C  
ATOM    774  O   THR A  53      -3.487  -2.880   3.225  1.00  8.040          O  
ATOM    775  CB  THR A  53      -4.344  -0.772   1.404  1.00 10.220          C  
ATOM    776  OG1 THR A  53      -5.333  -1.383   0.572  1.00 10.220          O  
ATOM    777  CG2 THR A  53      -4.140   0.671   0.991  1.00 10.220          C  
ATOM    778  H   THR A  53      -2.958  -2.147  -0.758  1.00  8.450          H  
ATOM    779  HA  THR A  53      -2.301  -1.016   1.927  1.00  8.880          H  
ATOM    780  HB  THR A  53      -4.693  -0.787   2.436  1.00 12.260          H  
ATOM    781  HG1 THR A  53      -6.191  -1.003   0.785  1.00 12.260          H  
ATOM    782 1HG2 THR A  53      -5.079   1.216   1.076  1.00 12.260          H  
ATOM    783 2HG2 THR A  53      -3.407   1.119   1.643  1.00 12.260          H  
ATOM    784 3HG2 THR A  53      -3.794   0.726  -0.029  1.00 12.260          H  
ATOM    785  N   GLY A  54      -3.099  -4.036   1.359  1.00  7.610          N  
ATOM    786  CA  GLY A  54      -3.438  -5.304   2.005  1.00  8.160          C  
ATOM    787  C   GLY A  54      -2.423  -5.721   3.080  1.00  7.770          C  
ATOM    788  O   GLY A  54      -1.507  -4.966   3.407  1.00  7.060          O  
ATOM    789  H   GLY A  54      -2.864  -4.010   0.367  1.00  9.130          H  
ATOM    790 1HA  GLY A  54      -4.431  -5.214   2.448  1.00  9.790          H  
ATOM    791 2HA  GLY A  54      -3.496  -6.068   1.235  1.00  9.790          H  
ATOM    792  N   PRO A  55      -2.530  -6.954   3.617  1.00  8.450          N  
ATOM    793  CA  PRO A  55      -1.751  -7.483   4.718  1.00  8.520          C  
ATOM    794  C   PRO A  55      -0.280  -7.318   4.455  1.00  8.330          C  
ATOM    795  O   PRO A  55       0.221  -7.701   3.398  1.00  8.820          O  
ATOM    796  CB  PRO A  55      -2.143  -8.963   4.709  1.00 12.780          C  
ATOM    797  CG  PRO A  55      -3.526  -8.964   4.143  1.00 12.780          C  
ATOM    798  CD  PRO A  55      -3.504  -7.878   3.093  1.00 12.780          C  
ATOM    799  HA  PRO A  55      -2.049  -6.982   5.652  1.00 10.220          H  
ATOM    800 1HB  PRO A  55      -1.438  -9.543   4.107  1.00 15.340          H  
ATOM    801 2HB  PRO A  55      -2.105  -9.370   5.729  1.00 15.340          H  
ATOM    802 1HG  PRO A  55      -3.745  -9.954   3.700  1.00 15.340          H  
ATOM    803 2HG  PRO A  55      -4.264  -8.801   4.924  1.00 15.340          H  
ATOM    804 1HD  PRO A  55      -3.191  -8.283   2.111  1.00 15.340          H  
ATOM    805 2HD  PRO A  55      -4.462  -7.402   3.080  1.00 15.340          H  
ATOM    806  N   VAL A  56       0.428  -6.889   5.477  1.00  7.890          N  
ATOM    807  CA  VAL A  56       1.840  -6.584   5.356  1.00  8.040          C  
ATOM    808  C   VAL A  56       2.600  -7.834   4.975  1.00  8.350          C  
ATOM    809  O   VAL A  56       3.508  -7.811   4.146  1.00  8.670          O  
ATOM    810  CB  VAL A  56       2.385  -6.096   6.691  1.00 11.200          C  
ATOM    811  CG1 VAL A  56       3.873  -5.867   6.555  1.00 11.200          C  
ATOM    812  CG2 VAL A  56       1.639  -4.904   7.154  1.00 11.200          C  
ATOM    813  H   VAL A  56      -0.061  -6.672   6.333  1.00  9.470          H  
ATOM    814  HA  VAL A  56       1.973  -5.823   4.586  1.00  9.650          H  
ATOM    815  HB  VAL A  56       2.258  -6.882   7.432  1.00 13.440          H  
ATOM    816 1HG1 VAL A  56       4.275  -5.529   7.496  1.00 13.440          H  
ATOM    817 2HG1 VAL A  56       4.378  -6.763   6.247  1.00 13.440          H  
ATOM    818 3HG1 VAL A  56       4.036  -5.116   5.813  1.00 13.440          H  
ATOM    819 1HG2 VAL A  56       2.033  -4.640   8.114  1.00 13.440          H  
ATOM    820 2HG2 VAL A  56       1.759  -4.089   6.442  1.00 13.440          H  
