REMARK ID 517200 DOMAINID 512242 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 35.594
ATOM      1  N   SER A   1      -6.143  -7.135  12.724  1.00  3.490          N  
ATOM      2  CA  SER A   1      -5.985  -5.801  12.164  1.00  2.980          C  
ATOM      3  C   SER A   1      -6.497  -5.678  10.724  1.00  2.680          C  
ATOM      4  O   SER A   1      -5.894  -4.975   9.898  1.00  2.540          O  
ATOM      5  CB  SER A   1      -4.522  -5.436  12.227  1.00  4.380          C  
ATOM      6  OG  SER A   1      -4.100  -5.416  13.552  1.00  4.380          O  
ATOM      7 1H   SER A   1      -6.295  -7.056  13.718  1.00  4.190          H  
ATOM      8 2H   SER A   1      -6.915  -7.626  12.308  1.00  4.190          H  
ATOM      9 3H   SER A   1      -5.301  -7.673  12.575  1.00  4.190          H  
ATOM     10  HA  SER A   1      -6.549  -5.106  12.785  1.00  3.580          H  
ATOM     11 1HB  SER A   1      -3.938  -6.165  11.668  1.00  5.250          H  
ATOM     12 2HB  SER A   1      -4.356  -4.459  11.773  1.00  5.250          H  
ATOM     13  HG  SER A   1      -3.158  -5.221  13.526  1.00  5.250          H  
ATOM     14  N   SER A   2      -7.672  -6.275  10.453  1.00  2.690          N  
ATOM     15  CA  SER A   2      -8.310  -6.259   9.129  1.00  2.670          C  
ATOM     16  C   SER A   2      -8.844  -4.896   8.724  1.00  2.310          C  
ATOM     17  O   SER A   2      -9.176  -4.681   7.561  1.00  2.420          O  
ATOM     18  CB  SER A   2      -9.443  -7.262   9.082  1.00  3.750          C  
ATOM     19  OG  SER A   2     -10.511  -6.849   9.889  1.00  3.750          O  
ATOM     20  H   SER A   2      -8.141  -6.822  11.162  1.00  3.230          H  
ATOM     21  HA  SER A   2      -7.563  -6.544   8.386  1.00  3.200          H  
ATOM     22 1HB  SER A   2      -9.785  -7.378   8.052  1.00  4.500          H  
ATOM     23 2HB  SER A   2      -9.081  -8.233   9.418  1.00  4.500          H  
ATOM     24  HG  SER A   2     -11.116  -7.595   9.937  1.00  4.500          H  
ATOM     25  N   THR A   3      -8.941  -3.974   9.674  1.00  2.090          N  
ATOM     26  CA  THR A   3      -9.396  -2.641   9.350  1.00  1.920          C  
ATOM     27  C   THR A   3      -8.255  -1.812   8.788  1.00  1.650          C  
ATOM     28  O   THR A   3      -8.341  -1.274   7.682  1.00  1.500          O  
ATOM     29  CB  THR A   3      -9.925  -1.900  10.609  1.00  2.760          C  
ATOM     30  OG1 THR A   3     -11.037  -2.616  11.170  1.00  2.760          O  
ATOM     31  CG2 THR A   3     -10.362  -0.461  10.243  1.00  2.760          C  
ATOM     32  H   THR A   3      -8.707  -4.219  10.618  1.00  2.510          H  
ATOM     33  HA  THR A   3     -10.188  -2.705   8.603  1.00  2.300          H  
ATOM     34  HB  THR A   3      -9.135  -1.848  11.354  1.00  3.310          H  
ATOM     35  HG1 THR A   3     -11.317  -2.191  11.984  1.00  3.310          H  
ATOM     36 1HG2 THR A   3     -10.724   0.043  11.139  1.00  3.310          H  
ATOM     37 2HG2 THR A   3      -9.525   0.107   9.837  1.00  3.310          H  
ATOM     38 3HG2 THR A   3     -11.158  -0.502   9.504  1.00  3.310          H  
ATOM     39  N   TRP A   4      -7.172  -1.717   9.550  1.00  1.700          N  
ATOM     40  CA  TRP A   4      -6.108  -0.817   9.171  1.00  1.590          C  
ATOM     41  C   TRP A   4      -5.116  -1.330   8.162  1.00  1.460          C  
ATOM     42  O   TRP A   4      -4.543  -0.527   7.418  1.00  1.390          O  
ATOM     43  CB  TRP A   4      -5.424  -0.314  10.425  1.00  2.270          C  
ATOM     44  CG  TRP A   4      -6.376   0.532  11.175  1.00  2.270          C  
ATOM     45  CD1 TRP A   4      -6.975   0.249  12.362  1.00  2.270          C  
ATOM     46  CD2 TRP A   4      -6.904   1.809  10.751  1.00  2.270          C  
ATOM     47  NE1 TRP A   4      -7.830   1.257  12.706  1.00  2.270          N  
ATOM     48  CE2 TRP A   4      -7.802   2.219  11.728  1.00  2.270          C  
ATOM     49  CE3 TRP A   4      -6.693   2.624   9.624  1.00  2.270          C  
ATOM     50  CZ2 TRP A   4      -8.498   3.405  11.626  1.00  2.270          C  
ATOM     51  CZ3 TRP A   4      -7.388   3.805   9.519  1.00  2.270          C  
ATOM     52  CH2 TRP A   4      -8.270   4.190  10.493  1.00  2.270          C  
ATOM     53  H   TRP A   4      -7.132  -2.217  10.423  1.00  2.040          H  
ATOM     54  HA  TRP A   4      -6.589   0.041   8.717  1.00  1.910          H  
ATOM     55 1HB  TRP A   4      -5.114  -1.152  11.049  1.00  2.720          H  
ATOM     56 2HB  TRP A   4      -4.540   0.274  10.173  1.00  2.720          H  
ATOM     57  HD1 TRP A   4      -6.808  -0.650  12.949  1.00  2.720          H  
ATOM     58  HE1 TRP A   4      -8.400   1.291  13.541  1.00  2.720          H  
ATOM     59  HE3 TRP A   4      -5.995   2.332   8.839  1.00  2.720          H  
ATOM     60  HZ2 TRP A   4      -9.206   3.729  12.388  1.00  2.720          H  
ATOM     61  HZ3 TRP A   4      -7.217   4.425   8.633  1.00  2.720          H  
ATOM     62  HH2 TRP A   4      -8.804   5.131  10.379  1.00  2.720          H  
ATOM     63  N   GLY A   5      -4.863  -2.640   8.123  1.00  1.520          N  
ATOM     64  CA  GLY A   5      -3.917  -3.120   7.139  1.00  1.510          C  
ATOM     65  C   GLY A   5      -4.474  -2.818   5.756  1.00  1.260          C  
ATOM     66  O   GLY A   5      -3.932  -1.970   5.042  1.00  1.180          O  
ATOM     67  H   GLY A   5      -5.303  -3.309   8.765  1.00  1.820          H  
ATOM     68 1HA  GLY A   5      -2.969  -2.606   7.259  1.00  1.810          H  
ATOM     69 2HA  GLY A   5      -3.720  -4.180   7.282  1.00  1.810          H  
ATOM     70  N   PRO A   6      -5.607  -3.430   5.370  1.00  1.180          N  
ATOM     71  CA  PRO A   6      -6.330  -3.179   4.136  1.00  1.010          C  
ATOM     72  C   PRO A   6      -6.600  -1.696   3.868  1.00  0.890          C  
ATOM     73  O   PRO A   6      -6.532  -1.268   2.721  1.00  0.820          O  
ATOM     74  CB  PRO A   6      -7.606  -3.995   4.359  1.00  1.520          C  
ATOM     75  CG  PRO A   6      -7.141  -5.149   5.221  1.00  1.520          C  
ATOM     76  CD  PRO A   6      -6.174  -4.524   6.184  1.00  1.520          C  
ATOM     77  HA  PRO A   6      -5.754  -3.598   3.305  1.00  1.210          H  
ATOM     78 1HB  PRO A   6      -8.361  -3.380   4.877  1.00  1.820          H  
ATOM     79 2HB  PRO A   6      -8.045  -4.305   3.411  1.00  1.820          H  
ATOM     80 1HG  PRO A   6      -7.995  -5.634   5.709  1.00  1.820          H  
ATOM     81 2HG  PRO A   6      -6.665  -5.922   4.604  1.00  1.820          H  
ATOM     82 1HD  PRO A   6      -6.724  -4.124   7.037  1.00  1.820          H  
ATOM     83 2HD  PRO A   6      -5.430  -5.269   6.479  1.00  1.820          H  
ATOM     84  N   ASP A   7      -6.848  -0.875   4.902  1.00  0.950          N  
ATOM     85  CA  ASP A   7      -7.065   0.548   4.655  1.00  0.950          C  
ATOM     86  C   ASP A   7      -5.802   1.156   4.050  1.00  0.900          C  
ATOM     87  O   ASP A   7      -5.844   1.793   2.988  1.00  0.850          O  
ATOM     88  CB  ASP A   7      -7.440   1.295   5.940  1.00  1.330          C  
ATOM     89  CG  ASP A   7      -7.765   2.759   5.704  1.00  1.330          C  
ATOM     90  OD1 ASP A   7      -8.778   3.055   5.107  1.00  1.330          O  
ATOM     91  OD2 ASP A   7      -6.966   3.603   6.056  1.00  1.330          O  
ATOM     92  H   ASP A   7      -6.967  -1.202   5.864  1.00  1.140          H  
ATOM     93  HA  ASP A   7      -7.879   0.659   3.941  1.00  1.140          H  
ATOM     94 1HB  ASP A   7      -8.303   0.820   6.397  1.00  1.600          H  
ATOM     95 2HB  ASP A   7      -6.621   1.228   6.647  1.00  1.600          H  
ATOM     96  N   ALA A   8      -4.679   1.010   4.757  1.00  1.000          N  
ATOM     97  CA  ALA A   8      -3.425   1.557   4.278  1.00  1.030          C  
ATOM     98  C   ALA A   8      -3.006   0.972   2.922  1.00  0.900          C  
ATOM     99  O   ALA A   8      -2.490   1.696   2.059  1.00  0.870          O  
ATOM    100  CB  ALA A   8      -2.349   1.288   5.307  1.00  1.430          C  
ATOM    101  H   ALA A   8      -4.698   0.494   5.647  1.00  1.200          H  
ATOM    102  HA  ALA A   8      -3.553   2.629   4.154  1.00  1.240          H  
ATOM    103 1HB  ALA A   8      -1.456   1.721   4.970  1.00  1.720          H  
ATOM    104 2HB  ALA A   8      -2.634   1.726   6.261  1.00  1.720          H  
ATOM    105 3HB  ALA A   8      -2.223   0.206   5.427  1.00  1.720          H  
ATOM    106  N   TRP A   9      -3.241  -0.325   2.710  1.00  0.880          N  
ATOM    107  CA  TRP A   9      -2.837  -0.963   1.463  1.00  0.860          C  
ATOM    108  C   TRP A   9      -3.670  -0.450   0.304  1.00  0.770          C  
ATOM    109  O   TRP A   9      -3.127  -0.186  -0.774  1.00  0.790          O  
ATOM    110  CB  TRP A   9      -2.928  -2.470   1.623  1.00  1.210          C  
ATOM    111  CG  TRP A   9      -2.051  -2.897   2.749  1.00  1.210          C  
ATOM    112  CD1 TRP A   9      -0.963  -2.227   3.232  1.00  1.210          C  
ATOM    113  CD2 TRP A   9      -2.215  -4.020   3.596  1.00  1.210          C  
ATOM    114  NE1 TRP A   9      -0.467  -2.858   4.298  1.00  1.210          N  
ATOM    115  CE2 TRP A   9      -1.218  -3.938   4.561  1.00  1.210          C  
ATOM    116  CE3 TRP A   9      -3.124  -5.057   3.642  1.00  1.210          C  
ATOM    117  CZ2 TRP A   9      -1.119  -4.830   5.557  1.00  1.210          C  
ATOM    118  CZ3 TRP A   9      -3.014  -5.965   4.649  1.00  1.210          C  
ATOM    119  CH2 TRP A   9      -2.030  -5.842   5.587  1.00  1.210          C  
ATOM    120  H   TRP A   9      -3.666  -0.887   3.460  1.00  1.060          H  
ATOM    121  HA  TRP A   9      -1.807  -0.695   1.249  1.00  1.030          H  
ATOM    122 1HB  TRP A   9      -3.957  -2.757   1.841  1.00  1.450          H  
ATOM    123 2HB  TRP A   9      -2.623  -2.974   0.714  1.00  1.450          H  
ATOM    124  HD1 TRP A   9      -0.549  -1.309   2.836  1.00  1.450          H  
ATOM    125  HE1 TRP A   9       0.331  -2.545   4.835  1.00  1.450          H  
ATOM    126  HE3 TRP A   9      -3.907  -5.132   2.909  1.00  1.450          H  
ATOM    127  HZ2 TRP A   9      -0.345  -4.759   6.322  1.00  1.450          H  
ATOM    128  HZ3 TRP A   9      -3.728  -6.763   4.687  1.00  1.450          H  
ATOM    129  HH2 TRP A   9      -1.950  -6.553   6.381  1.00  1.450          H  
ATOM    130  N   LYS A  10      -4.982  -0.270   0.521  1.00  0.720          N  
ATOM    131  CA  LYS A  10      -5.833   0.266  -0.521  1.00  0.720          C  
ATOM    132  C   LYS A  10      -5.333   1.643  -0.923  1.00  0.720          C  
ATOM    133  O   LYS A  10      -5.240   1.949  -2.112  1.00  0.740          O  
ATOM    134  CB  LYS A  10      -7.291   0.357  -0.088  1.00  1.010          C  
ATOM    135  CG  LYS A  10      -8.230   0.886  -1.197  1.00  1.010          C  
ATOM    136  CD  LYS A  10      -9.686   0.895  -0.747  1.00  1.010          C  
ATOM    137  CE  LYS A  10     -10.598   1.453  -1.838  1.00  1.010          C  
ATOM    138  NZ  LYS A  10     -12.032   1.466  -1.418  1.00  1.010          N  
ATOM    139  H   LYS A  10      -5.408  -0.548   1.408  1.00  0.860          H  
ATOM    140  HA  LYS A  10      -5.789  -0.399  -1.374  1.00  0.860          H  
ATOM    141 1HB  LYS A  10      -7.635  -0.634   0.217  1.00  1.210          H  
ATOM    142 2HB  LYS A  10      -7.371   1.010   0.786  1.00  1.210          H  
ATOM    143 1HG  LYS A  10      -7.939   1.904  -1.466  1.00  1.210          H  
ATOM    144 2HG  LYS A  10      -8.126   0.255  -2.081  1.00  1.210          H  
ATOM    145 1HD  LYS A  10      -9.998  -0.122  -0.502  1.00  1.210          H  
ATOM    146 2HD  LYS A  10      -9.780   1.511   0.147  1.00  1.210          H  
ATOM    147 1HE  LYS A  10     -10.289   2.470  -2.074  1.00  1.210          H  
ATOM    148 2HE  LYS A  10     -10.499   0.838  -2.733  1.00  1.210          H  
ATOM    149 1HZ  LYS A  10     -12.598   1.841  -2.167  1.00  1.210          H  
ATOM    150 2HZ  LYS A  10     -12.333   0.524  -1.209  1.00  1.210          H  
ATOM    151 3HZ  LYS A  10     -12.140   2.043  -0.595  1.00  1.210          H  
ATOM    152  N   LYS A  11      -5.002   2.484   0.064  1.00  0.740          N  
ATOM    153  CA  LYS A  11      -4.531   3.823  -0.244  1.00  0.800          C  
ATOM    154  C   LYS A  11      -3.260   3.781  -1.091  1.00  0.760          C  
ATOM    155  O   LYS A  11      -3.127   4.554  -2.050  1.00  0.810          O  
ATOM    156  CB  LYS A  11      -4.326   4.619   1.042  1.00  1.100          C  
ATOM    157  CG  LYS A  11      -5.639   5.032   1.723  1.00  1.100          C  
ATOM    158  CD  LYS A  11      -5.409   5.851   3.005  1.00  1.100          C  
ATOM    159  CE  LYS A  11      -6.721   6.453   3.532  1.00  1.100          C  
ATOM    160  NZ  LYS A  11      -7.634   5.431   4.094  1.00  1.100          N  
ATOM    161  H   LYS A  11      -5.120   2.190   1.042  1.00  0.890          H  
ATOM    162  HA  LYS A  11      -5.298   4.324  -0.833  1.00  0.960          H  
ATOM    163 1HB  LYS A  11      -3.746   4.025   1.750  1.00  1.320          H  
ATOM    164 2HB  LYS A  11      -3.758   5.510   0.822  1.00  1.320          H  
ATOM    165 1HG  LYS A  11      -6.225   5.626   1.022  1.00  1.320          H  
ATOM    166 2HG  LYS A  11      -6.203   4.135   1.969  1.00  1.320          H  
ATOM    167 1HD  LYS A  11      -4.992   5.198   3.776  1.00  1.320          H  
ATOM    168 2HD  LYS A  11      -4.710   6.654   2.819  1.00  1.320          H  
ATOM    169 1HE  LYS A  11      -6.498   7.187   4.303  1.00  1.320          H  
ATOM    170 2HE  LYS A  11      -7.225   6.950   2.705  1.00  1.320          H  
ATOM    171 1HZ  LYS A  11      -8.485   5.846   4.418  1.00  1.320          H  
ATOM    172 2HZ  LYS A  11      -7.860   4.729   3.398  1.00  1.320          H  
ATOM    173 3HZ  LYS A  11      -7.198   4.952   4.894  1.00  1.320          H  
ATOM    174  N   ILE A  12      -2.347   2.851  -0.788  1.00  0.710          N  
ATOM    175  CA  ILE A  12      -1.155   2.753  -1.610  1.00  0.690          C  
ATOM    176  C   ILE A  12      -1.424   2.290  -3.037  1.00  0.660          C  
ATOM    177  O   ILE A  12      -0.863   2.861  -3.981  1.00  0.760          O  
ATOM    178  CB  ILE A  12      -0.064   1.871  -1.027  1.00  0.970          C  
ATOM    179  CG1 ILE A  12       0.509   2.525   0.206  1.00  0.970          C  
ATOM    180  CG2 ILE A  12       1.040   1.637  -2.111  1.00  0.970          C  
ATOM    181  CD1 ILE A  12       1.420   1.628   0.993  1.00  0.970          C  
ATOM    182  H   ILE A  12      -2.470   2.276   0.055  1.00  0.850          H  
ATOM    183  HA  ILE A  12      -0.733   3.740  -1.640  1.00  0.830          H  
ATOM    184  HB  ILE A  12      -0.500   0.939  -0.712  1.00  1.170          H  
ATOM    185 1HG1 ILE A  12       1.046   3.414  -0.098  1.00  1.170          H  
ATOM    186 2HG1 ILE A  12      -0.308   2.837   0.861  1.00  1.170          H  
ATOM    187 1HG2 ILE A  12       1.810   1.028  -1.724  1.00  1.170          H  
ATOM    188 2HG2 ILE A  12       0.642   1.135  -2.984  1.00  1.170          H  
ATOM    189 3HG2 ILE A  12       1.460   2.598  -2.411  1.00  1.170          H  
ATOM    190 1HD1 ILE A  12       1.781   2.180   1.811  1.00  1.170          H  
ATOM    191 2HD1 ILE A  12       0.871   0.751   1.341  1.00  1.170          H  
ATOM    192 3HD1 ILE A  12       2.263   1.311   0.411  1.00  1.170          H  
ATOM    193  N   VAL A  13      -2.229   1.242  -3.224  1.00  0.590          N  
ATOM    194  CA  VAL A  13      -2.425   0.789  -4.598  1.00  0.620          C  
ATOM    195  C   VAL A  13      -3.102   1.897  -5.406  1.00  0.700          C  
ATOM    196  O   VAL A  13      -2.824   2.060  -6.592  1.00  0.820          O  
ATOM    197  CB  VAL A  13      -3.211  -0.553  -4.683  1.00  0.860          C  
ATOM    198  CG1 VAL A  13      -2.415  -1.667  -3.953  1.00  0.860          C  
ATOM    199  CG2 VAL A  13      -4.573  -0.426  -4.081  1.00  0.860          C  
ATOM    200  H   VAL A  13      -2.662   0.783  -2.413  1.00  0.710          H  
ATOM    201  HA  VAL A  13      -1.444   0.606  -5.036  1.00  0.740          H  
ATOM    202  HB  VAL A  13      -3.311  -0.836  -5.725  1.00  1.030          H  
ATOM    203 1HG1 VAL A  13      -2.944  -2.617  -4.031  1.00  1.030          H  
ATOM    204 2HG1 VAL A  13      -1.448  -1.770  -4.397  1.00  1.030          H  
ATOM    205 3HG1 VAL A  13      -2.298  -1.407  -2.903  1.00  1.030          H  
ATOM    206 1HG2 VAL A  13      -5.096  -1.377  -4.150  1.00  1.030          H  
ATOM    207 2HG2 VAL A  13      -4.445  -0.163  -3.064  1.00  1.030          H  
ATOM    208 3HG2 VAL A  13      -5.160   0.332  -4.585  1.00  1.030          H  
ATOM    209  N   VAL A  14      -3.956   2.696  -4.764  1.00  0.700          N  
ATOM    210  CA  VAL A  14      -4.564   3.815  -5.449  1.00  0.840          C  
ATOM    211  C   VAL A  14      -3.517   4.877  -5.800  1.00  0.920          C  
ATOM    212  O   VAL A  14      -3.475   5.346  -6.931  1.00  1.080          O  
ATOM    213  CB  VAL A  14      -5.710   4.429  -4.622  1.00  1.120          C  
ATOM    214  CG1 VAL A  14      -6.216   5.732  -5.280  1.00  1.120          C  
ATOM    215  CG2 VAL A  14      -6.860   3.411  -4.526  1.00  1.120          C  
ATOM    216  H   VAL A  14      -4.202   2.497  -3.786  1.00  0.840          H  
ATOM    217  HA  VAL A  14      -4.993   3.445  -6.381  1.00  1.010          H  
ATOM    218  HB  VAL A  14      -5.343   4.664  -3.621  1.00  1.340          H  
ATOM    219 1HG1 VAL A  14      -7.023   6.145  -4.679  1.00  1.340          H  
ATOM    220 2HG1 VAL A  14      -5.414   6.465  -5.344  1.00  1.340          H  
ATOM    221 3HG1 VAL A  14      -6.584   5.513  -6.283  1.00  1.340          H  
ATOM    222 1HG2 VAL A  14      -7.669   3.828  -3.929  1.00  1.340          H  
ATOM    223 2HG2 VAL A  14      -7.224   3.182  -5.526  1.00  1.340          H  
ATOM    224 3HG2 VAL A  14      -6.512   2.500  -4.064  1.00  1.340          H  
ATOM    225  N   CYS A  15      -2.628   5.250  -4.866  1.00  0.880          N  
ATOM    226  CA  CYS A  15      -1.663   6.307  -5.192  1.00  1.020          C  
ATOM    227  C   CYS A  15      -0.688   5.924  -6.308  1.00  1.080          C  
ATOM    228  O   CYS A  15      -0.190   6.799  -7.011  1.00  1.210          O  
ATOM    229  CB  CYS A  15      -0.841   6.733  -3.977  1.00  1.370          C  
ATOM    230  SG  CYS A  15       0.352   5.545  -3.363  1.00  1.370          S  
ATOM    231  H   CYS A  15      -2.686   4.862  -3.920  1.00  1.060          H  
ATOM    232  HA  CYS A  15      -2.228   7.176  -5.523  1.00  1.220          H  
ATOM    233 1HB  CYS A  15      -0.292   7.618  -4.233  1.00  1.650          H  
ATOM    234 2HB  CYS A  15      -1.514   6.978  -3.168  1.00  1.650          H  
ATOM    235  HG  CYS A  15      -0.386   4.444  -3.586  1.00  1.650          H  
ATOM    236  N   ILE A  16      -0.447   4.634  -6.519  1.00  1.070          N  
ATOM    237  CA  ILE A  16       0.461   4.202  -7.576  1.00  1.290          C  
ATOM    238  C   ILE A  16      -0.234   3.983  -8.930  1.00  1.480          C  
ATOM    239  O   ILE A  16       0.426   3.664  -9.912  1.00  1.670          O  
ATOM    240  CB  ILE A  16       1.275   2.946  -7.106  1.00  1.720          C  
ATOM    241  CG1 ILE A  16       2.259   3.400  -5.988  1.00  1.720          C  
ATOM    242  CG2 ILE A  16       2.015   2.193  -8.279  1.00  1.720          C  
ATOM    243  CD1 ILE A  16       2.928   2.279  -5.213  1.00  1.720          C  
ATOM    244  H   ILE A  16      -0.831   3.938  -5.865  1.00  1.280          H  
ATOM    245  HA  ILE A  16       1.190   4.997  -7.723  1.00  1.550          H  
ATOM    246  HB  ILE A  16       0.588   2.258  -6.619  1.00  2.060          H  
ATOM    247 1HG1 ILE A  16       3.031   4.020  -6.435  1.00  2.060          H  
ATOM    248 2HG1 ILE A  16       1.713   3.997  -5.289  1.00  2.060          H  
ATOM    249 1HG2 ILE A  16       2.548   1.351  -7.888  1.00  2.060          H  
ATOM    250 2HG2 ILE A  16       1.324   1.810  -9.008  1.00  2.060          H  
ATOM    251 3HG2 ILE A  16       2.705   2.870  -8.763  1.00  2.060          H  
ATOM    252 1HD1 ILE A  16       3.574   2.712  -4.457  1.00  2.060          H  
ATOM    253 2HD1 ILE A  16       2.168   1.671  -4.740  1.00  2.060          H  
ATOM    254 3HD1 ILE A  16       3.517   1.659  -5.863  1.00  2.060          H  
ATOM    255  N   ILE A  17      -1.549   4.185  -9.027  1.00  1.880          N  
ATOM    256  CA  ILE A  17      -2.189   3.938 -10.317  1.00  2.120          C  
ATOM    257  C   ILE A  17      -1.799   4.965 -11.400  1.00  1.840          C  
ATOM    258  O   ILE A  17      -1.756   4.620 -12.582  1.00  2.510          O  
ATOM    259  CB  ILE A  17      -3.738   3.868 -10.179  1.00  2.870          C  
ATOM    260  CG1 ILE A  17      -4.332   3.150 -11.439  1.00  2.870          C  
ATOM    261  CG2 ILE A  17      -4.373   5.291 -10.038  1.00  2.870          C  
ATOM    262  CD1 ILE A  17      -5.791   2.719 -11.305  1.00  2.870          C  
ATOM    263  H   ILE A  17      -2.096   4.484  -8.215  1.00  2.260          H  
ATOM    264  HA  ILE A  17      -1.858   2.962 -10.661  1.00  2.540          H  
ATOM    265  HB  ILE A  17      -3.978   3.280  -9.287  1.00  3.450          H  
ATOM    266 1HG1 ILE A  17      -4.252   3.819 -12.297  1.00  3.450          H  
ATOM    267 2HG1 ILE A  17      -3.733   2.261 -11.640  1.00  3.450          H  
ATOM    268 1HG2 ILE A  17      -5.443   5.208  -9.913  1.00  3.450          H  
ATOM    269 2HG2 ILE A  17      -3.966   5.794  -9.179  1.00  3.450          H  
ATOM    270 3HG2 ILE A  17      -4.179   5.889 -10.921  1.00  3.450          H  
ATOM    271 1HD1 ILE A  17      -6.104   2.222 -12.224  1.00  3.450          H  
ATOM    272 2HD1 ILE A  17      -5.887   2.024 -10.468  1.00  3.450          H  
ATOM    273 3HD1 ILE A  17      -6.430   3.577 -11.135  1.00  3.450          H  
ATOM    274  N   SER A  18      -1.589   6.231 -11.020  1.00  1.840          N  
ATOM    275  CA  SER A  18      -1.233   7.277 -11.972  1.00  2.070          C  
ATOM    276  C   SER A  18       0.123   7.034 -12.604  1.00  1.960          C  
ATOM    277  O   SER A  18       1.086   6.728 -11.904  1.00  2.280          O  
ATOM    278  CB  SER A  18      -1.159   8.628 -11.294  1.00  2.810          C  
ATOM    279  OG  SER A  18      -2.391   9.072 -10.791  1.00  2.810          O  
ATOM    280  H   SER A  18      -1.651   6.469 -10.040  1.00  2.210          H  
ATOM    281  HA  SER A  18      -1.988   7.301 -12.759  1.00  2.480          H  
ATOM    282 1HB  SER A  18      -0.436   8.575 -10.480  1.00  3.370          H  
ATOM    283 2HB  SER A  18      -0.782   9.346 -12.014  1.00  3.370          H  
ATOM    284  HG  SER A  18      -2.195   9.945 -10.380  1.00  3.370          H  
ATOM    285  N   ASP A  19       0.259   7.298 -13.902  1.00  2.390          N  
ATOM    286  CA  ASP A  19       1.564   7.095 -14.518  1.00  2.910          C  
ATOM    287  C   ASP A  19       1.855   8.251 -15.462  1.00  3.110          C  
ATOM    288  O   ASP A  19       1.316   8.321 -16.568  1.00  3.740          O  
ATOM    289  CB  ASP A  19       1.577   5.770 -15.307  1.00  3.870          C  
ATOM    290  CG  ASP A  19       3.005   5.274 -15.807  1.00  3.870          C  
ATOM    291  OD1 ASP A  19       4.017   5.914 -15.499  1.00  3.870          O  
ATOM    292  OD2 ASP A  19       3.053   4.247 -16.460  1.00  3.870          O  
ATOM    293  H   ASP A  19      -0.535   7.581 -14.458  1.00  2.870          H  
ATOM    294  HA  ASP A  19       2.334   7.082 -13.750  1.00  3.490          H  
ATOM    295 1HB  ASP A  19       1.107   5.004 -14.722  1.00  4.640          H  
ATOM    296 2HB  ASP A  19       0.954   5.895 -16.191  1.00  4.640          H  
ATOM    297  N   GLY A  20       2.677   9.177 -15.002  1.00  3.190          N  
ATOM    298  CA  GLY A  20       3.025  10.355 -15.781  1.00  4.000          C  
ATOM    299  C   GLY A  20       4.097   9.921 -16.764  1.00  4.100          C  
ATOM    300  O   GLY A  20       4.363   8.722 -16.903  1.00  4.000          O  
ATOM    301  H   GLY A  20       3.040   9.057 -14.068  1.00  3.830          H  
ATOM    302 1HA  GLY A  20       2.149  10.736 -16.306  1.00  4.800          H  
ATOM    303 2HA  GLY A  20       3.397  11.145 -15.125  1.00  4.800          H  
ATOM    304  N   ARG A  21       4.786  10.843 -17.417  1.00  4.760          N  
ATOM    305  CA  ARG A  21       5.744  10.340 -18.385  1.00  5.220          C  
ATOM    306  C   ARG A  21       6.844   9.550 -17.695  1.00  4.730          C  
ATOM    307  O   ARG A  21       7.759  10.125 -17.102  1.00  5.090          O  
ATOM    308  CB  ARG A  21       6.373  11.478 -19.173  1.00  7.120          C  
ATOM    309  CG  ARG A  21       7.355  11.035 -20.255  1.00  7.120          C  
ATOM    310  CD  ARG A  21       7.906  12.180 -21.012  1.00  7.120          C  
ATOM    311  NE  ARG A  21       8.870  11.741 -22.017  1.00  7.120          N  
ATOM    312  CZ  ARG A  21       9.554  12.554 -22.855  1.00  7.120          C  
ATOM    313  NH1 ARG A  21       9.381  13.861 -22.813  1.00  7.120          N  
ATOM    314  NH2 ARG A  21      10.405  12.029 -23.723  1.00  7.120          N  
ATOM    315  H   ARG A  21       4.615  11.829 -17.281  1.00  5.710          H  
ATOM    316  HA  ARG A  21       5.223   9.679 -19.079  1.00  6.260          H  
ATOM    317 1HB  ARG A  21       5.592  12.062 -19.656  1.00  8.550          H  
ATOM    318 2HB  ARG A  21       6.907  12.141 -18.492  1.00  8.550          H  
ATOM    319 1HG  ARG A  21       8.193  10.504 -19.798  1.00  8.550          H  
ATOM    320 2HG  ARG A  21       6.849  10.372 -20.955  1.00  8.550          H  
ATOM    321 1HD  ARG A  21       7.094  12.704 -21.516  1.00  8.550          H  
ATOM    322 2HD  ARG A  21       8.410  12.856 -20.320  1.00  8.550          H  
ATOM    323  HE  ARG A  21       9.042  10.746 -22.090  1.00  8.550          H  
ATOM    324 1HH1 ARG A  21       8.735  14.268 -22.154  1.00  8.550          H  
ATOM    325 2HH1 ARG A  21       9.896  14.460 -23.442  1.00  8.550          H  
ATOM    326 1HH2 ARG A  21      10.541  11.027 -23.756  1.00  8.550          H  
ATOM    327 2HH2 ARG A  21      10.922  12.625 -24.352  1.00  8.550          H  
ATOM    328  N   SER A  22       6.753   8.229 -17.848  1.00  4.170          N  
ATOM    329  CA  SER A  22       7.648   7.236 -17.262  1.00  3.990          C  
ATOM    330  C   SER A  22       7.816   7.419 -15.757  1.00  3.400          C  
ATOM    331  O   SER A  22       8.927   7.306 -15.230  1.00  3.870          O  
ATOM    332  CB  SER A  22       9.005   7.269 -17.949  1.00  5.660          C  
ATOM    333  OG  SER A  22       8.896   6.957 -19.320  1.00  5.660          O  
ATOM    334  H   SER A  22       5.932   7.899 -18.341  1.00  5.000          H  
ATOM    335  HA  SER A  22       7.206   6.252 -17.427  1.00  4.790          H  
ATOM    336 1HB  SER A  22       9.449   8.258 -17.832  1.00  6.790          H  
ATOM    337 2HB  SER A  22       9.670   6.556 -17.466  1.00  6.790          H  
ATOM    338  HG  SER A  22       9.790   6.997 -19.668  1.00  6.790          H  
ATOM    339  N   LYS A  23       6.708   7.656 -15.050  1.00  2.920          N  
ATOM    340  CA  LYS A  23       6.819   7.855 -13.607  1.00  2.930          C  
ATOM    341  C   LYS A  23       6.621   6.600 -12.748  1.00  2.550          C  
ATOM    342  O   LYS A  23       7.196   6.518 -11.650  1.00  2.620          O  
ATOM    343  CB  LYS A  23       5.871   8.956 -13.154  1.00  4.100          C  
ATOM    344  CG  LYS A  23       6.136  10.336 -13.819  1.00  4.100          C  
ATOM    345  CD  LYS A  23       7.500  10.916 -13.505  1.00  4.100          C  
ATOM    346  CE  LYS A  23       7.666  12.299 -14.110  1.00  4.100          C  
ATOM    347  NZ  LYS A  23       8.987  12.859 -13.787  1.00  4.100          N  
ATOM    348  H   LYS A  23       5.816   7.753 -15.557  1.00  3.500          H  
ATOM    349  HA  LYS A  23       7.832   8.189 -13.399  1.00  3.520          H  
ATOM    350 1HB  LYS A  23       4.858   8.657 -13.373  1.00  4.920          H  
ATOM    351 2HB  LYS A  23       5.948   9.083 -12.073  1.00  4.920          H  
ATOM    352 1HG  LYS A  23       6.088  10.219 -14.884  1.00  4.920          H  
ATOM    353 2HG  LYS A  23       5.369  11.045 -13.509  1.00  4.920          H  
ATOM    354 1HD  LYS A  23       7.654  10.973 -12.431  1.00  4.920          H  
ATOM    355 2HD  LYS A  23       8.278  10.293 -13.939  1.00  4.920          H  
ATOM    356 1HE  LYS A  23       7.560  12.230 -15.194  1.00  4.920          H  
ATOM    357 2HE  LYS A  23       6.897  12.962 -13.719  1.00  4.920          H  
ATOM    358 1HZ  LYS A  23       9.090  13.774 -14.186  1.00  4.920          H  
ATOM    359 2HZ  LYS A  23       9.067  12.915 -12.766  1.00  4.920          H  
ATOM    360 3HZ  LYS A  23       9.721  12.255 -14.138  1.00  4.920          H  
ATOM    361  N   ILE A  24       5.859   5.591 -13.192  1.00  2.330          N  
ATOM    362  CA  ILE A  24       5.748   4.499 -12.232  1.00  2.070          C  
ATOM    363  C   ILE A  24       6.991   3.620 -12.288  1.00  1.600          C  
ATOM    364  O   ILE A  24       7.149   2.762 -13.156  1.00  1.530          O  
ATOM    365  CB  ILE A  24       4.517   3.568 -12.400  1.00  3.000          C  
ATOM    366  CG1 ILE A  24       3.199   4.327 -12.270  1.00  3.000          C  
ATOM    367  CG2 ILE A  24       4.564   2.537 -11.286  1.00  3.000          C  
ATOM    368  CD1 ILE A  24       1.939   3.491 -12.621  1.00  3.000          C  
ATOM    369  H   ILE A  24       5.356   5.625 -14.096  1.00  2.800          H  
ATOM    370  HA  ILE A  24       5.681   4.925 -11.233  1.00  2.480          H  
ATOM    371  HB  ILE A  24       4.549   3.082 -13.376  1.00  3.600          H  
ATOM    372 1HG1 ILE A  24       3.083   4.692 -11.251  1.00  3.600          H  
ATOM    373 2HG1 ILE A  24       3.241   5.173 -12.923  1.00  3.600          H  
ATOM    374 1HG2 ILE A  24       3.746   1.859 -11.348  1.00  3.600          H  
ATOM    375 2HG2 ILE A  24       5.475   1.976 -11.325  1.00  3.600          H  
ATOM    376 3HG2 ILE A  24       4.510   3.064 -10.352  1.00  3.600          H  
ATOM    377 1HD1 ILE A  24       1.055   4.123 -12.512  1.00  3.600          H  
ATOM    378 2HD1 ILE A  24       2.015   3.137 -13.649  1.00  3.600          H  
ATOM    379 3HD1 ILE A  24       1.826   2.646 -11.962  1.00  3.600          H  
ATOM    380  N   ASN A  25       7.813   3.802 -11.269  1.00  1.470          N  
ATOM    381  CA  ASN A  25       9.073   3.103 -11.048  1.00  1.180          C  
ATOM    382  C   ASN A  25       8.801   1.619 -10.886  1.00  0.990          C  
ATOM    383  O   ASN A  25       7.761   1.240 -10.340  1.00  1.050          O  
ATOM    384  CB  ASN A  25       9.775   3.643  -9.806  1.00  1.770          C  
ATOM    385  CG  ASN A  25      11.214   3.171  -9.668  1.00  1.770          C  
ATOM    386  OD1 ASN A  25      11.514   2.041  -9.227  1.00  1.770          O  
ATOM    387  ND2 ASN A  25      12.123   4.033 -10.053  1.00  1.770          N  
ATOM    388  H   ASN A  25       7.561   4.583 -10.668  1.00  1.760          H  
ATOM    389  HA  ASN A  25       9.716   3.233 -11.923  1.00  1.420          H  
ATOM    390 1HB  ASN A  25       9.765   4.733  -9.835  1.00  2.120          H  
ATOM    391 2HB  ASN A  25       9.218   3.338  -8.917  1.00  2.120          H  
ATOM    392 1HD2 ASN A  25      13.096   3.796  -9.999  1.00  2.120          H  
ATOM    393 2HD2 ASN A  25      11.849   4.929 -10.406  1.00  2.120          H  
ATOM    394  N   GLU A  26       9.743   0.768 -11.284  1.00  0.930          N  
ATOM    395  CA  GLU A  26       9.548  -0.667 -11.118  1.00  0.950          C  
ATOM    396  C   GLU A  26       9.265  -1.048  -9.659  1.00  0.900          C  
ATOM    397  O   GLU A  26       8.508  -1.992  -9.406  1.00  0.950          O  
ATOM    398  CB  GLU A  26      10.771  -1.417 -11.640  1.00  1.320          C  
ATOM    399  CG  GLU A  26      10.962  -1.304 -13.159  1.00  1.320          C  
ATOM    400  CD  GLU A  26      11.656  -0.029 -13.595  1.00  1.320          C  
ATOM    401  OE1 GLU A  26      11.980   0.782 -12.747  1.00  1.320          O  
ATOM    402  OE2 GLU A  26      11.850   0.140 -14.770  1.00  1.320          O  
ATOM    403  H   GLU A  26      10.603   1.105 -11.732  1.00  1.120          H  
ATOM    404  HA  GLU A  26       8.687  -0.959 -11.714  1.00  1.140          H  
ATOM    405 1HB  GLU A  26      11.668  -1.036 -11.151  1.00  1.590          H  
ATOM    406 2HB  GLU A  26      10.684  -2.473 -11.389  1.00  1.590          H  
ATOM    407 1HG  GLU A  26      11.547  -2.157 -13.502  1.00  1.590          H  
ATOM    408 2HG  GLU A  26       9.983  -1.357 -13.636  1.00  1.590          H  
ATOM    409  N   ARG A  27       9.841  -0.302  -8.699  1.00  0.960          N  
ATOM    410  CA  ARG A  27       9.597  -0.562  -7.288  1.00  1.130          C  
ATOM    411  C   ARG A  27       8.119  -0.348  -6.953  1.00  1.070          C  
ATOM    412  O   ARG A  27       7.577  -1.024  -6.072  1.00  1.180          O  
ATOM    413  CB  ARG A  27      10.427   0.365  -6.404  1.00  1.510          C  
ATOM    414  CG  ARG A  27      11.948   0.194  -6.430  1.00  1.510          C  
ATOM    415  CD  ARG A  27      12.402  -1.045  -5.756  1.00  1.510          C  
ATOM    416  NE  ARG A  27      13.862  -1.105  -5.690  1.00  1.510          N  
ATOM    417  CZ  ARG A  27      14.587  -2.167  -5.270  1.00  1.510          C  
ATOM    418  NH1 ARG A  27      13.989  -3.273  -4.870  1.00  1.510          N  
ATOM    419  NH2 ARG A  27      15.909  -2.092  -5.261  1.00  1.510          N  
ATOM    420  H   ARG A  27      10.476   0.456  -8.960  1.00  1.150          H  
ATOM    421  HA  ARG A  27       9.851  -1.597  -7.074  1.00  1.360          H  
ATOM    422 1HB  ARG A  27      10.221   1.398  -6.681  1.00  1.820          H  
ATOM    423 2HB  ARG A  27      10.116   0.235  -5.373  1.00  1.820          H  
ATOM    424 1HG  ARG A  27      12.291   0.155  -7.463  1.00  1.820          H  
ATOM    425 2HG  ARG A  27      12.411   1.045  -5.927  1.00  1.820          H  
ATOM    426 1HD  ARG A  27      12.006  -1.074  -4.738  1.00  1.820          H  
ATOM    427 2HD  ARG A  27      12.051  -1.908  -6.315  1.00  1.820          H  
ATOM    428  HE  ARG A  27      14.373  -0.283  -5.990  1.00  1.820          H  
ATOM    429 1HH1 ARG A  27      12.981  -3.340  -4.875  1.00  1.820          H  
ATOM    430 2HH1 ARG A  27      14.539  -4.061  -4.560  1.00  1.820          H  
ATOM    431 1HH2 ARG A  27      16.370  -1.247  -5.569  1.00  1.820          H  
ATOM    432 2HH2 ARG A  27      16.459  -2.880  -4.951  1.00  1.820          H  
ATOM    433  N   SER A  28       7.487   0.640  -7.605  1.00  1.030          N  
ATOM    434  CA  SER A  28       6.105   0.996  -7.365  1.00  1.210          C  
ATOM    435  C   SER A  28       5.201  -0.054  -7.966  1.00  1.110          C  
ATOM    436  O   SER A  28       4.199  -0.440  -7.353  1.00  1.200          O  
ATOM    437  CB  SER A  28       5.827   2.380  -7.914  1.00  1.620          C  
ATOM    438  OG  SER A  28       6.544   3.369  -7.230  1.00  1.620          O  
ATOM    439  H   SER A  28       7.949   1.159  -8.345  1.00  1.240          H  
ATOM    440  HA  SER A  28       5.910   1.006  -6.310  1.00  1.450          H  
ATOM    441 1HB  SER A  28       6.107   2.403  -8.943  1.00  1.950          H  
ATOM    442 2HB  SER A  28       4.783   2.589  -7.850  1.00  1.950          H  
ATOM    443  HG  SER A  28       6.230   4.210  -7.571  1.00  1.950          H  
ATOM    444  N   LEU A  29       5.561  -0.556  -9.149  1.00  1.080          N  
ATOM    445  CA  LEU A  29       4.741  -1.594  -9.755  1.00  1.200          C  
ATOM    446  C   LEU A  29       4.767  -2.827  -8.867  1.00  1.100          C  
ATOM    447  O   LEU A  29       3.726  -3.456  -8.624  1.00  1.160          O  
ATOM    448  CB  LEU A  29       5.294  -2.004 -11.132  1.00  1.630          C  
ATOM    449  CG  LEU A  29       5.216  -0.978 -12.271  1.00  1.630          C  
ATOM    450  CD1 LEU A  29       5.990  -1.500 -13.463  1.00  1.630          C  
ATOM    451  CD2 LEU A  29       3.751  -0.710 -12.656  1.00  1.630          C  