ATOM    821 3HG2 VAL A  56       0.582  -5.118   7.264  1.00 13.440          H  
ATOM    822  N   VAL A  57       2.229  -8.914   5.641  1.00  8.520          N  
ATOM    823  CA  VAL A  57       2.822 -10.225   5.472  1.00  9.060          C  
ATOM    824  C   VAL A  57       2.606 -10.815   4.078  1.00  9.760          C  
ATOM    825  O   VAL A  57       3.325 -11.730   3.681  1.00 10.220          O  
ATOM    826  CB  VAL A  57       2.274 -11.193   6.547  1.00 12.470          C  
ATOM    827  CG1 VAL A  57       2.679 -10.696   7.939  1.00 12.470          C  
ATOM    828  CG2 VAL A  57       0.735 -11.299   6.435  1.00 12.470          C  
ATOM    829  H   VAL A  57       1.476  -8.793   6.295  1.00 10.220          H  
ATOM    830  HA  VAL A  57       3.897 -10.120   5.638  1.00 10.870          H  
ATOM    831  HB  VAL A  57       2.711 -12.174   6.406  1.00 14.960          H  
ATOM    832 1HG1 VAL A  57       2.310 -11.388   8.697  1.00 14.960          H  
ATOM    833 2HG1 VAL A  57       3.760 -10.644   7.999  1.00 14.960          H  
ATOM    834 3HG1 VAL A  57       2.269  -9.708   8.121  1.00 14.960          H  
ATOM    835 1HG2 VAL A  57       0.372 -11.989   7.196  1.00 14.960          H  
ATOM    836 2HG2 VAL A  57       0.276 -10.329   6.585  1.00 14.960          H  
ATOM    837 3HG2 VAL A  57       0.454 -11.679   5.455  1.00 14.960          H  
ATOM    838  N   GLU A  58       1.573 -10.359   3.363  1.00 10.030          N  
ATOM    839  CA  GLU A  58       1.316 -10.861   2.030  1.00 10.790          C  
ATOM    840  C   GLU A  58       2.139 -10.061   1.040  1.00 11.000          C  
ATOM    841  O   GLU A  58       2.765 -10.633   0.133  1.00 11.540          O  
ATOM    842  CB  GLU A  58      -0.175 -10.794   1.677  1.00 14.800          C  
ATOM    843  CG  GLU A  58      -0.519 -11.382   0.304  1.00 14.800          C  
ATOM    844  CD  GLU A  58      -2.000 -11.468   0.035  1.00 14.800          C  
ATOM    845  OE1 GLU A  58      -2.769 -11.149   0.905  1.00 14.800          O  
ATOM    846  OE2 GLU A  58      -2.359 -11.849  -1.050  1.00 14.800          O  
ATOM    847  H   GLU A  58       1.018  -9.579   3.704  1.00 12.040          H  
ATOM    848  HA  GLU A  58       1.634 -11.901   1.977  1.00 12.950          H  
ATOM    849 1HB  GLU A  58      -0.751 -11.328   2.431  1.00 17.760          H  
ATOM    850 2HB  GLU A  58      -0.504  -9.751   1.689  1.00 17.760          H  
ATOM    851 1HG  GLU A  58      -0.065 -10.757  -0.467  1.00 17.760          H  
ATOM    852 2HG  GLU A  58      -0.079 -12.376   0.226  1.00 17.760          H  
ATOM    853  N   ASN A  59       2.112  -8.730   1.209  1.00 10.780          N  
ATOM    854  CA  ASN A  59       2.794  -7.820   0.312  1.00 11.210          C  
ATOM    855  C   ASN A  59       3.000  -6.450   0.990  1.00 11.040          C  
ATOM    856  O   ASN A  59       2.122  -5.591   0.945  1.00 11.090          O  
ATOM    857  CB  ASN A  59       1.958  -7.731  -0.967  1.00 15.520          C  
ATOM    858  CG  ASN A  59       2.566  -7.009  -2.116  1.00 15.520          C  
ATOM    859  OD1 ASN A  59       3.313  -6.054  -1.977  1.00 15.520          O  
ATOM    860  ND2 ASN A  59       2.269  -7.505  -3.299  1.00 15.520          N  
ATOM    861  H   ASN A  59       1.568  -8.337   1.983  1.00 12.940          H  
ATOM    862  HA  ASN A  59       3.782  -8.217   0.087  1.00 13.450          H  
ATOM    863 1HB  ASN A  59       1.682  -8.729  -1.299  1.00 18.630          H  
ATOM    864 2HB  ASN A  59       1.038  -7.221  -0.714  1.00 18.630          H  
ATOM    865 1HD2 ASN A  59       2.668  -7.109  -4.139  1.00 18.630          H  
ATOM    866 2HD2 ASN A  59       1.679  -8.307  -3.369  1.00 18.630          H  
ATOM    867  N   GLN A  60       4.162  -6.247   1.630  1.00 11.070          N  
ATOM    868  CA  GLN A  60       4.413  -4.995   2.345  1.00 11.130          C  
ATOM    869  C   GLN A  60       4.325  -3.858   1.321  1.00 11.130          C  
ATOM    870  O   GLN A  60       5.018  -3.922   0.300  1.00 11.040          O  
ATOM    871  CB  GLN A  60       5.788  -5.019   3.049  1.00 15.560          C  
ATOM    872  CG  GLN A  60       6.110  -3.759   3.897  1.00 15.560          C  
ATOM    873  CD  GLN A  60       7.419  -3.823   4.623  1.00 15.560          C  
ATOM    874  OE1 GLN A  60       8.054  -4.896   4.709  1.00 15.560          O  
ATOM    875  NE2 GLN A  60       7.859  -2.669   5.173  1.00 15.560          N  
ATOM    876  H   GLN A  60       4.847  -6.990   1.650  1.00 13.280          H  
ATOM    877  HA  GLN A  60       3.646  -4.903   3.102  1.00 13.360          H  
ATOM    878 1HB  GLN A  60       5.832  -5.889   3.712  1.00 18.670          H  
ATOM    879 2HB  GLN A  60       6.576  -5.132   2.304  1.00 18.670          H  
ATOM    880 1HG  GLN A  60       6.128  -2.879   3.242  1.00 18.670          H  
ATOM    881 2HG  GLN A  60       5.363  -3.642   4.647  1.00 18.670          H  
ATOM    882 1HE2 GLN A  60       8.734  -2.661   5.657  1.00 18.670          H  
ATOM    883 2HE2 GLN A  60       7.321  -1.771   5.103  1.00 18.670          H  
ATOM    884  N   PRO A  61       3.564  -2.781   1.589  1.00 11.460          N  
ATOM    885  CA  PRO A  61       3.294  -1.682   0.675  1.00 11.700          C  
ATOM    886  C   PRO A  61       4.500  -0.842   0.267  1.00 11.950          C  
ATOM    887  O   PRO A  61       5.447  -0.750   1.038  1.00 12.110          O  
ATOM    888  CB  PRO A  61       2.334  -0.821   1.492  1.00 17.550          C  
ATOM    889  CG  PRO A  61       2.575  -1.168   2.929  1.00 17.550          C  
ATOM    890  CD  PRO A  61       2.903  -2.626   2.911  1.00 17.550          C  
ATOM    891  HA  PRO A  61       2.787  -2.126  -0.186  1.00 14.040          H  
ATOM    892 1HB  PRO A  61       2.552   0.226   1.288  1.00 21.060          H  
ATOM    893 2HB  PRO A  61       1.322  -1.017   1.178  1.00 21.060          H  
ATOM    894 1HG  PRO A  61       3.409  -0.550   3.319  1.00 21.060          H  
ATOM    895 2HG  PRO A  61       1.687  -0.925   3.536  1.00 21.060          H  
ATOM    896 1HD  PRO A  61       3.559  -2.806   3.737  1.00 21.060          H  
ATOM    897 2HD  PRO A  61       1.982  -3.239   2.955  1.00 21.060          H  
ATOM    898  N   PRO A  62       4.485  -0.228  -0.942  1.00 12.210          N  
ATOM    899  CA  PRO A  62       5.471   0.694  -1.485  1.00 12.430          C  
ATOM    900  C   PRO A  62       5.381   2.002  -0.731  1.00 12.880          C  
ATOM    901  O   PRO A  62       4.300   2.365  -0.265  1.00 13.260          O  
ATOM    902  CB  PRO A  62       5.031   0.852  -2.943  1.00 18.640          C  
ATOM    903  CG  PRO A  62       3.550   0.598  -2.912  1.00 18.640          C  
ATOM    904  CD  PRO A  62       3.359  -0.454  -1.845  1.00 18.640          C  
ATOM    905  HA  PRO A  62       6.475   0.268  -1.431  1.00 14.920          H  
ATOM    906 1HB  PRO A  62       5.283   1.867  -3.299  1.00 22.370          H  
ATOM    907 2HB  PRO A  62       5.577   0.138  -3.583  1.00 22.370          H  
ATOM    908 1HG  PRO A  62       3.007   1.529  -2.678  1.00 22.370          H  
ATOM    909 2HG  PRO A  62       3.195   0.260  -3.900  1.00 22.370          H  
ATOM    910 1HD  PRO A  62       2.414  -0.260  -1.340  1.00 22.370          H  
ATOM    911 2HD  PRO A  62       3.417  -1.461  -2.288  1.00 22.370          H  
ATOM    912  N   ARG A  63       6.433   2.806  -0.763  1.00 13.000          N  
ATOM    913  CA  ARG A  63       6.370   4.059  -0.025  1.00 13.580          C  
ATOM    914  C   ARG A  63       6.145   5.217  -0.962  1.00 13.210          C  
ATOM    915  O   ARG A  63       7.021   6.046  -1.211  1.00 13.450          O  
ATOM    916  CB  ARG A  63       7.649   4.290   0.752  1.00 18.780          C  