ATOM    452  H   LEU A  29       6.379  -0.159  -9.622  1.00  1.300          H  
ATOM    453  HA  LEU A  29       3.715  -1.244  -9.830  1.00  1.440          H  
ATOM    454 1HB  LEU A  29       6.346  -2.265 -11.004  1.00  1.960          H  
ATOM    455 2HB  LEU A  29       4.765  -2.899 -11.456  1.00  1.960          H  
ATOM    456  HG  LEU A  29       5.693  -0.072 -11.956  1.00  1.960          H  
ATOM    457 1HD1 LEU A  29       5.958  -0.760 -14.263  1.00  1.960          H  
ATOM    458 2HD1 LEU A  29       7.023  -1.678 -13.183  1.00  1.960          H  
ATOM    459 3HD1 LEU A  29       5.547  -2.433 -13.812  1.00  1.960          H  
ATOM    460 1HD2 LEU A  29       3.722   0.022 -13.466  1.00  1.960          H  
ATOM    461 2HD2 LEU A  29       3.286  -1.638 -12.988  1.00  1.960          H  
ATOM    462 3HD2 LEU A  29       3.200  -0.320 -11.811  1.00  1.960          H  
ATOM    463  N   ALA A  30       5.960  -3.156  -8.350  1.00  1.020          N  
ATOM    464  CA  ALA A  30       6.119  -4.305  -7.484  1.00  1.040          C  
ATOM    465  C   ALA A  30       5.310  -4.163  -6.208  1.00  0.930          C  
ATOM    466  O   ALA A  30       4.616  -5.105  -5.813  1.00  0.960          O  
ATOM    467  CB  ALA A  30       7.581  -4.490  -7.139  1.00  1.450          C  
ATOM    468  H   ALA A  30       6.792  -2.616  -8.611  1.00  1.220          H  
ATOM    469  HA  ALA A  30       5.759  -5.183  -8.019  1.00  1.250          H  
ATOM    470 1HB  ALA A  30       7.701  -5.369  -6.510  1.00  1.740          H  
ATOM    471 2HB  ALA A  30       8.156  -4.611  -8.057  1.00  1.740          H  
ATOM    472 3HB  ALA A  30       7.939  -3.611  -6.604  1.00  1.740          H  
ATOM    473  N   LEU A  31       5.319  -2.969  -5.599  1.00  0.840          N  
ATOM    474  CA  LEU A  31       4.567  -2.787  -4.374  1.00  0.760          C  
ATOM    475  C   LEU A  31       3.085  -2.919  -4.636  1.00  0.720          C  
ATOM    476  O   LEU A  31       2.389  -3.608  -3.896  1.00  0.730          O  
ATOM    477  CB  LEU A  31       4.842  -1.416  -3.748  1.00  1.100          C  
ATOM    478  CG  LEU A  31       4.105  -1.094  -2.414  1.00  1.100          C  
ATOM    479  CD1 LEU A  31       4.476  -2.079  -1.318  1.00  1.100          C  
ATOM    480  CD2 LEU A  31       4.488   0.233  -1.975  1.00  1.100          C  
ATOM    481  H   LEU A  31       5.921  -2.215  -5.941  1.00  1.010          H  
ATOM    482  HA  LEU A  31       4.871  -3.567  -3.681  1.00  0.910          H  
ATOM    483 1HB  LEU A  31       5.886  -1.332  -3.572  1.00  1.320          H  
ATOM    484 2HB  LEU A  31       4.565  -0.651  -4.478  1.00  1.320          H  
ATOM    485  HG  LEU A  31       3.037  -1.136  -2.579  1.00  1.320          H  
ATOM    486 1HD1 LEU A  31       3.950  -1.823  -0.407  1.00  1.320          H  
ATOM    487 2HD1 LEU A  31       4.195  -3.085  -1.604  1.00  1.320          H  
ATOM    488 3HD1 LEU A  31       5.549  -2.047  -1.128  1.00  1.320          H  
ATOM    489 1HD2 LEU A  31       3.973   0.466  -1.050  1.00  1.320          H  
ATOM    490 2HD2 LEU A  31       5.553   0.241  -1.809  1.00  1.320          H  
ATOM    491 3HD2 LEU A  31       4.224   0.952  -2.740  1.00  1.320          H  
ATOM    492  N   LEU A  32       2.581  -2.284  -5.696  1.00  0.730          N  
ATOM    493  CA  LEU A  32       1.158  -2.350  -5.968  1.00  0.750          C  
ATOM    494  C   LEU A  32       0.697  -3.796  -6.098  1.00  0.750          C  
ATOM    495  O   LEU A  32      -0.324  -4.184  -5.513  1.00  0.770          O  
ATOM    496  CB  LEU A  32       0.811  -1.537  -7.232  1.00  1.040          C  
ATOM    497  CG  LEU A  32      -0.722  -1.411  -7.622  1.00  1.040          C  
ATOM    498  CD1 LEU A  32      -0.955  -0.077  -8.338  1.00  1.040          C  
ATOM    499  CD2 LEU A  32      -1.148  -2.556  -8.559  1.00  1.040          C  
ATOM    500  H   LEU A  32       3.191  -1.725  -6.303  1.00  0.880          H  
ATOM    501  HA  LEU A  32       0.645  -1.898  -5.126  1.00  0.900          H  
ATOM    502 1HB  LEU A  32       1.196  -0.532  -7.091  1.00  1.250          H  
ATOM    503 2HB  LEU A  32       1.344  -1.980  -8.079  1.00  1.250          H  
ATOM    504  HG  LEU A  32      -1.320  -1.434  -6.737  1.00  1.250          H  
ATOM    505 1HD1 LEU A  32      -2.010   0.024  -8.598  1.00  1.250          H  
ATOM    506 2HD1 LEU A  32      -0.683   0.736  -7.683  1.00  1.250          H  
ATOM    507 3HD1 LEU A  32      -0.353  -0.032  -9.245  1.00  1.250          H  
ATOM    508 1HD2 LEU A  32      -2.200  -2.428  -8.815  1.00  1.250          H  
ATOM    509 2HD2 LEU A  32      -0.549  -2.523  -9.468  1.00  1.250          H  
ATOM    510 3HD2 LEU A  32      -1.025  -3.518  -8.092  1.00  1.250          H  
ATOM    511  N   SER A  33       1.428  -4.589  -6.891  1.00  0.800          N  
ATOM    512  CA  SER A  33       1.062  -5.978  -7.117  1.00  0.890          C  
ATOM    513  C   SER A  33       1.067  -6.788  -5.822  1.00  0.810          C  
ATOM    514  O   SER A  33       0.102  -7.518  -5.521  1.00  0.890          O  
ATOM    515  CB  SER A  33       2.014  -6.597  -8.118  1.00  1.210          C  
ATOM    516  OG  SER A  33       1.689  -7.939  -8.367  1.00  1.210          O  
ATOM    517  H   SER A  33       2.258  -4.211  -7.363  1.00  0.960          H  
ATOM    518  HA  SER A  33       0.055  -6.002  -7.532  1.00  1.070          H  
ATOM    519 1HB  SER A  33       1.981  -6.028  -9.046  1.00  1.450          H  
ATOM    520 2HB  SER A  33       3.034  -6.529  -7.732  1.00  1.450          H  
ATOM    521  HG  SER A  33       2.333  -8.248  -9.005  1.00  1.450          H  
ATOM    522  N   SER A  34       2.139  -6.642  -5.026  1.00  0.780          N  
ATOM    523  CA  SER A  34       2.239  -7.381  -3.781  1.00  0.860          C  
ATOM    524  C   SER A  34       1.149  -6.982  -2.795  1.00  0.870          C  
ATOM    525  O   SER A  34       0.521  -7.865  -2.202  1.00  1.070          O  
ATOM    526  CB  SER A  34       3.604  -7.183  -3.145  1.00  1.170          C  
ATOM    527  OG  SER A  34       4.629  -7.768  -3.912  1.00  1.170          O  
ATOM    528  H   SER A  34       2.917  -6.031  -5.298  1.00  0.940          H  
ATOM    529  HA  SER A  34       2.126  -8.438  -4.008  1.00  1.030          H  
ATOM    530 1HB  SER A  34       3.794  -6.110  -3.033  1.00  1.410          H  
ATOM    531 2HB  SER A  34       3.602  -7.615  -2.146  1.00  1.410          H  
ATOM    532  HG  SER A  34       5.446  -7.555  -3.454  1.00  1.410          H  
ATOM    533  N   LEU A  35       0.857  -5.678  -2.661  1.00  0.730          N  
ATOM    534  CA  LEU A  35      -0.171  -5.260  -1.717  1.00  0.800          C  
ATOM    535  C   LEU A  35      -1.512  -5.797  -2.135  1.00  0.800          C  
ATOM    536  O   LEU A  35      -2.321  -6.204  -1.301  1.00  0.880          O  
ATOM    537  CB  LEU A  35      -0.265  -3.744  -1.605  1.00  1.090          C  
ATOM    538  CG  LEU A  35       0.895  -3.017  -0.939  1.00  1.090          C  
ATOM    539  CD1 LEU A  35       0.643  -1.573  -1.079  1.00  1.090          C  
ATOM    540  CD2 LEU A  35       1.024  -3.382   0.525  1.00  1.090          C  
ATOM    541  H   LEU A  35       1.399  -4.977  -3.172  1.00  0.880          H  
ATOM    542  HA  LEU A  35       0.075  -5.675  -0.750  1.00  0.960          H  
ATOM    543 1HB  LEU A  35      -0.332  -3.354  -2.621  1.00  1.310          H  
ATOM    544 2HB  LEU A  35      -1.180  -3.488  -1.085  1.00  1.310          H  
ATOM    545  HG  LEU A  35       1.816  -3.266  -1.448  1.00  1.310          H  
ATOM    546 1HD1 LEU A  35       1.463  -1.028  -0.625  1.00  1.310          H  
ATOM    547 2HD1 LEU A  35       0.566  -1.317  -2.136  1.00  1.310          H  
ATOM    548 3HD1 LEU A  35      -0.286  -1.327  -0.575  1.00  1.310          H  
ATOM    549 1HD2 LEU A  35       1.851  -2.828   0.968  1.00  1.310          H  
ATOM    550 2HD2 LEU A  35       0.124  -3.137   1.011  1.00  1.310          H  
ATOM    551 3HD2 LEU A  35       1.216  -4.437   0.641  1.00  1.310          H  
ATOM    552  N   GLY A  36      -1.771  -5.832  -3.435  1.00  0.770          N  
ATOM    553  CA  GLY A  36      -3.025  -6.364  -3.918  1.00  0.860          C  
ATOM    554  C   GLY A  36      -3.251  -7.775  -3.373  1.00  0.810          C  
ATOM    555  O   GLY A  36      -4.294  -8.054  -2.760  1.00  0.830          O  
ATOM    556  H   GLY A  36      -1.108  -5.420  -4.099  1.00  0.920          H  
ATOM    557 1HA  GLY A  36      -3.840  -5.708  -3.615  1.00  1.030          H  
ATOM    558 2HA  GLY A  36      -3.005  -6.386  -5.007  1.00  1.030          H  
ATOM    559  N   CYS A  37      -2.276  -8.674  -3.597  1.00  0.820          N  
ATOM    560  CA  CYS A  37      -2.457 -10.047  -3.123  1.00  0.860          C  
ATOM    561  C   CYS A  37      -2.377 -10.168  -1.597  1.00  0.840          C  
ATOM    562  O   CYS A  37      -3.016 -11.054  -1.015  1.00  0.930          O  
ATOM    563  CB  CYS A  37      -1.408 -10.983  -3.731  1.00  1.190          C  
ATOM    564  SG  CYS A  37       0.284 -10.744  -3.111  1.00  1.190          S  
ATOM    565  H   CYS A  37      -1.444  -8.376  -4.125  1.00  0.980          H  
ATOM    566  HA  CYS A  37      -3.441 -10.384  -3.444  1.00  1.030          H  
ATOM    567 1HB  CYS A  37      -1.691 -12.016  -3.547  1.00  1.430          H  
ATOM    568 2HB  CYS A  37      -1.389 -10.835  -4.809  1.00  1.430          H  
ATOM    569  HG  CYS A  37       0.255  -9.397  -3.074  1.00  1.430          H  
ATOM    570  N   TYR A  38      -1.634  -9.265  -0.946  1.00  0.820          N  
ATOM    571  CA  TYR A  38      -1.480  -9.276   0.500  1.00  0.900          C  
ATOM    572  C   TYR A  38      -2.802  -8.940   1.155  1.00  1.210          C  
ATOM    573  O   TYR A  38      -3.232  -9.601   2.093  1.00  1.480          O  
ATOM    574  CB  TYR A  38      -0.405  -8.277   0.935  1.00  1.230          C  
ATOM    575  CG  TYR A  38      -0.082  -8.220   2.435  1.00  1.230          C  
ATOM    576  CD1 TYR A  38      -0.391  -9.273   3.317  1.00  1.230          C  
ATOM    577  CD2 TYR A  38       0.549  -7.098   2.921  1.00  1.230          C  
ATOM    578  CE1 TYR A  38      -0.088  -9.164   4.646  1.00  1.230          C  
ATOM    579  CE2 TYR A  38       0.856  -7.006   4.252  1.00  1.230          C  
ATOM    580  CZ  TYR A  38       0.531  -8.032   5.118  1.00  1.230          C  
ATOM    581  OH  TYR A  38       0.786  -7.936   6.465  1.00  1.230          O  
ATOM    582  H   TYR A  38      -1.086  -8.588  -1.484  1.00  0.980          H  
ATOM    583  HA  TYR A  38      -1.188 -10.281   0.801  1.00  1.080          H  
ATOM    584 1HB  TYR A  38       0.506  -8.446   0.380  1.00  1.470          H  
ATOM    585 2HB  TYR A  38      -0.748  -7.291   0.654  1.00  1.470          H  
ATOM    586  HD1 TYR A  38      -0.881 -10.183   2.975  1.00  1.470          H  
ATOM    587  HD2 TYR A  38       0.797  -6.281   2.242  1.00  1.470          H  
ATOM    588  HE1 TYR A  38      -0.343  -9.977   5.325  1.00  1.470          H  
ATOM    589  HE2 TYR A  38       1.341  -6.113   4.622  1.00  1.470          H  
ATOM    590  HH  TYR A  38       1.017  -7.024   6.729  1.00  1.470          H  
ATOM    591  N   GLN A  39      -3.460  -7.895   0.676  1.00  1.560          N  
ATOM    592  CA  GLN A  39      -4.725  -7.531   1.258  1.00  2.090          C  
ATOM    593  C   GLN A  39      -5.724  -8.674   1.130  1.00  2.140          C  
ATOM    594  O   GLN A  39      -6.330  -9.070   2.126  1.00  2.020          O  
ATOM    595  CB  GLN A  39      -5.270  -6.273   0.599  1.00  2.710          C  
ATOM    596  CG  GLN A  39      -6.571  -5.809   1.179  1.00  2.710          C  
ATOM    597  CD  GLN A  39      -7.048  -4.543   0.556  1.00  2.710          C  
ATOM    598  OE1 GLN A  39      -6.252  -3.744   0.064  1.00  2.710          O  
ATOM    599  NE2 GLN A  39      -8.359  -4.352   0.553  1.00  2.710          N  
ATOM    600  H   GLN A  39      -3.063  -7.347  -0.091  1.00  1.870          H  
ATOM    601  HA  GLN A  39      -4.574  -7.335   2.314  1.00  2.510          H  
ATOM    602 1HB  GLN A  39      -4.536  -5.472   0.677  1.00  3.260          H  
ATOM    603 2HB  GLN A  39      -5.424  -6.463  -0.468  1.00  3.260          H  
ATOM    604 1HG  GLN A  39      -7.334  -6.569   1.011  1.00  3.260          H  
ATOM    605 2HG  GLN A  39      -6.432  -5.656   2.233  1.00  3.260          H  
ATOM    606 1HE2 GLN A  39      -8.751  -3.528   0.138  1.00  3.260          H  
ATOM    607 2HE2 GLN A  39      -8.967  -5.040   0.954  1.00  3.260          H  
ATOM    608  N   ASP A  40      -5.857  -9.264  -0.067  1.00  2.440          N  
ATOM    609  CA  ASP A  40      -6.819 -10.358  -0.232  1.00  2.570          C  
ATOM    610  C   ASP A  40      -6.501 -11.567   0.651  1.00  2.310          C  
ATOM    611  O   ASP A  40      -7.400 -12.203   1.211  1.00  2.690          O  
ATOM    612  CB  ASP A  40      -6.884 -10.818  -1.687  1.00  3.550          C  
ATOM    613  CG  ASP A  40      -7.599  -9.851  -2.625  1.00  3.550          C  
ATOM    614  OD1 ASP A  40      -8.273  -8.957  -2.165  1.00  3.550          O  
ATOM    615  OD2 ASP A  40      -7.474 -10.035  -3.812  1.00  3.550          O  
ATOM    616  H   ASP A  40      -5.334  -8.899  -0.872  1.00  2.930          H  
ATOM    617  HA  ASP A  40      -7.803  -9.985   0.051  1.00  3.080          H  
ATOM    618 1HB  ASP A  40      -5.863 -10.959  -2.056  1.00  4.260          H  
ATOM    619 2HB  ASP A  40      -7.382 -11.786  -1.739  1.00  4.260          H  
ATOM    620  N   GLY A  41      -5.215 -11.865   0.806  1.00  1.970          N  
ATOM    621  CA  GLY A  41      -4.740 -12.976   1.611  1.00  2.020          C  
ATOM    622  C   GLY A  41      -4.420 -12.568   3.050  1.00  1.930          C  
ATOM    623  O   GLY A  41      -3.822 -13.350   3.799  1.00  2.160          O  
ATOM    624  H   GLY A  41      -4.509 -11.336   0.284  1.00  2.360          H  
ATOM    625 1HA  GLY A  41      -5.488 -13.767   1.612  1.00  2.420          H  
ATOM    626 2HA  GLY A  41      -3.843 -13.385   1.146  1.00  2.420          H  
ATOM    627  N   PHE A  42      -4.807 -11.356   3.451  1.00  2.220          N  
ATOM    628  CA  PHE A  42      -4.478 -10.862   4.769  1.00  2.740          C  
ATOM    629  C   PHE A  42      -4.950 -11.732   5.896  1.00  2.640          C  
ATOM    630  O   PHE A  42      -4.173 -12.058   6.784  1.00  2.880          O  
ATOM    631  CB  PHE A  42      -5.024  -9.471   4.999  1.00  3.630          C  
ATOM    632  CG  PHE A  42      -4.798  -9.025   6.400  1.00  3.630          C  
ATOM    633  CD1 PHE A  42      -3.539  -8.659   6.808  1.00  3.630          C  
ATOM    634  CD2 PHE A  42      -5.832  -8.983   7.318  1.00  3.630          C  
ATOM    635  CE1 PHE A  42      -3.306  -8.250   8.095  1.00  3.630          C  
ATOM    636  CE2 PHE A  42      -5.594  -8.587   8.602  1.00  3.630          C  
ATOM    637  CZ  PHE A  42      -4.334  -8.214   8.986  1.00  3.630          C  
ATOM    638  H   PHE A  42      -5.310 -10.726   2.818  1.00  2.660          H  
ATOM    639  HA  PHE A  42      -3.389 -10.799   4.822  1.00  3.290          H  
ATOM    640 1HB  PHE A  42      -4.537  -8.789   4.321  1.00  4.350          H  
ATOM    641 2HB  PHE A  42      -6.089  -9.445   4.780  1.00  4.350          H  
ATOM    642  HD1 PHE A  42      -2.719  -8.704   6.093  1.00  4.350          H  
ATOM    643  HD2 PHE A  42      -6.836  -9.279   7.013  1.00  4.350          H  
ATOM    644  HE1 PHE A  42      -2.299  -7.965   8.409  1.00  4.350          H  
ATOM    645  HE2 PHE A  42      -6.399  -8.573   9.329  1.00  4.350          H  
ATOM    646  HZ  PHE A  42      -4.154  -7.908  10.011  1.00  4.350          H  
ATOM    647  N   ALA A  43      -6.220 -12.125   5.914  1.00  2.570          N  
ATOM    648  CA  ALA A  43      -6.673 -12.890   7.069  1.00  2.600          C  
ATOM    649  C   ALA A  43      -5.846 -14.154   7.256  1.00  2.460          C  
ATOM    650  O   ALA A  43      -5.500 -14.515   8.379  1.00  2.530          O  
ATOM    651  CB  ALA A  43      -8.133 -13.252   6.932  1.00  3.630          C  
ATOM    652  H   ALA A  43      -6.842 -11.873   5.152  1.00  3.080          H  
ATOM    653  HA  ALA A  43      -6.538 -12.266   7.958  1.00  3.120          H  
ATOM    654 1HB  ALA A  43      -8.455 -13.801   7.818  1.00  4.350          H  
ATOM    655 2HB  ALA A  43      -8.724 -12.344   6.830  1.00  4.350          H  
ATOM    656 3HB  ALA A  43      -8.268 -13.877   6.051  1.00  4.350          H  
ATOM    657  N   LYS A  44      -5.493 -14.822   6.158  1.00  2.570          N  
ATOM    658  CA  LYS A  44      -4.701 -16.033   6.295  1.00  2.780          C  
ATOM    659  C   LYS A  44      -3.307 -15.714   6.834  1.00  2.840          C  
ATOM    660  O   LYS A  44      -2.809 -16.402   7.739  1.00  3.060          O  
ATOM    661  CB  LYS A  44      -4.600 -16.754   4.953  1.00  3.810          C  
ATOM    662  CG  LYS A  44      -5.906 -17.392   4.487  1.00  3.810          C  
ATOM    663  CD  LYS A  44      -5.742 -18.076   3.129  1.00  3.810          C  
ATOM    664  CE  LYS A  44      -7.051 -18.711   2.658  1.00  3.810          C  
ATOM    665  NZ  LYS A  44      -6.912 -19.348   1.316  1.00  3.810          N  
ATOM    666  H   LYS A  44      -5.793 -14.494   5.250  1.00  3.080          H  
ATOM    667  HA  LYS A  44      -5.194 -16.690   7.012  1.00  3.340          H  
ATOM    668 1HB  LYS A  44      -4.277 -16.042   4.188  1.00  4.570          H  
ATOM    669 2HB  LYS A  44      -3.841 -17.531   5.016  1.00  4.570          H  
ATOM    670 1HG  LYS A  44      -6.225 -18.130   5.224  1.00  4.570          H  
ATOM    671 2HG  LYS A  44      -6.676 -16.626   4.414  1.00  4.570          H  
ATOM    672 1HD  LYS A  44      -5.418 -17.343   2.390  1.00  4.570          H  
ATOM    673 2HD  LYS A  44      -4.980 -18.852   3.203  1.00  4.570          H  
ATOM    674 1HE  LYS A  44      -7.358 -19.469   3.378  1.00  4.570          H  
ATOM    675 2HE  LYS A  44      -7.821 -17.942   2.605  1.00  4.570          H  
ATOM    676 1HZ  LYS A  44      -7.796 -19.754   1.042  1.00  4.570          H  
ATOM    677 2HZ  LYS A  44      -6.639 -18.651   0.636  1.00  4.570          H  
ATOM    678 3HZ  LYS A  44      -6.208 -20.072   1.355  1.00  4.570          H  
ATOM    679  N   ASP A  45      -2.686 -14.650   6.304  1.00  2.970          N  
ATOM    680  CA  ASP A  45      -1.357 -14.255   6.743  1.00  3.450          C  
ATOM    681  C   ASP A  45      -1.342 -13.796   8.194  1.00  3.160          C  
ATOM    682  O   ASP A  45      -0.373 -14.049   8.926  1.00  3.460          O  
ATOM    683  CB  ASP A  45      -0.782 -13.157   5.842  1.00  4.640          C  
ATOM    684  CG  ASP A  45      -0.340 -13.652   4.448  1.00  4.640          C  
ATOM    685  OD1 ASP A  45      -0.250 -14.841   4.234  1.00  4.640          O  
ATOM    686  OD2 ASP A  45      -0.067 -12.819   3.623  1.00  4.640          O  
ATOM    687  H   ASP A  45      -3.134 -14.134   5.537  1.00  3.560          H  
ATOM    688  HA  ASP A  45      -0.719 -15.129   6.660  1.00  4.140          H  
ATOM    689 1HB  ASP A  45      -1.548 -12.388   5.699  1.00  5.570          H  
ATOM    690 2HB  ASP A  45       0.058 -12.685   6.328  1.00  5.570          H  
ATOM    691  N   GLU A  46      -2.403 -13.122   8.636  1.00  2.780          N  
ATOM    692  CA  GLU A  46      -2.461 -12.689  10.017  1.00  2.710          C  
ATOM    693  C   GLU A  46      -2.559 -13.895  10.949  1.00  2.370          C  
ATOM    694  O   GLU A  46      -1.805 -14.004  11.917  1.00  2.720          O  
ATOM    695  CB  GLU A  46      -3.624 -11.730  10.260  1.00  3.820          C  
ATOM    696  CG  GLU A  46      -3.665 -11.182  11.690  1.00  3.820          C  
ATOM    697  CD  GLU A  46      -4.702 -10.137  11.921  1.00  3.820          C  
ATOM    698  OE1 GLU A  46      -5.871 -10.397  11.722  1.00  3.820          O  
ATOM    699  OE2 GLU A  46      -4.320  -9.036  12.284  1.00  3.820          O  
ATOM    700  H   GLU A  46      -3.155 -12.885   7.987  1.00  3.340          H  
ATOM    701  HA  GLU A  46      -1.540 -12.166  10.244  1.00  3.250          H  
ATOM    702 1HB  GLU A  46      -3.546 -10.902   9.568  1.00  4.590          H  
ATOM    703 2HB  GLU A  46      -4.567 -12.240  10.051  1.00  4.590          H  
ATOM    704 1HG  GLU A  46      -3.856 -12.008  12.374  1.00  4.590          H  
ATOM    705 2HG  GLU A  46      -2.693 -10.772  11.934  1.00  4.590          H  
ATOM    706  N   ILE A  47      -3.433 -14.844  10.618  1.00  2.080          N  
ATOM    707  CA  ILE A  47      -3.668 -16.022  11.451  1.00  2.330          C  
ATOM    708  C   ILE A  47      -2.412 -16.851  11.650  1.00  2.120          C  
ATOM    709  O   ILE A  47      -2.132 -17.303  12.762  1.00  2.620          O  
ATOM    710  CB  ILE A  47      -4.799 -16.893  10.860  1.00  3.160          C  
ATOM    711  CG1 ILE A  47      -6.151 -16.121  11.000  1.00  3.160          C  
ATOM    712  CG2 ILE A  47      -4.847 -18.286  11.560  1.00  3.160          C  
ATOM    713  CD1 ILE A  47      -7.306 -16.692  10.182  1.00  3.160          C  
ATOM    714  H   ILE A  47      -4.011 -14.701   9.784  1.00  2.500          H  
ATOM    715  HA  ILE A  47      -3.995 -15.676  12.430  1.00  2.800          H  
ATOM    716  HB  ILE A  47      -4.618 -17.032   9.790  1.00  3.790          H  
ATOM    717 1HG1 ILE A  47      -6.443 -16.127  12.048  1.00  3.790          H  
ATOM    718 2HG1 ILE A  47      -5.995 -15.089  10.700  1.00  3.790          H  
ATOM    719 1HG2 ILE A  47      -5.637 -18.889  11.130  1.00  3.790          H  
ATOM    720 2HG2 ILE A  47      -3.904 -18.817  11.427  1.00  3.790          H  
ATOM    721 3HG2 ILE A  47      -5.033 -18.151  12.626  1.00  3.790          H  
ATOM    722 1HD1 ILE A  47      -8.194 -16.083  10.345  1.00  3.790          H  
ATOM    723 2HD1 ILE A  47      -7.041 -16.666   9.122  1.00  3.790          H  
ATOM    724 3HD1 ILE A  47      -7.515 -17.713  10.478  1.00  3.790          H  
ATOM    725  N   ASN A  48      -1.659 -17.061  10.578  1.00  2.130          N  
ATOM    726  CA  ASN A  48      -0.444 -17.860  10.639  1.00  2.580          C  
ATOM    727  C   ASN A  48       0.839 -17.031  10.815  1.00  2.340          C  
ATOM    728  O   ASN A  48       1.939 -17.553  10.619  1.00  2.720          O  
ATOM    729  CB  ASN A  48      -0.360 -18.706   9.389  1.00  3.430          C  
ATOM    730  CG  ASN A  48      -1.430 -19.766   9.352  1.00  3.430          C  
ATOM    731  OD1 ASN A  48      -1.703 -20.450  10.349  1.00  3.430          O  
ATOM    732  ND2 ASN A  48      -2.055 -19.911   8.211  1.00  3.430          N  
ATOM    733  H   ASN A  48      -1.971 -16.685   9.674  1.00  2.560          H  
ATOM    734  HA  ASN A  48      -0.516 -18.519  11.504  1.00  3.100          H  
ATOM    735 1HB  ASN A  48      -0.472 -18.062   8.512  1.00  4.120          H  
ATOM    736 2HB  ASN A  48       0.617 -19.181   9.328  1.00  4.120          H  
ATOM    737 1HD2 ASN A  48      -2.780 -20.597   8.122  1.00  4.120          H  
ATOM    738 2HD2 ASN A  48      -1.816 -19.334   7.430  1.00  4.120          H  
ATOM    739  N   GLU A  49       0.692 -15.738  11.145  1.00  2.140          N  
ATOM    740  CA  GLU A  49       1.778 -14.770  11.342  1.00  2.260          C  
ATOM    741  C   GLU A  49       2.711 -14.605  10.135  1.00  2.040          C  
ATOM    742  O   GLU A  49       3.868 -14.204  10.284  1.00  2.420          O  
ATOM    743  CB  GLU A  49       2.637 -15.141  12.571  1.00  3.120          C  
ATOM    744  CG  GLU A  49       1.883 -15.188  13.902  1.00  3.120          C  
ATOM    745  CD  GLU A  49       2.784 -15.439  15.114  1.00  3.120          C  
ATOM    746  OE1 GLU A  49       3.974 -15.567  14.945  1.00  3.120          O  
ATOM    747  OE2 GLU A  49       2.265 -15.502  16.205  1.00  3.120          O  
ATOM    748  H   GLU A  49      -0.252 -15.366  11.298  1.00  2.570          H  
ATOM    749  HA  GLU A  49       1.310 -13.802  11.535  1.00  2.710          H  
ATOM    750 1HB  GLU A  49       3.101 -16.114  12.416  1.00  3.740          H  
ATOM    751 2HB  GLU A  49       3.441 -14.413  12.679  1.00  3.740          H  
ATOM    752 1HG  GLU A  49       1.360 -14.242  14.038  1.00  3.740          H  
ATOM    753 2HG  GLU A  49       1.131 -15.976  13.845  1.00  3.740          H  
ATOM    754  N   LYS A  50       2.197 -14.762   8.912  1.00  1.680          N  
ATOM    755  CA  LYS A  50       3.037 -14.631   7.727  1.00  1.660          C  
ATOM    756  C   LYS A  50       3.105 -13.173   7.365  1.00  1.850          C  
ATOM    757  O   LYS A  50       3.955 -12.743   6.572  1.00  1.920          O  
ATOM    758  CB  LYS A  50       2.500 -15.445   6.560  1.00  2.330          C  
ATOM    759  CG  LYS A  50       2.519 -16.945   6.777  1.00  2.330          C  
ATOM    760  CD  LYS A  50       1.973 -17.663   5.553  1.00  2.330          C  
ATOM    761  CE  LYS A  50       1.967 -19.173   5.732  1.00  2.330          C  
ATOM    762  NZ  LYS A  50       1.434 -19.866   4.523  1.00  2.330          N  
ATOM    763  H   LYS A  50       1.207 -14.968   8.804  1.00  2.020          H  
ATOM    764  HA  LYS A  50       4.043 -14.978   7.963  1.00  1.990          H  
ATOM    765 1HB  LYS A  50       1.492 -15.149   6.352  1.00  2.800          H  
ATOM    766 2HB  LYS A  50       3.085 -15.227   5.668  1.00  2.800          H  
ATOM    767 1HG  LYS A  50       3.540 -17.271   6.969  1.00  2.800          H  
ATOM    768 2HG  LYS A  50       1.908 -17.190   7.647  1.00  2.800          H  
ATOM    769 1HD  LYS A  50       0.949 -17.318   5.364  1.00  2.800          H  
ATOM    770 2HD  LYS A  50       2.582 -17.412   4.685  1.00  2.800          H  
ATOM    771 1HE  LYS A  50       2.983 -19.518   5.921  1.00  2.800          H  
ATOM    772 2HE  LYS A  50       1.342 -19.428   6.590  1.00  2.800          H  
ATOM    773 1HZ  LYS A  50       1.439 -20.866   4.673  1.00  2.800          H  
ATOM    774 2HZ  LYS A  50       0.487 -19.556   4.347  1.00  2.800          H  
ATOM    775 3HZ  LYS A  50       2.011 -19.644   3.724  1.00  2.800          H  
ATOM    776  N   LYS A  51       2.245 -12.411   8.043  1.00  2.390          N  
ATOM    777  CA  LYS A  51       2.139 -10.978   7.904  1.00  2.850          C  
ATOM    778  C   LYS A  51       3.470 -10.352   8.282  1.00  2.270          C  
ATOM    779  O   LYS A  51       3.780  -9.246   7.848  1.00  2.410          O  
ATOM    780  CB  LYS A  51       1.071 -10.391   8.843  1.00  3.810          C  
ATOM    781  CG  LYS A  51       1.480 -10.372  10.344  1.00  3.810          C  
ATOM    782  CD  LYS A  51       0.399  -9.814  11.244  1.00  3.810          C  
ATOM    783  CE  LYS A  51       0.921  -9.634  12.682  1.00  3.810          C  
ATOM    784  NZ  LYS A  51      -0.147  -9.172  13.611  1.00  3.810          N  
ATOM    785  H   LYS A  51       1.581 -12.914   8.632  1.00  2.870          H  
ATOM    786  HA  LYS A  51       1.904 -10.728   6.868  1.00  3.420          H  
ATOM    787 1HB  LYS A  51       0.846  -9.371   8.549  1.00  4.570          H  
ATOM    788 2HB  LYS A  51       0.150 -10.969   8.749  1.00  4.570          H  
ATOM    789 1HG  LYS A  51       1.729 -11.384  10.669  1.00  4.570          H  
ATOM    790 2HG  LYS A  51       2.350  -9.735  10.483  1.00  4.570          H  
ATOM    791 1HD  LYS A  51       0.062  -8.849  10.858  1.00  4.570          H  
ATOM    792 2HD  LYS A  51      -0.442 -10.484  11.268  1.00  4.570          H  
ATOM    793 1HE  LYS A  51       1.329 -10.576  13.047  1.00  4.570          H  
ATOM    794 2HE  LYS A  51       1.716  -8.882  12.670  1.00  4.570          H  
ATOM    795 1HZ  LYS A  51       0.228  -9.043  14.540  1.00  4.570          H  
ATOM    796 2HZ  LYS A  51      -0.533  -8.298  13.288  1.00  4.570          H  
ATOM    797 3HZ  LYS A  51      -0.879  -9.864  13.645  1.00  4.570          H  
ATOM    798  N   VAL A  52       4.270 -11.046   9.110  1.00  1.880          N  
ATOM    799  CA  VAL A  52       5.521 -10.461   9.522  1.00  1.540          C  
ATOM    800  C   VAL A  52       6.458 -10.396   8.336  1.00  1.250          C  
ATOM    801  O   VAL A  52       7.073  -9.358   8.089  1.00  1.090          O  
ATOM    802  CB  VAL A  52       6.145 -11.258  10.675  1.00  2.290          C  
ATOM    803  CG1 VAL A  52       7.552 -10.708  10.998  1.00  2.290          C  
ATOM    804  CG2 VAL A  52       5.207 -11.175  11.890  1.00  2.290          C  
ATOM    805  H   VAL A  52       4.007 -11.985   9.433  1.00  2.260          H  
ATOM    806  HA  VAL A  52       5.331  -9.446   9.871  1.00  1.850          H  
ATOM    807  HB  VAL A  52       6.256 -12.303  10.378  1.00  2.750          H  
ATOM    808 1HG1 VAL A  52       7.983 -11.285  11.816  1.00  2.750          H  
ATOM    809 2HG1 VAL A  52       8.205 -10.785  10.130  1.00  2.750          H  
ATOM    810 3HG1 VAL A  52       7.472  -9.661  11.295  1.00  2.750          H  
ATOM    811 1HG2 VAL A  52       5.629 -11.748  12.718  1.00  2.750          H  
ATOM    812 2HG2 VAL A  52       5.090 -10.134  12.189  1.00  2.750          H  
ATOM    813 3HG2 VAL A  52       4.233 -11.589  11.629  1.00  2.750          H  
ATOM    814  N   ALA A  53       6.592 -11.508   7.611  1.00  1.340          N  
ATOM    815  CA  ALA A  53       7.454 -11.529   6.446  1.00  1.270          C  
ATOM    816  C   ALA A  53       6.959 -10.538   5.412  1.00  1.070          C  
ATOM    817  O   ALA A  53       7.759  -9.830   4.792  1.00  1.050          O  
ATOM    818  CB  ALA A  53       7.496 -12.917   5.846  1.00  1.810          C  
ATOM    819  H   ALA A  53       6.070 -12.336   7.869  1.00  1.610          H  
ATOM    820  HA  ALA A  53       8.457 -11.232   6.753  1.00  1.520          H  
ATOM    821 1HB  ALA A  53       8.155 -12.920   4.984  1.00  2.170          H  
ATOM    822 2HB  ALA A  53       7.866 -13.620   6.589  1.00  2.170          H  
ATOM    823 3HB  ALA A  53       6.489 -13.206   5.538  1.00  2.170          H  
ATOM    824  N   MET A  54       5.629 -10.455   5.248  1.00  1.090          N  
ATOM    825  CA  MET A  54       5.093  -9.532   4.269  1.00  1.150          C  
ATOM    826  C   MET A  54       5.438  -8.114   4.651  1.00  1.080          C  
ATOM    827  O   MET A  54       5.938  -7.369   3.822  1.00  1.170          O  
ATOM    828  CB  MET A  54       3.592  -9.714   4.101  1.00  1.590          C  
ATOM    829  CG  MET A  54       3.197 -11.019   3.409  1.00  1.590          C  
ATOM    830  SD  MET A  54       3.854 -11.149   1.712  1.00  1.590          S  
ATOM    831  CE  MET A  54       2.874  -9.945   0.808  1.00  1.590          C  
ATOM    832  H   MET A  54       5.013 -11.071   5.789  1.00  1.310          H  
ATOM    833  HA  MET A  54       5.569  -9.732   3.312  1.00  1.380          H  
ATOM    834 1HB  MET A  54       3.124  -9.703   5.080  1.00  1.900          H  
ATOM    835 2HB  MET A  54       3.182  -8.880   3.544  1.00  1.900          H  
ATOM    836 1HG  MET A  54       3.574 -11.860   3.992  1.00  1.900          H  
ATOM    837 2HG  MET A  54       2.106 -11.104   3.368  1.00  1.900          H  
ATOM    838 1HE  MET A  54       3.174  -9.935  -0.241  1.00  1.900          H  
ATOM    839 2HE  MET A  54       1.828 -10.232   0.878  1.00  1.900          H  
ATOM    840 3HE  MET A  54       3.013  -8.947   1.226  1.00  1.900          H  
ATOM    841  N   HIS A  55       5.323  -7.756   5.927  1.00  1.060          N  
ATOM    842  CA  HIS A  55       5.678  -6.403   6.325  1.00  1.120          C  
ATOM    843  C   HIS A  55       7.146  -6.131   6.056  1.00  1.000          C  
ATOM    844  O   HIS A  55       7.502  -5.080   5.534  1.00  1.050          O  
ATOM    845  CB  HIS A  55       5.320  -6.174   7.791  1.00  1.540          C  
ATOM    846  CG  HIS A  55       3.849  -6.010   7.994  1.00  1.540          C  
ATOM    847  ND1 HIS A  55       3.224  -6.224   9.206  1.00  1.540          N  
ATOM    848  CD2 HIS A  55       2.883  -5.642   7.129  1.00  1.540          C  
ATOM    849  CE1 HIS A  55       1.932  -5.993   9.068  1.00  1.540          C  
ATOM    850  NE2 HIS A  55       1.702  -5.664   7.806  1.00  1.540          N  
ATOM    851  H   HIS A  55       4.899  -8.396   6.604  1.00  1.270          H  
ATOM    852  HA  HIS A  55       5.117  -5.691   5.728  1.00  1.340          H  
ATOM    853 1HB  HIS A  55       5.654  -7.029   8.382  1.00  1.850          H  
ATOM    854 2HB  HIS A  55       5.828  -5.304   8.163  1.00  1.850          H  
ATOM    855  HD1 HIS A  55       3.520  -6.936   9.842  1.00  1.850          H  
ATOM    856  HD2 HIS A  55       2.891  -5.374   6.078  1.00  1.850          H  
ATOM    857  HE1 HIS A  55       1.253  -6.106   9.916  1.00  1.850          H  
ATOM    858  N   VAL A  56       8.023  -7.096   6.295  1.00  0.940          N  
ATOM    859  CA  VAL A  56       9.424  -6.823   6.012  1.00  0.970          C  
ATOM    860  C   VAL A  56       9.635  -6.476   4.535  1.00  0.910          C  
ATOM    861  O   VAL A  56      10.317  -5.482   4.218  1.00  0.960          O  
ATOM    862  CB  VAL A  56      10.295  -8.045   6.392  1.00  1.350          C  
ATOM    863  CG1 VAL A  56      11.740  -7.872   5.887  1.00  1.350          C  
ATOM    864  CG2 VAL A  56      10.288  -8.207   7.913  1.00  1.350          C  
ATOM    865  H   VAL A  56       7.715  -7.967   6.745  1.00  1.130          H  
ATOM    866  HA  VAL A  56       9.734  -5.971   6.617  1.00  1.160          H  
ATOM    867  HB  VAL A  56       9.880  -8.938   5.926  1.00  1.620          H  
ATOM    868 1HG1 VAL A  56      12.323  -8.747   6.167  1.00  1.620          H  
ATOM    869 2HG1 VAL A  56      11.757  -7.774   4.802  1.00  1.620          H  
ATOM    870 3HG1 VAL A  56      12.180  -6.982   6.336  1.00  1.620          H  
ATOM    871 1HG2 VAL A  56      10.883  -9.074   8.190  1.00  1.620          H  
ATOM    872 2HG2 VAL A  56      10.707  -7.315   8.371  1.00  1.620          H  
ATOM    873 3HG2 VAL A  56       9.274  -8.343   8.263  1.00  1.620          H  
ATOM    874  N   TYR A  57       9.030  -7.261   3.638  1.00  0.910          N  
ATOM    875  CA  TYR A  57       9.193  -7.035   2.208  1.00  0.990          C  
ATOM    876  C   TYR A  57       8.452  -5.794   1.693  1.00  0.950          C  
ATOM    877  O   TYR A  57       8.968  -5.080   0.813  1.00  0.960          O  
ATOM    878  CB  TYR A  57       8.704  -8.258   1.429  1.00  1.350          C  
ATOM    879  CG  TYR A  57       9.523  -9.513   1.674  1.00  1.350          C  
ATOM    880  CD1 TYR A  57       8.896 -10.651   2.171  1.00  1.350          C  
ATOM    881  CD2 TYR A  57      10.891  -9.528   1.435  1.00  1.350          C  
ATOM    882  CE1 TYR A  57       9.623 -11.788   2.422  1.00  1.350          C  
ATOM    883  CE2 TYR A  57      11.617 -10.672   1.688  1.00  1.350          C  
ATOM    884  CZ  TYR A  57      10.986 -11.798   2.181  1.00  1.350          C  
ATOM    885  OH  TYR A  57      11.711 -12.939   2.435  1.00  1.350          O  
ATOM    886  H   TYR A  57       8.493  -8.073   3.979  1.00  1.090          H  
ATOM    887  HA  TYR A  57      10.252  -6.881   2.013  1.00  1.190          H  
ATOM    888 1HB  TYR A  57       7.666  -8.468   1.712  1.00  1.620          H  
ATOM    889 2HB  TYR A  57       8.716  -8.042   0.364  1.00  1.620          H  
ATOM    890  HD1 TYR A  57       7.822 -10.641   2.365  1.00  1.620          H  
ATOM    891  HD2 TYR A  57      11.393  -8.643   1.050  1.00  1.620          H  
ATOM    892  HE1 TYR A  57       9.127 -12.675   2.807  1.00  1.620          H  
ATOM    893  HE2 TYR A  57      12.691 -10.687   1.503  1.00  1.620          H  
ATOM    894  HH  TYR A  57      12.634 -12.788   2.219  1.00  1.620          H  
ATOM    895  N   GLU A  58       7.247  -5.535   2.217  1.00  0.980          N  
ATOM    896  CA  GLU A  58       6.450  -4.405   1.758  1.00  1.070          C  
ATOM    897  C   GLU A  58       7.059  -3.114   2.259  1.00  0.990          C  
ATOM    898  O   GLU A  58       7.080  -2.119   1.533  1.00  1.030          O  
ATOM    899  CB  GLU A  58       4.991  -4.466   2.254  1.00  1.460          C  
ATOM    900  CG  GLU A  58       4.071  -5.618   1.737  1.00  1.460          C  
ATOM    901  CD  GLU A  58       3.848  -5.695   0.258  1.00  1.460          C  
ATOM    902  OE1 GLU A  58       4.650  -5.209  -0.501  1.00  1.460          O  
ATOM    903  OE2 GLU A  58       2.838  -6.231  -0.114  1.00  1.460          O  
ATOM    904  H   GLU A  58       6.862  -6.163   2.918  1.00  1.180          H  
ATOM    905  HA  GLU A  58       6.469  -4.383   0.671  1.00  1.280          H  
ATOM    906 1HB  GLU A  58       4.998  -4.525   3.345  1.00  1.750          H  
ATOM    907 2HB  GLU A  58       4.495  -3.535   1.989  1.00  1.750          H  
ATOM    908 1HG  GLU A  58       4.488  -6.564   2.047  1.00  1.750          H  
ATOM    909 2HG  GLU A  58       3.107  -5.518   2.226  1.00  1.750          H  
ATOM    910  N   HIS A  59       7.582  -3.121   3.496  1.00  0.980          N  
ATOM    911  CA  HIS A  59       8.175  -1.931   4.068  1.00  1.080          C  
ATOM    912  C   HIS A  59       9.420  -1.601   3.299  1.00  0.970          C  
ATOM    913  O   HIS A  59       9.598  -0.473   2.844  1.00  1.000          O  
ATOM    914  CB  HIS A  59       8.517  -2.135   5.537  1.00  1.470          C  
ATOM    915  CG  HIS A  59       7.316  -2.208   6.410  1.00  1.470          C  
ATOM    916  ND1 HIS A  59       7.384  -2.599   7.727  1.00  1.470          N  
ATOM    917  CD2 HIS A  59       6.005  -1.951   6.160  1.00  1.470          C  
ATOM    918  CE1 HIS A  59       6.168  -2.566   8.247  1.00  1.470          C  
ATOM    919  NE2 HIS A  59       5.328  -2.183   7.311  1.00  1.470          N  
ATOM    920  H   HIS A  59       7.525  -3.957   4.079  1.00  1.180          H  
ATOM    921  HA  HIS A  59       7.490  -1.103   4.009  1.00  1.300          H  
ATOM    922 1HB  HIS A  59       9.086  -3.061   5.652  1.00  1.770          H  
ATOM    923 2HB  HIS A  59       9.149  -1.321   5.879  1.00  1.770          H  
ATOM    924  HD2 HIS A  59       5.565  -1.622   5.222  1.00  1.770          H  
ATOM    925  HE1 HIS A  59       5.903  -2.826   9.266  1.00  1.770          H  
ATOM    926  HE2 HIS A  59       4.332  -2.075   7.412  1.00  1.770          H  
ATOM    927  N   THR A  60      10.240  -2.606   3.011  1.00  0.920          N  
ATOM    928  CA  THR A  60      11.460  -2.345   2.277  1.00  0.960          C  
ATOM    929  C   THR A  60      11.145  -1.688   0.937  1.00  0.840          C  
ATOM    930  O   THR A  60      11.772  -0.683   0.563  1.00  0.880          O  
ATOM    931  CB  THR A  60      12.243  -3.653   2.042  1.00  1.330          C  
ATOM    932  OG1 THR A  60      12.598  -4.238   3.311  1.00  1.330          O  
ATOM    933  CG2 THR A  60      13.520  -3.356   1.249  1.00  1.330          C  
ATOM    934  H   THR A  60      10.076  -3.542   3.386  1.00  1.100          H  
ATOM    935  HA  THR A  60      12.079  -1.665   2.858  1.00  1.150          H  
ATOM    936  HB  THR A  60      11.621  -4.360   1.490  1.00  1.590          H  
ATOM    937  HG1 THR A  60      11.787  -4.603   3.737  1.00  1.590          H  
ATOM    938 1HG2 THR A  60      14.069  -4.283   1.095  1.00  1.590          H  
ATOM    939 2HG2 THR A  60      13.273  -2.924   0.281  1.00  1.590          H  
ATOM    940 3HG2 THR A  60      14.139  -2.656   1.808  1.00  1.590          H  
ATOM    941  N   THR A  61      10.162  -2.232   0.214  1.00  0.760          N  
ATOM    942  CA  THR A  61       9.831  -1.679  -1.081  1.00  0.740          C  
ATOM    943  C   THR A  61       9.298  -0.244  -0.969  1.00  0.680          C  
ATOM    944  O   THR A  61       9.740   0.622  -1.728  1.00  0.760          O  
ATOM    945  CB  THR A  61       8.820  -2.574  -1.833  1.00  1.040          C  
ATOM    946  OG1 THR A  61       9.381  -3.887  -2.012  1.00  1.040          O  
ATOM    947  CG2 THR A  61       8.558  -1.978  -3.234  1.00  1.040          C  
ATOM    948  H   THR A  61       9.676  -3.070   0.548  1.00  0.910          H  
ATOM    949  HA  THR A  61      10.742  -1.647  -1.676  1.00  0.890          H  
ATOM    950  HB  THR A  61       7.891  -2.648  -1.267  1.00  1.250          H  
ATOM    951  HG1 THR A  61       9.371  -4.362  -1.157  1.00  1.250          H  
ATOM    952 1HG2 THR A  61       7.862  -2.617  -3.774  1.00  1.250          H  
ATOM    953 2HG2 THR A  61       8.138  -0.985  -3.146  1.00  1.250          H  
ATOM    954 3HG2 THR A  61       9.491  -1.919  -3.791  1.00  1.250          H  
ATOM    955  N   MET A  62       8.364   0.033  -0.041  1.00  0.660          N  
ATOM    956  CA  MET A  62       7.814   1.390   0.049  1.00  0.670          C  
ATOM    957  C   MET A  62       8.841   2.419   0.514  1.00  0.660          C  
ATOM    958  O   MET A  62       8.786   3.586   0.104  1.00  0.670          O  
ATOM    959  CB  MET A  62       6.535   1.389   0.879  1.00  0.930          C  
ATOM    960  CG  MET A  62       6.637   1.114   2.289  1.00  0.930          C  
ATOM    961  SD  MET A  62       5.009   1.122   3.097  1.00  0.930          S  
ATOM    962  CE  MET A  62       4.289  -0.438   2.559  1.00  0.930          C  
ATOM    963  H   MET A  62       8.022  -0.713   0.576  1.00  0.790          H  
ATOM    964  HA  MET A  62       7.523   1.691  -0.942  1.00  0.800          H  
ATOM    965 1HB  MET A  62       6.103   2.348   0.837  1.00  1.120          H  
ATOM    966 2HB  MET A  62       5.849   0.689   0.463  1.00  1.120          H  
ATOM    967 1HG  MET A  62       7.070   0.172   2.389  1.00  1.120          H  
ATOM    968 2HG  MET A  62       7.275   1.845   2.781  1.00  1.120          H  
ATOM    969 1HE  MET A  62       3.307  -0.555   2.987  1.00  1.120          H  
ATOM    970 2HE  MET A  62       4.204  -0.458   1.484  1.00  1.120          H  
ATOM    971 3HE  MET A  62       4.919  -1.255   2.883  1.00  1.120          H  
ATOM    972  N   ILE A  63       9.830   1.988   1.297  1.00  0.720          N  
ATOM    973  CA  ILE A  63      10.900   2.888   1.702  1.00  0.840          C  
ATOM    974  C   ILE A  63      11.692   3.291   0.469  1.00  0.790          C  
ATOM    975  O   ILE A  63      11.949   4.480   0.260  1.00  0.790          O  
ATOM    976  CB  ILE A  63      11.827   2.244   2.747  1.00  1.130          C  
ATOM    977  CG1 ILE A  63      11.047   2.060   4.065  1.00  1.130          C  
ATOM    978  CG2 ILE A  63      13.087   3.134   2.946  1.00  1.130          C  
ATOM    979  CD1 ILE A  63      11.703   1.140   5.067  1.00  1.130          C  
ATOM    980  H   ILE A  63       9.802   1.026   1.654  1.00  0.860          H  
ATOM    981  HA  ILE A  63      10.460   3.782   2.137  1.00  1.010          H  
ATOM    982  HB  ILE A  63      12.128   1.250   2.403  1.00  1.350          H  
ATOM    983 1HG1 ILE A  63      10.941   3.034   4.525  1.00  1.350          H  
ATOM    984 2HG1 ILE A  63      10.057   1.683   3.841  1.00  1.350          H  
ATOM    985 1HG2 ILE A  63      13.747   2.684   3.677  1.00  1.350          H  
ATOM    986 2HG2 ILE A  63      13.633   3.237   2.010  1.00  1.350          H  
ATOM    987 3HG2 ILE A  63      12.782   4.123   3.293  1.00  1.350          H  
ATOM    988 1HD1 ILE A  63      11.088   1.082   5.957  1.00  1.350          H  
ATOM    989 2HD1 ILE A  63      11.798   0.146   4.629  1.00  1.350          H  
ATOM    990 3HD1 ILE A  63      12.682   1.510   5.339  1.00  1.350          H  
ATOM    991  N   ASN A  64      12.064   2.303  -0.354  1.00  0.820          N  
ATOM    992  CA  ASN A  64      12.818   2.576  -1.569  1.00  0.930          C  
ATOM    993  C   ASN A  64      12.031   3.456  -2.544  1.00  0.810          C  
ATOM    994  O   ASN A  64      12.592   4.387  -3.131  1.00  0.860          O  
ATOM    995  CB  ASN A  64      13.204   1.262  -2.222  1.00  1.260          C  
ATOM    996  CG  ASN A  64      14.323   0.550  -1.496  1.00  1.260          C  
ATOM    997  OD1 ASN A  64      15.188   1.177  -0.871  1.00  1.260          O  
ATOM    998  ND2 ASN A  64      14.315  -0.752  -1.548  1.00  1.260          N  
ATOM    999  H   ASN A  64      11.841   1.336  -0.088  1.00  0.980          H  
ATOM   1000  HA  ASN A  64      13.722   3.118  -1.297  1.00  1.120          H  
ATOM   1001 1HB  ASN A  64      12.333   0.604  -2.247  1.00  1.510          H  
ATOM   1002 2HB  ASN A  64      13.506   1.440  -3.254  1.00  1.510          H  
ATOM   1003 1HD2 ASN A  64      15.032  -1.269  -1.080  1.00  1.510          H  
ATOM   1004 2HD2 ASN A  64      13.583  -1.230  -2.026  1.00  1.510          H  
ATOM   1005  N   ILE A  65      10.716   3.236  -2.657  1.00  0.710          N  
ATOM   1006  CA  ILE A  65       9.926   4.045  -3.576  1.00  0.690          C  
ATOM   1007  C   ILE A  65       9.939   5.468  -3.095  1.00  0.590          C  
ATOM   1008  O   ILE A  65      10.155   6.387  -3.881  1.00  0.650          O  
ATOM   1009  CB  ILE A  65       8.455   3.627  -3.644  1.00  0.970          C  
ATOM   1010  CG1 ILE A  65       8.315   2.284  -4.225  1.00  0.970          C  
ATOM   1011  CG2 ILE A  65       7.687   4.670  -4.548  1.00  0.970          C  
ATOM   1012  CD1 ILE A  65       6.973   1.704  -3.990  1.00  0.970          C  
ATOM   1013  H   ILE A  65      10.297   2.450  -2.151  1.00  0.850          H  
ATOM   1014  HA  ILE A  65      10.370   3.999  -4.568  1.00  0.830          H  
ATOM   1015  HB  ILE A  65       8.045   3.589  -2.656  1.00  1.170          H  
ATOM   1016 1HG1 ILE A  65       8.489   2.331  -5.295  1.00  1.170          H  
ATOM   1017 2HG1 ILE A  65       9.047   1.637  -3.786  1.00  1.170          H  
ATOM   1018 1HG2 ILE A  65       6.646   4.415  -4.638  1.00  1.170          H  
ATOM   1019 2HG2 ILE A  65       7.747   5.672  -4.131  1.00  1.170          H  
ATOM   1020 3HG2 ILE A  65       8.132   4.676  -5.543  1.00  1.170          H  
ATOM   1021 1HD1 ILE A  65       6.943   0.716  -4.403  1.00  1.170          H  
ATOM   1022 2HD1 ILE A  65       6.809   1.649  -2.956  1.00  1.170          H  
ATOM   1023 3HD1 ILE A  65       6.198   2.301  -4.435  1.00  1.170          H  
ATOM   1024  N   THR A  66       9.690   5.664  -1.798  1.00  0.520          N  
ATOM   1025  CA  THR A  66       9.626   6.990  -1.214  1.00  0.510          C  
ATOM   1026  C   THR A  66      10.930   7.731  -1.468  1.00  0.540          C  
ATOM   1027  O   THR A  66      10.929   8.881  -1.919  1.00  0.530          O  
ATOM   1028  CB  THR A  66       9.352   6.900   0.307  1.00  0.720          C  
ATOM   1029  OG1 THR A  66       8.103   6.232   0.517  1.00  0.720          O  
ATOM   1030  CG2 THR A  66       9.252   8.293   0.901  1.00  0.720          C  
ATOM   1031  H   THR A  66       9.514   4.862  -1.192  1.00  0.620          H  
ATOM   1032  HA  THR A  66       8.815   7.540  -1.686  1.00  0.610          H  
ATOM   1033  HB  THR A  66      10.150   6.340   0.798  1.00  0.860          H  
ATOM   1034  HG1 THR A  66       8.230   5.266   0.369  1.00  0.860          H  
ATOM   1035 1HG2 THR A  66       9.041   8.216   1.962  1.00  0.860          H  
ATOM   1036 2HG2 THR A  66      10.187   8.836   0.759  1.00  0.860          H  
ATOM   1037 3HG2 THR A  66       8.457   8.819   0.415  1.00  0.860          H  
ATOM   1038  N   ASN A  67      12.060   7.056  -1.247  1.00  0.650          N  
ATOM   1039  CA  ASN A  67      13.354   7.685  -1.452  1.00  0.780          C  
ATOM   1040  C   ASN A  67      13.570   8.155  -2.896  1.00  0.800          C  
ATOM   1041  O   ASN A  67      14.256   9.158  -3.118  1.00  0.840          O  
ATOM   1042  CB  ASN A  67      14.465   6.745  -1.031  1.00  1.040          C  
ATOM   1043  CG  ASN A  67      14.577   6.606   0.468  1.00  1.040          C  
ATOM   1044  OD1 ASN A  67      14.068   7.433   1.235  1.00  1.040          O  
ATOM   1045  ND2 ASN A  67      15.256   5.581   0.904  1.00  1.040          N  
ATOM   1046  H   ASN A  67      12.012   6.106  -0.863  1.00  0.780          H  
ATOM   1047  HA  ASN A  67      13.399   8.573  -0.822  1.00  0.940          H  
ATOM   1048 1HB  ASN A  67      14.272   5.757  -1.457  1.00  1.250          H  
ATOM   1049 2HB  ASN A  67      15.413   7.096  -1.432  1.00  1.250          H  
ATOM   1050 1HD2 ASN A  67      15.382   5.450   1.888  1.00  1.250          H  
ATOM   1051 2HD2 ASN A  67      15.659   4.934   0.260  1.00  1.250          H  
ATOM   1052  N   ILE A  68      12.980   7.458  -3.872  1.00  0.840          N  
ATOM   1053  CA  ILE A  68      13.117   7.837  -5.270  1.00  0.960          C  
ATOM   1054  C   ILE A  68      12.104   8.924  -5.659  1.00  0.850          C  
ATOM   1055  O   ILE A  68      12.490   9.991  -6.155  1.00  0.900          O  
ATOM   1056  CB  ILE A  68      12.912   6.600  -6.183  1.00  1.300          C  
ATOM   1057  CG1 ILE A  68      14.039   5.563  -5.917  1.00  1.300          C  
ATOM   1058  CG2 ILE A  68      12.884   7.029  -7.681  1.00  1.300          C  
ATOM   1059  CD1 ILE A  68      13.784   4.173  -6.516  1.00  1.300          C  
ATOM   1060  H   ILE A  68      12.463   6.601  -3.634  1.00  1.010          H  
ATOM   1061  HA  ILE A  68      14.121   8.230  -5.423  1.00  1.150          H  
ATOM   1062  HB  ILE A  68      11.965   6.120  -5.922  1.00  1.560          H  
ATOM   1063 1HG1 ILE A  68      14.971   5.949  -6.322  1.00  1.560          H  
ATOM   1064 2HG1 ILE A  68      14.155   5.446  -4.842  1.00  1.560          H  
ATOM   1065 1HG2 ILE A  68      12.728   6.169  -8.309  1.00  1.560          H  
ATOM   1066 2HG2 ILE A  68      12.075   7.735  -7.861  1.00  1.560          H  
ATOM   1067 3HG2 ILE A  68      13.833   7.501  -7.940  1.00  1.560          H  
ATOM   1068 1HD1 ILE A  68      14.617   3.519  -6.266  1.00  1.560          H  
ATOM   1069 2HD1 ILE A  68      12.864   3.764  -6.092  1.00  1.560          H  
ATOM   1070 3HD1 ILE A  68      13.691   4.230  -7.590  1.00  1.560          H  
ATOM   1071  N   SER A  69      10.807   8.656  -5.417  1.00  0.750          N  
ATOM   1072  CA  SER A  69       9.696   9.531  -5.806  1.00  0.770          C  
ATOM   1073  C   SER A  69       9.773  10.906  -5.167  1.00  0.650          C  
ATOM   1074  O   SER A  69       9.402  11.900  -5.795  1.00  0.750          O  
ATOM   1075  CB  SER A  69       8.357   8.887  -5.472  1.00  1.070          C  
ATOM   1076  OG  SER A  69       8.130   7.737  -6.251  1.00  1.070          O  
ATOM   1077  H   SER A  69      10.576   7.772  -4.967  1.00  0.900          H  
ATOM   1078  HA  SER A  69       9.738   9.665  -6.888  1.00  0.920          H  
ATOM   1079 1HB  SER A  69       8.346   8.616  -4.415  1.00  1.280          H  
ATOM   1080 2HB  SER A  69       7.554   9.610  -5.636  1.00  1.280          H  
ATOM   1081  HG  SER A  69       7.222   7.480  -6.077  1.00  1.280          H  
ATOM   1082  N   GLU A  70      10.339  10.991  -3.961  1.00  0.520          N  
ATOM   1083  CA  GLU A  70      10.468  12.259  -3.263  1.00  0.530          C  
ATOM   1084  C   GLU A  70      11.183  13.302  -4.130  1.00  0.630          C  
ATOM   1085  O   GLU A  70      10.863  14.491  -4.090  1.00  0.670          O  
ATOM   1086  CB  GLU A  70      11.210  12.079  -1.940  1.00  0.740          C  
ATOM   1087  CG  GLU A  70      11.324  13.347  -1.069  1.00  0.740          C  
ATOM   1088  CD  GLU A  70       9.986  13.860  -0.558  1.00  0.740          C  
ATOM   1089  OE1 GLU A  70       9.022  13.138  -0.635  1.00  0.740          O  
ATOM   1090  OE2 GLU A  70       9.941  14.969  -0.084  1.00  0.740          O  
ATOM   1091  H   GLU A  70      10.620  10.142  -3.461  1.00  0.620          H  
ATOM   1092  HA  GLU A  70       9.475  12.599  -3.015  1.00  0.640          H  
ATOM   1093 1HB  GLU A  70      10.696  11.327  -1.343  1.00  0.890          H  
ATOM   1094 2HB  GLU A  70      12.217  11.702  -2.135  1.00  0.890          H  
ATOM   1095 1HG  GLU A  70      11.954  13.120  -0.213  1.00  0.890          H  
ATOM   1096 2HG  GLU A  70      11.815  14.133  -1.641  1.00  0.890          H  
ATOM   1097  N   SER A  71      12.138  12.877  -4.955  1.00  0.710          N  
ATOM   1098  CA  SER A  71      12.912  13.808  -5.761  1.00  0.840          C  
ATOM   1099  C   SER A  71      12.093  14.600  -6.791  1.00  0.900          C  
ATOM   1100  O   SER A  71      12.575  15.609  -7.312  1.00  0.980          O  
ATOM   1101  CB  SER A  71      14.033  13.064  -6.466  1.00  1.120          C  
ATOM   1102  OG  SER A  71      13.534  12.169  -7.424  1.00  1.120          O  
ATOM   1103  H   SER A  71      12.358  11.882  -5.046  1.00  0.850          H  
ATOM   1104  HA  SER A  71      13.366  14.528  -5.081  1.00  1.010          H  
ATOM   1105 1HB  SER A  71      14.687  13.785  -6.951  1.00  1.350          H  
ATOM   1106 2HB  SER A  71      14.627  12.521  -5.733  1.00  1.350          H  
ATOM   1107  HG  SER A  71      13.235  11.372  -6.931  1.00  1.350          H  
ATOM   1108  N   GLU A  72      10.872  14.150  -7.114  1.00  0.900          N  
ATOM   1109  CA  GLU A  72      10.032  14.821  -8.103  1.00  1.010          C  
ATOM   1110  C   GLU A  72       8.695  15.342  -7.544  1.00  0.960          C  
ATOM   1111  O   GLU A  72       7.781  15.659  -8.320  1.00  1.050          O  
ATOM   1112  CB  GLU A  72       9.804  13.883  -9.292  1.00  1.370          C  
ATOM   1113  CG  GLU A  72      11.107  13.529 -10.042  1.00  1.370          C  
ATOM   1114  CD  GLU A  72      10.930  12.663 -11.265  1.00  1.370          C  
ATOM   1115  OE1 GLU A  72      10.127  11.751 -11.232  1.00  1.370          O  
ATOM   1116  OE2 GLU A  72      11.566  12.940 -12.267  1.00  1.370          O  
ATOM   1117  H   GLU A  72      10.505  13.317  -6.640  1.00  1.080          H  
ATOM   1118  HA  GLU A  72      10.584  15.684  -8.474  1.00  1.210          H  
ATOM   1119 1HB  GLU A  72       9.369  12.954  -8.930  1.00  1.640          H  
ATOM   1120 2HB  GLU A  72       9.106  14.334  -9.995  1.00  1.640          H  
ATOM   1121 1HG  GLU A  72      11.613  14.447 -10.327  1.00  1.640          H  
ATOM   1122 2HG  GLU A  72      11.759  13.005  -9.347  1.00  1.640          H  
ATOM   1123  N   VAL A  73       8.578  15.465  -6.214  1.00  0.900          N  
ATOM   1124  CA  VAL A  73       7.304  15.920  -5.626  1.00  0.920          C  
ATOM   1125  C   VAL A  73       6.929  17.346  -6.014  1.00  0.980          C  
ATOM   1126  O   VAL A  73       5.753  17.698  -6.059  1.00  1.040          O  
ATOM   1127  CB  VAL A  73       7.313  15.794  -4.092  1.00  1.280          C  
ATOM   1128  CG1 VAL A  73       7.503  14.358  -3.756  1.00  1.280          C  
ATOM   1129  CG2 VAL A  73       8.416  16.660  -3.460  1.00  1.280          C  
ATOM   1130  H   VAL A  73       9.373  15.198  -5.618  1.00  1.080          H  
ATOM   1131  HA  VAL A  73       6.520  15.259  -5.996  1.00  1.100          H  
ATOM   1132  HB  VAL A  73       6.352  16.103  -3.697  1.00  1.540          H  
ATOM   1133 1HG1 VAL A  73       7.503  14.217  -2.671  1.00  1.540          H  
ATOM   1134 2HG1 VAL A  73       6.741  13.762  -4.190  1.00  1.540          H  
ATOM   1135 3HG1 VAL A  73       8.425  14.057  -4.161  1.00  1.540          H  
ATOM   1136 1HG2 VAL A  73       8.396  16.526  -2.376  1.00  1.540          H  
ATOM   1137 2HG2 VAL A  73       9.385  16.363  -3.831  1.00  1.540          H  
ATOM   1138 3HG2 VAL A  73       8.256  17.707  -3.685  1.00  1.540          H  
ATOM   1139  N   SER A  74       7.927  18.180  -6.293  1.00  1.070          N  
ATOM   1140  CA  SER A  74       7.700  19.551  -6.705  1.00  1.240          C  
ATOM   1141  C   SER A  74       7.325  19.665  -8.183  1.00  1.300          C  
ATOM   1142  O   SER A  74       7.002  20.756  -8.659  1.00  1.450          O  
ATOM   1143  CB  SER A  74       8.931  20.388  -6.422  1.00  1.670          C  
ATOM   1144  OG  SER A  74      10.014  19.983  -7.215  1.00  1.670          O  
ATOM   1145  H   SER A  74       8.887  17.873  -6.200  1.00  1.280          H  
ATOM   1146  HA  SER A  74       6.872  19.949  -6.117  1.00  1.490          H  
ATOM   1147 1HB  SER A  74       8.706  21.436  -6.620  1.00  2.000          H  
ATOM   1148 2HB  SER A  74       9.194  20.302  -5.370  1.00  2.000          H  
ATOM   1149  HG  SER A  74      10.716  20.621  -7.052  1.00  2.000          H  
ATOM   1150  N   LEU A  75       7.412  18.559  -8.929  1.00  1.230          N  
ATOM   1151  CA  LEU A  75       7.130  18.598 -10.352  1.00  1.340          C  
ATOM   1152  C   LEU A  75       5.743  18.059 -10.693  1.00  1.280          C  
ATOM   1153  O   LEU A  75       5.079  18.576 -11.594  1.00  1.380          O  
ATOM   1154  CB  LEU A  75       8.176  17.761 -11.091  1.00  1.830          C  
ATOM   1155  CG  LEU A  75       9.655  18.186 -10.906  1.00  1.830          C  
ATOM   1156  CD1 LEU A  75      10.524  17.193 -11.640  1.00  1.830          C  
ATOM   1157  CD2 LEU A  75       9.887  19.609 -11.416  1.00  1.830          C  
ATOM   1158  H   LEU A  75       7.650  17.667  -8.500  1.00  1.480          H  
ATOM   1159  HA  LEU A  75       7.168  19.628 -10.689  1.00  1.610          H  
ATOM   1160 1HB  LEU A  75       8.084  16.729 -10.746  1.00  2.200          H  
ATOM   1161 2HB  LEU A  75       7.947  17.787 -12.154  1.00  2.200          H  
ATOM   1162  HG  LEU A  75       9.914  18.140  -9.846  1.00  2.200          H  
ATOM   1163 1HD1 LEU A  75      11.574  17.454 -11.500  1.00  2.200          H  
ATOM   1164 2HD1 LEU A  75      10.347  16.200 -11.247  1.00  2.200          H  
ATOM   1165 3HD1 LEU A  75      10.286  17.209 -12.701  1.00  2.200          H  
ATOM   1166 1HD2 LEU A  75      10.935  19.873 -11.276  1.00  2.200          H  
ATOM   1167 2HD2 LEU A  75       9.638  19.665 -12.475  1.00  2.200          H  
ATOM   1168 3HD2 LEU A  75       9.273  20.315 -10.862  1.00  2.200          H  
ATOM   1169  N   GLU A  76       5.295  17.027  -9.973  1.00  1.180          N  
ATOM   1170  CA  GLU A  76       4.010  16.407 -10.297  1.00  1.140          C  
ATOM   1171  C   GLU A  76       3.245  15.959  -9.053  1.00  1.090          C  
ATOM   1172  O   GLU A  76       3.782  15.272  -8.181  1.00  0.980          O  
ATOM   1173  CB  GLU A  76       4.249  15.233 -11.248  1.00  1.610          C  
ATOM   1174  CG  GLU A  76       3.009  14.541 -11.778  1.00  1.610          C  
ATOM   1175  CD  GLU A  76       3.357  13.483 -12.762  1.00  1.610          C  
ATOM   1176  OE1 GLU A  76       4.506  13.417 -13.105  1.00  1.610          O  
ATOM   1177  OE2 GLU A  76       2.494  12.727 -13.166  1.00  1.610          O  
ATOM   1178  H   GLU A  76       5.898  16.631  -9.249  1.00  1.420          H  
ATOM   1179  HA  GLU A  76       3.396  17.144 -10.814  1.00  1.370          H  
ATOM   1180 1HB  GLU A  76       4.821  15.587 -12.106  1.00  1.930          H  
ATOM   1181 2HB  GLU A  76       4.856  14.485 -10.744  1.00  1.930          H  
ATOM   1182 1HG  GLU A  76       2.486  14.096 -10.976  1.00  1.930          H  
ATOM   1183 2HG  GLU A  76       2.356  15.276 -12.247  1.00  1.930          H  
ATOM   1184  N   CYS A  77       1.934  16.230  -9.037  1.00  1.260          N  
ATOM   1185  CA  CYS A  77       1.075  15.882  -7.900  1.00  1.310          C  
ATOM   1186  C   CYS A  77       1.041  14.392  -7.592  1.00  1.160          C  
ATOM   1187  O   CYS A  77       0.824  13.995  -6.440  1.00  1.100          O  
ATOM   1188  CB  CYS A  77      -0.355  16.314  -8.194  1.00  1.810          C  
ATOM   1189  SG  CYS A  77      -1.098  15.411  -9.591  1.00  1.810          S  
ATOM   1190  H   CYS A  77       1.542  16.760  -9.806  1.00  1.510          H  
ATOM   1191  HA  CYS A  77       1.441  16.416  -7.022  1.00  1.570          H  
ATOM   1192 1HB  CYS A  77      -0.979  16.150  -7.314  1.00  2.180          H  
ATOM   1193 2HB  CYS A  77      -0.380  17.379  -8.424  1.00  2.180          H  
ATOM   1194  HG  CYS A  77      -1.094  14.206  -9.014  1.00  2.180          H  
ATOM   1195  N   ASN A  78       1.288  13.576  -8.609  1.00  1.170          N  
ATOM   1196  CA  ASN A  78       1.294  12.137  -8.472  1.00  1.220          C  
ATOM   1197  C   ASN A  78       2.550  11.682  -7.739  1.00  1.040          C  
ATOM   1198  O   ASN A  78       2.508  10.686  -7.012  1.00  1.150          O  
ATOM   1199  CB  ASN A  78       1.218  11.506  -9.839  1.00  1.690          C  
ATOM   1200  CG  ASN A  78      -0.127  11.690 -10.483  1.00  1.690          C  
ATOM   1201  OD1 ASN A  78      -1.189  11.447  -9.872  1.00  1.690          O  
ATOM   1202  ND2 ASN A  78      -0.114  12.143 -11.717  1.00  1.690          N  
ATOM   1203  H   ASN A  78       1.447  13.980  -9.523  1.00  1.400          H  
ATOM   1204  HA  ASN A  78       0.429  11.832  -7.880  1.00  1.460          H  
ATOM   1205 1HB  ASN A  78       1.987  11.915 -10.483  1.00  2.030          H  
ATOM   1206 2HB  ASN A  78       1.414  10.438  -9.747  1.00  2.030          H  
ATOM   1207 1HD2 ASN A  78      -0.974  12.302 -12.201  1.00  2.030          H  
ATOM   1208 2HD2 ASN A  78       0.773  12.345 -12.193  1.00  2.030          H  
ATOM   1209  N   GLN A  79       3.658  12.422  -7.909  1.00  0.870          N  
ATOM   1210  CA  GLN A  79       4.902  12.067  -7.256  1.00  0.890          C  
ATOM   1211  C   GLN A  79       4.796  12.519  -5.824  1.00  0.880          C  
ATOM   1212  O   GLN A  79       5.331  11.879  -4.943  1.00  1.060          O  
ATOM   1213  CB  GLN A  79       6.111  12.671  -7.978  1.00  1.240          C  
ATOM   1214  CG  GLN A  79       6.376  12.088  -9.398  1.00  1.240          C  
ATOM   1215  CD  GLN A  79       6.787  10.600  -9.377  1.00  1.240          C  
ATOM   1216  OE1 GLN A  79       5.983   9.719  -9.049  1.00  1.240          O  
ATOM   1217  NE2 GLN A  79       8.044  10.310  -9.722  1.00  1.240          N  
ATOM   1218  H   GLN A  79       3.649  13.267  -8.477  1.00  1.040          H  
ATOM   1219  HA  GLN A  79       5.001  10.986  -7.241  1.00  1.070          H  
ATOM   1220 1HB  GLN A  79       5.969  13.748  -8.082  1.00  1.490          H  
ATOM   1221 2HB  GLN A  79       7.012  12.517  -7.376  1.00  1.490          H  
ATOM   1222 1HG  GLN A  79       5.462  12.175  -9.987  1.00  1.490          H  
ATOM   1223 2HG  GLN A  79       7.170  12.656  -9.875  1.00  1.490          H  
ATOM   1224 1HE2 GLN A  79       8.356   9.361  -9.707  1.00  1.490          H  
ATOM   1225 2HE2 GLN A  79       8.704  11.036 -10.025  1.00  1.490          H  
ATOM   1226  N   GLY A  80       4.062  13.609  -5.592  1.00  0.780          N  
ATOM   1227  CA  GLY A  80       3.782  14.118  -4.249  1.00  0.850          C  
ATOM   1228  C   GLY A  80       2.977  13.089  -3.442  1.00  0.920          C  
ATOM   1229  O   GLY A  80       3.344  12.710  -2.317  1.00  1.030          O  
ATOM   1230  H   GLY A  80       3.717  14.119  -6.410  1.00  0.940          H  
ATOM   1231 1HA  GLY A  80       4.694  14.363  -3.727  1.00  1.020          H  
ATOM   1232 2HA  GLY A  80       3.208  15.040  -4.336  1.00  1.020          H  
ATOM   1233  N   THR A  81       1.882  12.642  -4.055  1.00  0.930          N  
ATOM   1234  CA  THR A  81       0.924  11.719  -3.476  1.00  1.020          C  
ATOM   1235  C   THR A  81       1.511  10.374  -3.062  1.00  0.980          C  
ATOM   1236  O   THR A  81       1.188   9.890  -1.971  1.00  1.100          O  
ATOM   1237  CB  THR A  81      -0.242  11.468  -4.455  1.00  1.390          C  
ATOM   1238  OG1 THR A  81      -0.904  12.710  -4.751  1.00  1.390          O  
ATOM   1239  CG2 THR A  81      -1.264  10.533  -3.800  1.00  1.390          C  
ATOM   1240  H   THR A  81       1.658  13.024  -4.975  1.00  1.120          H  
ATOM   1241  HA  THR A  81       0.511  12.185  -2.586  1.00  1.220          H  
ATOM   1242  HB  THR A  81       0.138  11.023  -5.377  1.00  1.670          H  
ATOM   1243  HG1 THR A  81      -0.330  13.259  -5.329  1.00  1.670          H  
ATOM   1244 1HG2 THR A  81      -2.089  10.366  -4.488  1.00  1.670          H  
ATOM   1245 2HG2 THR A  81      -0.818   9.601  -3.552  1.00  1.670          H  
ATOM   1246 3HG2 THR A  81      -1.639  10.997  -2.889  1.00  1.670          H  
ATOM   1247  N   VAL A  82       2.361   9.758  -3.891  1.00  0.860          N  
ATOM   1248  CA  VAL A  82       2.834   8.440  -3.502  1.00  0.890          C  
ATOM   1249  C   VAL A  82       3.612   8.424  -2.155  1.00  0.700          C  
ATOM   1250  O   VAL A  82       3.201   7.681  -1.269  1.00  0.640          O  
ATOM   1251  CB  VAL A  82       3.592   7.766  -4.687  1.00  1.230          C  
ATOM   1252  CG1 VAL A  82       4.276   6.502  -4.228  1.00  1.230          C  
ATOM   1253  CG2 VAL A  82       2.607   7.428  -5.776  1.00  1.230          C  
ATOM   1254  H   VAL A  82       2.594  10.170  -4.803  1.00  1.030          H  
ATOM   1255  HA  VAL A  82       1.955   7.832  -3.348  1.00  1.070          H  
ATOM   1256  HB  VAL A  82       4.311   8.438  -5.107  1.00  1.480          H  
ATOM   1257 1HG1 VAL A  82       4.783   6.034  -5.068  1.00  1.480          H  
ATOM   1258 2HG1 VAL A  82       4.999   6.755  -3.473  1.00  1.480          H  
ATOM   1259 3HG1 VAL A  82       3.536   5.808  -3.819  1.00  1.480          H  
ATOM   1260 1HG2 VAL A  82       3.126   6.965  -6.613  1.00  1.480          H  
ATOM   1261 2HG2 VAL A  82       1.882   6.751  -5.404  1.00  1.480          H  
ATOM   1262 3HG2 VAL A  82       2.109   8.331  -6.121  1.00  1.480          H  
ATOM   1263  N   PRO A  83       4.691   9.206  -1.908  1.00  0.670          N  
ATOM   1264  CA  PRO A  83       5.379   9.296  -0.625  1.00  0.560          C  
ATOM   1265  C   PRO A  83       4.423   9.544   0.528  1.00  0.620          C  
ATOM   1266  O   PRO A  83       4.586   8.970   1.604  1.00  0.650          O  
ATOM   1267  CB  PRO A  83       6.279  10.515  -0.838  1.00  0.840          C  
ATOM   1268  CG  PRO A  83       6.571  10.473  -2.274  1.00  0.840          C  
ATOM   1269  CD  PRO A  83       5.273  10.026  -2.903  1.00  0.840          C  
ATOM   1270  HA  PRO A  83       5.971   8.384  -0.457  1.00  0.670          H  
ATOM   1271 1HB  PRO A  83       5.735  11.433  -0.563  1.00  1.010          H  
ATOM   1272 2HB  PRO A  83       7.167  10.483  -0.210  1.00  1.010          H  
ATOM   1273 1HG  PRO A  83       6.882  11.474  -2.627  1.00  1.010          H  
ATOM   1274 2HG  PRO A  83       7.408   9.795  -2.472  1.00  1.010          H  
ATOM   1275 1HD  PRO A  83       4.638  10.859  -3.048  1.00  1.010          H  
ATOM   1276 2HD  PRO A  83       5.512   9.518  -3.803  1.00  1.010          H  
ATOM   1277  N   ILE A  84       3.370  10.337   0.299  1.00  0.730          N  
ATOM   1278  CA  ILE A  84       2.431  10.593   1.382  1.00  0.840          C  
ATOM   1279  C   ILE A  84       1.740   9.307   1.822  1.00  0.810          C  
ATOM   1280  O   ILE A  84       1.687   9.005   3.026  1.00  0.820          O  
ATOM   1281  CB  ILE A  84       1.376  11.643   0.962  1.00  1.130          C  
ATOM   1282  CG1 ILE A  84       2.081  13.011   0.789  1.00  1.130          C  
ATOM   1283  CG2 ILE A  84       0.227  11.713   2.008  1.00  1.130          C  
ATOM   1284  CD1 ILE A  84       1.254  14.071   0.076  1.00  1.130          C  
ATOM   1285  H   ILE A  84       3.268  10.843  -0.594  1.00  0.880          H  
ATOM   1286  HA  ILE A  84       2.984  10.986   2.229  1.00  1.010          H  
ATOM   1287  HB  ILE A  84       0.962  11.374  -0.001  1.00  1.360          H  
ATOM   1288 1HG1 ILE A  84       2.351  13.389   1.772  1.00  1.360          H  
ATOM   1289 2HG1 ILE A  84       2.994  12.861   0.215  1.00  1.360          H  
ATOM   1290 1HG2 ILE A  84      -0.508  12.447   1.704  1.00  1.360          H  
ATOM   1291 2HG2 ILE A  84      -0.271  10.749   2.097  1.00  1.360          H  
ATOM   1292 3HG2 ILE A  84       0.638  11.994   2.978  1.00  1.360          H  
ATOM   1293 1HD1 ILE A  84       1.839  14.985  -0.003  1.00  1.360          H  
ATOM   1294 2HD1 ILE A  84       1.002  13.723  -0.919  1.00  1.360          H  
ATOM   1295 3HD1 ILE A  84       0.345  14.279   0.624  1.00  1.360          H  
ATOM   1296  N   GLN A  85       1.182   8.568   0.865  1.00  0.800          N  
ATOM   1297  CA  GLN A  85       0.482   7.351   1.244  1.00  0.800          C  
ATOM   1298  C   GLN A  85       1.429   6.238   1.683  1.00  0.700          C  
ATOM   1299  O   GLN A  85       1.083   5.445   2.572  1.00  0.740          O  
ATOM   1300  CB  GLN A  85      -0.413   6.851   0.115  1.00  1.120          C  
ATOM   1301  CG  GLN A  85      -1.562   7.794  -0.256  1.00  1.120          C  
ATOM   1302  CD  GLN A  85      -2.414   8.194   0.931  1.00  1.120          C  
ATOM   1303  OE1 GLN A  85      -2.533   7.454   1.908  1.00  1.120          O  
ATOM   1304  NE2 GLN A  85      -3.020   9.376   0.853  1.00  1.120          N  
ATOM   1305  H   GLN A  85       1.244   8.887  -0.114  1.00  0.960          H  
ATOM   1306  HA  GLN A  85      -0.136   7.587   2.103  1.00  0.960          H  
ATOM   1307 1HB  GLN A  85       0.201   6.726  -0.765  1.00  1.340          H  
ATOM   1308 2HB  GLN A  85      -0.829   5.874   0.368  1.00  1.340          H  
ATOM   1309 1HG  GLN A  85      -1.145   8.696  -0.706  1.00  1.340          H  
ATOM   1310 2HG  GLN A  85      -2.210   7.282  -0.966  1.00  1.340          H  
ATOM   1311 1HE2 GLN A  85      -3.598   9.694   1.606  1.00  1.340          H  
ATOM   1312 2HE2 GLN A  85      -2.902   9.949   0.040  1.00  1.340          H  
ATOM   1313  N   LEU A  86       2.624   6.173   1.095  1.00  0.610          N  
ATOM   1314  CA  LEU A  86       3.539   5.118   1.479  1.00  0.570          C  
ATOM   1315  C   LEU A  86       3.965   5.309   2.928  1.00  0.560          C  
ATOM   1316  O   LEU A  86       4.014   4.350   3.697  1.00  0.580          O  
ATOM   1317  CB  LEU A  86       4.787   5.145   0.609  1.00  0.810          C  
ATOM   1318  CG  LEU A  86       4.630   4.830  -0.898  1.00  0.810          C  
ATOM   1319  CD1 LEU A  86       5.938   5.045  -1.510  1.00  0.810          C  
ATOM   1320  CD2 LEU A  86       4.140   3.467  -1.171  1.00  0.810          C  
ATOM   1321  H   LEU A  86       2.867   6.839   0.355  1.00  0.730          H  
ATOM   1322  HA  LEU A  86       3.037   4.162   1.394  1.00  0.680          H  
ATOM   1323 1HB  LEU A  86       5.201   6.155   0.670  1.00  0.980          H  
ATOM   1324 2HB  LEU A  86       5.517   4.475   1.031  1.00  0.980          H  
ATOM   1325  HG  LEU A  86       3.933   5.502  -1.328  1.00  0.980          H  
ATOM   1326 1HD1 LEU A  86       5.854   4.856  -2.548  1.00  0.980          H  
ATOM   1327 2HD1 LEU A  86       6.264   6.070  -1.345  1.00  0.980          H  
ATOM   1328 3HD1 LEU A  86       6.652   4.365  -1.070  1.00  0.980          H  
ATOM   1329 1HD2 LEU A  86       4.061   3.337  -2.242  1.00  0.980          H  
ATOM   1330 2HD2 LEU A  86       4.804   2.757  -0.788  1.00  0.980          H  
ATOM   1331 3HD2 LEU A  86       3.184   3.333  -0.731  1.00  0.980          H  
ATOM   1332  N   LEU A  87       4.241   6.560   3.327  1.00  0.630          N  
ATOM   1333  CA  LEU A  87       4.647   6.837   4.698  1.00  0.720          C  
ATOM   1334  C   LEU A  87       3.516   6.535   5.666  1.00  0.760          C  
ATOM   1335  O   LEU A  87       3.751   5.986   6.746  1.00  0.850          O  
ATOM   1336  CB  LEU A  87       5.131   8.284   4.822  1.00  0.970          C  
ATOM   1337  CG  LEU A  87       6.499   8.615   4.116  1.00  0.970          C  
ATOM   1338  CD1 LEU A  87       6.710  10.124   4.119  1.00  0.970          C  
ATOM   1339  CD2 LEU A  87       7.667   7.916   4.849  1.00  0.970          C  
ATOM   1340  H   LEU A  87       4.208   7.330   2.653  1.00  0.760          H  
ATOM   1341  HA  LEU A  87       5.465   6.174   4.944  1.00  0.860          H  
ATOM   1342 1HB  LEU A  87       4.370   8.930   4.374  1.00  1.170          H  
ATOM   1343 2HB  LEU A  87       5.220   8.536   5.875  1.00  1.170          H  
ATOM   1344  HG  LEU A  87       6.470   8.274   3.080  1.00  1.170          H  
ATOM   1345 1HD1 LEU A  87       7.649  10.358   3.618  1.00  1.170          H  
ATOM   1346 2HD1 LEU A  87       5.886  10.602   3.585  1.00  1.170          H  
ATOM   1347 3HD1 LEU A  87       6.742  10.489   5.142  1.00  1.170          H  
ATOM   1348 1HD2 LEU A  87       8.600   8.165   4.351  1.00  1.170          H  
ATOM   1349 2HD2 LEU A  87       7.707   8.259   5.883  1.00  1.170          H  
ATOM   1350 3HD2 LEU A  87       7.542   6.845   4.832  1.00  1.170          H  
ATOM   1351  N   PHE A  88       2.267   6.840   5.283  1.00  0.880          N  
ATOM   1352  CA  PHE A  88       1.146   6.517   6.154  1.00  0.990          C  
ATOM   1353  C   PHE A  88       1.149   5.040   6.491  1.00  0.880          C  
ATOM   1354  O   PHE A  88       1.106   4.669   7.671  1.00  1.060          O  
ATOM   1355  CB  PHE A  88      -0.190   6.883   5.498  1.00  1.340          C  