ATOM    917  CG  ARG A  63       7.919   3.268   1.831  1.00 18.780          C  
ATOM    918  CD  ARG A  63       9.155   3.577   2.567  1.00 18.780          C  
ATOM    919  NE  ARG A  63       9.437   2.579   3.590  1.00 18.780          N  
ATOM    920  CZ  ARG A  63      10.367   2.712   4.560  1.00 18.780          C  
ATOM    921  NH1 ARG A  63      11.101   3.806   4.639  1.00 18.780          N  
ATOM    922  NH2 ARG A  63      10.535   1.743   5.439  1.00 18.780          N  
ATOM    923  H   ARG A  63       7.288   2.528  -1.221  1.00 15.600          H  
ATOM    924  HA  ARG A  63       5.549   4.001   0.682  1.00 16.300          H  
ATOM    925 1HB  ARG A  63       8.496   4.289   0.070  1.00 22.540          H  
ATOM    926 2HB  ARG A  63       7.609   5.269   1.229  1.00 22.540          H  
ATOM    927 1HG  ARG A  63       7.087   3.261   2.543  1.00 22.540          H  
ATOM    928 2HG  ARG A  63       8.016   2.275   1.391  1.00 22.540          H  
ATOM    929 1HD  ARG A  63       9.993   3.604   1.872  1.00 22.540          H  
ATOM    930 2HD  ARG A  63       9.044   4.547   3.049  1.00 22.540          H  
ATOM    931  HE  ARG A  63       8.894   1.712   3.574  1.00 22.540          H  
ATOM    932 1HH1 ARG A  63      10.975   4.553   3.975  1.00 22.540          H  
ATOM    933 2HH1 ARG A  63      11.787   3.901   5.374  1.00 22.540          H  
ATOM    934 1HH2 ARG A  63       9.966   0.907   5.381  1.00 22.540          H  
ATOM    935 2HH2 ARG A  63      11.216   1.839   6.173  1.00 22.540          H  
ATOM    936  N   SER A  64       4.923   5.229  -1.462  1.00 12.800          N  
ATOM    937  CA  SER A  64       4.425   6.197  -2.425  1.00 12.610          C  
ATOM    938  C   SER A  64       3.110   6.801  -1.949  1.00 13.090          C  
ATOM    939  O   SER A  64       2.466   6.300  -1.024  1.00 13.360          O  
ATOM    940  CB  SER A  64       4.257   5.547  -3.790  1.00 17.730          C  
ATOM    941  OG  SER A  64       5.489   5.129  -4.316  1.00 17.730          O  
ATOM    942  H   SER A  64       4.328   4.461  -1.141  1.00 15.360          H  
ATOM    943  HA  SER A  64       5.156   7.002  -2.517  1.00 15.130          H  
ATOM    944 1HB  SER A  64       3.609   4.683  -3.691  1.00 21.280          H  
ATOM    945 2HB  SER A  64       3.777   6.243  -4.476  1.00 21.280          H  
ATOM    946  HG  SER A  64       5.294   4.707  -5.153  1.00 21.280          H  
ATOM    947  N   ASP A  65       2.677   7.883  -2.594  1.00 13.380          N  
ATOM    948  CA  ASP A  65       1.418   8.524  -2.206  1.00 14.010          C  
ATOM    949  C   ASP A  65       0.223   7.760  -2.786  1.00 14.150          C  
ATOM    950  O   ASP A  65      -0.374   8.152  -3.790  1.00 14.550          O  
ATOM    951  CB  ASP A  65       1.387   9.985  -2.677  1.00 19.360          C  
ATOM    952  CG  ASP A  65       0.213  10.794  -2.095  1.00 19.360          C  
ATOM    953  OD1 ASP A  65      -0.377  10.344  -1.135  1.00 19.360          O  
ATOM    954  OD2 ASP A  65      -0.057  11.867  -2.597  1.00 19.360          O  
ATOM    955  H   ASP A  65       3.226   8.269  -3.348  1.00 16.060          H  
ATOM    956  HA  ASP A  65       1.337   8.508  -1.119  1.00 16.810          H  
ATOM    957 1HB  ASP A  65       2.316  10.476  -2.394  1.00 23.230          H  
ATOM    958 2HB  ASP A  65       1.320  10.015  -3.765  1.00 23.230          H  
ATOM    959  N   LYS A  66      -0.060   6.623  -2.165  1.00 14.000          N  
ATOM    960  CA  LYS A  66      -1.112   5.710  -2.588  1.00 14.280          C  
ATOM    961  C   LYS A  66      -2.247   5.646  -1.580  1.00 14.300          C  
ATOM    962  O   LYS A  66      -2.083   6.029  -0.421  1.00 14.310          O  
ATOM    963  CB  LYS A  66      -0.529   4.314  -2.822  1.00 19.880          C  
ATOM    964  CG  LYS A  66       0.583   4.246  -3.864  1.00 19.880          C  
ATOM    965  CD  LYS A  66       0.084   4.566  -5.274  1.00 19.880          C  
ATOM    966  CE  LYS A  66       1.180   4.365  -6.310  1.00 19.880          C  
ATOM    967  NZ  LYS A  66       0.720   4.728  -7.689  1.00 19.880          N  
ATOM    968  H   LYS A  66       0.537   6.395  -1.368  1.00 16.800          H  
ATOM    969  HA  LYS A  66      -1.541   6.080  -3.515  1.00 17.140          H  
ATOM    970 1HB  LYS A  66      -0.102   3.940  -1.899  1.00 23.860          H  
ATOM    971 2HB  LYS A  66      -1.326   3.632  -3.111  1.00 23.860          H  
ATOM    972 1HG  LYS A  66       1.325   4.982  -3.599  1.00 23.860          H  
ATOM    973 2HG  LYS A  66       1.053   3.268  -3.847  1.00 23.860          H  
ATOM    974 1HD  LYS A  66      -0.767   3.930  -5.520  1.00 23.860          H  
ATOM    975 2HD  LYS A  66      -0.230   5.608  -5.324  1.00 23.860          H  
ATOM    976 1HE  LYS A  66       2.033   4.987  -6.049  1.00 23.860          H  
ATOM    977 2HE  LYS A  66       1.491   3.319  -6.304  1.00 23.860          H  
ATOM    978 1HZ  LYS A  66       1.471   4.584  -8.349  1.00 23.860          H  
ATOM    979 2HZ  LYS A  66      -0.067   4.149  -7.947  1.00 23.860          H  
ATOM    980 3HZ  LYS A  66       0.440   5.700  -7.704  1.00 23.860          H  
ATOM    981  N   VAL A  67      -3.409   5.191  -2.046  1.00 14.470          N  
ATOM    982  CA  VAL A  67      -4.576   4.991  -1.199  1.00 14.710          C  
ATOM    983  C   VAL A  67      -5.229   3.680  -1.612  1.00 15.410          C  
ATOM    984  O   VAL A  67      -6.238   3.702  -2.315  1.00 15.710          O  
ATOM    985  OXT VAL A  67      -4.507   2.690  -1.643  1.00 22.070          O  
ATOM    986  CB  VAL A  67      -5.599   6.146  -1.349  1.00 19.710          C  
ATOM    987  CG1 VAL A  67      -6.805   5.904  -0.417  1.00 19.710          C  
ATOM    988  CG2 VAL A  67      -4.935   7.483  -1.034  1.00 19.710          C  
ATOM    989  H   VAL A  67      -3.471   4.932  -3.022  1.00 17.360          H  
ATOM    990  HA  VAL A  67      -4.261   4.919  -0.156  1.00 17.650          H  
ATOM    991  HB  VAL A  67      -5.976   6.162  -2.371  1.00 23.660          H  
ATOM    992 1HG1 VAL A  67      -7.521   6.710  -0.540  1.00 23.660          H  
ATOM    993 2HG1 VAL A  67      -7.291   4.964  -0.652  1.00 23.660          H  
ATOM    994 3HG1 VAL A  67      -6.460   5.875   0.620  1.00 23.660          H  
ATOM    995 1HG2 VAL A  67      -5.664   8.282  -1.145  1.00 23.660          H  
ATOM    996 2HG2 VAL A  67      -4.562   7.466  -0.010  1.00 23.660          H  
ATOM    997 3HG2 VAL A  67      -4.109   7.663  -1.713  1.00 23.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -311.501 32.3717 278.399 -20.2787 5.80959 15.6059 125.989 -140.807 -0.50644 -3.95026 -111.087 -17.3121 -40.2802 -4.88069 -9.38944 -10.0322 0 0.06229 3.32853 32.723 41.304 -18.2248 23.4145 -31.3195 -3.55997 38.1625 -125.96
GLY:NtermProteinFull_1 -3.02062 0.32595 3.52527 -0.00057 0 0 1.98231 -1.81665 -0.00021 -0.00271 -2.08839 0.28901 0 0 0 0 0 0.00084 0 0 0 0 0 0.83697 0 0.09721 0.1284
MET_2 -2.15051 0.18724 1.52912 -0.6757 0.16258 0.18312 0.43907 -0.70969 -0.0132 -0.06406 0.17829 0.00471 0 0 0 0 0 -0.0691 0.0171 0.86483 0 -0.08815 0 0.60916 -0.1781 0.25513 0.48183
SER_3 -3.0626 0.31532 3.54298 -0.03155 0.00093 0.05405 1.66922 -1.55991 -0 -0 -1.37466 -0.95409 0 0 -1.14388 -0.43655 0 -0.06138 0.00089 0.32275 0 -0.25699 0.61531 -0.77834 -0.45757 0.31705 -3.27899
GLY_4 -2.86057 0.32068 2.70514 -0.00024 0 0 1.08045 -1.48151 -0.0132 -0.06406 -1.24354 -0.16415 0 0 0 0 0 -0.10635 0 0 0 -1.25105 0 0.83697 -0.12745 0.21994 -2.14895
SER_5 -3.74042 0.50067 4.16247 -0.02941 0.00055 0.0475 1.65118 -1.70664 -0.00536 -0.06098 -1.97715 -1.08303 0 0 -0.47468 0 0 -0.04719 0.00385 0.39492 0 -0.0453 0.655 -0.77834 0.01526 0.2991 -2.21801