ATOM   1356  CG  PHE A  88      -1.402   6.372   6.249  1.00  1.340          C  
ATOM   1357  CD1 PHE A  88      -1.827   6.970   7.422  1.00  1.340          C  
ATOM   1358  CD2 PHE A  88      -2.130   5.277   5.760  1.00  1.340          C  
ATOM   1359  CE1 PHE A  88      -2.934   6.491   8.095  1.00  1.340          C  
ATOM   1360  CE2 PHE A  88      -3.238   4.807   6.437  1.00  1.340          C  
ATOM   1361  CZ  PHE A  88      -3.636   5.412   7.601  1.00  1.340          C  
ATOM   1362  H   PHE A  88       2.098   7.347   4.405  1.00  1.060          H  
ATOM   1363  HA  PHE A  88       1.253   7.082   7.079  1.00  1.190          H  
ATOM   1364 1HB  PHE A  88      -0.266   7.965   5.411  1.00  1.610          H  
ATOM   1365 2HB  PHE A  88      -0.223   6.482   4.490  1.00  1.610          H  
ATOM   1366  HD1 PHE A  88      -1.276   7.822   7.821  1.00  1.610          H  
ATOM   1367  HD2 PHE A  88      -1.815   4.794   4.832  1.00  1.610          H  
ATOM   1368  HE1 PHE A  88      -3.252   6.966   9.024  1.00  1.610          H  
ATOM   1369  HE2 PHE A  88      -3.808   3.957   6.060  1.00  1.610          H  
ATOM   1370  HZ  PHE A  88      -4.509   5.036   8.136  1.00  1.610          H  
ATOM   1371  N   CYS A  89       1.215   4.198   5.458  1.00  0.990          N  
ATOM   1372  CA  CYS A  89       1.211   2.766   5.676  1.00  1.320          C  
ATOM   1373  C   CYS A  89       2.416   2.266   6.418  1.00  1.340          C  
ATOM   1374  O   CYS A  89       2.301   1.346   7.233  1.00  1.590          O  
ATOM   1375  CB  CYS A  89       1.214   1.987   4.407  1.00  1.720          C  
ATOM   1376  SG  CYS A  89       1.113   0.229   4.723  1.00  1.720          S  
ATOM   1377  H   CYS A  89       1.261   4.578   4.504  1.00  1.190          H  
ATOM   1378  HA  CYS A  89       0.325   2.520   6.256  1.00  1.580          H  
ATOM   1379 1HB  CYS A  89       0.406   2.299   3.746  1.00  2.060          H  
ATOM   1380 2HB  CYS A  89       2.160   2.183   3.918  1.00  2.060          H  
ATOM   1381  HG  CYS A  89       1.822   0.281   5.878  1.00  2.060          H  
ATOM   1382  N   LEU A  90       3.590   2.781   6.062  1.00  1.690          N  
ATOM   1383  CA  LEU A  90       4.829   2.324   6.644  1.00  2.080          C  
ATOM   1384  C   LEU A  90       4.793   2.501   8.140  1.00  1.610          C  
ATOM   1385  O   LEU A  90       5.149   1.593   8.885  1.00  1.670          O  
ATOM   1386  CB  LEU A  90       6.004   3.136   6.063  1.00  2.760          C  
ATOM   1387  CG  LEU A  90       7.432   2.815   6.552  1.00  2.760          C  
ATOM   1388  CD1 LEU A  90       7.797   1.368   6.211  1.00  2.760          C  
ATOM   1389  CD2 LEU A  90       8.396   3.797   5.881  1.00  2.760          C  
ATOM   1390  H   LEU A  90       3.633   3.506   5.340  1.00  2.030          H  
ATOM   1391  HA  LEU A  90       4.945   1.269   6.410  1.00  2.500          H  
ATOM   1392 1HB  LEU A  90       5.990   3.057   4.989  1.00  3.310          H  
ATOM   1393 2HB  LEU A  90       5.819   4.179   6.308  1.00  3.310          H  
ATOM   1394  HG  LEU A  90       7.487   2.933   7.636  1.00  3.310          H  
ATOM   1395 1HD1 LEU A  90       8.801   1.160   6.560  1.00  3.310          H  
ATOM   1396 2HD1 LEU A  90       7.110   0.694   6.706  1.00  3.310          H  
ATOM   1397 3HD1 LEU A  90       7.748   1.215   5.138  1.00  3.310          H  
ATOM   1398 1HD2 LEU A  90       9.410   3.597   6.223  1.00  3.310          H  
ATOM   1399 2HD2 LEU A  90       8.347   3.680   4.793  1.00  3.310          H  
ATOM   1400 3HD2 LEU A  90       8.117   4.814   6.150  1.00  3.310          H  
ATOM   1401  N   LYS A  91       4.340   3.662   8.600  1.00  1.540          N  
ATOM   1402  CA  LYS A  91       4.285   3.887  10.029  1.00  1.860          C  
ATOM   1403  C   LYS A  91       3.212   3.026  10.711  1.00  2.010          C  
ATOM   1404  O   LYS A  91       3.497   2.342  11.707  1.00  2.400          O  
ATOM   1405  CB  LYS A  91       4.023   5.366  10.285  1.00  2.480          C  
ATOM   1406  CG  LYS A  91       5.197   6.273   9.921  1.00  2.480          C  
ATOM   1407  CD  LYS A  91       4.855   7.737  10.145  1.00  2.480          C  
ATOM   1408  CE  LYS A  91       6.014   8.649   9.753  1.00  2.480          C  
ATOM   1409  NZ  LYS A  91       5.675  10.090   9.950  1.00  2.480          N  
ATOM   1410  H   LYS A  91       4.069   4.403   7.943  1.00  1.850          H  
ATOM   1411  HA  LYS A  91       5.251   3.618  10.454  1.00  2.230          H  
ATOM   1412 1HB  LYS A  91       3.160   5.683   9.687  1.00  2.970          H  
ATOM   1413 2HB  LYS A  91       3.772   5.519  11.333  1.00  2.970          H  
ATOM   1414 1HG  LYS A  91       6.062   6.004  10.525  1.00  2.970          H  
ATOM   1415 2HG  LYS A  91       5.449   6.122   8.869  1.00  2.970          H  
ATOM   1416 1HD  LYS A  91       3.984   7.993   9.537  1.00  2.970          H  
ATOM   1417 2HD  LYS A  91       4.609   7.901  11.192  1.00  2.970          H  
ATOM   1418 1HE  LYS A  91       6.883   8.404  10.361  1.00  2.970          H  
ATOM   1419 2HE  LYS A  91       6.258   8.485   8.701  1.00  2.970          H  
ATOM   1420 1HZ  LYS A  91       6.462  10.664   9.681  1.00  2.970          H  
ATOM   1421 2HZ  LYS A  91       4.874  10.329   9.380  1.00  2.970          H  
ATOM   1422 3HZ  LYS A  91       5.457  10.257  10.922  1.00  2.970          H  
ATOM   1423  N   GLU A  92       1.995   2.994  10.147  1.00  2.210          N  
ATOM   1424  CA  GLU A  92       0.897   2.272  10.792  1.00  2.750          C  
ATOM   1425  C   GLU A  92       1.160   0.782  10.896  1.00  2.810          C  
ATOM   1426  O   GLU A  92       0.882   0.152  11.923  1.00  3.150          O  
ATOM   1427  CB  GLU A  92      -0.408   2.465   9.999  1.00  3.630          C  
ATOM   1428  CG  GLU A  92      -1.007   3.864  10.036  1.00  3.630          C  
ATOM   1429  CD  GLU A  92      -1.505   4.280  11.371  1.00  3.630          C  
ATOM   1430  OE1 GLU A  92      -2.317   3.591  11.936  1.00  3.630          O  
ATOM   1431  OE2 GLU A  92      -1.041   5.285  11.842  1.00  3.630          O  
ATOM   1432  H   GLU A  92       1.810   3.547   9.304  1.00  2.650          H  
ATOM   1433  HA  GLU A  92       0.768   2.672  11.799  1.00  3.300          H  
ATOM   1434 1HB  GLU A  92      -0.223   2.223   8.948  1.00  4.360          H  
ATOM   1435 2HB  GLU A  92      -1.160   1.767  10.364  1.00  4.360          H  
ATOM   1436 1HG  GLU A  92      -0.254   4.579   9.723  1.00  4.360          H  
ATOM   1437 2HG  GLU A  92      -1.818   3.904   9.320  1.00  4.360          H  
ATOM   1438  N   GLN A  93       1.774   0.211   9.868  1.00  2.860          N  
ATOM   1439  CA  GLN A  93       1.984  -1.214   9.874  1.00  3.460          C  
ATOM   1440  C   GLN A  93       3.297  -1.598  10.522  1.00  3.450          C  
ATOM   1441  O   GLN A  93       3.639  -2.775  10.575  1.00  4.060          O  
ATOM   1442  CB  GLN A  93       1.831  -1.773   8.464  1.00  4.600          C  
ATOM   1443  CG  GLN A  93       0.425  -1.529   7.893  1.00  4.600          C  
ATOM   1444  CD  GLN A  93      -0.661  -2.130   8.761  1.00  4.600          C  
ATOM   1445  OE1 GLN A  93      -0.676  -3.332   9.035  1.00  4.600          O  
ATOM   1446  NE2 GLN A  93      -1.573  -1.290   9.234  1.00  4.600          N  
ATOM   1447  H   GLN A  93       2.030   0.751   9.034  1.00  3.430          H  
ATOM   1448  HA  GLN A  93       1.199  -1.661  10.475  1.00  4.150          H  
ATOM   1449 1HB  GLN A  93       2.543  -1.285   7.803  1.00  5.520          H  
ATOM   1450 2HB  GLN A  93       2.037  -2.841   8.458  1.00  5.520          H  
ATOM   1451 1HG  GLN A  93       0.247  -0.454   7.810  1.00  5.520          H  
ATOM   1452 2HG  GLN A  93       0.359  -1.993   6.917  1.00  5.520          H  
ATOM   1453 1HE2 GLN A  93      -2.299  -1.629   9.837  1.00  5.520          H  
ATOM   1454 2HE2 GLN A  93      -1.533  -0.315   9.004  1.00  5.520          H  
ATOM   1455  N   ASN A  94       4.040  -0.615  11.034  1.00  3.080          N  
ATOM   1456  CA  ASN A  94       5.262  -0.919  11.744  1.00  3.630          C  
ATOM   1457  C   ASN A  94       4.788  -1.257  13.136  1.00  3.840          C  
ATOM   1458  O   ASN A  94       5.169  -2.262  13.735  1.00  4.530          O  
ATOM   1459  CB  ASN A  94       6.235   0.246  11.737  1.00  4.860          C  
ATOM   1460  CG  ASN A  94       7.565  -0.079  12.350  1.00  4.860          C  
ATOM   1461  OD1 ASN A  94       8.295  -0.969  11.893  1.00  4.860          O  
ATOM   1462  ND2 ASN A  94       7.897   0.636  13.392  1.00  4.860          N  
ATOM   1463  H   ASN A  94       3.725   0.357  10.991  1.00  3.700          H  
ATOM   1464  HA  ASN A  94       5.737  -1.797  11.321  1.00  4.360          H  
ATOM   1465 1HB  ASN A  94       6.405   0.557  10.713  1.00  5.830          H  
ATOM   1466 2HB  ASN A  94       5.795   1.094  12.263  1.00  5.830          H  
ATOM   1467 1HD2 ASN A  94       8.769   0.477  13.856  1.00  5.830          H  
ATOM   1468 2HD2 ASN A  94       7.272   1.341  13.717  1.00  5.830          H  
ATOM   1469  N   GLN A  95       3.872  -0.427  13.633  1.00  3.510          N  
ATOM   1470  CA  GLN A  95       3.312  -0.629  14.959  1.00  4.130          C  
ATOM   1471  C   GLN A  95       2.564  -1.957  15.021  1.00  4.460          C  
ATOM   1472  O   GLN A  95       2.685  -2.708  15.985  1.00  5.180          O  
ATOM   1473  CB  GLN A  95       2.375   0.514  15.321  1.00  5.530          C  
ATOM   1474  CG  GLN A  95       3.076   1.834  15.560  1.00  5.530          C  
ATOM   1475  CD  GLN A  95       2.112   2.941  15.908  1.00  5.530          C  
ATOM   1476  OE1 GLN A  95       0.894   2.747  15.871  1.00  5.530          O  
ATOM   1477  NE2 GLN A  95       2.643   4.111  16.246  1.00  5.530          N  
ATOM   1478  H   GLN A  95       3.611   0.396  13.079  1.00  4.210          H  
ATOM   1479  HA  GLN A  95       4.125  -0.661  15.683  1.00  4.960          H  
ATOM   1480 1HB  GLN A  95       1.660   0.661  14.507  1.00  6.640          H  
ATOM   1481 2HB  GLN A  95       1.814   0.251  16.195  1.00  6.640          H  
ATOM   1482 1HG  GLN A  95       3.773   1.712  16.388  1.00  6.640          H  
ATOM   1483 2HG  GLN A  95       3.612   2.118  14.653  1.00  6.640          H  
ATOM   1484 1HE2 GLN A  95       2.051   4.882  16.485  1.00  6.640          H  
ATOM   1485 2HE2 GLN A  95       3.637   4.224  16.259  1.00  6.640          H  
ATOM   1486  N   LYS A  96       1.901  -2.327  13.928  1.00  4.250          N  
ATOM   1487  CA  LYS A  96       1.126  -3.562  13.911  1.00  5.010          C  
ATOM   1488  C   LYS A  96       1.965  -4.846  13.796  1.00  5.930          C  
ATOM   1489  O   LYS A  96       1.404  -5.946  13.736  1.00  6.630          O  
ATOM   1490  CB  LYS A  96       0.045  -3.496  12.828  1.00  6.710          C  
ATOM   1491  CG  LYS A  96      -1.009  -2.356  13.058  1.00  6.710          C  
ATOM   1492  CD  LYS A  96      -1.908  -2.592  14.309  1.00  6.710          C  
ATOM   1493  CE  LYS A  96      -2.927  -1.466  14.512  1.00  6.710          C  
ATOM   1494  NZ  LYS A  96      -3.830  -1.723  15.707  1.00  6.710          N  
ATOM   1495  H   LYS A  96       1.842  -1.672  13.142  1.00  5.100          H  
ATOM   1496  HA  LYS A  96       0.619  -3.636  14.871  1.00  6.010          H  
ATOM   1497 1HB  LYS A  96       0.511  -3.351  11.857  1.00  8.050          H  
ATOM   1498 2HB  LYS A  96      -0.490  -4.441  12.789  1.00  8.050          H  
ATOM   1499 1HG  LYS A  96      -0.486  -1.419  13.205  1.00  8.050          H  
ATOM   1500 2HG  LYS A  96      -1.636  -2.261  12.171  1.00  8.050          H  
ATOM   1501 1HD  LYS A  96      -2.435  -3.529  14.217  1.00  8.050          H  
ATOM   1502 2HD  LYS A  96      -1.307  -2.626  15.217  1.00  8.050          H  
ATOM   1503 1HE  LYS A  96      -2.377  -0.540  14.685  1.00  8.050          H  
ATOM   1504 2HE  LYS A  96      -3.541  -1.352  13.617  1.00  8.050          H  
ATOM   1505 1HZ  LYS A  96      -4.464  -0.954  15.829  1.00  8.050          H  
ATOM   1506 2HZ  LYS A  96      -4.360  -2.566  15.576  1.00  8.050          H  
ATOM   1507 3HZ  LYS A  96      -3.271  -1.840  16.571  1.00  8.050          H  
ATOM   1508  N   LYS A  97       3.308  -4.736  13.825  1.00  6.170          N  
ATOM   1509  CA  LYS A  97       4.147  -5.932  13.872  1.00  7.250          C  
ATOM   1510  C   LYS A  97       4.288  -6.365  15.336  1.00  7.780          C  
ATOM   1511  O   LYS A  97       4.878  -7.404  15.638  1.00  8.480          O  
ATOM   1512  CB  LYS A  97       5.558  -5.710  13.305  1.00  9.720          C  
ATOM   1513  CG  LYS A  97       5.661  -5.420  11.811  1.00  9.720          C  
ATOM   1514  CD  LYS A  97       7.132  -5.495  11.313  1.00  9.720          C  
ATOM   1515  CE  LYS A  97       7.990  -4.347  11.864  1.00  9.720          C  
ATOM   1516  NZ  LYS A  97       9.367  -4.319  11.261  1.00  9.720          N  
ATOM   1517  H   LYS A  97       3.765  -3.816  13.835  1.00  7.400          H  
ATOM   1518  HA  LYS A  97       3.661  -6.733  13.319  1.00  8.700          H  
ATOM   1519 1HB  LYS A  97       5.997  -4.863  13.835  1.00 11.660          H  
ATOM   1520 2HB  LYS A  97       6.171  -6.583  13.520  1.00 11.660          H  
ATOM   1521 1HG  LYS A  97       5.072  -6.152  11.271  1.00 11.660          H  
ATOM   1522 2HG  LYS A  97       5.257  -4.430  11.605  1.00 11.660          H  
ATOM   1523 1HD  LYS A  97       7.571  -6.448  11.612  1.00 11.660          H  
ATOM   1524 2HD  LYS A  97       7.145  -5.438  10.226  1.00 11.660          H  
ATOM   1525 1HE  LYS A  97       7.492  -3.409  11.655  1.00 11.660          H  
ATOM   1526 2HE  LYS A  97       8.093  -4.460  12.939  1.00 11.660          H  
ATOM   1527 1HZ  LYS A  97       9.896  -3.552  11.660  1.00 11.660          H  
ATOM   1528 2HZ  LYS A  97       9.838  -5.185  11.464  1.00 11.660          H  
ATOM   1529 3HZ  LYS A  97       9.314  -4.194  10.259  1.00 11.660          H  
ATOM   1530  N   ILE A  98       3.750  -5.551  16.245  1.00  7.660          N  
ATOM   1531  CA  ILE A  98       3.793  -5.781  17.674  1.00  8.420          C  
ATOM   1532  C   ILE A  98       2.462  -6.368  18.116  1.00  9.150          C  
ATOM   1533  O   ILE A  98       1.396  -5.803  17.834  1.00  9.970          O  
ATOM   1534  CB  ILE A  98       4.073  -4.459  18.409  1.00 11.480          C  
ATOM   1535  CG1 ILE A  98       5.444  -3.905  17.958  1.00 11.480          C  
ATOM   1536  CG2 ILE A  98       3.985  -4.662  19.936  1.00 11.480          C  
ATOM   1537  CD1 ILE A  98       5.693  -2.466  18.354  1.00 11.480          C  
ATOM   1538  H   ILE A  98       3.285  -4.696  15.928  1.00  9.190          H  
ATOM   1539  HA  ILE A  98       4.583  -6.496  17.900  1.00 10.100          H  
ATOM   1540  HB  ILE A  98       3.349  -3.736  18.101  1.00 13.780          H  
ATOM   1541 1HG1 ILE A  98       6.231  -4.525  18.377  1.00 13.780          H  
ATOM   1542 2HG1 ILE A  98       5.504  -3.957  16.869  1.00 13.780          H  
ATOM   1543 1HG2 ILE A  98       4.162  -3.727  20.449  1.00 13.780          H  
ATOM   1544 2HG2 ILE A  98       2.991  -5.023  20.212  1.00 13.780          H  
ATOM   1545 3HG2 ILE A  98       4.732  -5.390  20.249  1.00 13.780          H  
ATOM   1546 1HD1 ILE A  98       6.670  -2.156  17.984  1.00 13.780          H  
ATOM   1547 2HD1 ILE A  98       4.918  -1.834  17.905  1.00 13.780          H  
ATOM   1548 3HD1 ILE A  98       5.671  -2.354  19.430  1.00 13.780          H  
ATOM   1549  N   ASN A  99       2.513  -7.511  18.793  1.00  9.020          N  
ATOM   1550  CA  ASN A  99       1.286  -8.177  19.191  1.00  9.880          C  
ATOM   1551  C   ASN A  99       0.355  -7.281  19.984  1.00 10.170          C  
ATOM   1552  O   ASN A  99       0.722  -6.722  21.020  1.00 10.500          O  
ATOM   1553  CB  ASN A  99       1.602  -9.437  19.967  1.00 13.490          C  
ATOM   1554  CG  ASN A  99       2.115 -10.514  19.076  1.00 13.490          C  
ATOM   1555  OD1 ASN A  99       1.696 -10.585  17.917  1.00 13.490          O  
ATOM   1556  ND2 ASN A  99       2.998 -11.337  19.571  1.00 13.490          N  
ATOM   1557  H   ASN A  99       3.413  -7.923  18.995  1.00 10.820          H  
ATOM   1558  HA  ASN A  99       0.750  -8.461  18.285  1.00 11.860          H  
ATOM   1559 1HB  ASN A  99       2.347  -9.218  20.731  1.00 16.190          H  
ATOM   1560 2HB  ASN A  99       0.702  -9.788  20.472  1.00 16.190          H  
ATOM   1561 1HD2 ASN A  99       3.367 -12.075  19.003  1.00 16.190          H  
ATOM   1562 2HD2 ASN A  99       3.305 -11.235  20.518  1.00 16.190          H  
ATOM   1563  N   SER A 100      -0.869  -7.205  19.463  1.00 10.210          N  
ATOM   1564  CA  SER A 100      -2.005  -6.434  19.968  1.00 10.650          C  
ATOM   1565  C   SER A 100      -1.741  -4.937  20.164  1.00 10.500          C  
ATOM   1566  O   SER A 100      -2.339  -4.318  21.050  1.00 10.900          O  
ATOM   1567  CB  SER A 100      -2.501  -7.042  21.269  1.00 14.730          C  
ATOM   1568  OG  SER A 100      -2.934  -8.369  21.076  1.00 14.730          O  
ATOM   1569  H   SER A 100      -1.008  -7.728  18.613  1.00 12.250          H  
ATOM   1570  HA  SER A 100      -2.808  -6.524  19.236  1.00 12.780          H  
ATOM   1571 1HB  SER A 100      -1.703  -7.019  22.010  1.00 17.680          H  
ATOM   1572 2HB  SER A 100      -3.323  -6.445  21.658  1.00 17.680          H  
ATOM   1573  HG  SER A 100      -3.226  -8.676  21.937  1.00 17.680          H  
ATOM   1574  N   HIS A 101      -0.897  -4.342  19.318  1.00 10.120          N  
ATOM   1575  CA  HIS A 101      -0.627  -2.912  19.395  1.00 10.160          C  
ATOM   1576  C   HIS A 101      -1.773  -2.114  18.756  1.00 10.980          C  
ATOM   1577  O   HIS A 101      -1.825  -0.888  18.868  1.00 11.360          O  
ATOM   1578  OXT HIS A 101      -2.440  -2.651  17.868  1.00 15.240          O  
ATOM   1579  CB  HIS A 101       0.687  -2.594  18.692  1.00 13.690          C  
ATOM   1580  CG  HIS A 101       1.242  -1.235  18.963  1.00 13.690          C  
ATOM   1581  ND1 HIS A 101       0.599  -0.082  18.594  1.00 13.690          N  
ATOM   1582  CD2 HIS A 101       2.397  -0.857  19.547  1.00 13.690          C  
ATOM   1583  CE1 HIS A 101       1.334   0.957  18.948  1.00 13.690          C  
ATOM   1584  NE2 HIS A 101       2.435   0.512  19.527  1.00 13.690          N  
ATOM   1585  H   HIS A 101      -0.386  -4.889  18.616  1.00 12.140          H  
ATOM   1586  HA  HIS A 101      -0.538  -2.609  20.438  1.00 12.190          H  
ATOM   1587 1HB  HIS A 101       1.409  -3.316  19.019  1.00 16.430          H  
ATOM   1588 2HB  HIS A 101       0.570  -2.720  17.616  1.00 16.430          H  
ATOM   1589  HD1 HIS A 101      -0.418  -0.032  18.516  1.00 16.430          H  
ATOM   1590  HD2 HIS A 101       3.219  -1.420  19.982  1.00 16.430          H  
ATOM   1591  HE1 HIS A 101       0.990   1.970  18.738  1.00 16.430          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 -579.139 55.8342 488.098 -33.8327 13.8456 24.1609 231.094 -250.625 -0.92132 -6.26804 -205.863 -25.0467 -91.3637 -2.0796 -7.02636 -6.05013 0 0.24965 4.24144 46.887 90.7676 -8.73801 19.4489 -19.5852 16.03 54.3895 -191.493
SER:NtermProteinFull_1 -3.26038 0.22754 4.49931 -0.03517 0.02256 0.03033 2.46576 -1.93236 -0.02715 -0.11407 -2.87208 -1.04293 0 0 -1.01411 0 0 -0.0035 0.01827 0.53886 0 0 0.6041 -0.77834 0 0.20119 -2.4722
SER_2 -2.44181 0.34441 2.30856 -0.03175 0.00087 0.05402 0.4871 -1.08313 -0.01726 -0.15214 0.25961 -0.99113 0 0 0 0 0 0.0332 0.01988 0.17034 0 -0.34837 0.65686 -0.77834 -0.3032 0.33462 -1.47767
THR_3 -3.606 0.26741 2.828 -0.18757 0.11921 0.06723 1.04988 -1.53108 -0.00628 -0.08272 -0.05212 -0.14541 0 0 0 0 0 0.17311 0.00012 0.13414 0 0.03885 2.38974 -1.0874 0.11173 0.29878 0.77961
TRP_4 -5.6009 0.14687 3.60638 -1.14194 0.27604 0.48997 1.36464 -2.05522 -0.00474 -0.06381 -0.30571 -0.32752 0 0 0 0 0 0.06065 0.02817 0 1.52308 -0.00257 0 1.6906 0.40888 0.78878 0.88164
GLY_5 -5.03181 0.90893 4.5762 -6e-05 0 0 2.42504 -2.63364 -0 -0 -1.84072 -0.39037 0 0 0 0 0 0.19485 0 0 0 -0.22115 0 0.83697 5.71044 1.22384 5.75852
PRO_6 -7.40167 0.82283 4.36525 -0.06741 2e-05 0.04239 1.81879 -2.02112 -0 -0 -1.26929 0.60538 0 0 0 0 0 -0.05112 0.03954 0.17349 0 -0.33047 0 -2.4119 5.80503 1.02481 1.14454
ASP_7 -5.74268 0.56043 8.22523 -0.21603 0.00035 0.70368 3.7437 -3.55227 -0.01819 -0.10386 -5.72187 -0.23788 0 0 0 -0.47704 0 0.0209 0.00088 0 2.80909 0.20746 0 -2.3716 0.504 0.55886 -1.10686
ALA_8 -6.11912 0.41441 3.84869 -0.02236 0 0 2.41357 -2.62297 -0 -0 -2.18015 -0.35024 0 0 0 0 0 -0.06199 0 0 0 -0.32843 0 1.8394 0.13122 0.29043 -2.74755
TRP_9 -14.0885 1.87839 4.36388 -0.86499 0.42818 0.56525 3.49679 -3.75712 -0 -0 -2.70115 -0.47535 0 0 0 0 0 0.13558 0.43881 0 2.79783 0.01321 0 1.6906 -0.3409 0.74397 -5.67549
LYS_10 -5.01383 0.57068 5.16537 -0.42389 0.07038 0.23962 2.89605 -2.64521 -0 -0 -2.45542 -0.15938 0 0 0 0 0 -0.02207 0.00071 2.02247 0 0.03975 0 -1.5107 -0.19242 0.71001 -0.7079
LYS_11 -6.82413 0.48841 8.15692 -0.34628 0.03816 0.18735 3.71001 -3.48413 -0.01345 -0.04005 -6.30883 0.32372 0 0 0 -0.47704 0 0.10403 0.09782 2.3379 0 -0.02157 0 -1.5107 -0.37042 0.38033 -3.57195
ILE_12 -10.4448 1.7671 3.6955 -0.53123 0.70069 0.10965 2.66457 -2.92154 -0 -0 -2.10877 -0.09837 0 0 0 0 0 -0.05218 0.04099 0.56009 0 -0.47313 0 0.73287 -0.2218 0.8327 -5.74763
VAL_13 -6.93948 0.72801 3.5227 -0.2626 0.11923 0.04259 2.53769 -2.64987 -0 -0 -1.6175 0.29712 0 0 0 0 0 0.10527 0.00055 0.83708 0 0.13208 0 1.9342 -0.14571 0.91346 -0.44519
VAL_14 -4.58096 0.71116 3.99881 -0.30638 0.18376 0.06918 2.2865 -2.25791 -0.03084 -0.16455 -1.77302 -0.12969 0 0 0 0 0 -0.04979 0.00135 0.08006 0 -0.36158 0 1.9342 -0.17925 0.6178 0.04884
CYS_15 -7.36527 1.34495 3.57294 -0.07925 0.00012 0.04128 1.92256 -2.03004 -0.0123 -0.1364 -1.17265 -0.08402 0 0 0 0 0 -0.03273 0.05426 0.49464 0 0.28641 0 3.6196 -0.19239 0.63461 0.86631
ILE_16 -8.36157 0.855 1.88912 -0.52075 0.97611 0.1218 1.74068 -2.19073 -0 -0 -0.63581 -0.78973 0 0 0 0 0 -0.05073 0.06957 1.99098 0 0.6269 0 0.73287 -0.16165 0.9696 -2.73835
ILE_17 -3.11758 0.37608 2.73534 -0.58083 0.29681 0.17358 1.52757 -1.55995 -0 -0 -1.08349 0.16375 0 0 0 0 0 -0.0596 0.07416 1.63192 0 -0.08141 0 0.73287 -0.05167 0.90196 2.0795
SER_18 -2.91306 0.44167 2.84886 -0.02909 0.00123 0.02431 0.70073 -1.41549 -0.03585 -0.23632 -0.10023 -0.23248 0 0 0 -0.38158 0 -0.05039 0.00414 0.43159 0 0.0553 0.60007 -0.77834 -0.30763 0.60008 -0.77249
ASP_19 -3.33227 0.39069 4.40273 -0.17938 0.02717 0.57607 1.71957 -1.85784 -0 -0 -1.41901 -1.0047 0 0 -0.55188 0 0 -0.01423 0.45458 0 2.06676 -0.72588 0 -2.3716 -0.12737 0.54456 -1.40204
GLY_20 -2.82365 0.37337 3.9886 -0.00031 0 0 1.63212 -1.77956 -0.00414 -0.04327 -1.08195 -0.15048 0 0 0 0 0 -0.07811 0 0 0 -0.95174 0 0.83697 0.19093 0.65362 0.7624
ARG_21 -2.01028 0.21321 2.57747 -0.5629 0.09555 0.37347 0.33083 -1.05824 -0 -0 -0.37104 0.26189 0 0 0 0 0 -0.03469 0.0085 1.76557 0 0.22513 0 -1.2888 0.60291 0.70043 1.829
SER_22 -1.8364 0.1795 2.40022 -0.02963 0.0242 0.03006 0.6644 -1.06563 -0 -0 -0.51488 0.00532 0 0 0 0 0 -0.07431 0.00262 0.07152 0 0.11304 0.60005 -0.77834 0.62009 0.37804 0.78987
LYS_23 -6.3708 0.57679 8.52644 -0.55212 0.23394 0.38131 3.12722 -3.30105 -0.04494 -0.24169 -4.0146 0.02871 0 0 0 0 0 -0.03235 0.03317 1.75966 0 -0.17514 0 -1.5107 0.02874 0.92032 -0.62708
ILE_24 -6.19918 0.98212 2.93815 -0.49391 0.56203 0.12215 1.44986 -2.07451 -0.00414 -0.04327 -1.19325 0.04862 0 0 -0.55188 0 0 0.19135 0.01492 0.28499 0 -0.15405 0 0.73287 4e-05 1.70065 -1.68644
ASN_25 -5.58801 0.45061 5.94541 -0.22042 0.00661 0.32016 3.42577 -2.87788 -0 -0 -3.45359 -0.44287 0 0 -1.19322 0 0 -0.02994 0.01094 0 2.94209 0.34289 0 -0.93687 -0.01414 1.00685 -0.3056
GLU_26 -3.62883 0.21005 3.92337 -0.45256 0.19795 1.40818 1.76192 -1.94689 -0.02216 -0.14497 -1.29191 -2.99252 0 0 0 0 0 0.03604 0.00406 0 3.80005 -0.31017 0 -2.7348 -0.35132 0.21346 -2.32106
ARG_27 -6.39393 0.45593 4.84759 -0.61316 0.11642 0.33215 2.25705 -2.49493 -0.02216 -0.14497 -1.62113 0.39144 0 0 -1.19322 0 0 -0.06457 0.05215 2.56306 0 -0.16287 0 -1.2888 -0.54021 0.25342 -3.27073
SER_28 -7.02197 1.04272 5.38013 -0.02299 0 0.02143 2.91857 -3.0217 -0 -0 -1.83425 -0.22306 0 0 0 0 0 0.09402 0.0006 0.44093 0 0.33031 0.62503 -0.77834 -0.18092 0.39314 -1.83637
LEU_29 -5.43775 0.41047 4.51394 -0.47196 0.17674 0.10311 2.1752 -2.48366 -0 -0 -1.82665 0.20266 0 0 0 0 0 0.00035 0.01063 0.42811 0 -0.25769 0 0.18072 -0.04196 0.45196 -1.86577
ALA_30 -3.93255 0.17899 4.15411 -0.02126 0 0 2.30978 -2.34669 -0 -0 -1.99219 -0.34087 0 0 0 0 0 -0.01931 0 0 0 -0.15731 0 1.8394 -0.25534 0.40455 -0.17871
LEU_31 -9.88153 1.23246 3.69715 -0.70424 0.24244 0.26263 2.83775 -3.07302 -0.00393 -0.0247 -2.01688 0.15005 0 0 0 0 0 -0.0286 0.00532 0.83967 0 -0.2232 0 0.18072 -0.17317 0.4274 -6.25368
LEU_32 -6.83499 0.47779 4.57154 -0.63763 0.34518 0.24695 2.48593 -2.71182 -0 -0 -2.37955 -0.14121 0 0 0 0 0 -0.01842 0.1239 1.14897 0 -0.18792 0 0.18072 -0.00604 0.43584 -2.90075
SER_33 -3.56462 0.14868 4.5012 -0.02687 0 0.06259 1.94477 -2.19321 -0.00193 -0.01061 -2.0127 -0.60746 0 0 0 0 0 -0.01072 0.00284 0.64206 0 0.34611 0.60001 -0.77834 0.17969 0.2636 -0.51493
SER_34 -5.156 0.3965 6.1344 -0.02308 0 0.0219 3.29976 -2.87642 -0 -0 -3.42995 -0.31496 0 0 0 0 0 -0.02371 0.01163 0.48738 0 0.3123 0.60387 -0.77834 0.1695 0.23422 -0.93097
LEU_35 -9.70933 1.05819 4.81401 -0.51043 0.26782 0.12119 2.9336 -3.2445 -0.00958 -0.0682 -2.7515 0.23117 0 0 0 0 0 0.05233 0.00846 0.29625 0 -0.29784 0 0.18072 -0.15302 0.46549 -6.31517
GLY_36 -3.19405 0.22227 4.42554 -5e-05 0 0 1.91023 -2.13448 -0.00393 -0.0247 -1.44856 -0.41938 0 0 0 0 0 -0.10493 0 0 0 0.09784 0 0.83697 0.45819 0.39609 1.01704
CYS_37 -4.173 0.28762 4.19034 -0.07881 0 0.04027 2.0147 -2.09921 -0.00193 -0.01061 -2.48308 0.02282 0 0 0 0 0 -0.01201 0.05293 0.55868 0 0.32299 0 3.6196 0.50116 0.32377 3.07622
TYR_38 -11.2995 1.04255 5.61239 -0.81898 0.35192 0.36456 3.61848 -3.594 -0.01166 -0.08288 -2.11841 -0.42027 0 0 0 -0.39071 0 0.0154 0.02283 0 4.38921 -0.11119 0.09702 1.2797 -0.10636 0.55347 -1.60641
GLN_39 -6.46378 0.4479 5.73346 -0.38585 0.0793 0.231 2.18835 -2.74339 -0.01176 -0.08739 -2.02266 -0.43393 0 0 0 0 0 -0.00771 0.01496 0 3.21941 0.16505 0 -0.18838 0.1181 0.49311 0.34578
ASP_40 -2.59213 0.14104 3.62211 -0.11023 0.01293 0.33746 1.17866 -1.66101 -0.00958 -0.0682 -0.41863 -0.33414 0 0 0 0 0 -0.02221 0.01546 0 1.69121 0.14706 0 -2.3716 -0.08952 0.31827 -0.21306
GLY_41 -3.28196 0.13743 4.40464 -6e-05 0 0 2.18427 -2.13779 -0 -0 -2.31075 -0.39821 0 0 0 0 0 -0.05964 0 0 0 0.27069 0 0.83697 -0.13623 0.23581 -0.25483
PHE_42 -9.16249 1.04224 6.08378 -1.08384 0.11381 0.42847 2.97228 -3.46178 -0.01268 -0.08565 -2.47388 0.03158 0 0 0 0 0 0.03738 0.02884 0 1.84221 -0.48674 0 1.0402 0.08109 0.46686 -2.5983
ALA_43 -3.43232 0.30341 3.33653 -0.022 0 0 1.38194 -1.84436 -0.01177 -0.08755 -1.03302 -0.37693 0 0 0 0 0 -0.02815 0 0 0 -0.34097 0 1.8394 -0.2032 0.48056 -0.03844
LYS_44 -3.81433 0.22453 4.56706 -0.29822 0.02791 0.13091 1.8104 -2.18171 -0 -0 -1.37701 -0.03034 0 0 0 0 0 0.00134 0.00016 1.79856 0 0.0064 0 -1.5107 -0.37647 0.17715 -0.84437
ASP_45 -7.24699 0.29648 8.44563 -0.11039 0.01289 0.3397 3.42605 -3.76984 -0 -0 -3.27511 -0.27263 0 0 0 0 0 0.06413 0.0248 0 1.7352 0.09566 0 -2.3716 -0.31196 0.20045 -2.71755
GLU_46 -6.17498 0.40911 7.92073 -0.32238 0.04722 0.31529 3.22999 -3.40503 -0.03296 -0.15416 -5.11715 -0.53387 0 0 -1.01411 0 0 -0.02764 0.03015 0 4.11142 -0.11038 0 -2.7348 -0.25502 0.29263 -3.52593
ILE_47 -3.91146 0.23862 3.48817 -0.50088 0.3422 0.10332 1.51804 -1.83054 -0.01268 -0.08565 -0.68224 0.03259 0 0 0 0 0 -0.04511 0.04565 0.62852 0 -0.34817 0 0.73287 -0.08458 0.31589 -0.05543
ASN_48 -3.80587 0.18481 3.82264 -0.20101 0.04199 0.32028 1.13539 -1.81022 -0 -0 -0.83753 -0.48341 0 0 0 0 0 -0.06527 0.00443 0 2.08545 -0.57666 0 -0.93687 -0.38588 0.33648 -1.17128
GLU_49 -3.61681 0.31664 3.94132 -0.23659 0.0548 0.39462 1.94991 -1.92117 -0.02696 -0.15702 -1.1112 -0.50897 0 0 0 0 0 -0.06331 0.01546 0 2.75627 0.09975 0 -2.7348 -0.35492 0.62639 -0.57656
LYS_50 -5.27794 0.61554 5.76059 -0.31706 0.03434 0.16062 2.68487 -2.52335 -0 -0 -2.10353 -0.17694 0 0 0 0 0 0.07233 0.01331 1.80277 0 -0.12619 0 -1.5107 -0.24488 0.75702 -0.37921
LYS_51 -7.83404 0.63111 7.17903 -0.44833 0.12244 0.23476 2.69245 -3.25666 -0.0345 -0.19115 -2.12509 0.05097 0 0 0 0 0 -0.10187 0.27907 1.54754 0 -0.02982 0 -1.5107 -0.59211 0.57549 -2.81141
VAL_52 -4.79257 0.64612 4.17883 -0.30306 0.18989 0.06808 2.26041 -2.26618 -0 -0 -1.10181 -0.15733 0 0 0 0 0 -0.0277 0.00955 0.05341 0 -0.39752 0 1.9342 -0.2909 0.38107 0.3845
ALA_53 -4.21811 0.3171 3.75169 -0.02194 0 0 2.03667 -2.19839 -0.02696 -0.15702 -0.98496 -0.36767 0 0 0 0 0 -0.03207 0 0 0 -0.26006 0 1.8394 -0.20065 0.1953 -0.32766
MET_54 -7.78806 0.56741 5.56124 -0.57395 0.16854 0.15657 2.57546 -2.91652 -0.004 -0.02084 -2.36264 0.01315 0 0 0 0 0 0.04864 0.03036 1.1112 0 0.05124 0 0.60916 -0.22511 0.39174 -2.60641
HIS_D_55 -9.89124 0.73781 9.21543 -0.42769 0.17479 0.42117 3.79929 -4.46223 -0.02462 -0.14468 -3.4223 -0.48427 0 0 0 -0.39071 0 0.0168 0.05133 0 2.84162 0.11013 0 -0.45461 -0.11722 0.71199 -1.73919
VAL_56 -4.78164 0.29103 4.78195 -0.30526 0.19334 0.06828 2.55677 -2.51842 -0 -0 -3.00215 -0.04169 0 0 0 0 0 -0.03496 0.01101 0.0557 0 -0.25067 0 1.9342 -0.15045 0.5363 -0.65664
TYR_57 -5.12205 0.26193 4.73199 -0.61707 0.09403 0.32574 2.43471 -2.51125 -0.00344 -0.02597 -2.51746 -0.23001 0 0 0 0 0 -0.04417 0.11636 0 2.59697 0.06499 0 1.2797 -0.06157 0.28077 1.05421
GLU_58 -8.43562 0.48739 8.53538 -0.4013 0.25698 0.84843 3.91517 -3.96782 -0.00344 -0.02597 -3.78156 -0.66274 0 0 0 0 0 -0.014 0.04714 0 4.49378 -0.29092 0 -2.7348 -0.20092 0.46578 -1.46903
HIS_59 -10.0062 0.99265 8.10808 -0.44655 0.13791 0.42142 3.4794 -4.26027 -0.04112 -0.18346 -2.71249 -0.53444 0 0 0 0 0 -0.00609 0 0 3.02019 -0.0535 0 -0.45461 -0.20552 0.63206 -2.11259
THR_60 -4.75808 0.18568 5.69379 -0.20215 0.1239 0.07234 2.48266 -2.70662 -0.01296 -0.0618 -2.95522 -0.02467 0 0 0 0 0 -0.02475 0.0047 0.06617 0 0.02142 2.27496 -1.0874 0.02508 0.42686 -0.45609
THR_61 -6.6825 0.52327 5.11021 -0.20366 0.11758 0.07443 2.91541 -2.89562 -0 -0 -2.703 -0.08475 0 0 0 0 0 -0.02556 0.04687 0.07259 0 -0.02641 2.24934 -1.0874 0.13768 0.34305 -2.11848
MET_62 -11.8199 1.32021 5.56422 -0.43369 0.17199 0.1701 3.24516 -3.25747 -0 -0 -3.14684 0.22532 0 0 0 0 0 0.29386 0.11103 2.29312 0 -0.18421 0 0.60916 -0.0865 0.7502 -4.17428
ILE_63 -6.5574 0.43231 5.4176 -0.49651 0.33846 0.09879 2.70057 -2.91002 -0 -0 -2.38411 0.03509 0 0 0 0 0 -0.05337 0.09328 0.50165 0 -0.47812 0 0.73287 -0.11614 0.69088 -1.95419
ASN_64 -6.01536 0.20347 6.10209 -0.17749 0.02854 0.25624 2.42742 -3.00859 -0.01651 -0.186 -1.54498 -0.31078 0 0 0 0 0 -0.03014 0.00902 0 1.60093 0.40865 0 -0.93687 0.08043 0.33608 -0.77385
ILE_65 -10.0467 1.53257 4.82292 -0.53248 0.61814 0.10434 3.37494 -3.3888 -0.01159 -0.06307 -2.63363 -0.00317 0 0 0 0 0 -0.05634 0.12741 0.50555 0 -0.47002 0 0.73287 0.07303 0.61117 -4.70291
THR_66 -6.59913 0.46393 5.92369 -0.19752 0.08898 0.06927 2.88951 -3.0025 -0.02459 -0.26113 -3.08344 -0.00933 0 0 0 0 0 -0.01789 0.01777 0.07348 0 0.03549 2.26401 -1.0874 0.0923 0.60878 -1.75572
ASN_67 -3.82149 0.12627 4.14942 -0.18038 0.03411 0.27531 1.40554 -2.07673 -0.01201 -0.151 -1.05736 -0.3362 0 0 0 0 0 -0.03262 2e-05 0 1.48189 0.13134 0 -0.93687 0.01728 0.28744 -0.69601
ILE_68 -4.90434 0.31461 4.80845 -0.47945 0.33114 0.09044 2.58223 -2.44193 -0 -0 -2.37742 0.12587 0 0 0 0 0 0.04347 0.04216 0.53523 0 -0.50751 0 0.73287 0.07329 0.3047 -0.72618
SER_69 -5.21964 0.28042 5.49062 -0.02443 1e-05 0.02345 2.91358 -2.61412 -0.01383 -0.10644 -2.55971 -0.39751 0 0 0 0 0 -0.05004 0.00141 0.92081 0 0.11702 0.64239 -0.77834 -0.13263 0.34666 -1.16034
GLU_70 -4.55149 0.828 4.76058 -0.62608 0.17493 1.15652 2.31995 -2.38332 -0.02268 -0.18609 -1.8527 -0.75585 0 0 0 0 0 -0.0831 0.00239 0 3.69434 -0.28164 0 -2.7348 -0.47198 0.33812 -0.67489
SER_71 -2.50087 0.25622 3.42047 -0.03779 0.00079 0.04843 1.63338 -1.51983 -0 -0 -1.61565 -0.36294 0 0 0 0 0 -0.09535 2e-05 0.15452 0 -0.31231 1.75786 -0.77834 -0.51484 0.39288 -0.07335
GLU_72 -6.21566 0.5715 7.62045 -0.21756 0.05398 0.33921 3.92942 -3.23168 -0 -0 -5.87775 -0.57075 0 0 0 -0.7999 0 -0.02831 0.00276 0 3.35866 0.2718 0 -2.7348 -0.14372 0.4415 -3.23086
VAL_73 -5.71685 1.00124 3.60142 -0.27878 0.18032 0.04754 1.86474 -2.43771 -0 -0 -0.7189 0.34138 0 0 0 0 0 -0.04585 0.00417 0.64835 0 0.24642 0 1.9342 -0.00579 0.51234 1.17822
SER_74 -1.82822 0.2251 1.72338 -0.03206 0.00209 0.05509 0.22058 -0.91179 -0.0008 -0.01069 0.2128 -1.01772 0 0 0 0 0 -0.05025 0.00588 0.27129 0 -0.30998 0.62371 -0.77834 -0.50194 0.36329 -1.73859
LEU_75 -3.13679 0.23476 2.48337 -0.49575 0.2286 0.11889 1.05913 -1.22265 -0 -0 -0.54242 0.17111 0 0 0 0 0 -0.05453 0.06563 0.41759 0 -0.26811 0 0.18072 -0.2588 0.22939 -0.78985
GLU_76 -5.61122 0.46362 7.24788 -0.28769 0.05327 0.36985 3.78904 -2.92214 -0 -0 -3.94691 -0.27077 0 0 0 -0.97582 0 0.0295 0.01113 0 3.05588 -0.14208 0 -2.7348 0.22325 0.40687 -1.24115
CYS_77 -3.23668 0.15215 3.04386 -0.08218 1e-05 0.03915 1.40089 -1.46658 -0 -0 -2.10068 -0.07925 0 0 0 0 0 -0.08156 0.0001 0.55534 0 0.36046 0 3.6196 0.02958 0.35583 2.51004
ASN_78 -5.67886 0.65214 5.52949 -0.19054 0.01129 0.26977 2.23234 -2.49753 -0.00729 -0.06463 -1.67779 -0.36735 0 0 0 -1.35741 0 8e-05 0.02514 0 2.25315 0.12861 0 -0.93687 -0.07928 0.23741 -1.51812
GLN_79 -7.84529 0.95119 7.30782 -0.52521 0.25924 0.5433 2.80737 -3.17441 -0.05877 -0.34814 -2.18638 -0.50838 0 0 0 -0.7999 0 0.40874 0.06801 0 4.18072 -0.15099 0 -0.18838 -0.07123 0.47192 1.14124
GLY_80 -4.11048 0.52425 4.13063 -5e-05 0 0 1.66479 -2.14803 -0 -0 -1.24457 -0.40351 0 0 0 0 0 -0.03755 0 0 0 0.314 0 0.83697 0.43543 0.4886 0.45047
THR_81 -5.49454 0.32816 4.93181 -0.21375 0.20389 0.07815 2.63231 -2.4265 -0.00148 -0.0141 -3.25103 -0.03811 0 0 0 0 0 -0.00656 0.03398 0.09623 0 0.04189 2.25988 -1.0874 0.54302 0.51405 -0.87011
VAL_82 -7.94204 1.58811 4.03101 -0.30616 0.16352 0.06375 2.53945 -2.66619 -0.00248 -0.0178 -2.29219 0.0192 0 0 0 0 0 0.25446 0.0103 0.01897 0 -0.23823 0 1.9342 5.74911 1.89772 4.80471
PRO_83 -7.50899 1.55524 4.57486 -0.07364 6e-05 0.04579 2.136 -2.11257 -0.0143 -0.1488 -1.97429 0.68175 0 0 0 0 0 -0.12898 0.02294 0.16167 0 -0.17546 0 -2.4119 5.82797 1.96181 2.41915
ILE_84 -5.13305 0.38908 4.71188 -0.49517 0.33304 0.09782 2.09691 -2.40455 -0 -0 -1.61494 0.128 0 0 0 0 0 -0.05619 0.02366 0.44493 0 -0.44662 0 0.73287 0.21201 0.59181 -0.38851
GLN_85 -7.25585 0.44062 5.66752 -0.6573 0.31801 0.73411 2.39621 -2.6833 -0 -0 -2.38209 -0.45054 0 0 0 0 0 -0.02253 0.22158 0 2.9559 -0.19249 0 -0.18838 -0.01671 0.35273 -0.7625
LEU_86 -10.7523 1.72313 3.92822 -0.49589 0.16747 0.10648 3.01803 -2.99466 -0.00148 -0.0141 -2.75612 0.23701 0 0 0 0 0 0.01131 0.10507 0.42744 0 -0.26005 0 0.18072 -0.25354 0.64565 -6.97759
LEU_87 -5.66451 0.32269 5.10183 -0.47406 0.2396 0.11396 2.56831 -2.61165 -0.00907 -0.06612 -2.15017 0.20812 0 0 0 0 0 0.1384 0.06625 0.32092 0 -0.29305 0 0.18072 -0.27986 0.66644 -1.62123
PHE_88 -6.41248 0.37817 5.16291 -0.91021 0.04188 0.2944 2.5276 -2.66379 -0.00683 -0.06505 -1.86675 -0.0839 0 0 0 0 0 0.00255 0.17917 0 1.79639 -0.5353 0 1.0402 -0.07202 0.26752 -0.92554
CYS_89 -7.8294 1.01866 4.77925 -0.16892 0.0765 0.08188 2.42716 -2.63913 -0.00082 -0.01159 -2.38976 -1.32579 0 0 0 0 0 -0.02059 0.00363 1.04851 0 0.26806 0 3.6196 0.27495 0.58301 -0.20478
LEU_90 -7.55295 0.55713 4.62568 -0.67152 0.19045 0.23042 2.15646 -2.64667 -0 -0 -1.57677 0.10198 0 0 0 0 0 -0.00822 0.00351 0.8965 0 -0.20951 0 0.18072 0.14003 0.7002 -2.88257
LYS_91 -4.39395 0.20135 5.29912 -0.30636 0.03683 0.13942 2.31721 -2.38018 -0.004 -0.04788 -2.60975 0.00869 0 0 0 0 0 0.00177 0.01645 1.86912 0 0.00168 0 -1.5107 -0.05112 0.36033 -1.05198
GLU_92 -5.36065 0.35667 5.51723 -0.41939 0.03453 0.80341 2.42232 -2.48537 -0.02481 -0.26088 -1.5951 -0.4836 0 0 0 0 0 -0.03897 0.01944 0 3.43168 -0.29523 0 -2.7348 -0.31268 0.39771 -1.02848
GLN_93 -8.80365 0.44138 7.48204 -0.71781 0.13909 0.82698 2.44963 -3.57405 -0.00082 -0.01159 -1.29161 -0.65482 0 0 0 0 0 0.15244 0.04204 0 2.2813 -0.19469 0 -0.18838 -0.61359 0.44897 -1.78714
ASN_94 -5.06498 0.442 6.04152 -0.27982 0.00358 0.53701 2.51756 -2.75591 -0.004 -0.04788 -2.01987 -0.18569 0 0 0 0 0 0.06559 0.00392 0 2.7057 0.31412 0 -0.93687 -0.04094 0.63168 1.9267