ARG_6 -3.69141 0.52326 3.98826 -0.86907 0.19914 0.60614 1.22807 -1.67992 -0.02657 -0.1631 -0.84683 -0.06801 0 0 -0.47468 0 0 0.37173 0.0042 1.76627 0 -0.21501 0 -1.2888 -0.04341 0.97688 0.29713
PRO_7 -2.74399 0.46638 1.30577 -0.13769 0.00153 0.10164 0.31385 -0.63034 -0 -0 -0.3177 0.17905 0 0 0 0 0 -0.01738 0.02101 0.16124 0 -1.09624 0 -2.4119 -0.29915 1.04446 -4.05947
THR_8 -3.24376 0.20543 2.39138 -0.1201 0.07128 0.08576 1.00574 -1.29767 -0 -0 -1.14207 -0.66956 0 0 0 0 0 -0.00517 0.00043 0.09921 0 -0.45046 2.30793 -1.0874 -0.56106 0.38956 -2.02054
GLN_9 -3.30558 0.19584 3.45651 -0.26117 0.04088 0.19879 1.52382 -1.41817 -0 -0 -1.27456 -0.46232 0 0 -0.64588 -0.50241 0 -0.01022 0.0157 0 3.14191 -0.08399 0 -0.18838 -0.28659 0.13233 0.2665
SER_10 -1.49693 0.27213 2.08015 -0.02933 0.00011 0.04706 0.49015 -0.95737 -0 -0 -0.66302 -1.11483 0 0 -0.19324 0 0 -0.02246 0.00429 0.21841 0 -0.26051 0.60005 -0.77834 -0.45688 0.20619 -2.05435
SER_11 -4.2632 0.28221 5.44071 -0.03461 0.00011 0.06296 2.35664 -2.46646 -0 -0 -1.64917 -0.79609 0 0 -0.56635 0 0 -0.026 0.0597 0.55931 0 0.38141 0.6435 -0.77834 -0.27314 0.24613 -0.82069
GLU_12 -5.24901 0.2814 6.82453 -0.60234 0.08055 1.07491 2.92178 -2.8324 -0 -0 -3.61912 -0.51416 0 0 0 -1.42233 0 0.01142 0.05413 0 3.57959 -0.3087 0 -2.7348 -0.24694 0.25122 -2.45026
GLY_13 -2.83805 0.21449 3.73206 -5e-05 0 0 1.4487 -1.76531 -0 -0 -0.84695 -0.42078 0 0 0 0 0 -0.07467 0 0 0 0.31026 0 0.83697 0.19007 0.20018 0.98694
SER_14 -4.92634 0.28981 5.80032 -0.02403 0 0.02238 2.63822 -2.60629 -0 -0 -2.16804 -0.37806 0 0 -0.56635 -0.50241 0 0.01922 0.00086 0.50905 0 0.29355 0.63154 -0.77834 0.45983 0.1394 -1.14568
ARG_15 -10.1648 0.82671 11.2619 -0.75453 0.09329 0.49044 5.05499 -5.10705 -0 -0 -5.62335 0.37241 0 0 -0.83912 -0.54319 0 -0.01066 0.00615 1.44256 0 -0.05017 0 -1.2888 -0.20145 0.5418 -4.4929
ARG_16 -5.03895 0.25479 6.41489 -0.43682 0.04178 0.2149 2.90474 -2.67458 -0.01479 -0.15002 -4.01269 0.34312 0 0 -0.57476 -0.87915 0 -0.00239 0.16742 2.07672 0 -0.15378 0 -1.2888 -0.41231 0.64818 -2.57252
SER_17 -3.46579 0.21295 4.14661 -0.02657 0.00463 0.02651 1.48182 -1.91193 -0 -0 -1.60231 -0.06672 0 0 -0.42567 0 0 -0.01352 0.01072 0.70905 0 -0.23697 0.60053 -0.77834 -0.5205 0.65416 -1.20133
ARG_18 -4.81152 0.25468 4.70848 -0.9848 0.30507 0.77754 2.02354 -2.24147 -0 -0 -1.53075 -0.07711 0 0 -0.42567 0 0 -0.03316 0.00134 2.27462 0 -0.2541 0 -1.2888 0.01868 0.84724 -0.43619
HIS_D_19 -8.03776 0.64306 5.66162 -0.43148 0.03447 0.57013 2.34786 -3.04011 -0 -0 -2.66345 -0.29178 0 0 0 -0.56795 0 0.06199 0.05284 0 1.44307 -0.76446 0 -0.45461 0.89798 0.54319 -3.9954
SER_20 -5.21883 0.44674 5.60218 -0.02617 0 0.06202 3.14166 -2.66794 -0.00852 -0.11721 -2.98366 -0.57081 0 0 -0.57476 0 0 0.16635 0.01941 0.0842 0 -0.55981 0.99763 -0.77834 0.61693 0.36182 -2.00712
ALA_21 -3.37338 0.35905 2.70197 -0.02384 0 0 1.5321 -1.54815 -0 -0 -0.66029 -0.36153 0 0 0 0 0 -0.10924 0 0 0 -0.38783 0 1.8394 -0.28707 0.40805 0.08924
ARG_22 -2.95033 0.12713 3.09719 -0.64007 0.07863 0.4315 0.92773 -1.59148 -0.04153 -0.37456 -0.5949 0.47091 0 0 0 0 0 -0.0154 0.02169 1.60258 0 -0.09495 0 -1.2888 -0.51974 0.25604 -1.09835
ILE_23 -5.7034 0.46852 5.22804 -0.63309 0.33549 0.13611 2.68496 -2.62356 -0 -0 -1.8068 0.19222 0 0 0 0 0 -0.01369 0.08413 0.79429 0 -0.46886 0 0.73287 -0.19364 0.50215 -0.28426
ILE_24 -8.82481 1.96577 4.39105 -0.66618 0.53569 0.14751 2.66955 -2.97159 -0 -0 -1.28683 0.47545 0 0 0 0 0 -0.04328 0.0812 0.67552 0 -0.16574 0 0.73287 0.05066 1.20798 -1.02516
ALA_25 -3.12705 0.2194 2.51358 -0.02567 0.00087 0 1.28034 -1.66038 -2e-05 -0.00027 -0.65031 -0.41052 0 0 0 0 0 -0.17408 0 0 0 -0.22611 0 1.8394 -0.01009 0.9823 0.5514
GLN_26 -2.45756 0.31612 2.96522 -0.68055 0.11563 0.76289 1.27642 -1.40818 -0.01823 -0.10759 -1.20659 -0.56814 0 0 0 0 0 -0.04478 0.0348 0 2.3205 -0.21611 0 -0.18838 -0.36163 0.36148 0.89533
THR_27 -5.22202 0.31519 5.45629 -0.17741 0.09734 0.0656 3.16535 -2.70756 -0.00148 -0.01103 -2.30997 -0.48224 0 0 0 0 0 0.02746 0.07673 0.18582 0 -0.13596 2.40699 -1.0874 -0.27122 0.36037 -0.24916
THR_28 -2.53412 0.09977 2.18564 -0.20403 0.17564 0.07672 1.05502 -1.30103 -0 -0 -0.79012 -0.53408 0 0 0 0 0 -0.01388 0.00396 0.06094 0 0.02299 2.30752 -1.0874 0.16704 0.34512 0.0357
VAL_29 -5.63434 0.44178 3.42574 -0.31616 0.25519 0.07279 1.95063 -2.29049 -0 -0 -0.46392 -0.23649 0 0 0 0 0 -0.06292 0.00489 0.09978 0 -0.38069 0 1.9342 0.09594 0.28741 -0.81665
ASP_30 -7.28549 0.69411 7.37121 -0.1021 0.00138 0.30074 2.60206 -3.41649 -0.02054 -0.10334 -3.374 -0.43415 0 0 0 -0.30009 0 -0.03518 0 0 2.06567 0.26081 0 -2.3716 -0.05365 0.57382 -3.62681
ALA_31 -4.95279 0.43178 4.29854 -0.02195 0 0 2.47754 -2.75178 -0 -0 -2.87008 -0.34136 0 0 0 0 0 0.03809 0 0 0 -0.20945 0 1.8394 -0.23478 0.64655 -1.65027
LYS_32 -4.80867 0.20147 6.92469 -0.84772 0.15158 0.92821 3.53551 -3.10259 -0.00148 -0.01103 -4.70007 -0.00121 0 0 0 -0.73603 0 -0.02837 0.05078 2.93849 0 0.04054 0 -1.5107 -0.29858 0.37416 -0.90103
LEU_33 -9.08816 0.89292 5.35334 -0.46751 0.20929 0.10543 3.15149 -3.32531 -0.0007 -0.00265 -2.39122 0.22998 0 0 0 0 0 0.0975 0.05196 0.396 0 -0.26346 0 0.18072 -0.2494 0.38721 -4.73257
HIS_34 -7.14255 0.39797 6.99574 -0.77803 0.02286 0.85051 3.11756 -3.48221 -0.00299 -0.01917 -4.02936 -0.22368 0 0 0 -0.37466 0 -0.01728 0.05159 0 1.60369 -0.15249 0 -0.45461 -0.11933 0.39807 -3.35836
ALA_35 -5.164 0.3649 5.63748 -0.02153 0 0 2.98734 -3.00823 -0.01031 -0.04607 -2.714 -0.3477 0 0 0 0 0 -0.0316 0 0 0 -0.28516 0 1.8394 -0.1861 0.50151 -0.48407
ASP_36 -4.79697 0.26133 7.7236 -0.09811 0.00564 0.29247 3.55792 -3.31446 -0.00273 -0.04517 -5.92404 -0.40949 0 0 0 -0.73603 0 0.14523 0.0098 0 1.79449 0.27168 0 -2.3716 -0.10784 0.50358 -3.2407
PHE_37 -10.5057 1.0055 6.13751 -0.92011 0.04856 0.29118 3.07406 -3.79315 -0.01743 -0.09916 -2.8007 -0.16512 0 0 0 0 0 0.03498 1.20855 0 1.8317 -0.4254 0 1.0402 0.13015 0.4965 -3.42786
GLU_38 -5.65506 0.27137 6.64595 -0.29291 0.02533 0.28413 2.97194 -3.0965 -0.01503 -0.13243 -3.96026 -0.41748 0 0 0 -0.37466 0 -0.0093 0.04114 0 4.08844 -0.00876 0 -2.7348 0.12424 0.58775 -1.65688
GLU_39 -3.28044 0.27619 4.04777 -0.21502 0.02496 0.29549 1.54413 -1.87223 -0.00299 -0.01917 -1.2401 -0.60216 0 0 0 0 0 -0.05931 0.00411 0 3.17392 -0.35371 0 -2.7348 -0.26617 0.44735 -0.83217
SER_40 -2.58786 0.14803 3.53176 -0.03503 0.00757 0.02686 1.37158 -1.60514 -0.01031 -0.04607 -1.91977 -0.00853 0 0 0 0 0 -0.05733 0.00012 1.08302 0 -0.34426 1.73436 -0.77834 -0.55976 0.36424 0.31513
GLY_41 -2.03677 0.29806 2.88731 -7e-05 0 0 1.26266 -1.38583 -0 -0 -0.64517 -0.33495 0 0 0 0 0 0.0282 0 0 0 -1.53474 0 0.83697 0.43652 0.29634 0.10855
SER_42 -3.18113 0.26378 2.43044 -0.02957 0.01325 0.02946 1.10953 -1.43716 -0.01503 -0.13243 -0.7006 -0.12093 0 0 0 0 0 0.26506 0.00073 0.12562 0 0.0778 0.60246 -0.77834 0.89837 0.23501 -0.34367
SER_43 -2.96512 0.16547 2.78656 -0.02894 0 0.05165 0.73358 -1.44244 -0.00273 -0.04517 -0.52382 -0.99803 0 0 0 0 0 0.03483 0.00303 0.49464 0 -0.10362 0.6013 -0.77834 0.34856 0.24683 -1.42177
PHE_44 -7.38028 1.41079 1.40137 -1.15139 0.51725 0.80077 0.60007 -1.50049 -0 -0 -0.36711 -0.11323 0 0 0 0 0 0.04883 0.02339 0 2.32836 -0.2426 0 1.0402 0.04538 0.67352 -1.86517
ASP_45 -3.80237 0.63315 5.57039 -0.25086 0.1125 0.85489 3.15714 -2.47289 -0.00083 -0.00301 -5.01862 -1.03396 0 0 -0.67025 -0.6761 0 -0.04065 0.00365 0 1.88766 -0.83064 0 -2.3716 -0.18639 1.21285 -3.92595
TYR_46 -5.53492 0.70277 4.69111 -1.01752 0.16801 0.37969 2.24501 -2.58262 -0 -0 -0.80427 -0.4034 0 0 0 0 0 -0.21206 0.02193 0 1.97405 0.33907 0.00049 1.2797 0.053 0.97908 2.27913