GLN_95 -5.65037 0.44257 5.7002 -0.2651 0.03419 0.19334 2.42601 -2.68755 -0.01265 -0.16286 -1.44517 -0.46273 0 0 0 0 0 -0.06418 0.02096 0 2.83606 -0.23052 0 -0.18838 0.07896 0.63691 1.19969
LYS_96 -5.5967 0.47145 6.80853 -0.52466 0.23971 0.34111 2.67702 -2.74606 -0.02715 -0.11407 -3.5804 0.03126 0 0 -0.75398 0 0 0.28883 0.08827 1.73836 0 0.1327 0 -1.5107 -0.04163 0.6509 -1.42721
LYS_97 -4.86207 0.3653 4.94813 -0.46302 0.13113 0.24334 1.56386 -2.04545 -0.03676 -0.13997 -1.62782 -0.05682 0 0 0 0 0 -0.06066 0.04824 2.62959 0 -0.09241 0 -1.5107 -0.13158 0.64932 -0.44835
ILE_98 -4.79051 0.51692 3.93328 -0.47992 0.34088 0.10363 2.44494 -2.05834 -0 -0 -1.64356 0.08195 0 0 0 0 0 -0.02145 0.05591 0.48276 0 -0.70191 0 0.73287 -0.55857 0.42453 -1.1366
ASN_99 -1.57811 0.1559 1.75592 -0.18552 0.06365 0.26104 0.32262 -0.88206 -0.02802 -0.2007 0.03425 -0.41949 0 0 0 0 0 -0.10019 0.04764 0 2.49238 -0.10738 0 -0.93687 -0.26501 0.50194 0.93196
SER_100 -0.96165 0.03905 1.44881 -0.02982 0.03375 0.03033 0.35138 -0.63392 -0.01135 -0.08179 -0.03722 0.01336 0 0 0 0 0 -0.04337 0.00075 0.04822 0 0.22631 0.60001 -0.77834 0.16698 0.4793 0.86078
HIS_D:CtermProteinFull_101 -4.78076 0.38261 4.77345 -0.79128 0.24946 1.55552 1.76427 -2.08235 -0.00127 -0.01535 -3.82848 -2.1135 0 0 -0.75398 0 0 0 0.14147 0 1.92077 0 0 -0.45461 0.15193 0.46525 -3.41684
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512242 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 22.293
ATOM      1  N   SER A   1      18.299  -6.775   3.374  1.00  7.700          N  
ATOM      2  CA  SER A   1      17.032  -6.922   4.074  1.00  7.150          C  
ATOM      3  C   SER A   1      15.819  -6.685   3.177  1.00  6.510          C  
ATOM      4  O   SER A   1      15.310  -7.621   2.558  1.00  6.080          O  
ATOM      5  CB  SER A   1      16.987  -5.975   5.250  1.00 10.230          C  
ATOM      6  OG  SER A   1      17.013  -4.651   4.813  1.00 10.230          O  
ATOM      7 1H   SER A   1      19.022  -6.542   4.041  1.00  9.240          H  
ATOM      8 2H   SER A   1      18.535  -7.638   2.906  1.00  9.240          H  
ATOM      9 3H   SER A   1      18.214  -6.033   2.700  1.00  9.240          H  
ATOM     10  HA  SER A   1      16.972  -7.943   4.455  1.00  8.580          H  
ATOM     11 1HB  SER A   1      16.077  -6.154   5.826  1.00 12.280          H  
ATOM     12 2HB  SER A   1      17.835  -6.165   5.906  1.00 12.280          H  
ATOM     13  HG  SER A   1      17.025  -4.106   5.619  1.00 12.280          H  
ATOM     14  N   SER A   2      15.398  -5.419   3.073  1.00  6.640          N  
ATOM     15  CA  SER A   2      14.194  -4.955   2.355  1.00  6.230          C  
ATOM     16  C   SER A   2      14.128  -5.176   0.841  1.00  5.670          C  
ATOM     17  O   SER A   2      13.059  -5.036   0.245  1.00  5.740          O  
ATOM     18  CB  SER A   2      13.974  -3.482   2.639  1.00  8.890          C  
ATOM     19  OG  SER A   2      14.993  -2.698   2.084  1.00  8.890          O  
ATOM     20  H   SER A   2      15.916  -4.707   3.581  1.00  7.970          H  
ATOM     21  HA  SER A   2      13.352  -5.490   2.781  1.00  7.480          H  
ATOM     22 1HB  SER A   2      13.010  -3.175   2.234  1.00 10.660          H  
ATOM     23 2HB  SER A   2      13.937  -3.326   3.718  1.00 10.660          H  
ATOM     24  HG  SER A   2      14.755  -1.785   2.275  1.00 10.660          H  
ATOM     25  N   THR A   3      15.244  -5.504   0.215  1.00  5.340          N  
ATOM     26  CA  THR A   3      15.291  -5.746  -1.217  1.00  5.120          C  
ATOM     27  C   THR A   3      15.347  -7.247  -1.490  1.00  4.190          C  
ATOM     28  O   THR A   3      14.341  -7.868  -1.862  1.00  3.930          O  
ATOM     29  CB  THR A   3      16.521  -5.064  -1.846  1.00  7.260          C  
ATOM     30  OG1 THR A   3      17.730  -5.552  -1.208  1.00  7.260          O  
ATOM     31  CG2 THR A   3      16.418  -3.563  -1.635  1.00  7.260          C  
ATOM     32  H   THR A   3      16.094  -5.567   0.751  1.00  6.410          H  
ATOM     33  HA  THR A   3      14.387  -5.345  -1.675  1.00  6.140          H  
ATOM     34  HB  THR A   3      16.560  -5.289  -2.912  1.00  8.710          H  
ATOM     35  HG1 THR A   3      18.500  -5.254  -1.722  1.00  8.710          H  
ATOM     36 1HG2 THR A   3      17.284  -3.072  -2.075  1.00  8.710          H  
ATOM     37 2HG2 THR A   3      15.510  -3.196  -2.110  1.00  8.710          H  
ATOM     38 3HG2 THR A   3      16.381  -3.342  -0.569  1.00  8.710          H  
ATOM     39  N   TRP A   4      16.516  -7.831  -1.269  1.00  3.950          N  
ATOM     40  CA  TRP A   4      16.729  -9.253  -1.500  1.00  3.310          C  
ATOM     41  C   TRP A   4      15.777 -10.150  -0.728  1.00  2.380          C  
ATOM     42  O   TRP A   4      15.354 -11.176  -1.264  1.00  2.650          O  
ATOM     43  CB  TRP A   4      18.158  -9.685  -1.183  1.00  4.890          C  
ATOM     44  CG  TRP A   4      18.365 -11.156  -1.464  1.00  4.890          C  
ATOM     45  CD1 TRP A   4      18.719 -11.694  -2.660  1.00  4.890          C  
ATOM     46  CD2 TRP A   4      18.221 -12.280  -0.549  1.00  4.890          C  
ATOM     47  NE1 TRP A   4      18.798 -13.057  -2.561  1.00  4.890          N  
ATOM     48  CE2 TRP A   4      18.492 -13.431  -1.280  1.00  4.890          C  
ATOM     49  CE3 TRP A   4      17.880 -12.393   0.803  1.00  4.890          C  
ATOM     50  CZ2 TRP A   4      18.433 -14.689  -0.710  1.00  4.890          C  
ATOM     51  CZ3 TRP A   4      17.817 -13.649   1.372  1.00  4.890          C  
ATOM     52  CH2 TRP A   4      18.085 -14.770   0.634  1.00  4.890          C  
ATOM     53  H   TRP A   4      17.275  -7.231  -0.975  1.00  4.740          H  
ATOM     54  HA  TRP A   4      16.566  -9.440  -2.562  1.00  3.970          H  
ATOM     55 1HB  TRP A   4      18.860  -9.113  -1.786  1.00  5.870          H  
ATOM     56 2HB  TRP A   4      18.379  -9.495  -0.138  1.00  5.870          H  
ATOM     57  HD1 TRP A   4      18.906 -11.125  -3.570  1.00  5.870          H  
ATOM     58  HE1 TRP A   4      19.037 -13.687  -3.312  1.00  5.870          H  
ATOM     59  HE3 TRP A   4      17.665 -11.509   1.394  1.00  5.870          H  
ATOM     60  HZ2 TRP A   4      18.644 -15.593  -1.281  1.00  5.870          H  
ATOM     61  HZ3 TRP A   4      17.545 -13.725   2.422  1.00  5.870          H  
ATOM     62  HH2 TRP A   4      18.027 -15.746   1.113  1.00  5.870          H  
ATOM     63  N   GLY A   5      15.506  -9.853   0.554  1.00  1.840          N  
ATOM     64  CA  GLY A   5      14.665 -10.738   1.334  1.00  1.250          C  
ATOM     65  C   GLY A   5      13.318 -10.908   0.669  1.00  1.060          C  
ATOM     66  O   GLY A   5      13.010 -12.010   0.233  1.00  0.980          O  
ATOM     67  H   GLY A   5      15.832  -9.004   1.010  1.00  2.210          H  
ATOM     68 1HA  GLY A   5      15.144 -11.712   1.422  1.00  1.500          H  
ATOM     69 2HA  GLY A   5      14.556 -10.349   2.343  1.00  1.500          H  
ATOM     70  N   PRO A   6      12.492  -9.851   0.531  1.00  1.050          N  
ATOM     71  CA  PRO A   6      11.211  -9.868  -0.144  1.00  1.000          C  
ATOM     72  C   PRO A   6      11.268 -10.490  -1.522  1.00  1.050          C  
ATOM     73  O   PRO A   6      10.337 -11.203  -1.900  1.00  1.010          O  
ATOM     74  CB  PRO A   6      10.856  -8.391  -0.184  1.00  1.500          C  
ATOM     75  CG  PRO A   6      11.484  -7.861   1.040  1.00  1.500          C  
ATOM     76  CD  PRO A   6      12.808  -8.570   1.145  1.00  1.500          C  
ATOM     77  HA  PRO A   6      10.489 -10.403   0.473  1.00  1.200          H  
ATOM     78 1HB  PRO A   6      11.255  -7.928  -1.103  1.00  1.800          H  
ATOM     79 2HB  PRO A   6       9.770  -8.257  -0.190  1.00  1.800          H  
ATOM     80 1HG  PRO A   6      11.559  -6.774   0.996  1.00  1.800          H  
ATOM     81 2HG  PRO A   6      10.828  -8.099   1.873  1.00  1.800          H  
ATOM     82 1HD  PRO A   6      13.555  -8.032   0.575  1.00  1.800          H  
ATOM     83 2HD  PRO A   6      13.083  -8.675   2.195  1.00  1.800          H  
ATOM     84  N   ASP A   7      12.368 -10.294  -2.252  1.00  1.200          N  
ATOM     85  CA  ASP A   7      12.495 -10.900  -3.570  1.00  1.330          C  
ATOM     86  C   ASP A   7      12.503 -12.423  -3.414  1.00  1.250          C  
ATOM     87  O   ASP A   7      11.673 -13.133  -4.007  1.00  1.310          O  
ATOM     88  CB  ASP A   7      13.767 -10.427  -4.276  1.00  1.810          C  
ATOM     89  CG  ASP A   7      13.853 -10.891  -5.720  1.00  1.810          C  
ATOM     90  OD1 ASP A   7      13.120 -10.381  -6.541  1.00  1.810          O  
ATOM     91  OD2 ASP A   7      14.621 -11.793  -5.990  1.00  1.810          O  
ATOM     92  H   ASP A   7      13.114  -9.655  -1.943  1.00  1.440          H  
ATOM     93  HA  ASP A   7      11.633 -10.616  -4.172  1.00  1.600          H  
ATOM     94 1HB  ASP A   7      13.812  -9.337  -4.243  1.00  2.170          H  
ATOM     95 2HB  ASP A   7      14.638 -10.798  -3.739  1.00  2.170          H  
ATOM     96  N   ALA A   8      13.457 -12.928  -2.625  1.00  1.230          N  
ATOM     97  CA  ALA A   8      13.582 -14.354  -2.386  1.00  1.270          C  
ATOM     98  C   ALA A   8      12.321 -14.936  -1.749  1.00  1.090          C  
ATOM     99  O   ALA A   8      11.897 -16.039  -2.103  1.00  1.160          O  
ATOM    100  CB  ALA A   8      14.776 -14.614  -1.484  1.00  1.760          C  
ATOM    101  H   ALA A   8      14.113 -12.288  -2.160  1.00  1.480          H  
ATOM    102  HA  ALA A   8      13.738 -14.844  -3.347  1.00  1.520          H  
ATOM    103 1HB  ALA A   8      14.895 -15.682  -1.320  1.00  2.110          H  
ATOM    104 2HB  ALA A   8      15.670 -14.212  -1.956  1.00  2.110          H  
ATOM    105 3HB  ALA A   8      14.619 -14.112  -0.525  1.00  2.110          H  
ATOM    106  N   TRP A   9      11.707 -14.195  -0.826  1.00  0.910          N  
ATOM    107  CA  TRP A   9      10.532 -14.675  -0.125  1.00  0.800          C  
ATOM    108  C   TRP A   9       9.377 -14.835  -1.093  1.00  0.760          C  
ATOM    109  O   TRP A   9       8.664 -15.837  -1.021  1.00  0.740          O  
ATOM    110  CB  TRP A   9      10.195 -13.731   1.028  1.00  1.160          C  
ATOM    111  CG  TRP A   9      11.272 -13.711   2.116  1.00  1.160          C  
ATOM    112  CD1 TRP A   9      12.158 -14.709   2.422  1.00  1.160          C  
ATOM    113  CD2 TRP A   9      11.610 -12.608   2.997  1.00  1.160          C  
ATOM    114  NE1 TRP A   9      12.994 -14.307   3.429  1.00  1.160          N  
ATOM    115  CE2 TRP A   9      12.673 -13.023   3.787  1.00  1.160          C  
ATOM    116  CE3 TRP A   9      11.109 -11.328   3.165  1.00  1.160          C  
ATOM    117  CZ2 TRP A   9      13.241 -12.193   4.735  1.00  1.160          C  
ATOM    118  CZ3 TRP A   9      11.672 -10.495   4.101  1.00  1.160          C  
ATOM    119  CH2 TRP A   9      12.710 -10.913   4.870  1.00  1.160          C  
ATOM    120  H   TRP A   9      12.096 -13.287  -0.582  1.00  1.090          H  
ATOM    121  HA  TRP A   9      10.747 -15.656   0.285  1.00  0.960          H  
ATOM    122 1HB  TRP A   9      10.087 -12.728   0.641  1.00  1.400          H  
ATOM    123 2HB  TRP A   9       9.246 -14.022   1.483  1.00  1.400          H  
ATOM    124  HD1 TRP A   9      12.208 -15.681   1.943  1.00  1.400          H  
ATOM    125  HE1 TRP A   9      13.737 -14.858   3.837  1.00  1.400          H  
ATOM    126  HE3 TRP A   9      10.304 -10.994   2.577  1.00  1.400          H  
ATOM    127  HZ2 TRP A   9      14.074 -12.513   5.360  1.00  1.400          H  
ATOM    128  HZ3 TRP A   9      11.259  -9.498   4.212  1.00  1.400          H  
ATOM    129  HH2 TRP A   9      13.130 -10.233   5.608  1.00  1.400          H  
ATOM    130  N   LYS A  10       9.186 -13.879  -2.015  1.00  0.820          N  
ATOM    131  CA  LYS A  10       8.123 -14.016  -2.996  1.00  0.890          C  
ATOM    132  C   LYS A  10       8.379 -15.240  -3.864  1.00  0.960          C  
ATOM    133  O   LYS A  10       7.468 -16.024  -4.118  1.00  0.990          O  
ATOM    134  CB  LYS A  10       7.979 -12.774  -3.864  1.00  1.220          C  
ATOM    135  CG  LYS A  10       6.816 -12.850  -4.861  1.00  1.220          C  
ATOM    136  CD  LYS A  10       6.635 -11.536  -5.603  1.00  1.220          C  
ATOM    137  CE  LYS A  10       5.490 -11.621  -6.600  1.00  1.220          C  
ATOM    138  NZ  LYS A  10       5.292 -10.335  -7.329  1.00  1.220          N  
ATOM    139  H   LYS A  10       9.760 -13.030  -2.012  1.00  0.980          H  
ATOM    140  HA  LYS A  10       7.185 -14.164  -2.466  1.00  1.070          H  
ATOM    141 1HB  LYS A  10       7.822 -11.919  -3.231  1.00  1.460          H  
ATOM    142 2HB  LYS A  10       8.908 -12.604  -4.414  1.00  1.460          H  
ATOM    143 1HG  LYS A  10       7.012 -13.639  -5.589  1.00  1.460          H  
ATOM    144 2HG  LYS A  10       5.897 -13.095  -4.327  1.00  1.460          H  
ATOM    145 1HD  LYS A  10       6.422 -10.742  -4.880  1.00  1.460          H  
ATOM    146 2HD  LYS A  10       7.556 -11.288  -6.128  1.00  1.460          H  
ATOM    147 1HE  LYS A  10       5.704 -12.410  -7.321  1.00  1.460          H  
ATOM    148 2HE  LYS A  10       4.573 -11.870  -6.066  1.00  1.460          H  
ATOM    149 1HZ  LYS A  10       4.524 -10.429  -7.979  1.00  1.460          H  
ATOM    150 2HZ  LYS A  10       5.083  -9.601  -6.664  1.00  1.460          H  
ATOM    151 3HZ  LYS A  10       6.134 -10.100  -7.836  1.00  1.460          H  
ATOM    152  N   LYS A  11       9.628 -15.449  -4.302  1.00  1.040          N  
ATOM    153  CA  LYS A  11       9.912 -16.608  -5.144  1.00  1.170          C  
ATOM    154  C   LYS A  11       9.531 -17.909  -4.434  1.00  0.980          C  
ATOM    155  O   LYS A  11       8.968 -18.813  -5.067  1.00  0.960          O  
ATOM    156  CB  LYS A  11      11.385 -16.622  -5.553  1.00  1.590          C  
ATOM    157  CG  LYS A  11      11.752 -15.561  -6.594  1.00  1.590          C  
ATOM    158  CD  LYS A  11      13.242 -15.615  -6.963  1.00  1.590          C  
ATOM    159  CE  LYS A  11      13.562 -14.745  -8.193  1.00  1.590          C  
ATOM    160  NZ  LYS A  11      13.393 -13.280  -7.939  1.00  1.590          N  
ATOM    161  H   LYS A  11      10.367 -14.770  -4.080  1.00  1.250          H  
ATOM    162  HA  LYS A  11       9.304 -16.532  -6.044  1.00  1.400          H  
ATOM    163 1HB  LYS A  11      12.003 -16.450  -4.673  1.00  1.900          H  
ATOM    164 2HB  LYS A  11      11.644 -17.601  -5.951  1.00  1.900          H  
ATOM    165 1HG  LYS A  11      11.152 -15.715  -7.489  1.00  1.900          H  
ATOM    166 2HG  LYS A  11      11.518 -14.578  -6.184  1.00  1.900          H  
ATOM    167 1HD  LYS A  11      13.828 -15.243  -6.117  1.00  1.900          H  
ATOM    168 2HD  LYS A  11      13.537 -16.642  -7.165  1.00  1.900          H  
ATOM    169 1HE  LYS A  11      14.589 -14.932  -8.498  1.00  1.900          H  
ATOM    170 2HE  LYS A  11      12.895 -15.035  -9.001  1.00  1.900          H  
ATOM    171 1HZ  LYS A  11      13.607 -12.763  -8.771  1.00  1.900          H  
ATOM    172 2HZ  LYS A  11      12.448 -13.072  -7.665  1.00  1.900          H  
ATOM    173 3HZ  LYS A  11      14.012 -12.936  -7.199  1.00  1.900          H  
ATOM    174  N   ILE A  12       9.809 -17.984  -3.122  1.00  0.960          N  
ATOM    175  CA  ILE A  12       9.452 -19.143  -2.310  1.00  1.030          C  
ATOM    176  C   ILE A  12       7.931 -19.275  -2.252  1.00  0.960          C  
ATOM    177  O   ILE A  12       7.398 -20.373  -2.366  1.00  1.100          O  
ATOM    178  CB  ILE A  12      10.039 -19.063  -0.891  1.00  1.410          C  
ATOM    179  CG1 ILE A  12      11.587 -19.161  -0.963  1.00  1.410          C  
ATOM    180  CG2 ILE A  12       9.474 -20.238  -0.056  1.00  1.410          C  
ATOM    181  CD1 ILE A  12      12.306 -18.770   0.329  1.00  1.410          C  
ATOM    182  H   ILE A  12      10.340 -17.212  -2.701  1.00  1.150          H  
ATOM    183  HA  ILE A  12       9.849 -20.034  -2.791  1.00  1.240          H  
ATOM    184  HB  ILE A  12       9.784 -18.111  -0.427  1.00  1.700          H  
ATOM    185 1HG1 ILE A  12      11.860 -20.183  -1.214  1.00  1.700          H  
ATOM    186 2HG1 ILE A  12      11.939 -18.510  -1.758  1.00  1.700          H  
ATOM    187 1HG2 ILE A  12       9.887 -20.218   0.920  1.00  1.700          H  
ATOM    188 2HG2 ILE A  12       8.389 -20.176   0.022  1.00  1.700          H  
ATOM    189 3HG2 ILE A  12       9.747 -21.174  -0.531  1.00  1.700          H  
ATOM    190 1HD1 ILE A  12      13.380 -18.860   0.182  1.00  1.700          H  
ATOM    191 2HD1 ILE A  12      12.062 -17.740   0.576  1.00  1.700          H  
ATOM    192 3HD1 ILE A  12      12.005 -19.417   1.144  1.00  1.700          H  
ATOM    193  N   VAL A  13       7.223 -18.175  -2.028  1.00  0.880          N  
ATOM    194  CA  VAL A  13       5.770 -18.218  -2.000  1.00  1.070          C  
ATOM    195  C   VAL A  13       5.174 -18.692  -3.319  1.00  1.050          C  
ATOM    196  O   VAL A  13       4.317 -19.569  -3.323  1.00  1.120          O  
ATOM    197  CB  VAL A  13       5.214 -16.822  -1.661  1.00  1.420          C  
ATOM    198  CG1 VAL A  13       3.715 -16.739  -1.872  1.00  1.420          C  
ATOM    199  CG2 VAL A  13       5.533 -16.531  -0.218  1.00  1.420          C  
ATOM    200  H   VAL A  13       7.722 -17.294  -1.862  1.00  1.060          H  
ATOM    201  HA  VAL A  13       5.468 -18.913  -1.214  1.00  1.280          H  
ATOM    202  HB  VAL A  13       5.683 -16.087  -2.303  1.00  1.710          H  
ATOM    203 1HG1 VAL A  13       3.380 -15.741  -1.618  1.00  1.710          H  
ATOM    204 2HG1 VAL A  13       3.467 -16.934  -2.910  1.00  1.710          H  
ATOM    205 3HG1 VAL A  13       3.220 -17.443  -1.254  1.00  1.710          H  
ATOM    206 1HG2 VAL A  13       5.175 -15.542   0.037  1.00  1.710          H  
ATOM    207 2HG2 VAL A  13       5.060 -17.275   0.421  1.00  1.710          H  
ATOM    208 3HG2 VAL A  13       6.590 -16.570  -0.075  1.00  1.710          H  
ATOM    209  N   VAL A  14       5.632 -18.151  -4.443  1.00  1.120          N  
ATOM    210  CA  VAL A  14       5.070 -18.533  -5.730  1.00  1.440          C  
ATOM    211  C   VAL A  14       5.332 -20.002  -6.052  1.00  1.390          C  
ATOM    212  O   VAL A  14       4.417 -20.710  -6.507  1.00  1.540          O  
ATOM    213  CB  VAL A  14       5.633 -17.627  -6.851  1.00  1.890          C  
ATOM    214  CG1 VAL A  14       5.205 -18.141  -8.244  1.00  1.890          C  
ATOM    215  CG2 VAL A  14       5.128 -16.185  -6.637  1.00  1.890          C  
ATOM    216  H   VAL A  14       6.360 -17.436  -4.377  1.00  1.340          H  
ATOM    217  HA  VAL A  14       3.993 -18.383  -5.683  1.00  1.730          H  
ATOM    218  HB  VAL A  14       6.727 -17.642  -6.803  1.00  2.270          H  
ATOM    219 1HG1 VAL A  14       5.617 -17.488  -9.011  1.00  2.270          H  
ATOM    220 2HG1 VAL A  14       5.571 -19.153  -8.411  1.00  2.270          H  
ATOM    221 3HG1 VAL A  14       4.115 -18.138  -8.314  1.00  2.270          H  
ATOM    222 1HG2 VAL A  14       5.535 -15.535  -7.410  1.00  2.270          H  
ATOM    223 2HG2 VAL A  14       4.040 -16.173  -6.685  1.00  2.270          H  
ATOM    224 3HG2 VAL A  14       5.447 -15.827  -5.661  1.00  2.270          H  
ATOM    225  N   CYS A  15       6.576 -20.441  -5.869  1.00  1.380          N  
ATOM    226  CA  CYS A  15       6.955 -21.819  -6.124  1.00  1.680          C  
ATOM    227  C   CYS A  15       6.338 -22.696  -5.050  1.00  1.480          C  
ATOM    228  O   CYS A  15       5.810 -23.772  -5.336  1.00  1.690          O  
ATOM    229  CB  CYS A  15       8.468 -21.948  -6.038  1.00  2.230          C  
ATOM    230  SG  CYS A  15       9.343 -21.060  -7.334  1.00  2.230          S  
ATOM    231  H   CYS A  15       7.282 -19.795  -5.509  1.00  1.660          H  
ATOM    232  HA  CYS A  15       6.597 -22.124  -7.106  1.00  2.020          H  
ATOM    233 1HB  CYS A  15       8.806 -21.559  -5.071  1.00  2.680          H  
ATOM    234 2HB  CYS A  15       8.749 -22.998  -6.088  1.00  2.680          H  
ATOM    235  HG  CYS A  15       9.224 -19.857  -6.718  1.00  2.680          H  
ATOM    236  N   ILE A  16       6.433 -22.153  -3.824  1.00  1.250          N  
ATOM    237  CA  ILE A  16       5.800 -23.245  -3.068  1.00  1.390          C  
ATOM    238  C   ILE A  16       4.293 -23.403  -3.333  1.00  1.220          C  
ATOM    239  O   ILE A  16       3.799 -24.525  -3.355  1.00  1.380          O  
ATOM    240  CB  ILE A  16       6.107 -23.141  -1.555  1.00  1.890          C  
ATOM    241  CG1 ILE A  16       7.676 -23.284  -1.260  1.00  1.890          C  
ATOM    242  CG2 ILE A  16       5.361 -24.226  -0.803  1.00  1.890          C  
ATOM    243  CD1 ILE A  16       8.356 -24.592  -1.664  1.00  1.890          C  
ATOM    244  H   ILE A  16       6.437 -21.861  -2.850  1.00  1.500          H  
ATOM    245  HA  ILE A  16       6.261 -24.178  -3.369  1.00  1.670          H  
ATOM    246  HB  ILE A  16       5.805 -22.165  -1.190  1.00  2.270          H  
ATOM    247 1HG1 ILE A  16       8.198 -22.506  -1.785  1.00  2.270          H  
ATOM    248 2HG1 ILE A  16       7.824 -23.145  -0.186  1.00  2.270          H  
ATOM    249 1HG2 ILE A  16       5.587 -24.139   0.255  1.00  2.270          H  
ATOM    250 2HG2 ILE A  16       4.290 -24.135  -0.941  1.00  2.270          H  
ATOM    251 3HG2 ILE A  16       5.671 -25.200  -1.163  1.00  2.270          H  
ATOM    252 1HD1 ILE A  16       9.411 -24.527  -1.398  1.00  2.270          H  
ATOM    253 2HD1 ILE A  16       7.912 -25.433  -1.139  1.00  2.270          H  
ATOM    254 3HD1 ILE A  16       8.278 -24.754  -2.736  1.00  2.270          H  
ATOM    255  N   ILE A  17       3.534 -22.309  -3.498  1.00  1.120          N  
ATOM    256  CA  ILE A  17       2.097 -22.453  -3.746  1.00  1.370          C  
ATOM    257  C   ILE A  17       1.875 -23.326  -4.968  1.00  1.480          C  
ATOM    258  O   ILE A  17       0.995 -24.188  -4.960  1.00  1.900          O  
ATOM    259  CB  ILE A  17       1.374 -21.104  -3.972  1.00  1.820          C  
ATOM    260  CG1 ILE A  17       1.344 -20.305  -2.672  1.00  1.820          C  
ATOM    261  CG2 ILE A  17      -0.078 -21.358  -4.497  1.00  1.820          C  
ATOM    262  CD1 ILE A  17       0.944 -18.853  -2.832  1.00  1.820          C  
ATOM    263  H   ILE A  17       3.948 -21.371  -3.468  1.00  1.340          H  
ATOM    264  HA  ILE A  17       1.646 -22.941  -2.884  1.00  1.640          H  
ATOM    265  HB  ILE A  17       1.935 -20.515  -4.704  1.00  2.180          H  
ATOM    266 1HG1 ILE A  17       0.646 -20.784  -1.986  1.00  2.180          H  
ATOM    267 2HG1 ILE A  17       2.325 -20.335  -2.235  1.00  2.180          H  
ATOM    268 1HG2 ILE A  17      -0.584 -20.418  -4.665  1.00  2.180          H  
ATOM    269 2HG2 ILE A  17      -0.059 -21.902  -5.438  1.00  2.180          H  
ATOM    270 3HG2 ILE A  17      -0.633 -21.940  -3.757  1.00  2.180          H  
ATOM    271 1HD1 ILE A  17       0.963 -18.365  -1.862  1.00  2.180          H  
ATOM    272 2HD1 ILE A  17       1.652 -18.365  -3.499  1.00  2.180          H  
ATOM    273 3HD1 ILE A  17      -0.052 -18.770  -3.243  1.00  2.180          H  
ATOM    274  N   SER A  18       2.658 -23.125  -6.026  1.00  1.530          N  
ATOM    275  CA  SER A  18       2.514 -23.918  -7.237  1.00  1.980          C  
ATOM    276  C   SER A  18       2.633 -25.420  -6.927  1.00  2.120          C  
ATOM    277  O   SER A  18       1.929 -26.240  -7.526  1.00  2.260          O  
ATOM    278  CB  SER A  18       3.592 -23.511  -8.224  1.00  2.590          C  
ATOM    279  OG  SER A  18       3.422 -22.173  -8.633  1.00  2.590          O  
ATOM    280  H   SER A  18       3.359 -22.382  -6.013  1.00  1.840          H  
ATOM    281  HA  SER A  18       1.534 -23.723  -7.667  1.00  2.380          H  
ATOM    282 1HB  SER A  18       4.573 -23.633  -7.763  1.00  3.110          H  
ATOM    283 2HB  SER A  18       3.554 -24.168  -9.089  1.00  3.110          H  
ATOM    284  HG  SER A  18       3.700 -21.624  -7.866  1.00  3.110          H  
ATOM    285  N   ASP A  19       3.513 -25.764  -5.978  1.00  2.380          N  
ATOM    286  CA  ASP A  19       3.769 -27.124  -5.509  1.00  2.890          C  
ATOM    287  C   ASP A  19       3.180 -27.402  -4.109  1.00  2.750          C  
ATOM    288  O   ASP A  19       3.699 -28.263  -3.387  1.00  3.150          O  
ATOM    289  CB  ASP A  19       5.276 -27.394  -5.472  1.00  3.840          C  
ATOM    290  CG  ASP A  19       5.935 -27.452  -6.856  1.00  3.840          C  
ATOM    291  OD1 ASP A  19       5.373 -28.051  -7.752  1.00  3.840          O  
ATOM    292  OD2 ASP A  19       7.007 -26.901  -7.002  1.00  3.840          O  
ATOM    293  H   ASP A  19       4.088 -25.023  -5.559  1.00  2.860          H  
ATOM    294  HA  ASP A  19       3.307 -27.816  -6.212  1.00  3.470          H  
ATOM    295 1HB  ASP A  19       5.756 -26.597  -4.893  1.00  4.610          H  
ATOM    296 2HB  ASP A  19       5.467 -28.332  -4.957  1.00  4.610          H  
ATOM    297  N   GLY A  20       2.155 -26.649  -3.697  1.00  2.420          N  
ATOM    298  CA  GLY A  20       1.540 -26.787  -2.376  1.00  2.670          C  
ATOM    299  C   GLY A  20       0.341 -27.736  -2.362  1.00  2.330          C  
ATOM    300  O   GLY A  20       0.290 -28.722  -3.103  1.00  2.460          O  
ATOM    301  H   GLY A  20       1.779 -25.919  -4.310  1.00  2.900          H  
ATOM    302 1HA  GLY A  20       2.289 -27.140  -1.679  1.00  3.200          H  
ATOM    303 2HA  GLY A  20       1.229 -25.800  -2.025  1.00  3.200          H  
ATOM    304  N   ARG A  21      -0.664 -27.442  -1.518  1.00  2.230          N  
ATOM    305  CA  ARG A  21      -1.814 -28.351  -1.369  1.00  2.330          C  
ATOM    306  C   ARG A  21      -2.549 -28.583  -2.688  1.00  2.320          C  
ATOM    307  O   ARG A  21      -3.089 -29.659  -2.920  1.00  2.420          O  
ATOM    308  CB  ARG A  21      -2.807 -27.825  -0.338  1.00  3.220          C  
ATOM    309  CG  ARG A  21      -3.593 -26.560  -0.697  1.00  3.220          C  
ATOM    310  CD  ARG A  21      -4.372 -26.047   0.494  1.00  3.220          C  
ATOM    311  NE  ARG A  21      -5.473 -26.938   0.913  1.00  3.220          N  
ATOM    312  CZ  ARG A  21      -6.750 -26.901   0.422  1.00  3.220          C  
ATOM    313  NH1 ARG A  21      -7.085 -26.014  -0.501  1.00  3.220          N  
ATOM    314  NH2 ARG A  21      -7.679 -27.749   0.865  1.00  3.220          N  
ATOM    315  H   ARG A  21      -0.603 -26.589  -0.944  1.00  2.680          H  
ATOM    316  HA  ARG A  21      -1.443 -29.312  -1.009  1.00  2.800          H  
ATOM    317 1HB  ARG A  21      -3.547 -28.581  -0.177  1.00  3.870          H  
ATOM    318 2HB  ARG A  21      -2.303 -27.654   0.610  1.00  3.870          H  
ATOM    319 1HG  ARG A  21      -2.914 -25.778  -1.031  1.00  3.870          H  
ATOM    320 2HG  ARG A  21      -4.307 -26.789  -1.486  1.00  3.870          H  
ATOM    321 1HD  ARG A  21      -3.698 -25.960   1.332  1.00  3.870          H  
ATOM    322 2HD  ARG A  21      -4.776 -25.063   0.276  1.00  3.870          H  
ATOM    323  HE  ARG A  21      -5.243 -27.655   1.635  1.00  3.870          H  
ATOM    324 1HH1 ARG A  21      -6.403 -25.360  -0.853  1.00  3.870          H  
ATOM    325 2HH1 ARG A  21      -8.029 -25.990  -0.860  1.00  3.870          H  
ATOM    326 1HH2 ARG A  21      -7.465 -28.463   1.570  1.00  3.870          H  
ATOM    327 2HH2 ARG A  21      -8.612 -27.710   0.494  1.00  3.870          H  
ATOM    328  N   SER A  22      -2.467 -27.618  -3.601  1.00  2.460          N  
ATOM    329  CA  SER A  22      -3.101 -27.653  -4.913  1.00  2.860          C  
ATOM    330  C   SER A  22      -2.592 -28.790  -5.802  1.00  2.860          C  
ATOM    331  O   SER A  22      -3.206 -29.107  -6.824  1.00  3.180          O  
ATOM    332  CB  SER A  22      -2.859 -26.330  -5.602  1.00  3.840          C  
ATOM    333  OG  SER A  22      -1.494 -26.174  -5.867  1.00  3.840          O  
ATOM    334  H   SER A  22      -1.980 -26.759  -3.366  1.00  2.950          H  
ATOM    335  HA  SER A  22      -4.174 -27.789  -4.767  1.00  3.430          H  
ATOM    336 1HB  SER A  22      -3.423 -26.290  -6.532  1.00  4.610          H  
ATOM    337 2HB  SER A  22      -3.205 -25.518  -4.967  1.00  4.610          H  
ATOM    338  HG  SER A  22      -1.382 -25.298  -6.251  1.00  4.610          H  
ATOM    339  N   LYS A  23      -1.454 -29.392  -5.437  1.00  2.800          N  
ATOM    340  CA  LYS A  23      -0.868 -30.503  -6.175  1.00  3.070          C  
ATOM    341  C   LYS A  23      -1.638 -31.812  -5.941  1.00  2.800          C  
ATOM    342  O   LYS A  23      -1.443 -32.794  -6.665  1.00  2.930          O  
ATOM    343  CB  LYS A  23       0.612 -30.649  -5.798  1.00  4.190          C  
ATOM    344  CG  LYS A  23       1.363 -31.792  -6.493  1.00  4.190          C  
ATOM    345  CD  LYS A  23       2.906 -31.614  -6.414  1.00  4.190          C  
ATOM    346  CE  LYS A  23       3.474 -31.725  -4.982  1.00  4.190          C  
ATOM    347  NZ  LYS A  23       3.374 -33.113  -4.404  1.00  4.190          N  
ATOM    348  H   LYS A  23      -0.977 -29.076  -4.587  1.00  3.360          H  
ATOM    349  HA  LYS A  23      -0.928 -30.270  -7.237  1.00  3.680          H  
ATOM    350 1HB  LYS A  23       1.133 -29.709  -6.004  1.00  5.030          H  
ATOM    351 2HB  LYS A  23       0.669 -30.820  -4.720  1.00  5.030          H  
ATOM    352 1HG  LYS A  23       1.093 -32.733  -6.011  1.00  5.030          H  
ATOM    353 2HG  LYS A  23       1.059 -31.843  -7.538  1.00  5.030          H  
ATOM    354 1HD  LYS A  23       3.385 -32.368  -7.038  1.00  5.030          H  
ATOM    355 2HD  LYS A  23       3.171 -30.627  -6.805  1.00  5.030          H  
ATOM    356 1HE  LYS A  23       4.522 -31.436  -5.008  1.00  5.030          H  
ATOM    357 2HE  LYS A  23       2.943 -31.036  -4.326  1.00  5.030          H  
ATOM    358 1HZ  LYS A  23       3.741 -33.105  -3.441  1.00  5.030          H  
ATOM    359 2HZ  LYS A  23       2.388 -33.389  -4.309  1.00  5.030          H  
ATOM    360 3HZ  LYS A  23       3.865 -33.784  -4.955  1.00  5.030          H  
ATOM    361  N   ILE A  24      -2.492 -31.822  -4.919  1.00  2.590          N  
ATOM    362  CA  ILE A  24      -3.306 -32.961  -4.535  1.00  2.560          C  
ATOM    363  C   ILE A  24      -4.543 -32.950  -5.424  1.00  2.610          C  
ATOM    364  O   ILE A  24      -5.185 -31.913  -5.561  1.00  2.880          O  
ATOM    365  CB  ILE A  24      -3.738 -32.834  -3.062  1.00  3.600          C  
ATOM    366  CG1 ILE A  24      -2.485 -32.812  -2.135  1.00  3.600          C  
ATOM    367  CG2 ILE A  24      -4.685 -34.017  -2.662  1.00  3.600          C  
ATOM    368  CD1 ILE A  24      -2.785 -32.334  -0.718  1.00  3.600          C  
ATOM    369  H   ILE A  24      -2.603 -30.964  -4.371  1.00  3.110          H  
ATOM    370  HA  ILE A  24      -2.748 -33.882  -4.694  1.00  3.070          H  
ATOM    371  HB  ILE A  24      -4.254 -31.898  -2.943  1.00  4.320          H  
ATOM    372 1HG1 ILE A  24      -2.068 -33.816  -2.083  1.00  4.320          H  
ATOM    373 2HG1 ILE A  24      -1.732 -32.149  -2.563  1.00  4.320          H  
ATOM    374 1HG2 ILE A  24      -5.003 -33.907  -1.643  1.00  4.320          H  
ATOM    375 2HG2 ILE A  24      -5.560 -34.024  -3.295  1.00  4.320          H  
ATOM    376 3HG2 ILE A  24      -4.156 -34.962  -2.776  1.00  4.320          H  
ATOM    377 1HD1 ILE A  24      -1.905 -32.329  -0.107  1.00  4.320          H  
ATOM    378 2HD1 ILE A  24      -3.169 -31.321  -0.768  1.00  4.320          H  
ATOM    379 3HD1 ILE A  24      -3.498 -32.953  -0.253  1.00  4.320          H  
ATOM    380  N   ASN A  25      -4.902 -34.088  -6.023  1.00  2.730          N  
ATOM    381  CA  ASN A  25      -6.091 -34.117  -6.881  1.00  3.050          C  
ATOM    382  C   ASN A  25      -7.222 -33.424  -6.156  1.00  2.700          C  
ATOM    383  O   ASN A  25      -7.457 -33.680  -4.972  1.00  2.730          O  
ATOM    384  CB  ASN A  25      -6.506 -35.531  -7.240  1.00  4.140          C  
ATOM    385  CG  ASN A  25      -7.641 -35.566  -8.278  1.00  4.140          C  
ATOM    386  OD1 ASN A  25      -8.827 -35.265  -8.009  1.00  4.140          O  
ATOM    387  ND2 ASN A  25      -7.281 -35.943  -9.481  1.00  4.140          N  
ATOM    388  H   ASN A  25      -4.338 -34.917  -5.896  1.00  3.280          H  
ATOM    389  HA  ASN A  25      -5.890 -33.553  -7.795  1.00  3.660          H  
ATOM    390 1HB  ASN A  25      -5.648 -36.071  -7.638  1.00  4.970          H  
ATOM    391 2HB  ASN A  25      -6.834 -36.053  -6.341  1.00  4.970          H  
ATOM    392 1HD2 ASN A  25      -7.961 -35.990 -10.217  1.00  4.970          H  
ATOM    393 2HD2 ASN A  25      -6.327 -36.179  -9.671  1.00  4.970          H  
ATOM    394  N   GLU A  26      -7.964 -32.577  -6.863  1.00  2.900          N  
ATOM    395  CA  GLU A  26      -9.015 -31.815  -6.215  1.00  3.100          C  
ATOM    396  C   GLU A  26     -10.102 -32.644  -5.530  1.00  3.020          C  
ATOM    397  O   GLU A  26     -10.709 -32.166  -4.566  1.00  3.210          O  
ATOM    398  CB  GLU A  26      -9.666 -30.859  -7.232  1.00  4.260          C  
ATOM    399  CG  GLU A  26     -10.364 -31.519  -8.462  1.00  4.260          C  
ATOM    400  CD  GLU A  26      -9.433 -31.801  -9.625  1.00  4.260          C  
ATOM    401  OE1 GLU A  26      -8.248 -31.906  -9.399  1.00  4.260          O  
ATOM    402  OE2 GLU A  26      -9.906 -31.903 -10.731  1.00  4.260          O  
ATOM    403  H   GLU A  26      -7.768 -32.413  -7.855  1.00  3.480          H  
ATOM    404  HA  GLU A  26      -8.535 -31.199  -5.457  1.00  3.720          H  
ATOM    405 1HB  GLU A  26     -10.413 -30.254  -6.721  1.00  5.110          H  
ATOM    406 2HB  GLU A  26      -8.907 -30.177  -7.613  1.00  5.110          H  
ATOM    407 1HG  GLU A  26     -10.843 -32.445  -8.173  1.00  5.110          H  
ATOM    408 2HG  GLU A  26     -11.147 -30.844  -8.802  1.00  5.110          H  
ATOM    409  N   ARG A  27     -10.352 -33.886  -5.965  1.00  2.980          N  
ATOM    410  CA  ARG A  27     -11.386 -34.650  -5.289  1.00  3.170          C  
ATOM    411  C   ARG A  27     -10.864 -35.159  -3.960  1.00  2.830          C  
ATOM    412  O   ARG A  27     -11.524 -35.013  -2.926  1.00  3.060          O  
ATOM    413  CB  ARG A  27     -11.865 -35.812  -6.145  1.00  4.360          C  
ATOM    414  CG  ARG A  27     -12.947 -36.711  -5.511  1.00  4.360          C  
ATOM    415  CD  ARG A  27     -14.208 -35.973  -5.206  1.00  4.360          C  
ATOM    416  NE  ARG A  27     -15.248 -36.872  -4.734  1.00  4.360          N  
ATOM    417  CZ  ARG A  27     -16.406 -36.493  -4.152  1.00  4.360          C  
ATOM    418  NH1 ARG A  27     -16.684 -35.216  -3.967  1.00  4.360          N  
ATOM    419  NH2 ARG A  27     -17.271 -37.418  -3.764  1.00  4.360          N  
ATOM    420  H   ARG A  27      -9.846 -34.284  -6.762  1.00  3.580          H  
ATOM    421  HA  ARG A  27     -12.227 -33.985  -5.102  1.00  3.800          H  
ATOM    422 1HB  ARG A  27     -12.262 -35.425  -7.082  1.00  5.230          H  
ATOM    423 2HB  ARG A  27     -11.015 -36.447  -6.394  1.00  5.230          H  
ATOM    424 1HG  ARG A  27     -13.190 -37.517  -6.200  1.00  5.230          H  
ATOM    425 2HG  ARG A  27     -12.573 -37.137  -4.580  1.00  5.230          H  
ATOM    426 1HD  ARG A  27     -14.015 -35.250  -4.415  1.00  5.230          H  
ATOM    427 2HD  ARG A  27     -14.566 -35.463  -6.099  1.00  5.230          H  
ATOM    428  HE  ARG A  27     -15.088 -37.865  -4.850  1.00  5.230          H  
ATOM    429 1HH1 ARG A  27     -16.030 -34.506  -4.258  1.00  5.230          H  
ATOM    430 2HH1 ARG A  27     -17.554 -34.945  -3.531  1.00  5.230          H  
ATOM    431 1HH2 ARG A  27     -17.062 -38.397  -3.905  1.00  5.230          H  
ATOM    432 2HH2 ARG A  27     -18.140 -37.149  -3.326  1.00  5.230          H  
ATOM    433  N   SER A  28      -9.652 -35.717  -3.982  1.00  2.490          N  
ATOM    434  CA  SER A  28      -9.024 -36.246  -2.786  1.00  2.410          C  
ATOM    435  C   SER A  28      -8.782 -35.126  -1.796  1.00  2.270          C  
ATOM    436  O   SER A  28      -9.020 -35.281  -0.598  1.00  2.380          O  
ATOM    437  CB  SER A  28      -7.696 -36.897  -3.133  1.00  3.410          C  
ATOM    438  OG  SER A  28      -7.872 -38.036  -3.932  1.00  3.410          O  
ATOM    439  H   SER A  28      -9.168 -35.807  -4.865  1.00  2.990          H  
ATOM    440  HA  SER A  28      -9.687 -36.983  -2.331  1.00  2.890          H  
ATOM    441 1HB  SER A  28      -7.071 -36.173  -3.661  1.00  4.090          H  
ATOM    442 2HB  SER A  28      -7.175 -37.168  -2.215  1.00  4.090          H  
ATOM    443  HG  SER A  28      -6.990 -38.371  -4.113  1.00  4.090          H  
ATOM    444  N   LEU A  29      -8.365 -33.972  -2.316  1.00  2.390          N  
ATOM    445  CA  LEU A  29      -8.056 -32.809  -1.521  1.00  2.770          C  
ATOM    446  C   LEU A  29      -9.272 -32.357  -0.754  1.00  3.090          C  
ATOM    447  O   LEU A  29      -9.204 -32.193   0.469  1.00  3.360          O  
ATOM    448  CB  LEU A  29      -7.582 -31.682  -2.461  1.00  3.730          C  
ATOM    449  CG  LEU A  29      -7.255 -30.293  -1.878  1.00  3.730          C  
ATOM    450  CD1 LEU A  29      -6.160 -30.399  -0.879  1.00  3.730          C  
ATOM    451  CD2 LEU A  29      -6.795 -29.388  -3.022  1.00  3.730          C  
ATOM    452  H   LEU A  29      -8.213 -33.914  -3.325  1.00  2.870          H  
ATOM    453  HA  LEU A  29      -7.267 -33.074  -0.821  1.00  3.320          H  
ATOM    454 1HB  LEU A  29      -6.716 -32.019  -3.007  1.00  4.470          H  
ATOM    455 2HB  LEU A  29      -8.369 -31.531  -3.183  1.00  4.470          H  
ATOM    456  HG  LEU A  29      -8.133 -29.867  -1.396  1.00  4.470          H  
ATOM    457 1HD1 LEU A  29      -5.913 -29.429  -0.496  1.00  4.470          H  
ATOM    458 2HD1 LEU A  29      -6.453 -31.025  -0.059  1.00  4.470          H  
ATOM    459 3HD1 LEU A  29      -5.295 -30.806  -1.342  1.00  4.470          H  
ATOM    460 1HD2 LEU A  29      -6.548 -28.401  -2.632  1.00  4.470          H  
ATOM    461 2HD2 LEU A  29      -5.902 -29.825  -3.497  1.00  4.470          H  
ATOM    462 3HD2 LEU A  29      -7.589 -29.299  -3.761  1.00  4.470          H  
ATOM    463  N   ALA A  30     -10.394 -32.179  -1.458  1.00  3.280          N  
ATOM    464  CA  ALA A  30     -11.619 -31.724  -0.833  1.00  3.890          C  
ATOM    465  C   ALA A  30     -12.125 -32.686   0.228  1.00  3.860          C  
ATOM    466  O   ALA A  30     -12.549 -32.254   1.312  1.00  4.340          O  
ATOM    467  CB  ALA A  30     -12.688 -31.552  -1.894  1.00  5.200          C  
ATOM    468  H   ALA A  30     -10.388 -32.335  -2.471  1.00  3.940          H  
ATOM    469  HA  ALA A  30     -11.418 -30.765  -0.357  1.00  4.670          H  
ATOM    470 1HB  ALA A  30     -13.602 -31.183  -1.437  1.00  6.240          H  
ATOM    471 2HB  ALA A  30     -12.340 -30.844  -2.647  1.00  6.240          H  
ATOM    472 3HB  ALA A  30     -12.877 -32.519  -2.369  1.00  6.240          H  
ATOM    473  N   LEU A  31     -12.051 -33.990  -0.051  1.00  3.450          N  
ATOM    474  CA  LEU A  31     -12.565 -34.963   0.894  1.00  3.670          C  
ATOM    475  C   LEU A  31     -11.700 -35.092   2.126  1.00  3.500          C  
ATOM    476  O   LEU A  31     -12.209 -35.100   3.250  1.00  3.950          O  
ATOM    477  CB  LEU A  31     -12.649 -36.330   0.210  1.00  5.050          C  
ATOM    478  CG  LEU A  31     -13.688 -36.489  -0.932  1.00  5.050          C  
ATOM    479  CD1 LEU A  31     -13.442 -37.821  -1.614  1.00  5.050          C  
ATOM    480  CD2 LEU A  31     -15.110 -36.421  -0.382  1.00  5.050          C  
ATOM    481  H   LEU A  31     -11.700 -34.304  -0.965  1.00  4.140          H  
ATOM    482  HA  LEU A  31     -13.550 -34.640   1.213  1.00  4.400          H  
ATOM    483 1HB  LEU A  31     -11.666 -36.544  -0.219  1.00  6.060          H  
ATOM    484 2HB  LEU A  31     -12.859 -37.083   0.968  1.00  6.060          H  
ATOM    485  HG  LEU A  31     -13.553 -35.698  -1.665  1.00  6.060          H  
ATOM    486 1HD1 LEU A  31     -14.145 -37.952  -2.423  1.00  6.060          H  
ATOM    487 2HD1 LEU A  31     -12.425 -37.838  -2.011  1.00  6.060          H  
ATOM    488 3HD1 LEU A  31     -13.567 -38.629  -0.896  1.00  6.060          H  
ATOM    489 1HD2 LEU A  31     -15.814 -36.546  -1.197  1.00  6.060          H  
ATOM    490 2HD2 LEU A  31     -15.258 -37.217   0.348  1.00  6.060          H  
ATOM    491 3HD2 LEU A  31     -15.288 -35.462   0.090  1.00  6.060          H  
ATOM    492  N   LEU A  32     -10.388 -35.140   1.942  1.00  3.010          N  
ATOM    493  CA  LEU A  32      -9.498 -35.313   3.064  1.00  3.070          C  
ATOM    494  C   LEU A  32      -9.470 -34.040   3.901  1.00  3.550          C  
ATOM    495  O   LEU A  32      -9.320 -34.101   5.131  1.00  3.870          O  
ATOM    496  CB  LEU A  32      -8.130 -35.728   2.544  1.00  4.270          C  
ATOM    497  CG  LEU A  32      -8.062 -37.135   1.858  1.00  4.270          C  
ATOM    498  CD1 LEU A  32      -6.703 -37.309   1.245  1.00  4.270          C  
ATOM    499  CD2 LEU A  32      -8.310 -38.236   2.857  1.00  4.270          C  
ATOM    500  H   LEU A  32      -9.995 -35.100   0.996  1.00  3.610          H  
ATOM    501  HA  LEU A  32      -9.890 -36.099   3.695  1.00  3.680          H  
ATOM    502 1HB  LEU A  32      -7.846 -35.011   1.792  1.00  5.130          H  
ATOM    503 2HB  LEU A  32      -7.407 -35.705   3.362  1.00  5.130          H  
ATOM    504  HG  LEU A  32      -8.804 -37.186   1.064  1.00  5.130          H  
ATOM    505 1HD1 LEU A  32      -6.648 -38.274   0.748  1.00  5.130          H  
ATOM    506 2HD1 LEU A  32      -6.530 -36.516   0.520  1.00  5.130          H  
ATOM    507 3HD1 LEU A  32      -5.965 -37.266   2.034  1.00  5.130          H  
ATOM    508 1HD2 LEU A  32      -8.242 -39.194   2.352  1.00  5.130          H  
ATOM    509 2HD2 LEU A  32      -7.551 -38.171   3.625  1.00  5.130          H  
ATOM    510 3HD2 LEU A  32      -9.288 -38.149   3.299  1.00  5.130          H  
ATOM    511  N   SER A  33      -9.609 -32.873   3.245  1.00  3.800          N  
ATOM    512  CA  SER A  33      -9.630 -31.605   3.959  1.00  4.540          C  
ATOM    513  C   SER A  33     -10.880 -31.520   4.820  1.00  4.960          C  
ATOM    514  O   SER A  33     -10.804 -31.135   5.989  1.00  5.480          O  
ATOM    515  CB  SER A  33      -9.616 -30.434   2.986  1.00  6.060          C  
ATOM    516  OG  SER A  33      -8.409 -30.362   2.273  1.00  6.060          O  
ATOM    517  H   SER A  33      -9.687 -32.848   2.227  1.00  4.560          H  
ATOM    518  HA  SER A  33      -8.758 -31.547   4.605  1.00  5.450          H  
ATOM    519 1HB  SER A  33     -10.447 -30.535   2.286  1.00  7.270          H  
ATOM    520 2HB  SER A  33      -9.768 -29.510   3.541  1.00  7.270          H  
ATOM    521  HG  SER A  33      -8.455 -31.101   1.629  1.00  7.270          H  
ATOM    522  N   SER A  34     -12.025 -31.947   4.264  1.00  4.870          N  
ATOM    523  CA  SER A  34     -13.304 -31.929   4.967  1.00  5.450          C  
ATOM    524  C   SER A  34     -13.284 -32.857   6.178  1.00  5.450          C  
ATOM    525  O   SER A  34     -13.807 -32.521   7.245  1.00  6.050          O  
ATOM    526  CB  SER A  34     -14.412 -32.362   4.023  1.00  7.400          C  
ATOM    527  OG  SER A  34     -14.577 -31.441   2.975  1.00  7.400          O  
ATOM    528  H   SER A  34     -12.035 -32.233   3.284  1.00  5.840          H  
ATOM    529  HA  SER A  34     -13.498 -30.913   5.308  1.00  6.540          H  
ATOM    530 1HB  SER A  34     -14.179 -33.345   3.612  1.00  8.880          H  
ATOM    531 2HB  SER A  34     -15.340 -32.453   4.581  1.00  8.880          H  
ATOM    532  HG  SER A  34     -13.844 -31.619   2.346  1.00  8.880          H  
ATOM    533  N   LEU A  35     -12.656 -34.023   6.011  1.00  4.860          N  
ATOM    534  CA  LEU A  35     -12.540 -35.017   7.064  1.00  4.980          C  
ATOM    535  C   LEU A  35     -11.470 -34.692   8.097  1.00  5.120          C  
ATOM    536  O   LEU A  35     -11.587 -35.105   9.254  1.00  5.420          O  
ATOM    537  CB  LEU A  35     -12.170 -36.377   6.457  1.00  6.920          C  
ATOM    538  CG  LEU A  35     -13.196 -37.079   5.555  1.00  6.920          C  
ATOM    539  CD1 LEU A  35     -12.497 -38.271   4.896  1.00  6.920          C  
ATOM    540  CD2 LEU A  35     -14.395 -37.544   6.375  1.00  6.920          C  
ATOM    541  H   LEU A  35     -12.289 -34.248   5.083  1.00  5.830          H  
ATOM    542  HA  LEU A  35     -13.492 -35.076   7.581  1.00  5.980          H  
ATOM    543 1HB  LEU A  35     -11.273 -36.230   5.860  1.00  8.310          H  
ATOM    544 2HB  LEU A  35     -11.923 -37.054   7.273  1.00  8.310          H  
ATOM    545  HG  LEU A  35     -13.540 -36.403   4.783  1.00  8.310          H  
ATOM    546 1HD1 LEU A  35     -13.196 -38.785   4.239  1.00  8.310          H  
ATOM    547 2HD1 LEU A  35     -11.651 -37.911   4.310  1.00  8.310          H  
ATOM    548 3HD1 LEU A  35     -12.142 -38.960   5.661  1.00  8.310          H  
ATOM    549 1HD2 LEU A  35     -15.102 -38.051   5.719  1.00  8.310          H  
ATOM    550 2HD2 LEU A  35     -14.063 -38.232   7.152  1.00  8.310          H  
ATOM    551 3HD2 LEU A  35     -14.888 -36.693   6.834  1.00  8.310          H  
ATOM    552  N   GLY A  36     -10.406 -33.985   7.693  1.00  5.060          N  
ATOM    553  CA  GLY A  36      -9.291 -33.752   8.593  1.00  5.210          C  
ATOM    554  C   GLY A  36      -8.490 -35.043   8.656  1.00  4.990          C  
ATOM    555  O   GLY A  36      -7.964 -35.423   9.706  1.00  5.030          O  
ATOM    556  H   GLY A  36     -10.335 -33.645   6.735  1.00  6.070          H  
ATOM    557 1HA  GLY A  36      -8.673 -32.939   8.211  1.00  6.250          H  
ATOM    558 2HA  GLY A  36      -9.652 -33.473   9.581  1.00  6.250          H  
ATOM    559  N   CYS A  37      -8.475 -35.755   7.524  1.00  5.040          N  
ATOM    560  CA  CYS A  37      -7.808 -37.037   7.411  1.00  5.100          C  
ATOM    561  C   CYS A  37      -6.427 -36.927   6.799  1.00  4.860          C  
ATOM    562  O   CYS A  37      -6.246 -36.913   5.579  1.00  5.430          O  
ATOM    563  CB  CYS A  37      -8.658 -37.970   6.571  1.00  7.120          C  
ATOM    564  SG  CYS A  37      -7.881 -39.522   6.252  1.00  7.120          S  
ATOM    565  H   CYS A  37      -8.901 -35.327   6.697  1.00  6.050          H  
ATOM    566  HA  CYS A  37      -7.713 -37.460   8.411  1.00  6.120          H  
ATOM    567 1HB  CYS A  37      -9.596 -38.163   7.087  1.00  8.540          H  
ATOM    568 2HB  CYS A  37      -8.896 -37.492   5.628  1.00  8.540          H  
ATOM    569  HG  CYS A  37      -6.949 -38.954   5.464  1.00  8.540          H  
ATOM    570  N   TYR A  38      -5.425 -36.963   7.656  1.00  4.430          N  
ATOM    571  CA  TYR A  38      -4.061 -36.723   7.230  1.00  4.570          C  
ATOM    572  C   TYR A  38      -3.317 -37.949   6.728  1.00  3.890          C  
ATOM    573  O   TYR A  38      -2.425 -38.473   7.397  1.00  3.970          O  
ATOM    574  CB  TYR A  38      -3.315 -36.029   8.360  1.00  6.340          C  
ATOM    575  CG  TYR A  38      -3.831 -34.620   8.591  1.00  6.340          C  
ATOM    576  CD1 TYR A  38      -4.843 -34.404   9.510  1.00  6.340          C  
ATOM    577  CD2 TYR A  38      -3.291 -33.542   7.886  1.00  6.340          C  
ATOM    578  CE1 TYR A  38      -5.318 -33.135   9.733  1.00  6.340          C  
ATOM    579  CE2 TYR A  38      -3.768 -32.257   8.117  1.00  6.340          C  
ATOM    580  CZ  TYR A  38      -4.782 -32.056   9.042  1.00  6.340          C  
ATOM    581  OH  TYR A  38      -5.270 -30.787   9.308  1.00  6.340          O  
ATOM    582  H   TYR A  38      -5.624 -37.071   8.643  1.00  5.320          H  
ATOM    583  HA  TYR A  38      -4.102 -36.023   6.411  1.00  5.480          H  
ATOM    584 1HB  TYR A  38      -3.440 -36.595   9.282  1.00  7.610          H  
ATOM    585 2HB  TYR A  38      -2.256 -35.981   8.150  1.00  7.610          H  
ATOM    586  HD1 TYR A  38      -5.270 -35.240  10.062  1.00  7.610          H  
ATOM    587  HD2 TYR A  38      -2.495 -33.704   7.162  1.00  7.610          H  
ATOM    588  HE1 TYR A  38      -6.115 -32.979  10.459  1.00  7.610          H  
ATOM    589  HE2 TYR A  38      -3.348 -31.407   7.574  1.00  7.610          H  
ATOM    590  HH  TYR A  38      -4.726 -30.097   8.861  1.00  7.610          H  
ATOM    591  N   GLN A  39      -3.678 -38.370   5.525  1.00  3.600          N  
ATOM    592  CA  GLN A  39      -3.051 -39.520   4.876  1.00  3.430          C  
ATOM    593  C   GLN A  39      -1.642 -39.092   4.507  1.00  3.270          C  
ATOM    594  O   GLN A  39      -1.413 -37.914   4.274  1.00  2.900          O  
ATOM    595  CB  GLN A  39      -3.823 -39.948   3.630  1.00  4.870          C  
ATOM    596  CG  GLN A  39      -5.192 -40.459   3.921  1.00  4.870          C  
ATOM    597  CD  GLN A  39      -5.907 -40.921   2.693  1.00  4.870          C  
ATOM    598  OE1 GLN A  39      -5.581 -40.488   1.585  1.00  4.870          O  
ATOM    599  NE2 GLN A  39      -6.882 -41.803   2.865  1.00  4.870          N  
ATOM    600  H   GLN A  39      -4.471 -37.878   5.108  1.00  4.320          H  
ATOM    601  HA  GLN A  39      -2.996 -40.351   5.578  1.00  4.120          H  
ATOM    602 1HB  GLN A  39      -3.922 -39.101   2.955  1.00  5.840          H  
ATOM    603 2HB  GLN A  39      -3.266 -40.726   3.102  1.00  5.840          H  
ATOM    604 1HG  GLN A  39      -5.136 -41.280   4.633  1.00  5.840          H  
ATOM    605 2HG  GLN A  39      -5.748 -39.640   4.336  1.00  5.840          H  
ATOM    606 1HE2 GLN A  39      -7.392 -42.145   2.074  1.00  5.840          H  
ATOM    607 2HE2 GLN A  39      -7.111 -42.136   3.783  1.00  5.840          H  
ATOM    608  N   ASP A  40      -0.690 -40.014   4.434  1.00  3.900          N  
ATOM    609  CA  ASP A  40       0.692 -39.632   4.124  1.00  4.130          C  
ATOM    610  C   ASP A  40       0.895 -38.689   2.925  1.00  3.860          C  
ATOM    611  O   ASP A  40       1.524 -37.638   3.066  1.00  3.890          O  
ATOM    612  CB  ASP A  40       1.521 -40.908   3.942  1.00  5.690          C  
ATOM    613  CG  ASP A  40       0.939 -41.916   2.902  1.00  5.690          C  
ATOM    614  OD1 ASP A  40      -0.000 -41.588   2.185  1.00  5.690          O  
ATOM    615  OD2 ASP A  40       1.439 -43.004   2.856  1.00  5.690          O  
ATOM    616  H   ASP A  40      -0.912 -40.988   4.601  1.00  4.680          H  
ATOM    617  HA  ASP A  40       1.083 -39.117   5.002  1.00  4.960          H  
ATOM    618 1HB  ASP A  40       2.526 -40.634   3.625  1.00  6.830          H  
ATOM    619 2HB  ASP A  40       1.614 -41.416   4.902  1.00  6.830          H  
ATOM    620  N   GLY A  41       0.353 -39.040   1.767  1.00  3.960          N  
ATOM    621  CA  GLY A  41       0.518 -38.227   0.557  1.00  4.250          C  
ATOM    622  C   GLY A  41      -0.042 -36.824   0.752  1.00  3.550          C  
ATOM    623  O   GLY A  41       0.647 -35.813   0.567  1.00  3.900          O  
ATOM    624  H   GLY A  41      -0.131 -39.938   1.741  1.00  4.750          H  
ATOM    625 1HA  GLY A  41       1.576 -38.169   0.304  1.00  5.100          H  
ATOM    626 2HA  GLY A  41       0.012 -38.715  -0.275  1.00  5.100          H  
ATOM    627  N   PHE A  42      -1.308 -36.785   1.141  1.00  2.870          N  
ATOM    628  CA  PHE A  42      -2.042 -35.562   1.392  1.00  2.680          C  
ATOM    629  C   PHE A  42      -1.350 -34.687   2.411  1.00  2.430          C  
ATOM    630  O   PHE A  42      -1.060 -33.520   2.146  1.00  2.190          O  
ATOM    631  CB  PHE A  42      -3.417 -35.960   1.921  1.00  3.830          C  
ATOM    632  CG  PHE A  42      -4.313 -34.879   2.459  1.00  3.830          C  
ATOM    633  CD1 PHE A  42      -5.096 -34.096   1.654  1.00  3.830          C  
ATOM    634  CD2 PHE A  42      -4.376 -34.686   3.821  1.00  3.830          C  
ATOM    635  CE1 PHE A  42      -5.917 -33.138   2.201  1.00  3.830          C  
ATOM    636  CE2 PHE A  42      -5.196 -33.741   4.379  1.00  3.830          C  
ATOM    637  CZ  PHE A  42      -5.966 -32.963   3.561  1.00  3.830          C  
ATOM    638  H   PHE A  42      -1.774 -37.673   1.270  1.00  3.440          H  
ATOM    639  HA  PHE A  42      -2.137 -35.012   0.457  1.00  3.220          H  
ATOM    640 1HB  PHE A  42      -3.944 -36.455   1.118  1.00  4.590          H  
ATOM    641 2HB  PHE A  42      -3.285 -36.699   2.710  1.00  4.590          H  
ATOM    642  HD1 PHE A  42      -5.072 -34.246   0.589  1.00  4.590          H  
ATOM    643  HD2 PHE A  42      -3.761 -35.307   4.446  1.00  4.590          H  
ATOM    644  HE1 PHE A  42      -6.539 -32.519   1.565  1.00  4.590          H  
ATOM    645  HE2 PHE A  42      -5.234 -33.607   5.460  1.00  4.590          H  
ATOM    646  HZ  PHE A  42      -6.615 -32.209   3.983  1.00  4.590          H  
ATOM    647  N   ALA A  43      -1.058 -35.260   3.573  1.00  2.600          N  
ATOM    648  CA  ALA A  43      -0.481 -34.508   4.656  1.00  2.560          C  
ATOM    649  C   ALA A  43       0.843 -33.905   4.267  1.00  2.210          C  
ATOM    650  O   ALA A  43       1.096 -32.749   4.567  1.00  2.150          O  
ATOM    651  CB  ALA A  43      -0.309 -35.404   5.857  1.00  3.600          C  
ATOM    652  H   ALA A  43      -1.265 -36.242   3.721  1.00  3.120          H  
ATOM    653  HA  ALA A  43      -1.164 -33.698   4.904  1.00  3.070          H  
ATOM    654 1HB  ALA A  43       0.098 -34.832   6.690  1.00  4.320          H  
ATOM    655 2HB  ALA A  43      -1.269 -35.813   6.121  1.00  4.320          H  
ATOM    656 3HB  ALA A  43       0.370 -36.219   5.600  1.00  4.320          H  
ATOM    657  N   LYS A  44       1.691 -34.631   3.544  1.00  2.070          N  
ATOM    658  CA  LYS A  44       2.953 -34.009   3.191  1.00  1.890          C  
ATOM    659  C   LYS A  44       2.733 -32.781   2.314  1.00  1.640          C  
ATOM    660  O   LYS A  44       3.275 -31.710   2.590  1.00  1.590          O  
ATOM    661  CB  LYS A  44       3.869 -35.013   2.501  1.00  2.720          C  
ATOM    662  CG  LYS A  44       4.434 -36.084   3.434  1.00  2.720          C  
ATOM    663  CD  LYS A  44       5.294 -37.087   2.676  1.00  2.720          C  
ATOM    664  CE  LYS A  44       5.848 -38.163   3.604  1.00  2.720          C  
ATOM    665  NZ  LYS A  44       6.668 -39.170   2.866  1.00  2.720          N  
ATOM    666  H   LYS A  44       1.491 -35.608   3.305  1.00  2.480          H  
ATOM    667  HA  LYS A  44       3.438 -33.676   4.108  1.00  2.270          H  
ATOM    668 1HB  LYS A  44       3.304 -35.525   1.713  1.00  3.260          H  
ATOM    669 2HB  LYS A  44       4.696 -34.489   2.025  1.00  3.260          H  
ATOM    670 1HG  LYS A  44       5.042 -35.600   4.200  1.00  3.260          H  
ATOM    671 2HG  LYS A  44       3.619 -36.604   3.927  1.00  3.260          H  
ATOM    672 1HD  LYS A  44       4.684 -37.566   1.907  1.00  3.260          H  
ATOM    673 2HD  LYS A  44       6.122 -36.570   2.192  1.00  3.260          H  
ATOM    674 1HE  LYS A  44       6.468 -37.693   4.366  1.00  3.260          H  
ATOM    675 2HE  LYS A  44       5.016 -38.674   4.091  1.00  3.260          H  
ATOM    676 1HZ  LYS A  44       7.015 -39.865   3.513  1.00  3.260          H  
ATOM    677 2HZ  LYS A  44       6.096 -39.620   2.164  1.00  3.260          H  
ATOM    678 3HZ  LYS A  44       7.449 -38.710   2.418  1.00  3.260          H  
ATOM    679  N   ASP A  45       1.883 -32.892   1.292  1.00  1.610          N  
ATOM    680  CA  ASP A  45       1.656 -31.736   0.425  1.00  1.570          C  
ATOM    681  C   ASP A  45       0.946 -30.585   1.147  1.00  1.580          C  
ATOM    682  O   ASP A  45       1.261 -29.416   0.920  1.00  1.520          O  
ATOM    683  CB  ASP A  45       0.922 -32.130  -0.849  1.00  2.210          C  
ATOM    684  CG  ASP A  45       1.786 -32.872  -1.875  1.00  2.210          C  
ATOM    685  OD1 ASP A  45       3.004 -32.939  -1.759  1.00  2.210          O  
ATOM    686  OD2 ASP A  45       1.237 -33.343  -2.852  1.00  2.210          O  
ATOM    687  H   ASP A  45       1.431 -33.795   1.097  1.00  1.930          H  
ATOM    688  HA  ASP A  45       2.632 -31.364   0.115  1.00  1.880          H  
ATOM    689 1HB  ASP A  45       0.137 -32.813  -0.574  1.00  2.660          H  
ATOM    690 2HB  ASP A  45       0.467 -31.249  -1.317  1.00  2.660          H  
ATOM    691  N   GLU A  46       0.081 -30.893   2.114  1.00  1.740          N  
ATOM    692  CA  GLU A  46      -0.644 -29.859   2.860  1.00  1.860          C  
ATOM    693  C   GLU A  46       0.245 -29.110   3.838  1.00  1.700          C  
ATOM    694  O   GLU A  46      -0.205 -28.143   4.450  1.00  1.660          O  
ATOM    695  CB  GLU A  46      -1.789 -30.432   3.713  1.00  2.560          C  
ATOM    696  CG  GLU A  46      -2.981 -31.019   3.009  1.00  2.560          C  
ATOM    697  CD  GLU A  46      -3.869 -30.059   2.307  1.00  2.560          C  
ATOM    698  OE1 GLU A  46      -4.224 -29.031   2.844  1.00  2.560          O  
ATOM    699  OE2 GLU A  46      -4.186 -30.346   1.202  1.00  2.560          O  
ATOM    700  H   GLU A  46      -0.157 -31.879   2.273  1.00  2.090          H  
ATOM    701  HA  GLU A  46      -1.052 -29.145   2.148  1.00  2.230          H  
ATOM    702 1HB  GLU A  46      -1.381 -31.222   4.345  1.00  3.070          H  
ATOM    703 2HB  GLU A  46      -2.161 -29.654   4.379  1.00  3.070          H  
ATOM    704 1HG  GLU A  46      -2.648 -31.740   2.288  1.00  3.070          H  
ATOM    705 2HG  GLU A  46      -3.548 -31.540   3.754  1.00  3.070          H  
ATOM    706  N   ILE A  47       1.492 -29.547   4.034  1.00  1.650          N  
ATOM    707  CA  ILE A  47       2.344 -28.879   4.996  1.00  1.600          C  
ATOM    708  C   ILE A  47       3.209 -27.873   4.278  1.00  1.350          C  
ATOM    709  O   ILE A  47       3.830 -27.017   4.907  1.00  1.260          O  
ATOM    710  CB  ILE A  47       3.164 -29.917   5.803  1.00  2.260          C  
ATOM    711  CG1 ILE A  47       2.175 -30.709   6.662  1.00  2.260          C  
ATOM    712  CG2 ILE A  47       4.238 -29.227   6.716  1.00  2.260          C  
ATOM    713  CD1 ILE A  47       2.715 -31.979   7.282  1.00  2.260          C  
ATOM    714  H   ILE A  47       1.875 -30.336   3.493  1.00  1.980          H  
ATOM    715  HA  ILE A  47       1.722 -28.337   5.703  1.00  1.920          H  
ATOM    716  HB  ILE A  47       3.643 -30.619   5.113  1.00  2.710          H  
ATOM    717 1HG1 ILE A  47       1.843 -30.061   7.449  1.00  2.710          H  
ATOM    718 2HG1 ILE A  47       1.314 -30.953   6.065  1.00  2.710          H  
ATOM    719 1HG2 ILE A  47       4.777 -29.973   7.285  1.00  2.710          H  
ATOM    720 2HG2 ILE A  47       4.957 -28.681   6.119  1.00  2.710          H  
ATOM    721 3HG2 ILE A  47       3.741 -28.537   7.404  1.00  2.710          H  
ATOM    722 1HD1 ILE A  47       1.923 -32.443   7.871  1.00  2.710          H  
ATOM    723 2HD1 ILE A  47       3.025 -32.660   6.489  1.00  2.710          H  
ATOM    724 3HD1 ILE A  47       3.555 -31.765   7.924  1.00  2.710          H  
ATOM    725  N   ASN A  48       3.157 -27.877   2.942  1.00  1.270          N  
ATOM    726  CA  ASN A  48       3.918 -26.922   2.147  1.00  1.090          C  
ATOM    727  C   ASN A  48       3.325 -25.532   2.348  1.00  0.990          C  
ATOM    728  O   ASN A  48       3.965 -24.508   2.093  1.00  0.850          O  
ATOM    729  CB  ASN A  48       3.921 -27.326   0.696  1.00  1.600          C  
ATOM    730  CG  ASN A  48       4.779 -28.530   0.423  1.00  1.600          C  
ATOM    731  OD1 ASN A  48       5.589 -28.940   1.267  1.00  1.600          O  
ATOM    732  ND2 ASN A  48       4.656 -29.096  -0.750  1.00  1.600          N  
ATOM    733  H   ASN A  48       2.574 -28.560   2.447  1.00  1.520          H  
ATOM    734  HA  ASN A  48       4.946 -26.901   2.512  1.00  1.310          H  
ATOM    735 1HB  ASN A  48       2.904 -27.572   0.421  1.00  1.920          H  
ATOM    736 2HB  ASN A  48       4.230 -26.518   0.079  1.00  1.920          H  
ATOM    737 1HD2 ASN A  48       5.214 -29.893  -0.976  1.00  1.920          H  
ATOM    738 2HD2 ASN A  48       4.024 -28.731  -1.465  1.00  1.920          H  
ATOM    739  N   GLU A  49       2.081 -25.523   2.798  1.00  1.100          N  
ATOM    740  CA  GLU A  49       1.316 -24.331   3.054  1.00  1.090          C  
ATOM    741  C   GLU A  49       1.940 -23.547   4.203  1.00  1.010          C  
ATOM    742  O   GLU A  49       1.824 -22.321   4.248  1.00  0.950          O  
ATOM    743  CB  GLU A  49      -0.114 -24.719   3.367  1.00  1.530          C  
ATOM    744  CG  GLU A  49      -0.832 -25.374   2.192  1.00  1.530          C  
ATOM    745  CD  GLU A  49      -0.991 -24.502   0.976  1.00  1.530          C  
ATOM    746  OE1 GLU A  49      -1.427 -23.389   1.114  1.00  1.530          O  
ATOM    747  OE2 GLU A  49      -0.667 -24.962  -0.110  1.00  1.530          O  
ATOM    748  H   GLU A  49       1.643 -26.417   2.983  1.00  1.320          H  
ATOM    749  HA  GLU A  49       1.327 -23.706   2.159  1.00  1.310          H  
ATOM    750 1HB  GLU A  49      -0.132 -25.413   4.211  1.00  1.840          H  
ATOM    751 2HB  GLU A  49      -0.677 -23.840   3.649  1.00  1.840          H  
ATOM    752 1HG  GLU A  49      -0.283 -26.274   1.905  1.00  1.840          H  
ATOM    753 2HG  GLU A  49      -1.805 -25.691   2.544  1.00  1.840          H  
ATOM    754  N   LYS A  50       2.584 -24.244   5.164  1.00  1.050          N  
ATOM    755  CA  LYS A  50       3.215 -23.566   6.277  1.00  1.030          C  
ATOM    756  C   LYS A  50       4.331 -22.693   5.731  1.00  0.900          C  
ATOM    757  O   LYS A  50       4.440 -21.524   6.102  1.00  0.890          O  
ATOM    758  CB  LYS A  50       3.745 -24.576   7.296  1.00  1.450          C  
ATOM    759  CG  LYS A  50       4.384 -23.961   8.531  1.00  1.450          C  
ATOM    760  CD  LYS A  50       4.817 -25.037   9.528  1.00  1.450          C  
ATOM    761  CE  LYS A  50       5.521 -24.430  10.740  1.00  1.450          C  
ATOM    762  NZ  LYS A  50       5.934 -25.482  11.724  1.00  1.450          N  
ATOM    763  H   LYS A  50       2.672 -25.261   5.125  1.00  1.260          H  
ATOM    764  HA  LYS A  50       2.488 -22.923   6.768  1.00  1.240          H  
ATOM    765 1HB  LYS A  50       2.924 -25.221   7.623  1.00  1.740          H  
ATOM    766 2HB  LYS A  50       4.486 -25.217   6.816  1.00  1.740          H  
ATOM    767 1HG  LYS A  50       5.243 -23.383   8.246  1.00  1.740          H  
ATOM    768 2HG  LYS A  50       3.673 -23.289   8.996  1.00  1.740          H  
ATOM    769 1HD  LYS A  50       3.939 -25.600   9.869  1.00  1.740          H  
ATOM    770 2HD  LYS A  50       5.497 -25.732   9.035  1.00  1.740          H  
ATOM    771 1HE  LYS A  50       6.407 -23.891  10.403  1.00  1.740          H  
ATOM    772 2HE  LYS A  50       4.851 -23.731  11.234  1.00  1.740          H  
ATOM    773 1HZ  LYS A  50       6.397 -25.050  12.508  1.00  1.740          H  
ATOM    774 2HZ  LYS A  50       5.109 -25.991  12.058  1.00  1.740          H  
ATOM    775 3HZ  LYS A  50       6.567 -26.131  11.279  1.00  1.740          H  
ATOM    776  N   LYS A  51       5.153 -23.264   4.836  1.00  0.840          N  
ATOM    777  CA  LYS A  51       6.254 -22.524   4.227  1.00  0.760          C  
ATOM    778  C   LYS A  51       5.732 -21.333   3.461  1.00  0.650          C  
ATOM    779  O   LYS A  51       6.295 -20.239   3.551  1.00  0.620          O  
ATOM    780  CB  LYS A  51       7.084 -23.414   3.305  1.00  1.100          C  
ATOM    781  CG  LYS A  51       7.928 -24.451   4.026  1.00  1.100          C  
ATOM    782  CD  LYS A  51       8.704 -25.313   3.033  1.00  1.100          C  
ATOM    783  CE  LYS A  51       9.562 -26.356   3.746  1.00  1.100          C  
ATOM    784  NZ  LYS A  51      10.307 -27.222   2.783  1.00  1.100          N  
ATOM    785  H   LYS A  51       5.012 -24.240   4.604  1.00  1.010          H  
ATOM    786  HA  LYS A  51       6.897 -22.144   5.008  1.00  0.910          H  
ATOM    787 1HB  LYS A  51       6.419 -23.943   2.621  1.00  1.320          H  
ATOM    788 2HB  LYS A  51       7.747 -22.794   2.700  1.00  1.320          H  
ATOM    789 1HG  LYS A  51       8.630 -23.944   4.692  1.00  1.320          H  
ATOM    790 2HG  LYS A  51       7.279 -25.088   4.628  1.00  1.320          H  
ATOM    791 1HD  LYS A  51       7.998 -25.826   2.374  1.00  1.320          H  
ATOM    792 2HD  LYS A  51       9.348 -24.678   2.422  1.00  1.320          H  
ATOM    793 1HE  LYS A  51      10.278 -25.848   4.390  1.00  1.320          H  
ATOM    794 2HE  LYS A  51       8.917 -26.985   4.360  1.00  1.320          H  
ATOM    795 1HZ  LYS A  51      10.859 -27.897   3.295  1.00  1.320          H  
ATOM    796 2HZ  LYS A  51       9.651 -27.709   2.186  1.00  1.320          H  
ATOM    797 3HZ  LYS A  51      10.917 -26.651   2.215  1.00  1.320          H  
ATOM    798  N   VAL A  52       4.619 -21.512   2.763  1.00  0.670          N  
ATOM    799  CA  VAL A  52       4.085 -20.388   2.039  1.00  0.670          C  
ATOM    800  C   VAL A  52       3.717 -19.299   3.009  1.00  0.740          C  
ATOM    801  O   VAL A  52       4.172 -18.170   2.887  1.00  0.740          O  
ATOM    802  CB  VAL A  52       2.800 -20.770   1.278  1.00  0.940          C  
ATOM    803  CG1 VAL A  52       2.146 -19.549   0.711  1.00  0.940          C  
ATOM    804  CG2 VAL A  52       3.128 -21.707   0.187  1.00  0.940          C  
ATOM    805  H   VAL A  52       4.203 -22.447   2.704  1.00  0.800          H  
ATOM    806  HA  VAL A  52       4.839 -20.019   1.344  1.00  0.800          H  
ATOM    807  HB  VAL A  52       2.102 -21.239   1.966  1.00  1.130          H  
ATOM    808 1HG1 VAL A  52       1.245 -19.842   0.186  1.00  1.130          H  
ATOM    809 2HG1 VAL A  52       1.875 -18.844   1.487  1.00  1.130          H  
ATOM    810 3HG1 VAL A  52       2.834 -19.094   0.032  1.00  1.130          H  
ATOM    811 1HG2 VAL A  52       2.221 -21.996  -0.341  1.00  1.130          H  
ATOM    812 2HG2 VAL A  52       3.818 -21.228  -0.502  1.00  1.130          H  
ATOM    813 3HG2 VAL A  52       3.580 -22.578   0.613  1.00  1.130          H  
ATOM    814  N   ALA A  53       2.918 -19.622   4.012  1.00  0.860          N  
ATOM    815  CA  ALA A  53       2.460 -18.581   4.904  1.00  0.990          C  
ATOM    816  C   ALA A  53       3.608 -17.866   5.625  1.00  0.930          C  
ATOM    817  O   ALA A  53       3.518 -16.656   5.856  1.00  1.000          O  
ATOM    818  CB  ALA A  53       1.471 -19.152   5.863  1.00  1.330          C  
ATOM    819  H   ALA A  53       2.594 -20.588   4.124  1.00  1.030          H  
ATOM    820  HA  ALA A  53       1.938 -17.846   4.297  1.00  1.190          H  
ATOM    821 1HB  ALA A  53       1.069 -18.358   6.442  1.00  1.600          H  
ATOM    822 2HB  ALA A  53       0.676 -19.604   5.297  1.00  1.600          H  
ATOM    823 3HB  ALA A  53       1.950 -19.903   6.495  1.00  1.600          H  
ATOM    824  N   MET A  54       4.683 -18.591   5.984  1.00  0.850          N  
ATOM    825  CA  MET A  54       5.831 -17.963   6.645  1.00  0.880          C  
ATOM    826  C   MET A  54       6.530 -16.963   5.725  1.00  0.790          C  
ATOM    827  O   MET A  54       7.027 -15.925   6.178  1.00  0.860          O  
ATOM    828  CB  MET A  54       6.848 -19.012   7.091  1.00  1.220          C  
ATOM    829  CG  MET A  54       6.409 -19.889   8.255  1.00  1.220          C  
ATOM    830  SD  MET A  54       7.732 -20.952   8.899  1.00  1.220          S  
ATOM    831  CE  MET A  54       8.023 -22.127   7.565  1.00  1.220          C  
ATOM    832  H   MET A  54       4.677 -19.605   5.827  1.00  1.020          H  
ATOM    833  HA  MET A  54       5.472 -17.418   7.515  1.00  1.060          H  
ATOM    834 1HB  MET A  54       7.061 -19.658   6.241  1.00  1.460          H  
ATOM    835 2HB  MET A  54       7.777 -18.517   7.367  1.00  1.460          H  
ATOM    836 1HG  MET A  54       6.085 -19.242   9.060  1.00  1.460          H  
ATOM    837 2HG  MET A  54       5.571 -20.505   7.973  1.00  1.460          H  
ATOM    838 1HE  MET A  54       8.796 -22.832   7.866  1.00  1.460          H  
ATOM    839 2HE  MET A  54       7.117 -22.664   7.340  1.00  1.460          H  
ATOM    840 3HE  MET A  54       8.360 -21.593   6.681  1.00  1.460          H  
ATOM    841  N   HIS A  55       6.618 -17.289   4.432  1.00  0.680          N  
ATOM    842  CA  HIS A  55       7.283 -16.399   3.497  1.00  0.660          C  
ATOM    843  C   HIS A  55       6.339 -15.294   3.016  1.00  0.680          C  
ATOM    844  O   HIS A  55       6.799 -14.195   2.688  1.00  0.700          O  
ATOM    845  CB  HIS A  55       7.948 -17.220   2.402  1.00  0.930          C  
ATOM    846  CG  HIS A  55       9.128 -17.971   2.979  1.00  0.930          C  
ATOM    847  ND1 HIS A  55      10.304 -17.339   3.341  1.00  0.930          N  
ATOM    848  CD2 HIS A  55       9.292 -19.273   3.309  1.00  0.930          C  
ATOM    849  CE1 HIS A  55      11.141 -18.229   3.831  1.00  0.930          C  
ATOM    850  NE2 HIS A  55      10.552 -19.404   3.826  1.00  0.930          N  
ATOM    851  H   HIS A  55       6.236 -18.183   4.099  1.00  0.820          H  
ATOM    852  HA  HIS A  55       8.095 -15.898   4.015  1.00  0.790          H  
ATOM    853 1HB  HIS A  55       7.237 -17.942   1.988  1.00  1.120          H  
ATOM    854 2HB  HIS A  55       8.298 -16.576   1.598  1.00  1.120          H  
ATOM    855  HD1 HIS A  55      10.354 -16.383   3.640  1.00  1.120          H  
ATOM    856  HD2 HIS A  55       8.661 -20.147   3.234  1.00  1.120          H  
ATOM    857  HE1 HIS A  55      12.133 -17.927   4.167  1.00  1.120          H  
ATOM    858  N   VAL A  56       5.021 -15.550   3.023  1.00  0.740          N  
ATOM    859  CA  VAL A  56       4.054 -14.511   2.697  1.00  0.850          C  
ATOM    860  C   VAL A  56       4.176 -13.467   3.775  1.00  0.910          C  
ATOM    861  O   VAL A  56       4.158 -12.271   3.482  1.00  0.950          O  
ATOM    862  CB  VAL A  56       2.587 -14.999   2.618  1.00  1.150          C  
ATOM    863  CG1 VAL A  56       1.633 -13.790   2.502  1.00  1.150          C  
ATOM    864  CG2 VAL A  56       2.385 -15.862   1.392  1.00  1.150          C  
ATOM    865  H   VAL A  56       4.708 -16.497   3.236  1.00  0.890          H  
ATOM    866  HA  VAL A  56       4.320 -14.062   1.740  1.00  1.020          H  
ATOM    867  HB  VAL A  56       2.345 -15.557   3.520  1.00  1.380          H  
ATOM    868 1HG1 VAL A  56       0.607 -14.148   2.445  1.00  1.380          H  
ATOM    869 2HG1 VAL A  56       1.727 -13.135   3.369  1.00  1.380          H  
ATOM    870 3HG1 VAL A  56       1.870 -13.223   1.600  1.00  1.380          H  
ATOM    871 1HG2 VAL A  56       1.353 -16.199   1.342  1.00  1.380          H  
ATOM    872 2HG2 VAL A  56       2.617 -15.274   0.516  1.00  1.380          H  
ATOM    873 3HG2 VAL A  56       3.030 -16.707   1.433  1.00  1.380          H  
ATOM    874  N   TYR A  57       4.242 -13.924   5.038  1.00  0.960          N  
ATOM    875  CA  TYR A  57       4.402 -13.046   6.176  1.00  1.090          C  
ATOM    876  C   TYR A  57       5.643 -12.198   6.039  1.00  1.030          C  
ATOM    877  O   TYR A  57       5.557 -10.974   6.025  1.00  1.070          O  
ATOM    878  CB  TYR A  57       4.503 -13.875   7.470  1.00  1.470          C  
ATOM    879  CG  TYR A  57       4.818 -13.102   8.772  1.00  1.470          C  
ATOM    880  CD1 TYR A  57       3.818 -12.631   9.548  1.00  1.470          C  
ATOM    881  CD2 TYR A  57       6.124 -12.882   9.162  1.00  1.470          C  
ATOM    882  CE1 TYR A  57       4.067 -11.941  10.708  1.00  1.470          C  
ATOM    883  CE2 TYR A  57       6.395 -12.194  10.321  1.00  1.470          C  
ATOM    884  CZ  TYR A  57       5.364 -11.724  11.097  1.00  1.470          C  
ATOM    885  OH  TYR A  57       5.627 -11.043  12.263  1.00  1.470          O  
ATOM    886  H   TYR A  57       4.164 -14.929   5.209  1.00  1.150          H  
ATOM    887  HA  TYR A  57       3.551 -12.384   6.211  1.00  1.310          H  