SER_47 -3.21827 0.57185 3.90186 -0.03197 0 0.02169 1.78025 -1.83935 -0 -0 -2.75684 -0.00611 0 0 -0.67025 -0.6761 0 0.01735 0.03229 0.57758 0 0.30787 1.72761 -0.77834 0.33336 0.54954 -0.15599
THR_48 -2.97772 0.36275 3.65206 -0.11072 0.06134 0.0621 1.53017 -1.81971 -0.0166 -0.16003 -0.77377 -0.72747 0 0 0 0 0 -0.03401 0.01805 0.13094 0 -0.67609 2.27142 -1.0874 0.24644 0.4592 0.41094
SER_49 -6.44917 0.99956 6.4104 -0.03432 0.00531 0.02699 3.27042 -3.2526 -0.01743 -0.16305 -2.46264 -0.09885 0 0 0 0 0 0.0436 0.01274 0.77505 0 -0.264 1.80073 -0.77834 -0.2202 0.85622 0.46043
VAL_50 -6.36612 0.56802 4.17639 -0.35224 0.15137 0.08489 2.01236 -2.53481 -0 -0 0.11676 -0.04477 0 0 0 0 0 -0.07249 0.01372 0.93286 0 -0.01623 0 1.9342 -0.46575 0.86218 1.00036
ARG_51 -5.72547 0.80121 4.9956 -0.64192 0.08074 0.38321 1.96224 -2.368 -0 -0 -1.74373 0.34685 0 0 -1.14388 0 0 -0.04199 0.24124 2.38659 0 -0.0731 0 -1.2888 -0.23623 0.61358 -1.45185
VAL_52 -6.39571 0.97149 3.06016 -0.2554 0.14424 0.04269 1.87051 -2.07926 -0 -0 -0.34667 0.15451 0 0 0 0 0 -0.04261 0.07082 1.06345 0 -0.31323 0 1.9342 -0.00684 1.30267 1.17502
THR_53 -5.72293 0.71005 3.9656 -0.1184 0.05023 0.06966 2.31875 -2.18863 -0.03069 -0.25823 -0.74174 -0.95934 0 0 0 0 0 0.00566 0.00749 0.06529 0 -0.69825 2.30788 -1.0874 0.05429 1.47335 -0.77736
GLY_54 -3.58554 0.30548 2.51014 -0.00018 0 0 1.33625 -1.57004 -0 -0 -0.3381 -0.14982 0 0 0 0 0 0.04093 0 0 0 -0.80078 0 0.83697 -0.12278 1.05385 -0.48361
PRO_55 -5.29396 0.77677 3.16585 -0.12832 0.01034 0.09265 1.72526 -1.51114 -0 -0 -1.17474 0.21845 0 0 0 0 0 0.06592 0.02464 0.10734 0 -0.92817 0 -2.4119 -0.37908 0.87078 -4.76933
VAL_56 -7.16535 1.14076 2.63367 -0.31527 0.41542 0.0718 1.36374 -2.33571 -0 -0 -0.04093 0.00361 0 0 0 0 0 -0.06012 0.31748 0.09884 0 -0.25089 0 1.9342 -0.37847 0.74905 -1.8182
VAL_57 -4.39688 0.38074 2.40181 -0.28233 0.16338 0.04907 0.66676 -1.50291 -0 -0 0.26513 0.35447 0 0 0 0 0 -0.0813 0.01409 0.54719 0 0.38759 0 1.9342 -0.22318 0.58664 1.26445
GLU_58 -4.04393 0.31584 3.96787 -0.32081 0.04257 0.35634 2.05168 -1.79903 -0 -0 -2.26816 -0.48477 0 0 0 0 0 -0.04151 0.02046 0 3.49289 -0.07757 0 -2.7348 -0.01789 0.31091 -1.22991
ASN_59 -6.93046 0.50813 6.23968 -0.31779 0.04389 0.56879 2.26717 -3.21719 -0.00536 -0.06098 -0.20393 -0.5958 0 0 0 -0.43655 0 0.00494 0.07206 0 1.78533 -0.92302 0 -0.93687 0.66443 0.41819 -1.05535
GLN_60 -6.05428 0.66587 5.12808 -0.30698 0.03032 0.16887 2.69893 -2.42741 -0.02636 -0.16039 -3.17734 -0.14094 0 0 0 -0.86804 0 0.19671 0.00714 0 2.74539 0.1191 0 -0.18838 0.39837 1.20001 0.00866
PRO_61 -5.63216 1.37506 3.42059 -0.1778 0.00045 0.12169 1.15544 -1.41158 -0 -0 -0.49822 0.12646 0 0 0 0 0 0.01363 0.02176 0.85006 0 -1.06703 0 -2.4119 -0.40329 1.6864 -2.83045
PRO_62 -4.43067 0.77724 2.4672 -0.20414 0.00924 0.15091 1.06905 -1.09837 -0.02087 -0.13296 -0.69134 -0.02706 0 0 0 0 0 0.14332 0.00078 0.47843 0 -1.00436 0 -2.4119 -0.45021 1.22581 -4.14991
ARG_63 -3.31866 0.24801 2.70988 -0.485 0.07929 0.2997 0.55602 -1.24809 -0.02054 -0.10334 -0.74801 0.02509 0 0 0 0 0 0.00795 0.09044 1.9022 0 -0.1351 0 -1.2888 0.48197 0.711 -0.23598
SER_64 -3.09461 0.35168 3.1348 -0.02082 0 0.01857 1.35443 -1.46302 -0.04988 -0.39286 -0.96118 0.27001 0 0 0 0 0 0.02055 0.04395 0.76884 0 -0.19021 0.60221 -0.77834 0.72224 0.36019 0.69656
ASP_65 -1.19346 0.04989 1.44225 -0.23778 0.03926 0.78196 0.04303 -0.61494 -0.02296 -0.23635 0.27055 -0.70921 0 0 0 0 0 -0.01582 0.04581 0 2.04735 -0.69571 0 -2.3716 -0.00745 0.19666 -1.18849
LYS_66 -4.27351 0.60379 2.7113 -0.49172 0.18245 0.27991 0.71163 -1.31876 -0.03698 -0.3052 -0.78032 0.03642 0 0 0 0 0 0.00783 0.02372 1.79134 0 -0.01754 0 -1.5107 -0.09256 0.23835 -2.24055
VAL:CtermProteinFull_67 -1.90619 0.13549 1.62411 -0.32325 0.36016 0.14397 0.50007 -0.94328 -0.01257 -0.15642 -0.83018 -1.28071 0 0 0 0 0 0 0.03158 0.30712 0 0 0 1.9342 -0.03583 0.43155 -0.02017
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