ATOM    888 1HB  TYR A  57       3.561 -14.407   7.620  1.00  1.770          H  
ATOM    889 2HB  TYR A  57       5.262 -14.633   7.350  1.00  1.770          H  
ATOM    890  HD1 TYR A  57       2.838 -12.816   9.249  1.00  1.770          H  
ATOM    891  HD2 TYR A  57       6.945 -13.255   8.560  1.00  1.770          H  
ATOM    892  HE1 TYR A  57       3.245 -11.573  11.312  1.00  1.770          H  
ATOM    893  HE2 TYR A  57       7.432 -12.029  10.621  1.00  1.770          H  
ATOM    894  HH  TYR A  57       4.799 -10.848  12.711  1.00  1.770          H  
ATOM    895  N   GLU A  58       6.811 -12.813   5.845  1.00  0.960          N  
ATOM    896  CA  GLU A  58       8.003 -11.975   5.780  1.00  0.970          C  
ATOM    897  C   GLU A  58       8.003 -11.027   4.571  1.00  0.890          C  
ATOM    898  O   GLU A  58       8.381  -9.856   4.695  1.00  0.910          O  
ATOM    899  CB  GLU A  58       9.258 -12.849   5.773  1.00  1.350          C  
ATOM    900  CG  GLU A  58       9.571 -13.586   7.074  1.00  1.350          C  
ATOM    901  CD  GLU A  58       9.880 -12.659   8.230  1.00  1.350          C  
ATOM    902  OE1 GLU A  58      10.478 -11.638   8.006  1.00  1.350          O  
ATOM    903  OE2 GLU A  58       9.541 -12.989   9.339  1.00  1.350          O  
ATOM    904  H   GLU A  58       6.875 -13.836   5.847  1.00  1.150          H  
ATOM    905  HA  GLU A  58       8.029 -11.361   6.680  1.00  1.160          H  
ATOM    906 1HB  GLU A  58       9.192 -13.583   4.965  1.00  1.620          H  
ATOM    907 2HB  GLU A  58      10.102 -12.234   5.587  1.00  1.620          H  
ATOM    908 1HG  GLU A  58       8.722 -14.215   7.337  1.00  1.620          H  
ATOM    909 2HG  GLU A  58      10.427 -14.238   6.901  1.00  1.620          H  
ATOM    910  N   HIS A  59       7.524 -11.487   3.405  1.00  0.800          N  
ATOM    911  CA  HIS A  59       7.466 -10.634   2.223  1.00  0.760          C  
ATOM    912  C   HIS A  59       6.519  -9.468   2.426  1.00  0.760          C  
ATOM    913  O   HIS A  59       6.875  -8.308   2.188  1.00  0.780          O  
ATOM    914  CB  HIS A  59       7.007 -11.430   0.990  1.00  1.080          C  
ATOM    915  CG  HIS A  59       6.835 -10.588  -0.251  1.00  1.080          C  
ATOM    916  ND1 HIS A  59       7.892 -10.144  -1.013  1.00  1.080          N  
ATOM    917  CD2 HIS A  59       5.718 -10.096  -0.833  1.00  1.080          C  
ATOM    918  CE1 HIS A  59       7.428  -9.406  -2.006  1.00  1.080          C  
ATOM    919  NE2 HIS A  59       6.115  -9.367  -1.925  1.00  1.080          N  
ATOM    920  H   HIS A  59       7.220 -12.460   3.320  1.00  0.960          H  
ATOM    921  HA  HIS A  59       8.439 -10.210   2.013  1.00  0.910          H  
ATOM    922 1HB  HIS A  59       7.721 -12.214   0.773  1.00  1.300          H  
ATOM    923 2HB  HIS A  59       6.056 -11.918   1.210  1.00  1.300          H  
ATOM    924  HD1 HIS A  59       8.771 -10.642  -1.143  1.00  1.300          H  
ATOM    925  HD2 HIS A  59       4.659 -10.178  -0.580  1.00  1.300          H  
ATOM    926  HE1 HIS A  59       8.118  -8.962  -2.722  1.00  1.300          H  
ATOM    927  N   THR A  60       5.293  -9.786   2.825  1.00  0.790          N  
ATOM    928  CA  THR A  60       4.247  -8.808   2.943  1.00  0.830          C  
ATOM    929  C   THR A  60       4.522  -7.812   4.045  1.00  0.790          C  
ATOM    930  O   THR A  60       4.359  -6.606   3.831  1.00  0.760          O  
ATOM    931  CB  THR A  60       2.892  -9.492   3.187  1.00  1.150          C  
ATOM    932  OG1 THR A  60       2.601 -10.376   2.100  1.00  1.150          O  
ATOM    933  CG2 THR A  60       1.789  -8.435   3.264  1.00  1.150          C  
ATOM    934  H   THR A  60       5.063 -10.751   3.047  1.00  0.950          H  
ATOM    935  HA  THR A  60       4.186  -8.264   2.003  1.00  1.000          H  
ATOM    936  HB  THR A  60       2.939 -10.066   4.102  1.00  1.380          H  
ATOM    937  HG1 THR A  60       3.152 -11.176   2.211  1.00  1.380          H  
ATOM    938 1HG2 THR A  60       0.831  -8.925   3.420  1.00  1.380          H  
ATOM    939 2HG2 THR A  60       1.974  -7.743   4.088  1.00  1.380          H  
ATOM    940 3HG2 THR A  60       1.764  -7.881   2.329  1.00  1.380          H  
ATOM    941  N   THR A  61       4.940  -8.266   5.235  1.00  0.830          N  
ATOM    942  CA  THR A  61       5.149  -7.306   6.301  1.00  0.840          C  
ATOM    943  C   THR A  61       6.344  -6.424   5.987  1.00  0.780          C  
ATOM    944  O   THR A  61       6.254  -5.202   6.088  1.00  0.770          O  
ATOM    945  CB  THR A  61       5.378  -7.996   7.663  1.00  1.170          C  
ATOM    946  OG1 THR A  61       6.524  -8.842   7.578  1.00  1.170          O  
ATOM    947  CG2 THR A  61       4.165  -8.808   8.050  1.00  1.170          C  
ATOM    948  H   THR A  61       5.111  -9.261   5.417  1.00  1.000          H  
ATOM    949  HA  THR A  61       4.264  -6.673   6.378  1.00  1.010          H  
ATOM    950  HB  THR A  61       5.549  -7.267   8.411  1.00  1.410          H  
ATOM    951  HG1 THR A  61       6.779  -9.141   8.457  1.00  1.410          H  
ATOM    952 1HG2 THR A  61       4.339  -9.287   9.012  1.00  1.410          H  
ATOM    953 2HG2 THR A  61       3.296  -8.151   8.121  1.00  1.410          H  
ATOM    954 3HG2 THR A  61       3.987  -9.563   7.305  1.00  1.410          H  
ATOM    955  N   MET A  62       7.425  -6.980   5.425  1.00  0.760          N  
ATOM    956  CA  MET A  62       8.574  -6.138   5.122  1.00  0.750          C  
ATOM    957  C   MET A  62       8.211  -5.013   4.160  1.00  0.690          C  
ATOM    958  O   MET A  62       8.560  -3.847   4.407  1.00  0.650          O  
ATOM    959  CB  MET A  62       9.692  -6.979   4.512  1.00  1.050          C  
ATOM    960  CG  MET A  62      11.000  -6.217   4.169  1.00  1.050          C  
ATOM    961  SD  MET A  62      11.941  -5.624   5.566  1.00  1.050          S  
ATOM    962  CE  MET A  62      12.866  -7.114   5.946  1.00  1.050          C  
ATOM    963  H   MET A  62       7.505  -7.995   5.304  1.00  0.910          H  
ATOM    964  HA  MET A  62       8.924  -5.688   6.049  1.00  0.900          H  
ATOM    965 1HB  MET A  62       9.932  -7.785   5.201  1.00  1.260          H  
ATOM    966 2HB  MET A  62       9.315  -7.452   3.600  1.00  1.260          H  
ATOM    967 1HG  MET A  62      11.639  -6.893   3.637  1.00  1.260          H  
ATOM    968 2HG  MET A  62      10.782  -5.373   3.512  1.00  1.260          H  
ATOM    969 1HE  MET A  62      13.520  -6.927   6.798  1.00  1.260          H  
ATOM    970 2HE  MET A  62      12.176  -7.921   6.193  1.00  1.260          H  
ATOM    971 3HE  MET A  62      13.468  -7.403   5.083  1.00  1.260          H  
ATOM    972  N   ILE A  63       7.480  -5.338   3.085  1.00  0.720          N  
ATOM    973  CA  ILE A  63       7.137  -4.324   2.105  1.00  0.710          C  
ATOM    974  C   ILE A  63       6.075  -3.356   2.591  1.00  0.640          C  
ATOM    975  O   ILE A  63       6.236  -2.141   2.418  1.00  0.610          O  
ATOM    976  CB  ILE A  63       6.687  -4.962   0.768  1.00  1.000          C  
ATOM    977  CG1 ILE A  63       7.864  -5.814   0.118  1.00  1.000          C  
ATOM    978  CG2 ILE A  63       6.152  -3.880  -0.209  1.00  1.000          C  
ATOM    979  CD1 ILE A  63       9.167  -5.053  -0.212  1.00  1.000          C  
ATOM    980  H   ILE A  63       7.195  -6.314   2.930  1.00  0.860          H  
ATOM    981  HA  ILE A  63       8.024  -3.730   1.917  1.00  0.850          H  
ATOM    982  HB  ILE A  63       5.881  -5.673   0.980  1.00  1.200          H  
ATOM    983 1HG1 ILE A  63       8.116  -6.624   0.799  1.00  1.200          H  
ATOM    984 2HG1 ILE A  63       7.487  -6.251  -0.809  1.00  1.200          H  
ATOM    985 1HG2 ILE A  63       5.820  -4.363  -1.127  1.00  1.200          H  
ATOM    986 2HG2 ILE A  63       5.307  -3.351   0.232  1.00  1.200          H  
ATOM    987 3HG2 ILE A  63       6.935  -3.161  -0.439  1.00  1.200          H  
ATOM    988 1HD1 ILE A  63       9.881  -5.736  -0.657  1.00  1.200          H  
ATOM    989 2HD1 ILE A  63       8.967  -4.253  -0.917  1.00  1.200          H  
ATOM    990 3HD1 ILE A  63       9.607  -4.638   0.689  1.00  1.200          H  
ATOM    991  N   ASN A  64       4.976  -3.849   3.162  1.00  0.630          N  
ATOM    992  CA  ASN A  64       3.944  -2.917   3.564  1.00  0.610          C  
ATOM    993  C   ASN A  64       4.390  -2.052   4.731  1.00  0.560          C  
ATOM    994  O   ASN A  64       4.122  -0.854   4.723  1.00  0.560          O  
ATOM    995  CB  ASN A  64       2.655  -3.636   3.864  1.00  0.860          C  
ATOM    996  CG  ASN A  64       1.952  -4.138   2.610  1.00  0.860          C  
ATOM    997  OD1 ASN A  64       2.169  -3.650   1.493  1.00  0.860          O  
ATOM    998  ND2 ASN A  64       1.085  -5.095   2.784  1.00  0.860          N  
ATOM    999  H   ASN A  64       4.849  -4.854   3.310  1.00  0.760          H  
ATOM   1000  HA  ASN A  64       3.756  -2.244   2.728  1.00  0.730          H  
ATOM   1001 1HB  ASN A  64       2.857  -4.485   4.524  1.00  1.030          H  
ATOM   1002 2HB  ASN A  64       1.990  -2.960   4.386  1.00  1.030          H  
ATOM   1003 1HD2 ASN A  64       0.582  -5.463   2.005  1.00  1.030          H  
ATOM   1004 2HD2 ASN A  64       0.909  -5.449   3.716  1.00  1.030          H  
ATOM   1005  N   ILE A  65       5.108  -2.617   5.706  1.00  0.540          N  
ATOM   1006  CA  ILE A  65       5.556  -1.828   6.838  1.00  0.530          C  
ATOM   1007  C   ILE A  65       6.538  -0.769   6.389  1.00  0.490          C  
ATOM   1008  O   ILE A  65       6.461   0.370   6.865  1.00  0.500          O  
ATOM   1009  CB  ILE A  65       6.100  -2.686   7.990  1.00  0.750          C  
ATOM   1010  CG1 ILE A  65       4.878  -3.497   8.584  1.00  0.750          C  
ATOM   1011  CG2 ILE A  65       6.819  -1.810   9.031  1.00  0.750          C  
ATOM   1012  CD1 ILE A  65       5.230  -4.585   9.590  1.00  0.750          C  
ATOM   1013  H   ILE A  65       5.329  -3.613   5.689  1.00  0.650          H  
ATOM   1014  HA  ILE A  65       4.694  -1.308   7.243  1.00  0.640          H  
ATOM   1015  HB  ILE A  65       6.811  -3.408   7.601  1.00  0.900          H  
ATOM   1016 1HG1 ILE A  65       4.174  -2.805   9.029  1.00  0.900          H  
ATOM   1017 2HG1 ILE A  65       4.379  -3.990   7.748  1.00  0.900          H  
ATOM   1018 1HG2 ILE A  65       7.196  -2.430   9.836  1.00  0.900          H  
ATOM   1019 2HG2 ILE A  65       7.658  -1.294   8.571  1.00  0.900          H  
ATOM   1020 3HG2 ILE A  65       6.139  -1.080   9.429  1.00  0.900          H  
ATOM   1021 1HD1 ILE A  65       4.317  -5.101   9.902  1.00  0.900          H  
ATOM   1022 2HD1 ILE A  65       5.905  -5.275   9.123  1.00  0.900          H  
ATOM   1023 3HD1 ILE A  65       5.710  -4.161  10.461  1.00  0.900          H  
ATOM   1024  N   THR A  66       7.490  -1.124   5.513  1.00  0.520          N  
ATOM   1025  CA  THR A  66       8.429  -0.133   5.035  1.00  0.550          C  
ATOM   1026  C   THR A  66       7.670   0.997   4.361  1.00  0.520          C  
ATOM   1027  O   THR A  66       7.937   2.167   4.653  1.00  0.550          O  
ATOM   1028  CB  THR A  66       9.443  -0.725   4.029  1.00  0.760          C  
ATOM   1029  OG1 THR A  66      10.217  -1.754   4.664  1.00  0.760          O  
ATOM   1030  CG2 THR A  66      10.391   0.387   3.530  1.00  0.760          C  
ATOM   1031  H   THR A  66       7.585  -2.082   5.168  1.00  0.620          H  
ATOM   1032  HA  THR A  66       8.974   0.275   5.885  1.00  0.660          H  
ATOM   1033  HB  THR A  66       8.905  -1.159   3.180  1.00  0.910          H  
ATOM   1034  HG1 THR A  66       9.648  -2.547   4.788  1.00  0.910          H  
ATOM   1035 1HG2 THR A  66      11.103  -0.038   2.827  1.00  0.910          H  
ATOM   1036 2HG2 THR A  66       9.828   1.177   3.029  1.00  0.910          H  
ATOM   1037 3HG2 THR A  66      10.929   0.814   4.375  1.00  0.910          H  
ATOM   1038  N   ASN A  67       6.704   0.663   3.489  1.00  0.510          N  
ATOM   1039  CA  ASN A  67       5.949   1.688   2.790  1.00  0.530          C  
ATOM   1040  C   ASN A  67       5.141   2.571   3.743  1.00  0.520          C  
ATOM   1041  O   ASN A  67       5.058   3.780   3.532  1.00  0.580          O  
ATOM   1042  CB  ASN A  67       5.053   1.049   1.751  1.00  0.730          C  
ATOM   1043  CG  ASN A  67       5.829   0.539   0.556  1.00  0.730          C  
ATOM   1044  OD1 ASN A  67       6.961   0.958   0.295  1.00  0.730          O  
ATOM   1045  ND2 ASN A  67       5.239  -0.357  -0.180  1.00  0.730          N  
ATOM   1046  H   ASN A  67       6.524  -0.323   3.271  1.00  0.610          H  
ATOM   1047  HA  ASN A  67       6.657   2.339   2.278  1.00  0.640          H  
ATOM   1048 1HB  ASN A  67       4.518   0.212   2.205  1.00  0.880          H  
ATOM   1049 2HB  ASN A  67       4.311   1.770   1.414  1.00  0.880          H  
ATOM   1050 1HD2 ASN A  67       5.704  -0.720  -0.986  1.00  0.880          H  
ATOM   1051 2HD2 ASN A  67       4.330  -0.686   0.059  1.00  0.880          H  
ATOM   1052  N   ILE A  68       4.588   2.005   4.818  1.00  0.510          N  
ATOM   1053  CA  ILE A  68       3.847   2.816   5.778  1.00  0.600          C  
ATOM   1054  C   ILE A  68       4.789   3.820   6.421  1.00  0.630          C  
ATOM   1055  O   ILE A  68       4.497   5.017   6.485  1.00  0.700          O  
ATOM   1056  CB  ILE A  68       3.223   1.946   6.898  1.00  0.800          C  
ATOM   1057  CG1 ILE A  68       2.100   1.047   6.330  1.00  0.800          C  
ATOM   1058  CG2 ILE A  68       2.654   2.871   8.021  1.00  0.800          C  
ATOM   1059  CD1 ILE A  68       1.677  -0.097   7.268  1.00  0.800          C  
ATOM   1060  H   ILE A  68       4.627   0.986   4.918  1.00  0.610          H  
ATOM   1061  HA  ILE A  68       3.059   3.354   5.257  1.00  0.720          H  
ATOM   1062  HB  ILE A  68       3.988   1.293   7.318  1.00  0.960          H  
ATOM   1063 1HG1 ILE A  68       1.225   1.673   6.153  1.00  0.960          H  
ATOM   1064 2HG1 ILE A  68       2.410   0.637   5.386  1.00  0.960          H  
ATOM   1065 1HG2 ILE A  68       2.232   2.274   8.805  1.00  0.960          H  
ATOM   1066 2HG2 ILE A  68       3.438   3.488   8.447  1.00  0.960          H  
ATOM   1067 3HG2 ILE A  68       1.881   3.514   7.604  1.00  0.960          H  
ATOM   1068 1HD1 ILE A  68       0.875  -0.660   6.804  1.00  0.960          H  
ATOM   1069 2HD1 ILE A  68       2.515  -0.754   7.449  1.00  0.960          H  
ATOM   1070 3HD1 ILE A  68       1.338   0.296   8.198  1.00  0.960          H  
ATOM   1071  N   SER A  69       5.941   3.346   6.883  1.00  0.640          N  
ATOM   1072  CA  SER A  69       6.890   4.225   7.540  1.00  0.730          C  
ATOM   1073  C   SER A  69       7.362   5.358   6.623  1.00  0.800          C  
ATOM   1074  O   SER A  69       7.398   6.522   7.036  1.00  0.890          O  
ATOM   1075  CB  SER A  69       8.076   3.415   8.024  1.00  0.990          C  
ATOM   1076  OG  SER A  69       9.024   4.225   8.669  1.00  0.990          O  
ATOM   1077  H   SER A  69       6.147   2.344   6.800  1.00  0.770          H  
ATOM   1078  HA  SER A  69       6.397   4.668   8.405  1.00  0.880          H  
ATOM   1079 1HB  SER A  69       7.722   2.642   8.708  1.00  1.180          H  
ATOM   1080 2HB  SER A  69       8.537   2.911   7.174  1.00  1.180          H  
ATOM   1081  HG  SER A  69       9.726   3.635   8.942  1.00  1.180          H  
ATOM   1082  N   GLU A  70       7.722   5.024   5.373  1.00  0.780          N  
ATOM   1083  CA  GLU A  70       8.200   6.025   4.422  1.00  0.870          C  
ATOM   1084  C   GLU A  70       7.127   6.975   3.863  1.00  0.910          C  
ATOM   1085  O   GLU A  70       7.417   8.154   3.642  1.00  1.050          O  
ATOM   1086  CB  GLU A  70       8.934   5.355   3.252  1.00  1.180          C  
ATOM   1087  CG  GLU A  70      10.284   4.717   3.621  1.00  1.180          C  
ATOM   1088  CD  GLU A  70      11.012   4.119   2.438  1.00  1.180          C  
ATOM   1089  OE1 GLU A  70      10.436   4.065   1.379  1.00  1.180          O  
ATOM   1090  OE2 GLU A  70      12.148   3.730   2.594  1.00  1.180          O  
ATOM   1091  H   GLU A  70       7.687   4.040   5.090  1.00  0.940          H  
ATOM   1092  HA  GLU A  70       8.927   6.642   4.947  1.00  1.040          H  
ATOM   1093 1HB  GLU A  70       8.299   4.563   2.842  1.00  1.420          H  
ATOM   1094 2HB  GLU A  70       9.102   6.083   2.460  1.00  1.420          H  
ATOM   1095 1HG  GLU A  70      10.916   5.474   4.082  1.00  1.420          H  
ATOM   1096 2HG  GLU A  70      10.103   3.935   4.360  1.00  1.420          H  
ATOM   1097  N   SER A  71       5.906   6.481   3.603  1.00  0.850          N  
ATOM   1098  CA  SER A  71       4.855   7.315   3.020  1.00  0.970          C  
ATOM   1099  C   SER A  71       4.054   8.162   4.009  1.00  1.110          C  
ATOM   1100  O   SER A  71       3.538   9.217   3.618  1.00  1.330          O  
ATOM   1101  CB  SER A  71       3.885   6.460   2.224  1.00  1.310          C  
ATOM   1102  OG  SER A  71       4.495   5.908   1.080  1.00  1.310          O  
ATOM   1103  H   SER A  71       5.698   5.495   3.755  1.00  1.020          H  
ATOM   1104  HA  SER A  71       5.337   8.000   2.324  1.00  1.160          H  
ATOM   1105 1HB  SER A  71       3.509   5.661   2.863  1.00  1.570          H  
ATOM   1106 2HB  SER A  71       3.031   7.064   1.929  1.00  1.570          H  
ATOM   1107  HG  SER A  71       3.853   5.299   0.710  1.00  1.570          H  
ATOM   1108  N   GLU A  72       3.903   7.715   5.261  1.00  1.060          N  
ATOM   1109  CA  GLU A  72       3.147   8.512   6.214  1.00  1.290          C  
ATOM   1110  C   GLU A  72       4.077   9.586   6.776  1.00  1.330          C  
ATOM   1111  O   GLU A  72       5.116   9.743   6.131  1.00  1.560          O  
ATOM   1112  CB  GLU A  72       2.549   7.639   7.320  1.00  1.710          C  
ATOM   1113  CG  GLU A  72       1.563   6.552   6.815  1.00  1.710          C  
ATOM   1114  CD  GLU A  72       0.257   7.070   6.214  1.00  1.710          C  
ATOM   1115  OE1 GLU A  72      -0.170   8.155   6.550  1.00  1.710          O  
ATOM   1116  OE2 GLU A  72      -0.318   6.357   5.427  1.00  1.710          O  
ATOM   1117  H   GLU A  72       4.291   6.816   5.564  1.00  1.270          H  
ATOM   1118  HA  GLU A  72       2.325   9.007   5.694  1.00  1.550          H  
ATOM   1119 1HB  GLU A  72       3.356   7.129   7.853  1.00  2.060          H  
ATOM   1120 2HB  GLU A  72       2.029   8.270   8.043  1.00  2.060          H  
ATOM   1121 1HG  GLU A  72       2.073   5.961   6.054  1.00  2.060          H  
ATOM   1122 2HG  GLU A  72       1.344   5.888   7.644  1.00  2.060          H  
ATOM   1123  N   VAL A  73       3.397  10.657   7.163  1.00  1.290          N  
ATOM   1124  CA  VAL A  73       4.000  11.488   8.200  1.00  1.370          C  
ATOM   1125  C   VAL A  73       3.456  11.263   9.602  1.00  1.450          C  
ATOM   1126  O   VAL A  73       4.222  11.235  10.565  1.00  1.530          O  
ATOM   1127  CB  VAL A  73       3.844  12.986   7.837  1.00  1.890          C  
ATOM   1128  CG1 VAL A  73       4.380  13.881   8.974  1.00  1.890          C  
ATOM   1129  CG2 VAL A  73       4.610  13.277   6.548  1.00  1.890          C  
ATOM   1130  H   VAL A  73       3.095  11.211   6.376  1.00  1.550          H  
ATOM   1131  HA  VAL A  73       5.067  11.260   8.218  1.00  1.640          H  
ATOM   1132  HB  VAL A  73       2.789  13.219   7.700  1.00  2.260          H  
ATOM   1133 1HG1 VAL A  73       4.261  14.926   8.694  1.00  2.260          H  
ATOM   1134 2HG1 VAL A  73       3.835  13.705   9.900  1.00  2.260          H  
ATOM   1135 3HG1 VAL A  73       5.437  13.667   9.134  1.00  2.260          H  
ATOM   1136 1HG2 VAL A  73       4.499  14.329   6.287  1.00  2.260          H  
ATOM   1137 2HG2 VAL A  73       5.666  13.048   6.699  1.00  2.260          H  
ATOM   1138 3HG2 VAL A  73       4.231  12.666   5.732  1.00  2.260          H  
ATOM   1139  N   SER A  74       2.140  11.200   9.734  1.00  1.510          N  
ATOM   1140  CA  SER A  74       1.532  11.125  11.048  1.00  1.640          C  
ATOM   1141  C   SER A  74       1.982   9.909  11.842  1.00  1.570          C  
ATOM   1142  O   SER A  74       2.022   8.775  11.338  1.00  1.470          O  
ATOM   1143  CB  SER A  74       0.023  11.111  10.921  1.00  2.240          C  
ATOM   1144  OG  SER A  74      -0.458  12.306  10.364  1.00  2.240          O  
ATOM   1145  H   SER A  74       1.552  11.202   8.915  1.00  1.810          H  
ATOM   1146  HA  SER A  74       1.821  12.018  11.604  1.00  1.970          H  
ATOM   1147 1HB  SER A  74      -0.264  10.284  10.298  1.00  2.690          H  
ATOM   1148 2HB  SER A  74      -0.425  10.954  11.906  1.00  2.690          H  
ATOM   1149  HG  SER A  74      -1.418  12.228  10.356  1.00  2.690          H  
ATOM   1150  N   LEU A  75       2.234  10.149  13.128  1.00  1.640          N  
ATOM   1151  CA  LEU A  75       2.644   9.110  14.051  1.00  1.580          C  
ATOM   1152  C   LEU A  75       1.566   8.069  14.194  1.00  1.500          C  
ATOM   1153  O   LEU A  75       1.860   6.872  14.202  1.00  1.360          O  
ATOM   1154  CB  LEU A  75       2.955   9.714  15.427  1.00  2.240          C  
ATOM   1155  CG  LEU A  75       3.372   8.726  16.547  1.00  2.240          C  
ATOM   1156  CD1 LEU A  75       4.654   7.971  16.167  1.00  2.240          C  
ATOM   1157  CD2 LEU A  75       3.564   9.500  17.839  1.00  2.240          C  
ATOM   1158  H   LEU A  75       2.159  11.100  13.465  1.00  1.970          H  
ATOM   1159  HA  LEU A  75       3.535   8.639  13.645  1.00  1.900          H  
ATOM   1160 1HB  LEU A  75       3.754  10.441  15.308  1.00  2.680          H  
ATOM   1161 2HB  LEU A  75       2.061  10.241  15.778  1.00  2.680          H  
ATOM   1162  HG  LEU A  75       2.582   8.000  16.689  1.00  2.680          H  
ATOM   1163 1HD1 LEU A  75       4.918   7.286  16.971  1.00  2.680          H  
ATOM   1164 2HD1 LEU A  75       4.502   7.398  15.257  1.00  2.680          H  
ATOM   1165 3HD1 LEU A  75       5.465   8.682  16.018  1.00  2.680          H  
ATOM   1166 1HD2 LEU A  75       3.834   8.810  18.639  1.00  2.680          H  
ATOM   1167 2HD2 LEU A  75       4.357  10.238  17.714  1.00  2.680          H  
ATOM   1168 3HD2 LEU A  75       2.631  10.006  18.095  1.00  2.680          H  
ATOM   1169  N   GLU A  76       0.326   8.531  14.308  1.00  1.600          N  
ATOM   1170  CA  GLU A  76      -0.822   7.670  14.498  1.00  1.580          C  
ATOM   1171  C   GLU A  76      -1.015   6.695  13.346  1.00  1.470          C  
ATOM   1172  O   GLU A  76      -1.424   5.553  13.560  1.00  1.400          O  
ATOM   1173  CB  GLU A  76      -2.072   8.532  14.673  1.00  2.220          C  
ATOM   1174  CG  GLU A  76      -2.067   9.390  15.952  1.00  2.220          C  
ATOM   1175  CD  GLU A  76      -1.260  10.673  15.814  1.00  2.220          C  
ATOM   1176  OE1 GLU A  76      -0.740  10.912  14.738  1.00  2.220          O  
ATOM   1177  OE2 GLU A  76      -1.154  11.395  16.771  1.00  2.220          O  
ATOM   1178  H   GLU A  76       0.177   9.541  14.293  1.00  1.920          H  
ATOM   1179  HA  GLU A  76      -0.664   7.094  15.412  1.00  1.900          H  
ATOM   1180 1HB  GLU A  76      -2.179   9.195  13.813  1.00  2.660          H  
ATOM   1181 2HB  GLU A  76      -2.954   7.891  14.701  1.00  2.660          H  
ATOM   1182 1HG  GLU A  76      -3.095   9.647  16.210  1.00  2.660          H  
ATOM   1183 2HG  GLU A  76      -1.654   8.796  16.767  1.00  2.660          H  
ATOM   1184  N   CYS A  77      -0.724   7.131  12.116  1.00  1.470          N  
ATOM   1185  CA  CYS A  77      -0.900   6.246  10.982  1.00  1.400          C  
ATOM   1186  C   CYS A  77       0.081   5.102  11.077  1.00  1.240          C  
ATOM   1187  O   CYS A  77      -0.285   3.938  10.884  1.00  1.170          O  
ATOM   1188  CB  CYS A  77      -0.658   6.963   9.663  1.00  1.990          C  
ATOM   1189  SG  CYS A  77      -1.881   8.176   9.195  1.00  1.990          S  
ATOM   1190  H   CYS A  77      -0.387   8.076  11.987  1.00  1.760          H  
ATOM   1191  HA  CYS A  77      -1.915   5.850  10.995  1.00  1.680          H  
ATOM   1192 1HB  CYS A  77       0.313   7.461   9.691  1.00  2.390          H  
ATOM   1193 2HB  CYS A  77      -0.622   6.223   8.874  1.00  2.390          H  
ATOM   1194  HG  CYS A  77      -1.320   8.389   7.959  1.00  2.390          H  
ATOM   1195  N   ASN A  78       1.322   5.419  11.445  1.00  1.200          N  
ATOM   1196  CA  ASN A  78       2.341   4.390  11.559  1.00  1.080          C  
ATOM   1197  C   ASN A  78       2.037   3.469  12.749  1.00  1.030          C  
ATOM   1198  O   ASN A  78       1.999   2.243  12.615  1.00  0.970          O  
ATOM   1199  CB  ASN A  78       3.713   5.034  11.677  1.00  1.560          C  
ATOM   1200  CG  ASN A  78       4.864   4.062  11.568  1.00  1.560          C  
ATOM   1201  OD1 ASN A  78       5.064   3.428  10.530  1.00  1.560          O  
ATOM   1202  ND2 ASN A  78       5.616   3.936  12.626  1.00  1.560          N  
ATOM   1203  H   ASN A  78       1.569   6.412  11.566  1.00  1.440          H  
ATOM   1204  HA  ASN A  78       2.320   3.781  10.663  1.00  1.300          H  
ATOM   1205 1HB  ASN A  78       3.817   5.787  10.891  1.00  1.870          H  
ATOM   1206 2HB  ASN A  78       3.780   5.557  12.634  1.00  1.870          H  
ATOM   1207 1HD2 ASN A  78       6.394   3.306  12.618  1.00  1.870          H  
ATOM   1208 2HD2 ASN A  78       5.411   4.472  13.443  1.00  1.870          H  
ATOM   1209  N   GLN A  79       1.738   4.054  13.913  1.00  1.100          N  
ATOM   1210  CA  GLN A  79       1.460   3.247  15.097  1.00  1.110          C  
ATOM   1211  C   GLN A  79       0.242   2.352  14.912  1.00  1.080          C  
ATOM   1212  O   GLN A  79       0.192   1.266  15.481  1.00  1.060          O  
ATOM   1213  CB  GLN A  79       1.273   4.111  16.349  1.00  1.550          C  
ATOM   1214  CG  GLN A  79       2.551   4.762  16.870  1.00  1.550          C  
ATOM   1215  CD  GLN A  79       2.305   5.614  18.101  1.00  1.550          C  
ATOM   1216  OE1 GLN A  79       1.221   6.179  18.271  1.00  1.550          O  
ATOM   1217  NE2 GLN A  79       3.306   5.705  18.970  1.00  1.550          N  
ATOM   1218  H   GLN A  79       1.746   5.074  13.983  1.00  1.320          H  
ATOM   1219  HA  GLN A  79       2.317   2.599  15.267  1.00  1.330          H  
ATOM   1220 1HB  GLN A  79       0.565   4.909  16.124  1.00  1.860          H  
ATOM   1221 2HB  GLN A  79       0.846   3.508  17.147  1.00  1.860          H  
ATOM   1222 1HG  GLN A  79       3.265   3.981  17.127  1.00  1.860          H  
ATOM   1223 2HG  GLN A  79       2.959   5.395  16.087  1.00  1.860          H  
ATOM   1224 1HE2 GLN A  79       3.198   6.251  19.804  1.00  1.860          H  
ATOM   1225 2HE2 GLN A  79       4.168   5.229  18.798  1.00  1.860          H  
ATOM   1226  N   GLY A  80      -0.766   2.826  14.185  1.00  1.130          N  
ATOM   1227  CA  GLY A  80      -1.953   2.043  13.901  1.00  1.150          C  
ATOM   1228  C   GLY A  80      -1.701   0.933  12.869  1.00  1.040          C  
ATOM   1229  O   GLY A  80      -1.960  -0.252  13.132  1.00  1.020          O  
ATOM   1230  H   GLY A  80      -0.723   3.780  13.819  1.00  1.360          H  
ATOM   1231 1HA  GLY A  80      -2.325   1.607  14.826  1.00  1.380          H  
ATOM   1232 2HA  GLY A  80      -2.728   2.712  13.530  1.00  1.380          H  
ATOM   1233  N   THR A  81      -1.221   1.321  11.682  1.00  1.010          N  
ATOM   1234  CA  THR A  81      -1.156   0.384  10.573  1.00  0.970          C  
ATOM   1235  C   THR A  81       0.042  -0.549  10.554  1.00  0.830          C  
ATOM   1236  O   THR A  81      -0.036  -1.606   9.918  1.00  0.820          O  
ATOM   1237  CB  THR A  81      -1.276   1.130   9.231  1.00  1.370          C  
ATOM   1238  OG1 THR A  81      -0.210   2.052   9.090  1.00  1.370          O  
ATOM   1239  CG2 THR A  81      -2.584   1.867   9.126  1.00  1.370          C  
ATOM   1240  H   THR A  81      -0.961   2.295  11.523  1.00  1.210          H  
ATOM   1241  HA  THR A  81      -2.027  -0.246  10.643  1.00  1.160          H  
ATOM   1242  HB  THR A  81      -1.220   0.404   8.423  1.00  1.650          H  
ATOM   1243  HG1 THR A  81      -0.302   2.761   9.747  1.00  1.650          H  
ATOM   1244 1HG2 THR A  81      -2.638   2.370   8.162  1.00  1.650          H  
ATOM   1245 2HG2 THR A  81      -3.406   1.159   9.215  1.00  1.650          H  
ATOM   1246 3HG2 THR A  81      -2.650   2.605   9.926  1.00  1.650          H  
ATOM   1247  N   VAL A  82       1.112  -0.254  11.283  1.00  0.760          N  
ATOM   1248  CA  VAL A  82       2.196  -1.209  11.283  1.00  0.640          C  
ATOM   1249  C   VAL A  82       1.770  -2.494  12.025  1.00  0.650          C  
ATOM   1250  O   VAL A  82       2.033  -3.580  11.497  1.00  0.650          O  
ATOM   1251  CB  VAL A  82       3.516  -0.565  11.764  1.00  0.940          C  
ATOM   1252  CG1 VAL A  82       4.574  -1.610  11.986  1.00  0.940          C  
ATOM   1253  CG2 VAL A  82       3.960   0.398  10.682  1.00  0.940          C  
ATOM   1254  H   VAL A  82       1.196   0.636  11.786  1.00  0.910          H  
ATOM   1255  HA  VAL A  82       2.383  -1.489  10.246  1.00  0.770          H  
ATOM   1256  HB  VAL A  82       3.378  -0.006  12.663  1.00  1.130          H  
ATOM   1257 1HG1 VAL A  82       5.500  -1.127  12.286  1.00  1.130          H  
ATOM   1258 2HG1 VAL A  82       4.262  -2.302  12.766  1.00  1.130          H  
ATOM   1259 3HG1 VAL A  82       4.731  -2.144  11.090  1.00  1.130          H  
ATOM   1260 1HG2 VAL A  82       4.890   0.876  10.976  1.00  1.130          H  
ATOM   1261 2HG2 VAL A  82       4.103  -0.131   9.746  1.00  1.130          H  
ATOM   1262 3HG2 VAL A  82       3.196   1.152  10.549  1.00  1.130          H  
ATOM   1263  N   PRO A  83       1.233  -2.448  13.277  1.00  0.690          N  
ATOM   1264  CA  PRO A  83       0.655  -3.586  13.971  1.00  0.730          C  
ATOM   1265  C   PRO A  83      -0.405  -4.294  13.145  1.00  0.790          C  
ATOM   1266  O   PRO A  83      -0.469  -5.517  13.177  1.00  0.810          O  
ATOM   1267  CB  PRO A  83       0.049  -2.957  15.218  1.00  1.090          C  
ATOM   1268  CG  PRO A  83       0.909  -1.782  15.480  1.00  1.090          C  
ATOM   1269  CD  PRO A  83       1.255  -1.234  14.106  1.00  1.090          C  
ATOM   1270  HA  PRO A  83       1.461  -4.286  14.241  1.00  0.880          H  
ATOM   1271 1HB  PRO A  83      -1.001  -2.672  15.024  1.00  1.310          H  
ATOM   1272 2HB  PRO A  83       0.039  -3.678  16.045  1.00  1.310          H  
ATOM   1273 1HG  PRO A  83       0.361  -1.058  16.099  1.00  1.310          H  
ATOM   1274 2HG  PRO A  83       1.798  -2.077  16.052  1.00  1.310          H  
ATOM   1275 1HD  PRO A  83       0.503  -0.522  13.800  1.00  1.310          H  
ATOM   1276 2HD  PRO A  83       2.223  -0.799  14.196  1.00  1.310          H  
ATOM   1277  N   ILE A  84      -1.190  -3.548  12.346  1.00  0.840          N  
ATOM   1278  CA  ILE A  84      -2.186  -4.215  11.516  1.00  0.930          C  
ATOM   1279  C   ILE A  84      -1.503  -5.121  10.518  1.00  0.930          C  
ATOM   1280  O   ILE A  84      -1.894  -6.278  10.354  1.00  0.970          O  
ATOM   1281  CB  ILE A  84      -3.132  -3.238  10.792  1.00  1.270          C  
ATOM   1282  CG1 ILE A  84      -4.029  -2.530  11.846  1.00  1.270          C  
ATOM   1283  CG2 ILE A  84      -3.977  -3.998   9.735  1.00  1.270          C  
ATOM   1284  CD1 ILE A  84      -4.820  -1.321  11.340  1.00  1.270          C  
ATOM   1285  H   ILE A  84      -1.157  -2.522  12.377  1.00  1.010          H  
ATOM   1286  HA  ILE A  84      -2.803  -4.838  12.165  1.00  1.120          H  
ATOM   1287  HB  ILE A  84      -2.546  -2.478  10.291  1.00  1.520          H  
ATOM   1288 1HG1 ILE A  84      -4.736  -3.260  12.236  1.00  1.520          H  
ATOM   1289 2HG1 ILE A  84      -3.396  -2.201  12.664  1.00  1.520          H  
ATOM   1290 1HG2 ILE A  84      -4.635  -3.309   9.221  1.00  1.520          H  
ATOM   1291 2HG2 ILE A  84      -3.334  -4.473   8.994  1.00  1.520          H  
ATOM   1292 3HG2 ILE A  84      -4.573  -4.766  10.232  1.00  1.520          H  
ATOM   1293 1HD1 ILE A  84      -5.402  -0.912  12.165  1.00  1.520          H  
ATOM   1294 2HD1 ILE A  84      -4.156  -0.562  10.976  1.00  1.520          H  
ATOM   1295 3HD1 ILE A  84      -5.493  -1.616  10.545  1.00  1.520          H  
ATOM   1296  N   GLN A  85      -0.495  -4.608   9.811  1.00  0.910          N  
ATOM   1297  CA  GLN A  85       0.164  -5.462   8.833  1.00  0.940          C  
ATOM   1298  C   GLN A  85       0.798  -6.676   9.477  1.00  0.890          C  
ATOM   1299  O   GLN A  85       0.708  -7.788   8.943  1.00  0.940          O  
ATOM   1300  CB  GLN A  85       1.246  -4.681   8.097  1.00  1.300          C  
ATOM   1301  CG  GLN A  85       0.724  -3.657   7.162  1.00  1.300          C  
ATOM   1302  CD  GLN A  85      -0.006  -4.301   6.031  1.00  1.300          C  
ATOM   1303  OE1 GLN A  85       0.483  -5.316   5.516  1.00  1.300          O  
ATOM   1304  NE2 GLN A  85      -1.147  -3.755   5.634  1.00  1.300          N  
ATOM   1305  H   GLN A  85      -0.224  -3.627   9.946  1.00  1.090          H  
ATOM   1306  HA  GLN A  85      -0.584  -5.813   8.124  1.00  1.130          H  
ATOM   1307 1HB  GLN A  85       1.865  -4.162   8.831  1.00  1.560          H  
ATOM   1308 2HB  GLN A  85       1.890  -5.367   7.549  1.00  1.560          H  
ATOM   1309 1HG  GLN A  85       0.036  -3.000   7.693  1.00  1.560          H  
ATOM   1310 2HG  GLN A  85       1.564  -3.092   6.766  1.00  1.560          H  
ATOM   1311 1HE2 GLN A  85      -1.664  -4.161   4.877  1.00  1.560          H  
ATOM   1312 2HE2 GLN A  85      -1.497  -2.934   6.088  1.00  1.560          H  
ATOM   1313  N   LEU A  86       1.398  -6.496  10.654  1.00  0.820          N  
ATOM   1314  CA  LEU A  86       2.019  -7.625  11.314  1.00  0.820          C  
ATOM   1315  C   LEU A  86       0.975  -8.670  11.660  1.00  0.880          C  
ATOM   1316  O   LEU A  86       1.160  -9.856  11.373  1.00  0.960          O  
ATOM   1317  CB  LEU A  86       2.746  -7.166  12.587  1.00  1.150          C  
ATOM   1318  CG  LEU A  86       3.641  -8.228  13.331  1.00  1.150          C  
ATOM   1319  CD1 LEU A  86       4.729  -7.471  14.085  1.00  1.150          C  
ATOM   1320  CD2 LEU A  86       2.805  -9.097  14.339  1.00  1.150          C  
ATOM   1321  H   LEU A  86       1.465  -5.553  11.058  1.00  0.980          H  
ATOM   1322  HA  LEU A  86       2.741  -8.068  10.635  1.00  0.980          H  
ATOM   1323 1HB  LEU A  86       3.375  -6.314  12.325  1.00  1.380          H  
ATOM   1324 2HB  LEU A  86       1.993  -6.815  13.296  1.00  1.380          H  
ATOM   1325  HG  LEU A  86       4.117  -8.874  12.600  1.00  1.380          H  
ATOM   1326 1HD1 LEU A  86       5.383  -8.181  14.595  1.00  1.380          H  
ATOM   1327 2HD1 LEU A  86       5.318  -6.881  13.381  1.00  1.380          H  
ATOM   1328 3HD1 LEU A  86       4.271  -6.808  14.819  1.00  1.380          H  
ATOM   1329 1HD2 LEU A  86       3.471  -9.797  14.843  1.00  1.380          H  
ATOM   1330 2HD2 LEU A  86       2.339  -8.447  15.080  1.00  1.380          H  
ATOM   1331 3HD2 LEU A  86       2.037  -9.663  13.843  1.00  1.380          H  
ATOM   1332  N   LEU A  87      -0.100  -8.244  12.334  1.00  0.870          N  
ATOM   1333  CA  LEU A  87      -1.120  -9.156  12.818  1.00  1.010          C  
ATOM   1334  C   LEU A  87      -1.889  -9.830  11.701  1.00  1.080          C  
ATOM   1335  O   LEU A  87      -2.197 -11.018  11.801  1.00  1.200          O  
ATOM   1336  CB  LEU A  87      -2.067  -8.409  13.752  1.00  1.360          C  
ATOM   1337  CG  LEU A  87      -1.450  -7.948  15.113  1.00  1.360          C  
ATOM   1338  CD1 LEU A  87      -2.445  -7.040  15.806  1.00  1.360          C  
ATOM   1339  CD2 LEU A  87      -1.106  -9.165  16.007  1.00  1.360          C  
ATOM   1340  H   LEU A  87      -0.204  -7.244  12.528  1.00  1.040          H  
ATOM   1341  HA  LEU A  87      -0.624  -9.935  13.375  1.00  1.210          H  
ATOM   1342 1HB  LEU A  87      -2.414  -7.513  13.229  1.00  1.630          H  
ATOM   1343 2HB  LEU A  87      -2.927  -9.041  13.961  1.00  1.630          H  
ATOM   1344  HG  LEU A  87      -0.542  -7.376  14.925  1.00  1.630          H  
ATOM   1345 1HD1 LEU A  87      -2.024  -6.689  16.747  1.00  1.630          H  
ATOM   1346 2HD1 LEU A  87      -2.656  -6.182  15.162  1.00  1.630          H  
ATOM   1347 3HD1 LEU A  87      -3.367  -7.584  16.001  1.00  1.630          H  
ATOM   1348 1HD2 LEU A  87      -0.687  -8.807  16.947  1.00  1.630          H  
ATOM   1349 2HD2 LEU A  87      -2.010  -9.739  16.209  1.00  1.630          H  
ATOM   1350 3HD2 LEU A  87      -0.377  -9.802  15.526  1.00  1.630          H  
ATOM   1351  N   PHE A  88      -2.202  -9.111  10.626  1.00  1.070          N  
ATOM   1352  CA  PHE A  88      -2.900  -9.742   9.519  1.00  1.240          C  
ATOM   1353  C   PHE A  88      -2.086 -10.903   8.985  1.00  1.280          C  
ATOM   1354  O   PHE A  88      -2.573 -12.034   8.835  1.00  1.440          O  
ATOM   1355  CB  PHE A  88      -3.154  -8.748   8.391  1.00  1.670          C  
ATOM   1356  CG  PHE A  88      -3.660  -9.416   7.155  1.00  1.670          C  
ATOM   1357  CD1 PHE A  88      -4.972  -9.838   7.045  1.00  1.670          C  
ATOM   1358  CD2 PHE A  88      -2.794  -9.642   6.089  1.00  1.670          C  
ATOM   1359  CE1 PHE A  88      -5.405 -10.477   5.902  1.00  1.670          C  
ATOM   1360  CE2 PHE A  88      -3.221 -10.275   4.955  1.00  1.670          C  
ATOM   1361  CZ  PHE A  88      -4.529 -10.696   4.858  1.00  1.670          C  
ATOM   1362  H   PHE A  88      -1.970  -8.115  10.573  1.00  1.280          H  
ATOM   1363  HA  PHE A  88      -3.854 -10.124   9.880  1.00  1.490          H  
ATOM   1364 1HB  PHE A  88      -3.878  -8.002   8.713  1.00  2.000          H  
ATOM   1365 2HB  PHE A  88      -2.225  -8.220   8.153  1.00  2.000          H  
ATOM   1366  HD1 PHE A  88      -5.661  -9.672   7.872  1.00  2.000          H  
ATOM   1367  HD2 PHE A  88      -1.758  -9.313   6.166  1.00  2.000          H  
ATOM   1368  HE1 PHE A  88      -6.438 -10.814   5.824  1.00  2.000          H  
ATOM   1369  HE2 PHE A  88      -2.527 -10.448   4.133  1.00  2.000          H  
ATOM   1370  HZ  PHE A  88      -4.872 -11.204   3.959  1.00  2.000          H  
ATOM   1371  N   CYS A  89      -0.826 -10.614   8.698  1.00  1.170          N  
ATOM   1372  CA  CYS A  89       0.051 -11.615   8.172  1.00  1.220          C  
ATOM   1373  C   CYS A  89       0.307 -12.731   9.177  1.00  1.230          C  
ATOM   1374  O   CYS A  89       0.455 -13.893   8.783  1.00  1.360          O  
ATOM   1375  CB  CYS A  89       1.337 -10.960   7.761  1.00  1.690          C  
ATOM   1376  SG  CYS A  89       1.164  -9.904   6.352  1.00  1.690          S  
ATOM   1377  H   CYS A  89      -0.474  -9.661   8.840  1.00  1.400          H  
ATOM   1378  HA  CYS A  89      -0.417 -12.044   7.288  1.00  1.460          H  
ATOM   1379 1HB  CYS A  89       1.725 -10.366   8.594  1.00  2.030          H  
ATOM   1380 2HB  CYS A  89       2.039 -11.700   7.530  1.00  2.030          H  
ATOM   1381  HG  CYS A  89       2.467  -9.741   6.121  1.00  2.030          H  
ATOM   1382  N   LEU A  90       0.396 -12.388  10.469  1.00  1.180          N  
ATOM   1383  CA  LEU A  90       0.649 -13.382  11.492  1.00  1.320          C  
ATOM   1384  C   LEU A  90      -0.502 -14.361  11.545  1.00  1.560          C  
ATOM   1385  O   LEU A  90      -0.279 -15.570  11.618  1.00  1.710          O  
ATOM   1386  CB  LEU A  90       0.839 -12.721  12.859  1.00  1.790          C  
ATOM   1387  CG  LEU A  90       1.158 -13.638  14.054  1.00  1.790          C  
ATOM   1388  CD1 LEU A  90       2.473 -14.421  13.801  1.00  1.790          C  
ATOM   1389  CD2 LEU A  90       1.271 -12.757  15.297  1.00  1.790          C  
ATOM   1390  H   LEU A  90       0.333 -11.405  10.739  1.00  1.420          H  
ATOM   1391  HA  LEU A  90       1.553 -13.917  11.219  1.00  1.580          H  
ATOM   1392 1HB  LEU A  90       1.619 -11.981  12.786  1.00  2.150          H  
ATOM   1393 2HB  LEU A  90      -0.085 -12.206  13.097  1.00  2.150          H  
ATOM   1394  HG  LEU A  90       0.356 -14.360  14.193  1.00  2.150          H  
ATOM   1395 1HD1 LEU A  90       2.685 -15.055  14.664  1.00  2.150          H  
ATOM   1396 2HD1 LEU A  90       2.379 -15.056  12.924  1.00  2.150          H  
ATOM   1397 3HD1 LEU A  90       3.296 -13.721  13.655  1.00  2.150          H  
ATOM   1398 1HD2 LEU A  90       1.485 -13.378  16.168  1.00  2.150          H  
ATOM   1399 2HD2 LEU A  90       2.073 -12.033  15.162  1.00  2.150          H  
ATOM   1400 3HD2 LEU A  90       0.329 -12.231  15.451  1.00  2.150          H  
ATOM   1401  N   LYS A  91      -1.743 -13.864  11.464  1.00  1.630          N  
ATOM   1402  CA  LYS A  91      -2.880 -14.764  11.472  1.00  1.930          C  
ATOM   1403  C   LYS A  91      -2.757 -15.773  10.340  1.00  2.000          C  
ATOM   1404  O   LYS A  91      -2.992 -16.959  10.571  1.00  2.210          O  
ATOM   1405  CB  LYS A  91      -4.199 -13.998  11.375  1.00  2.580          C  
ATOM   1406  CG  LYS A  91      -4.572 -13.233  12.651  1.00  2.580          C  
ATOM   1407  CD  LYS A  91      -5.870 -12.444  12.486  1.00  2.580          C  
ATOM   1408  CE  LYS A  91      -6.217 -11.667  13.754  1.00  2.580          C  
ATOM   1409  NZ  LYS A  91      -7.468 -10.869  13.589  1.00  2.580          N  
ATOM   1410  H   LYS A  91      -1.885 -12.848  11.447  1.00  1.960          H  
ATOM   1411  HA  LYS A  91      -2.877 -15.315  12.412  1.00  2.320          H  
ATOM   1412 1HB  LYS A  91      -4.129 -13.273  10.560  1.00  3.100          H  
ATOM   1413 2HB  LYS A  91      -5.006 -14.688  11.134  1.00  3.100          H  
ATOM   1414 1HG  LYS A  91      -4.696 -13.947  13.463  1.00  3.100          H  
ATOM   1415 2HG  LYS A  91      -3.769 -12.556  12.916  1.00  3.100          H  
ATOM   1416 1HD  LYS A  91      -5.754 -11.736  11.661  1.00  3.100          H  
ATOM   1417 2HD  LYS A  91      -6.685 -13.124  12.249  1.00  3.100          H  
ATOM   1418 1HE  LYS A  91      -6.350 -12.368  14.577  1.00  3.100          H  
ATOM   1419 2HE  LYS A  91      -5.394 -10.990  13.995  1.00  3.100          H  
ATOM   1420 1HZ  LYS A  91      -7.668 -10.368  14.445  1.00  3.100          H  
ATOM   1421 2HZ  LYS A  91      -7.349 -10.208  12.834  1.00  3.100          H  
ATOM   1422 3HZ  LYS A  91      -8.238 -11.487  13.376  1.00  3.100          H  
ATOM   1423  N   GLU A  92      -2.326 -15.339   9.142  1.00  1.870          N  
ATOM   1424  CA  GLU A  92      -2.153 -16.307   8.056  1.00  2.020          C  
ATOM   1425  C   GLU A  92      -1.062 -17.333   8.372  1.00  1.960          C  
ATOM   1426  O   GLU A  92      -1.267 -18.537   8.173  1.00  2.190          O  
ATOM   1427  CB  GLU A  92      -1.790 -15.586   6.749  1.00  2.770          C  
ATOM   1428  CG  GLU A  92      -2.931 -14.824   6.098  1.00  2.770          C  
ATOM   1429  CD  GLU A  92      -3.949 -15.788   5.562  1.00  2.770          C  
ATOM   1430  OE1 GLU A  92      -3.534 -16.731   4.904  1.00  2.770          O  
ATOM   1431  OE2 GLU A  92      -5.115 -15.610   5.805  1.00  2.770          O  
ATOM   1432  H   GLU A  92      -2.200 -14.330   8.989  1.00  2.240          H  
ATOM   1433  HA  GLU A  92      -3.095 -16.837   7.917  1.00  2.420          H  
ATOM   1434 1HB  GLU A  92      -0.989 -14.876   6.937  1.00  3.320          H  
ATOM   1435 2HB  GLU A  92      -1.410 -16.315   6.031  1.00  3.320          H  
ATOM   1436 1HG  GLU A  92      -3.401 -14.178   6.844  1.00  3.320          H  
ATOM   1437 2HG  GLU A  92      -2.545 -14.193   5.295  1.00  3.320          H  
ATOM   1438  N   GLN A  93       0.055 -16.877   8.957  1.00  1.690          N  
ATOM   1439  CA  GLN A  93       1.142 -17.782   9.320  1.00  1.670          C  
ATOM   1440  C   GLN A  93       0.678 -18.829  10.317  1.00  1.960          C  
ATOM   1441  O   GLN A  93       0.984 -20.025  10.165  1.00  2.120          O  
ATOM   1442  CB  GLN A  93       2.344 -17.003   9.844  1.00  2.350          C  
ATOM   1443  CG  GLN A  93       3.524 -17.871  10.177  1.00  2.350          C  
ATOM   1444  CD  GLN A  93       4.729 -17.069  10.538  1.00  2.350          C  
ATOM   1445  OE1 GLN A  93       5.133 -16.176   9.803  1.00  2.350          O  
ATOM   1446  NE2 GLN A  93       5.318 -17.377  11.679  1.00  2.350          N  
ATOM   1447  H   GLN A  93       0.167 -15.862   9.072  1.00  2.030          H  
ATOM   1448  HA  GLN A  93       1.477 -18.312   8.457  1.00  2.000          H  
ATOM   1449 1HB  GLN A  93       2.652 -16.266   9.100  1.00  2.820          H  
ATOM   1450 2HB  GLN A  93       2.060 -16.460  10.743  1.00  2.820          H  
ATOM   1451 1HG  GLN A  93       3.273 -18.502  11.029  1.00  2.820          H  
ATOM   1452 2HG  GLN A  93       3.758 -18.487   9.308  1.00  2.820          H  
ATOM   1453 1HE2 GLN A  93       6.130 -16.871  11.976  1.00  2.820          H  
ATOM   1454 2HE2 GLN A  93       4.953 -18.113  12.248  1.00  2.820          H  
ATOM   1455  N   ASN A  94      -0.094 -18.390  11.306  1.00  2.060          N  
ATOM   1456  CA  ASN A  94      -0.584 -19.290  12.317  1.00  2.390          C  
ATOM   1457  C   ASN A  94      -1.654 -20.231  11.782  1.00  2.660          C  
ATOM   1458  O   ASN A  94      -1.615 -21.423  12.066  1.00  2.890          O  
ATOM   1459  CB  ASN A  94      -1.097 -18.514  13.510  1.00  3.210          C  
ATOM   1460  CG  ASN A  94       0.017 -17.897  14.329  1.00  3.210          C  
ATOM   1461  OD1 ASN A  94       1.197 -18.266  14.219  1.00  3.210          O  
ATOM   1462  ND2 ASN A  94      -0.341 -16.970  15.170  1.00  3.210          N  
ATOM   1463  H   ASN A  94      -0.288 -17.387  11.370  1.00  2.470          H  
ATOM   1464  HA  ASN A  94       0.247 -19.903  12.645  1.00  2.870          H  
ATOM   1465 1HB  ASN A  94      -1.753 -17.714  13.155  1.00  3.860          H  
ATOM   1466 2HB  ASN A  94      -1.686 -19.166  14.146  1.00  3.860          H  
ATOM   1467 1HD2 ASN A  94       0.345 -16.533  15.752  1.00  3.860          H  
ATOM   1468 2HD2 ASN A  94      -1.299 -16.696  15.238  1.00  3.860          H  
ATOM   1469  N   GLN A  95      -2.590 -19.746  10.969  1.00  2.660          N  
ATOM   1470  CA  GLN A  95      -3.638 -20.636  10.478  1.00  2.970          C  
ATOM   1471  C   GLN A  95      -3.068 -21.760   9.628  1.00  2.990          C  
ATOM   1472  O   GLN A  95      -3.534 -22.907   9.699  1.00  3.270          O  
ATOM   1473  CB  GLN A  95      -4.676 -19.855   9.677  1.00  4.030          C  
ATOM   1474  CG  GLN A  95      -5.556 -18.944  10.517  1.00  4.030          C  
ATOM   1475  CD  GLN A  95      -6.452 -18.092   9.664  1.00  4.030          C  
ATOM   1476  OE1 GLN A  95      -6.586 -18.346   8.462  1.00  4.030          O  
ATOM   1477  NE2 GLN A  95      -7.073 -17.085  10.267  1.00  4.030          N  
ATOM   1478  H   GLN A  95      -2.611 -18.751  10.731  1.00  3.190          H  
ATOM   1479  HA  GLN A  95      -4.134 -21.081  11.338  1.00  3.560          H  
ATOM   1480 1HB  GLN A  95      -4.157 -19.226   8.944  1.00  4.840          H  
ATOM   1481 2HB  GLN A  95      -5.310 -20.545   9.128  1.00  4.840          H  
ATOM   1482 1HG  GLN A  95      -6.184 -19.565  11.154  1.00  4.840          H  
ATOM   1483 2HG  GLN A  95      -4.941 -18.300  11.130  1.00  4.840          H  
ATOM   1484 1HE2 GLN A  95      -7.680 -16.487   9.741  1.00  4.840          H  
ATOM   1485 2HE2 GLN A  95      -6.932 -16.922  11.243  1.00  4.840          H  
ATOM   1486  N   LYS A  96      -2.053 -21.452   8.823  1.00  2.720          N  
ATOM   1487  CA  LYS A  96      -1.491 -22.478   7.976  1.00  2.770          C  
ATOM   1488  C   LYS A  96      -0.744 -23.545   8.768  1.00  2.840          C  
ATOM   1489  O   LYS A  96      -0.877 -24.728   8.436  1.00  3.060          O  
ATOM   1490  CB  LYS A  96      -0.625 -21.862   6.894  1.00  3.860          C  
ATOM   1491  CG  LYS A  96      -1.367 -21.642   5.548  1.00  3.860          C  
ATOM   1492  CD  LYS A  96      -2.428 -20.505   5.586  1.00  3.860          C  
ATOM   1493  CE  LYS A  96      -3.126 -20.375   4.214  1.00  3.860          C  
ATOM   1494  NZ  LYS A  96      -4.304 -19.415   4.233  1.00  3.860          N  
ATOM   1495  H   LYS A  96      -1.714 -20.484   8.764  1.00  3.260          H  
ATOM   1496  HA  LYS A  96      -2.316 -22.981   7.475  1.00  3.320          H  
ATOM   1497 1HB  LYS A  96      -0.249 -20.907   7.250  1.00  4.630          H  
ATOM   1498 2HB  LYS A  96       0.226 -22.502   6.700  1.00  4.630          H  
ATOM   1499 1HG  LYS A  96      -0.644 -21.437   4.761  1.00  4.630          H  
ATOM   1500 2HG  LYS A  96      -1.879 -22.565   5.295  1.00  4.630          H  
ATOM   1501 1HD  LYS A  96      -3.182 -20.713   6.347  1.00  4.630          H  
ATOM   1502 2HD  LYS A  96      -1.946 -19.554   5.831  1.00  4.630          H  
ATOM   1503 1HE  LYS A  96      -2.400 -20.026   3.482  1.00  4.630          H  
ATOM   1504 2HE  LYS A  96      -3.483 -21.360   3.913  1.00  4.630          H  
ATOM   1505 1HZ  LYS A  96      -4.723 -19.377   3.318  1.00  4.630          H  
ATOM   1506 2HZ  LYS A  96      -4.985 -19.734   4.902  1.00  4.630          H  
ATOM   1507 3HZ  LYS A  96      -4.010 -18.455   4.497  1.00  4.630          H  
ATOM   1508  N   LYS A  97       0.005 -23.182   9.827  1.00  2.710          N  
ATOM   1509  CA  LYS A  97       0.661 -24.259  10.572  1.00  2.850          C  
ATOM   1510  C   LYS A  97      -0.369 -25.011  11.440  1.00  3.200          C  
ATOM   1511  O   LYS A  97      -0.350 -26.240  11.531  1.00  3.370          O  
ATOM   1512  CB  LYS A  97       1.793 -23.724  11.473  1.00  3.930          C  
ATOM   1513  CG  LYS A  97       1.346 -22.950  12.720  1.00  3.930          C  
ATOM   1514  CD  LYS A  97       2.513 -22.367  13.504  1.00  3.930          C  
ATOM   1515  CE  LYS A  97       2.014 -21.695  14.791  1.00  3.930          C  
ATOM   1516  NZ  LYS A  97       3.116 -21.049  15.561  1.00  3.930          N  
ATOM   1517  H   LYS A  97       0.154 -22.190  10.056  1.00  3.250          H  
ATOM   1518  HA  LYS A  97       1.090 -24.966   9.862  1.00  3.420          H  
ATOM   1519 1HB  LYS A  97       2.415 -24.556  11.797  1.00  4.720          H  
ATOM   1520 2HB  LYS A  97       2.409 -23.046  10.898  1.00  4.720          H  
ATOM   1521 1HG  LYS A  97       0.699 -22.152  12.418  1.00  4.720          H  
ATOM   1522 2HG  LYS A  97       0.805 -23.607  13.395  1.00  4.720          H  
ATOM   1523 1HD  LYS A  97       3.218 -23.158  13.755  1.00  4.720          H  
ATOM   1524 2HD  LYS A  97       3.022 -21.620  12.890  1.00  4.720          H  
ATOM   1525 1HE  LYS A  97       1.276 -20.944  14.536  1.00  4.720          H  
ATOM   1526 2HE  LYS A  97       1.542 -22.449  15.420  1.00  4.720          H  
ATOM   1527 1HZ  LYS A  97       2.737 -20.623  16.396  1.00  4.720          H  
ATOM   1528 2HZ  LYS A  97       3.805 -21.740  15.820  1.00  4.720          H  
ATOM   1529 3HZ  LYS A  97       3.551 -20.336  14.991  1.00  4.720          H  
ATOM   1530  N   ILE A  98      -1.373 -24.306  11.974  1.00  3.300          N  
ATOM   1531  CA  ILE A  98      -2.354 -24.934  12.856  1.00  3.650          C  
ATOM   1532  C   ILE A  98      -3.109 -26.045  12.161  1.00  3.870          C  
ATOM   1533  O   ILE A  98      -3.327 -27.109  12.740  1.00  4.150          O  
ATOM   1534  CB  ILE A  98      -3.317 -23.894  13.468  1.00  4.970          C  
ATOM   1535  CG1 ILE A  98      -2.517 -23.008  14.477  1.00  4.970          C  
ATOM   1536  CG2 ILE A  98      -4.524 -24.600  14.152  1.00  4.970          C  
ATOM   1537  CD1 ILE A  98      -3.226 -21.736  14.908  1.00  4.970          C  
ATOM   1538  H   ILE A  98      -1.417 -23.292  11.839  1.00  3.960          H  
ATOM   1539  HA  ILE A  98      -1.810 -25.383  13.685  1.00  4.380          H  
ATOM   1540  HB  ILE A  98      -3.682 -23.238  12.677  1.00  5.960          H  
ATOM   1541 1HG1 ILE A  98      -2.317 -23.601  15.367  1.00  5.960          H  
ATOM   1542 2HG1 ILE A  98      -1.569 -22.744  14.037  1.00  5.960          H  
ATOM   1543 1HG2 ILE A  98      -5.196 -23.862  14.573  1.00  5.960          H  
ATOM   1544 2HG2 ILE A  98      -5.081 -25.194  13.425  1.00  5.960          H  
ATOM   1545 3HG2 ILE A  98      -4.161 -25.254  14.946  1.00  5.960          H  
ATOM   1546 1HD1 ILE A  98      -2.591 -21.193  15.606  1.00  5.960          H  
ATOM   1547 2HD1 ILE A  98      -3.416 -21.115  14.033  1.00  5.960          H  
ATOM   1548 3HD1 ILE A  98      -4.165 -21.970  15.393  1.00  5.960          H  
ATOM   1549  N   ASN A  99      -3.507 -25.821  10.921  1.00  3.770          N  
ATOM   1550  CA  ASN A  99      -4.257 -26.830  10.209  1.00  4.010          C  
ATOM   1551  C   ASN A  99      -3.393 -27.822   9.404  1.00  4.040          C  
ATOM   1552  O   ASN A  99      -3.939 -28.574   8.583  1.00  4.350          O  
ATOM   1553  CB  ASN A  99      -5.262 -26.140   9.315  1.00  5.520          C  
ATOM   1554  CG  ASN A  99      -6.352 -25.461  10.112  1.00  5.520          C  
ATOM   1555  OD1 ASN A  99      -6.839 -25.983  11.127  1.00  5.520          O  
ATOM   1556  ND2 ASN A  99      -6.739 -24.291   9.673  1.00  5.520          N  
ATOM   1557  H   ASN A  99      -3.335 -24.907  10.485  1.00  4.520          H  
ATOM   1558  HA  ASN A  99      -4.806 -27.419  10.944  1.00  4.810          H  
ATOM   1559 1HB  ASN A  99      -4.747 -25.387   8.710  1.00  6.620          H  
ATOM   1560 2HB  ASN A  99      -5.713 -26.860   8.635  1.00  6.620          H  
ATOM   1561 1HD2 ASN A  99      -7.455 -23.787  10.157  1.00  6.620          H  
ATOM   1562 2HD2 ASN A  99      -6.316 -23.898   8.854  1.00  6.620          H  
ATOM   1563  N   SER A 100      -2.053 -27.801   9.561  1.00  3.750          N  
ATOM   1564  CA  SER A 100      -1.244 -28.772   8.817  1.00  3.740          C  
ATOM   1565  C   SER A 100      -0.133 -29.482   9.621  1.00  3.830          C  
ATOM   1566  O   SER A 100       0.137 -30.662   9.373  1.00  3.860          O  
ATOM   1567  CB  SER A 100      -0.620 -28.104   7.613  1.00  5.240          C  
ATOM   1568  OG  SER A 100       0.303 -27.110   7.984  1.00  5.240          O  
ATOM   1569  H   SER A 100      -1.610 -27.167  10.228  1.00  4.500          H  
ATOM   1570  HA  SER A 100      -1.913 -29.547   8.451  1.00  4.490          H  
ATOM   1571 1HB  SER A 100      -0.133 -28.858   7.019  1.00  6.290          H  
ATOM   1572 2HB  SER A 100      -1.400 -27.664   6.992  1.00  6.290          H  
ATOM   1573  HG  SER A 100      -0.228 -26.294   8.151  1.00  6.290          H  
ATOM   1574  N   HIS A 101       0.476 -28.808  10.609  1.00  3.980          N  
ATOM   1575  CA  HIS A 101       1.621 -29.351  11.347  1.00  4.250          C  
ATOM   1576  C   HIS A 101       2.086 -28.390  12.452  1.00  4.970          C  
ATOM   1577  O   HIS A 101       1.637 -28.504  13.592  1.00  5.460          O  
ATOM   1578  OXT HIS A 101       3.150 -27.777  12.292  1.00  6.380          O  
ATOM   1579  CB  HIS A 101       2.807 -29.624  10.404  1.00  5.580          C  
ATOM   1580  CG  HIS A 101       3.930 -30.349  11.040  1.00  5.580          C  
ATOM   1581  ND1 HIS A 101       4.798 -29.742  11.904  1.00  5.580          N  
ATOM   1582  CD2 HIS A 101       4.327 -31.634  10.937  1.00  5.580          C  
ATOM   1583  CE1 HIS A 101       5.691 -30.623  12.318  1.00  5.580          C  
ATOM   1584  NE2 HIS A 101       5.429 -31.784  11.742  1.00  5.580          N  
ATOM   1585  H   HIS A 101       0.186 -27.857  10.824  1.00  4.780          H  
ATOM   1586  HA  HIS A 101       1.338 -30.291  11.819  1.00  5.100          H  
ATOM   1587 1HB  HIS A 101       2.491 -30.222   9.587  1.00  6.690          H  
ATOM   1588 2HB  HIS A 101       3.179 -28.686   9.999  1.00  6.690          H  
ATOM   1589  HD1 HIS A 101       4.512 -28.912  12.428  1.00  6.690          H  
ATOM   1590  HD2 HIS A 101       3.942 -32.480  10.370  1.00  6.690          H  
ATOM   1591  HE1 HIS A 101       6.473 -30.332  13.018  1.00  6.690          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 -566.761 50.562 500.558 -34.3527 11.4743 25.7177 238.574 -255.34 -0.90243 -5.83189 -227.437 -29.8879 -90.55 -1.95101 -8.77648 -6.99022 0 5.04657 4.31369 52.8161 85.8345 -13.1674 24.668 -19.5852 21.6735 111.145 -129.149
SER:NtermProteinFull_1 -2.47153 0.21989 2.75396 -0.02058 6e-05 0.0302 1.4468 -1.32082 -0.06856 -0.29024 -1.77156 -1.7728 0 0 0 0 0 0.16108 0.00512 0.47566 0 0 0.60424 -0.77834 0 0.18273 -2.61467
SER_2 -3.1535 0.26353 2.21811 -0.03043 0.00261 0.04952 0.55112 -1.03567 -0 -0 -1.10308 -0.91697 0 0 0 0 0 -0.10373 0.00011 0.14244 0 -0.38851 0.60377 -0.77834 -0.16794 0.52691 -3.32007
THR_3 -3.11308 0.24042 3.81563 -0.09835 0.06081 0.04026 1.4315 -1.7518 -0.06856 -0.29024 -1.24987 -1.40963 0 0 -0.13608 0 0 -0.01296 0.00332 0.64661 0 -0.40451 2.26608 -1.0874 0.79074 0.44712 0.12001
TRP_4 -4.20607 0.22912 2.93556 -1.48466 0.23076 0.78119 1.6207 -1.79052 -0.00646 -0.06909 -1.81698 -0.18457 0 0 -0.13608 0 0 -0.01272 0.0053 0 1.8461 -0.11085 0 1.6906 0.86095 0.44047 0.82273
GLY_5 -5.1703 0.80461 4.66051 -6e-05 0 0 2.50785 -2.72463 -0 -0 -1.96022 -0.37727 0 0 0 0 0 0.10443 0 0 0 -0.29187 0 0.83697 5.61915 1.00485 5.01403
PRO_6 -8.95813 1.21312 5.33578 -0.07193 0.00023 0.04495 2.43507 -2.40277 -0 -0 -1.8412 0.63748 0 0 0 0 0 -0.05905 0.02766 0.16878 0 -0.28367 0 -2.4119 5.80754 0.98081 0.62278
ASP_7 -4.93065 0.3865 7.54199 -0.19816 0.00033 0.64643 3.55684 -3.26672 -0.00646 -0.06909 -5.18671 -0.32559 0 0 0 -0.52158 0 0.03022 0.03013 0 2.82445 0.18325 0 -2.3716 0.55025 0.4074 -0.71877
ALA_8 -5.21368 0.22253 4.18524 -0.02214 0 0 2.62554 -2.60639 -0 -0 -2.59116 -0.35379 0 0 0 0 0 -0.05737 0 0 0 -0.32007 0 1.8394 0.19423 0.16844 -1.92921
TRP_9 -12.595 1.35533 6.12196 -0.73052 0.1768 0.43778 3.54254 -3.90543 -0 -0 -2.60328 -0.38461 0 0 0 0 0 0.12255 0.10794 0 2.90191 -0.05115 0 1.6906 -0.34431 0.32874 -3.82814
LYS_10 -5.94541 0.39152 6.21622 -0.42354 0.05643 0.23368 2.90871 -2.9521 -0.02284 -0.10059 -2.6176 -0.1423 0 0 0 0 0 -0.01681 0.02698 2.15749 0 0.02815 0 -1.5107 -0.24714 0.39007 -1.56978
LYS_11 -5.35843 0.31008 7.35886 -0.34637 0.03436 0.18211 3.4451 -3.18774 -0 -0 -5.89802 0.33373 0 0 0 -0.52158 0 0.10207 0.11901 2.3409 0 -0.03259 0 -1.5107 -0.39138 0.33926 -2.68133
ILE_12 -7.23414 0.91019 5.51931 -0.4999 0.38702 0.10187 2.7824 -3.01741 -0 -0 -2.18333 -0.0542 0 0 0 0 0 -0.00023 0.05005 0.57547 0 -0.43649 0 0.73287 -0.23068 0.43648 -2.16071
VAL_13 -8.22078 0.9299 4.1156 -0.31341 0.22216 0.06983 2.97699 -3.10498 -0 -0 -2.4941 -0.01306 0 0 0 0 0 -0.03211 0.07316 0.03909 0 -0.27365 0 1.9342 -0.00782 0.39933 -3.69966
VAL_14 -4.95579 0.17501 4.655 -0.30739 0.19203 0.06985 2.36807 -2.44618 -0 -0 -3.22196 -0.12842 0 0 0 0 0 -0.04746 0.0004 0.0403 0 -0.34393 0 1.9342 -0.00681 0.26716 -1.7559
CYS_15 -4.84735 0.59786 5.26785 -0.04692 0 0.0151 2.43656 -2.56176 -0.00629 -0.04467 -2.10094 -0.0164 0 0 0 0 0 -0.03424 0.07182 0.3064 0 0.32736 0 3.6196 0.24781 10.6096 13.8414
ILE_16 -7.37382 1.61148 5.4948 -0.69116 0.68129 0.15917 2.77738 -3.13572 -0 -0 -1.19545 0.60777 0 0 0 0 0 -0.06347 0.01744 0.83254 0 -0.22029 0 0.73287 0.19758 17.202 17.6344
ILE_17 -5.69949 0.72763 4.51385 -0.50777 0.46064 0.10317 2.03046 -2.57008 -0.00827 -0.09467 -1.96956 -0.0329 0 0 0 0 0 -0.02969 0.02226 0.75612 0 -0.2383 0 0.73287 -0.02939 6.88472 5.05163
SER_18 -3.27617 0.19327 4.28212 -0.03261 0.00026 0.0215 1.8549 -1.99452 -0.00119 -0.00511 -1.71486 0.04873 0 0 0 0 0 0.00313 0.01351 0.66264 0 0.22092 1.81518 -0.77834 -0.03763 0.35628 1.63201
ASP_19 -3.83304 0.24639 4.62762 -0.12422 0.05555 0.38903 2.17341 -2.10013 -0.0048 -0.05918 -2.18075 -0.28023 0 0 -0.64754 0 0 -0.00443 0.01046 0 2.60614 -0.42827 0 -2.3716 -0.20254 0.33951 -1.7886
GLY_20 -4.21593 0.40748 5.12777 -0.0002 0 0 2.6687 -2.51147 -0 -0 -2.50777 -0.1646 0 0 0 0 0 -0.07117 0 0 0 -1.29429 0 0.83697 0.09769 0.29587 -1.33094
ARG_21 -7.47659 0.73339 7.59197 -0.8249 0.13103 0.48933 3.27814 -3.28001 -0.01867 -0.11431 -3.73416 0.43445 0 0 -0.92419 -1.08713 0 -0.10214 0.13795 2.83795 0 -0.14962 0 -1.2888 -0.01125 0.48127 -2.89629
SER_22 -2.4247 0.35501 3.14093 -0.03084 0.0005 0.05041 0.84061 -1.50968 -0.0204 -0.16203 0.37163 -0.98655 0 0 0 0 0 -0.08446 0.0056 0.1469 0 -0.3603 0.6077 -0.77834 -0.46405 0.47585 -0.8262
LYS_23 -3.92432 0.63027 6.0665 -0.67409 0.21457 0.50929 2.65217 -2.3608 -0 -0 -5.76879 -0.03757 0 0 0 -0.52021 0 -0.02435 0.31368 4.00035 0 -0.0576 0 -1.5107 -0.45139 0.42089 -0.52209
ILE_24 -7.99788 1.21991 3.46745 -0.47601 0.30641 0.10149 2.87987 -2.57248 -0.01111 -0.11965 -0.81133 0.274 0 0 0 0 0 -0.08692 0.16105 0.46602 0 -0.4901 0 0.73287 -0.5021 0.6458 -2.81271
ASN_25 -4.52351 0.42436 5.44313 -0.25422 0.02216 0.38844 2.66525 -2.52962 -0.00392 -0.02722 -3.07134 -0.45137 0 0 -1.04698 0 0 0.07816 0 0 2.53902 0.18309 0 -0.93687 -0.1484 0.515 -0.73484
GLU_26 -3.74591 0.20518 4.14165 -0.50348 0.17873 1.43873 1.51295 -2.01112 -0.00914 -0.11056 -0.86345 -2.93068 0 0 0 0 0 -0.0845 0.00678 0 3.75063 -0.30614 0 -2.7348 -0.2061 0.52073 -1.75051
ARG_27 -5.01702 0.43108 4.65684 -0.88674 0.20744 0.65902 2.03712 -2.3401 -0 -0 -1.4652 0.16924 0 0 -1.04698 0 0 0.02426 0.04797 2.39695 0 -0.0259 0 -1.2888 -0.24312 0.43813 -1.24581
SER_28 -4.66091 0.16316 4.62967 -0.0235 0 0.02143 2.13004 -2.31619 -0 -0 -1.52392 -0.39223 0 0 0 0 0 -0.04724 1e-05 0.50375 0 0.29115 0.60047 -0.77834 0.03143 0.16904 -1.2022
LEU_29 -9.44127 0.92417 6.07031 -0.66011 0.14885 0.21125 3.25624 -3.70915 -0 -0 -3.46413 0.12882 0 0 0 0 0 -0.00016 0.01793 0.75916 0 -0.177 0 0.18072 0.05056 0.3493 -5.35452
ALA_30 -3.98571 0.09604 4.44942 -0.02192 0 0 2.39933 -2.3606 -0.00392 -0.02722 -2.7593 -0.34128 0 0 0 0 0 -0.0448 0 0 0 -0.22116 0 1.8394 -0.08647 0.416 -0.65217
LEU_31 -6.21546 0.39704 5.52682 -0.48529 0.20016 0.10907 2.44105 -2.80468 -0 -0 -2.1277 0.2418 0 0 0 0 0 -0.03724 0.03339 0.54304 0 -0.20731 0 0.18072 -0.204 0.30068 -2.10788
LEU_32 -9.33092 0.84305 4.92912 -0.49457 0.28147 0.11855 3.29486 -3.19569 -0 -0 -3.75945 0.20951 0 0 0 0 0 0.08847 0.02994 0.34353 0 -0.30762 0 0.18072 -0.15783 0.43156 -6.4953
SER_33 -4.42845 0.22508 5.49192 -0.03043 3e-05 0.02117 2.46011 -2.6068 -0 -0 -2.08314 -0.08341 0 0 0 -0.23351 0 0.00214 0.00097 0.47416 0 0.31603 1.81877 -0.77834 -0.09254 0.43463 0.90839
SER_34 -2.79461 0.09843 3.63546 -0.03158 3e-05 0.0215 1.59502 -1.69386 -0 -0 -1.54241 -0.00219 0 0 0 0 0 -0.00359 0.00572 0.50229 0 0.29173 1.77265 -0.77834 -0.00012 0.29324 1.36936
LEU_35 -4.07925 0.27602 3.27239 -0.49821 0.16763 0.1293 1.10803 -1.68742 -0 -0 -0.36926 0.19423 0 0 0 0 0 0.03161 0.10305 0.31138 0 -0.27767 0 0.18072 -0.17045 0.36499 -0.9429
GLY_36 -2.36344 0.07822 2.49635 -6e-05 0 0 1.18807 -1.3337 -0 -0 -0.78324 -0.4249 0 0 0 0 0 -0.13865 0 0 0 -1.22556 0 0.83697 -0.26471 0.42219 -1.51247
CYS_37 -5.21418 0.39366 3.09384 -0.12732 0.02715 0.07825 1.75628 -1.69271 -0.01697 -0.0929 -1.11357 -1.04258 0 0 0 0 0 -0.00419 0.18208 0.31542 0 -0.01363 0 3.6196 0.29835 0.50674 0.9533
TYR_38 -4.70483 0.28028 1.30539 -0.65778 0.06766 0.34944 0.59817 -1.35104 -0 -0 -0.99469 -0.22044 0 0 -0.39 0 0 0.17446 0.02119 0 2.41792 0.08557 0.03641 1.2797 0.67197 0.65614 -0.3745
GLN_39 -5.32515 0.38368 4.42891 -0.27039 0.0416 0.20145 2.35137 -2.30494 -0.04244 -0.22712 -2.76283 -0.26122 0 0 0 0 0 0.15965 0.01622 0 2.99085 0.10653 0 -0.18838 0.05844 0.61287 -0.03088
ASP_40 -2.842 0.25223 3.86286 -0.13887 0.00913 0.49353 1.98999 -1.80478 -0.00449 -0.05135 -2.61766 -1.22129 0 0 -0.69898 0 0 -0.02705 0.04131 0 4.2729 0.19097 0 -2.3716 0.26423 0.58125 0.18034
GLY_41 -2.56143 0.18727 3.94099 -4e-05 0 0 1.67044 -1.80746 -0 -0 -1.73875 -0.40329 0 0 -0.69898 0 0 -0.07992 0 0 0 0.12175 0 0.83697 1.05273 0.39821 0.91851
PHE_42 -11.046 1.34996 4.62271 -0.79587 0.04503 0.19854 2.73351 -3.38161 -0.00444 -0.05075 -1.07619 -0.11578 0 0 0 0 0 0.04944 0.16944 0 1.74542 -0.54964 0 1.0402 0.75065 0.40299 -3.9124
ALA_43 -5.76165 0.56671 4.23952 -0.02218 0 0 2.32072 -2.79373 -0 -0 -1.38623 -0.35445 0 0 0 0 0 -0.01909 0 0 0 -0.26452 0 1.8394 -0.07796 0.60151 -1.11195
LYS_44 -4.26051 0.2785 5.30855 -0.30024 0.02802 0.13017 2.18422 -2.44235 -0.02547 -0.13423 -1.79635 -0.00847 0 0 0 0 0 -0.00954 0.02133 1.81034 0 0.05435 0 -1.5107 -0.31132 0.4296 -0.55409
ASP_45 -6.29079 0.85081 8.74024 -0.10769 0.01412 0.33311 3.64608 -3.76309 -0.00367 -0.05467 -6.28893 -0.20798 0 0 0 -0.52021 0 -0.01683 0.06641 0 1.78543 -0.01806 0 -2.3716 -0.28095 0.59009 -3.89817
GLU_46 -7.88379 0.87256 8.00889 -0.4085 0.04028 0.78287 3.34611 -3.50216 -0.01671 -0.10522 -3.05936 -0.39905 0 0 0 -0.85362 0 -0.03976 0.11164 0 3.47354 -0.13177 0 -2.7348 -0.3393 0.92227 -1.91589
ILE_47 -6.76377 1.00551 5.13184 -0.51702 0.63942 0.11636 2.52143 -2.72153 -0.00538 -0.01661 -2.05828 -0.70995 0 0 0 0 0 -0.02307 0.06009 1.97299 0 0.32892 0 0.73287 -0.13398 0.87488 0.4347
ASN_48 -5.98636 0.66404 5.81706 -0.17593 0.02793 0.27209 3.4044 -2.98472 -0 -0 -2.58176 -0.34652 0 0 -0.64754 0 0 -0.04787 0.00129 0 1.66936 0.02472 0 -0.93687 -0.06004 0.605 -1.28174
GLU_49 -6.85688 0.61157 7.45899 -0.43774 0.0742 0.87995 2.8724 -3.20684 -0.01451 -0.11451 -4.03557 -0.40843 0 0 -0.92419 0 0 0.00681 0.08567 0 3.26911 -0.36489 0 -2.7348 -0.3975 0.37783 -3.85934
LYS_50 -6.9861 0.54129 6.54324 -0.39861 0.04133 0.20168 2.67949 -2.89581 -0.05494 -0.27406 -2.24682 -0.11792 0 0 0 0 0 0.02825 0.00827 2.06198 0 0.05531 0 -1.5107 -0.39516 0.29443 -2.42486
LYS_51 -5.51558 0.46577 4.61522 -0.30298 0.02632 0.13147 2.12858 -2.41229 -0.00538 -0.01661 -1.18744 -0.01658 0 0 0 0 0 0.01492 0.00385 1.70737 0 -0.01852 0 -1.5107 -0.31719 0.25178 -1.95801
VAL_52 -8.22345 1.16274 4.19108 -0.30716 0.27359 0.06728 3.18133 -3.11465 -0.00565 -0.03645 -2.37539 0.07407 0 0 0 0 0 0.06978 0.00679 0.01608 0 -0.28849 0 1.9342 -0.08102 0.45781 -2.99749
ALA_53 -6.07404 0.71912 4.16531 -0.02308 0 0 2.48899 -2.73929 -0.0143 -0.12936 -2.22007 -0.38271 0 0 0 0 0 0.03631 0 0 0 -0.35035 0 1.8394 -0.17986 0.64219 -2.22173
MET_54 -7.17544 0.58964 5.65808 -0.34018 0.06937 0.08906 2.38167 -2.8011 -0.00627 -0.04434 -2.21113 -0.03459 0 0 0 0 0 -0.03889 0.07076 1.75819 0 -0.03264 0 0.60916 -0.40509 0.46346 -1.40025
HIS_D_55 -8.51556 0.71376 6.24464 -0.43701 0.02515 0.54756 3.32226 -3.42663 -0 -0 -2.83627 -0.32378 0 0 0 0 0 0.56394 0.01951 0 1.91664 -0.0715 0 -0.45461 -0.11426 0.67026 -2.15589
VAL_56 -6.27835 0.59664 4.83412 -0.31215 0.22608 0.07303 2.86575 -2.84273 -0.01199 -0.13737 -3.30898 -0.28394 0 0 0 0 0 -0.00015 0.03393 0.07397 0 -0.31916 0 1.9342 -0.09286 0.92296 -2.02702
TYR_57 -10.1575 1.1447 6.41695 -0.80601 0.07298 0.23649 3.53766 -3.67328 -0.04849 -0.31201 -2.34406 -0.2923 0 0 0 0 0 0.01999 0.0423 0 1.94459 -0.48067 0.01145 1.2797 0.14429 0.85431 -2.40896
GLU_58 -6.38792 0.53075 5.81674 -0.43074 0.05555 0.85022 2.36267 -2.84921 -0 -0 -1.90265 -0.44681 0 0 0 0 0 0.05053 0.00087 0 3.43509 -0.28491 0 -2.7348 -0.08155 0.64022 -1.37596
HIS_D_59 -8.37477 0.55256 7.8039 -0.73122 0.02222 0.76274 3.1939 -3.62704 -0.01655 -0.05592 -2.58254 -0.29608 0 0 0 0 0 0.10505 0.07761 0 1.56116 -0.29241 0 -0.45461 -0.13096 0.33066 -2.15229
THR_60 -5.99545 0.43919 5.87764 -0.20712 0.13795 0.07572 2.91924 -2.90339 -0.006 -0.02867 -3.60614 -0.06473 0 0 0 0 0 -0.02885 0.0373 0.09489 0 -0.02172 2.26312 -1.0874 0.22546 0.41701 -1.46196
THR_61 -7.1362 0.66392 5.23771 -0.11168 0.04385 0.04923 3.02337 -3.04652 -0.01498 -0.06135 -2.25978 -1.23223 0 0 0 0 0 0.00092 0.00201 1.0459 0 0.04117 2.29744 -1.0874 0.08973 0.69112 -1.76378
MET_62 -6.9827 0.48862 5.31927 -0.59753 0.09535 0.30691 2.30862 -2.48574 -0.02441 -0.1144 -2.93433 -0.0483 0 0 0 0 0 -0.02578 0.25244 1.89155 0 0.06252 0 0.60916 0.11467 0.59768 -1.16641
ILE_63 -6.08835 0.27061 5.52795 -0.66671 0.49182 0.15525 2.35532 -2.71355 -0 -0 -1.98608 0.27397 0 0 0 0 0 -0.01025 0.00423 0.60408 0 -0.50291 0 0.73287 0.13734 0.57016 -0.84425
ASN_64 -6.23924 0.44059 5.90166 -0.17473 0.03197 0.26254 2.97866 -3.0002 -0.00809 -0.10869 -3.07045 -0.28648 0 0 0 -0.62852 0 0.00237 0 0 1.45346 0.40505 0 -0.93687 0.12499 0.5576 -2.29436
ILE_65 -7.60165 0.84255 4.67474 -0.50096 0.30503 0.10481 2.70536 -2.78607 -0.006 -0.02867 -2.42599 -0.09755 0 0 0 0 0 -0.02223 0.0295 0.64194 0 -0.40909 0 0.73287 0.06574 0.64496 -3.13071
THR_66 -5.10324 0.17959 5.98682 -0.20311 0.13257 0.07421 2.75349 -2.78042 -0.01498 -0.06135 -3.02229 -0.10692 0 0 0 0 0 -0.01988 0.00063 0.06398 0 0.01142 2.27303 -1.0874 0.03558 0.63871 -0.24956
ASN_67 -5.03984 0.24442 5.75214 -0.17964 0.03638 0.26823 2.69345 -2.86558 -0.00809 -0.10869 -2.33799 -0.29144 0 0 0 0 0 0.08168 0.00034 0 1.4124 0.32228 0 -0.93687 0.07161 0.33493 -0.55026
ILE_68 -8.49018 0.86288 5.01572 -0.4884 0.37699 0.09561 3.07505 -3.17276 -0 -0 -2.2125 0.10189 0 0 0 0 0 -0.06324 0.10987 0.47468 0 -0.45937 0 0.73287 0.06769 0.35055 -3.62264
SER_69 -3.40228 0.10783 3.95833 -0.02766 0 0.06439 1.47891 -1.90276 -0 -0 -0.84592 -0.5654 0 0 0 0 0 -0.015 0.00094 0.67392 0 0.34365 0.60007 -0.77834 0.17537 0.23647 0.10251
GLU_70 -3.04178 0.06212 3.66318 -0.21347 0.02192 0.28861 1.26144 -1.71491 -0 -0 -0.46135 -0.54676 0 0 0 0 0 -0.04713 0.04866 0 3.08982 -0.29428 0 -2.7348 -0.04683 0.30772 -0.35784
SER_71 -2.3303 0.14064 3.44924 -0.02544 0.00127 0.02566 1.44684 -1.5455 -0.00132 -0.00358 -1.5597 -0.09042 0 0 0 0 0 0.0396 0.03339 0.57301 0 0.08623 0.63128 -0.77834 -0.19028 0.5173 0.41956
GLU_72 -4.55852 0.26966 4.69308 -0.33963 0.05062 0.63108 1.4698 -1.96274 -0.00521 -0.04929 -1.17991 -0.37158 0 0 0 0 0 3.42562 0.02255 0 3.209 -0.05728 0 -2.7348 -0.17844 14.1155 16.4495
VAL_73 -1.37413 0.04462 1.41374 -0.31921 0.28842 0.07318 0.2928 -0.7339 -0.00132 -0.00358 0.35279 0.09237 0 0 0 0 0 0.07728 0.00014 0.27551 0 -0.45665 0 1.9342 -0.08108 14.1839 16.0591
SER_74 -3.26205 0.19773 3.34307 -0.02797 3e-05 0.02247 1.37121 -1.5159 -0.00521 -0.04929 -1.24516 -0.25995 0 0 0 0 0 -0.07334 0.00011 0.44154 0 0.0757 0.60357 -0.77834 -0.20279 0.44262 -0.92195
LEU_75 -4.48573 0.23295 4.54904 -0.69828 0.22397 0.27348 1.73702 -2.14311 -0.0052 -0.0633 -1.56272 0.09904 0 0 0 0 0 -0.03819 0.02811 0.9466 0 -0.24603 0 0.18072 -0.38095 0.19756 -1.15502
GLU_76 -3.79529 0.16245 4.67443 -0.45794 0.24975 1.43908 1.37167 -2.13068 -0.026 -0.15193 -1.78759 -3.04094 0 0 0 0 0 -0.05044 0.00685 0 3.9761 -0.32077 0 -2.7348 -0.44937 0.17339 -2.89201
CYS_77 -5.24476 0.38149 5.29714 -0.03963 0 0.01616 2.23427 -2.3963 -0.026 -0.15193 -3.29496 -0.2782 0 0 0 0 0 -0.01181 0.00026 0.29688 0 0.27912 0 3.6196 -0.14137 0.28413 0.82407
ASN_78 -5.87846 0.39343 5.41022 -0.27669 0.00311 0.53105 2.67328 -2.8754 -0.01599 -0.13914 -1.98148 -0.16661 0 0 0 0 0 -0.01511 0.06485 0 2.6611 0.52756 0 -0.93687 0.48859 0.34509 0.81252
GLN_79 -4.66252 0.42668 4.39932 -0.25737 0.02491 0.17664 1.52407 -2.11412 -0 -0 -1.47121 -0.44069 0 0 0 0 0 0.09688 0.03573 0 2.73031 -0.2455 0 -0.18838 0.0922 0.31672 0.44367
GLY_80 -3.32993 0.26657 3.79814 -5e-05 0 0 1.6459 -1.89332 -0 -0 -1.71229 -0.36475 0 0 0 0 0 0.35089 0 0 0 0.35145 0 0.83697 0.67287 0.30258 0.92502
THR_81 -5.91991 0.48203 4.81183 -0.13222 0.05191 0.05935 3.0619 -2.60064 -0.01079 -0.07584 -3.35377 -0.22581 0 0 0 0 0 0.22691 0.00354 0.14928 0 -0.14894 4.12989 -1.0874 0.65454 0.59631 0.67217
VAL_82 -7.03383 1.15104 3.6498 -0.31425 0.15088 0.06952 2.64549 -2.54242 -0 -0 -2.03084 -0.25408 0 0 0 0 0 0.61418 0.09714 0.01814 0 -0.39866 0 1.9342 5.52155 1.93813 5.21599
PRO_83 -5.39595 0.97625 4.2305 -0.07186 0 0.04523 1.93617 -1.93776 -0 -0 -2.06235 0.64343 0 0 0 0 0 -0.04474 0.01356 0.20532 0 0.08459 0 -2.4119 5.74032 1.81358 3.76438
ILE_84 -5.45793 0.52216 4.92754 -0.4926 0.33892 0.1001 2.37751 -2.54884 -0.01209 -0.07824 -1.77128 0.01488 0 0 0 0 0 -0.06375 0.0046 0.46834 0 -0.45789 0 0.73287 0.0715 0.61701 -0.7072
GLN_85 -7.20172 0.37949 5.62221 -0.67498 0.11303 0.67708 2.82132 -2.82595 -0 -0 -2.36024 -0.31398 0 0 0 -0.62852 0 -0.02133 0.05896 0 3.02052 -0.14293 0 -0.18838 -0.08117 0.46198 -1.2846
LEU_86 -6.40728 0.28047 4.70215 -0.63987 0.43017 0.25625 2.64705 -2.68123 -0 -0 -2.20694 -0.15886 0 0 0 0 0 0.05909 0.06157 1.17277 0 -0.17451 0 0.18072 -0.03713 0.39127 -2.12431
LEU_87 -5.77403 0.32327 5.18819 -0.49554 0.27218 0.1223 2.70012 -2.69301 -0 -0 -2.45219 0.2369 0 0 0 0 0 0.10031 0.02574 0.34591 0 -0.285 0 0.18072 -0.0368 0.39565 -1.84528
PHE_88 -4.83935 0.24256 4.88533 -0.99432 0.07552 0.33182 2.21874 -2.36282 -0 -0 -2.21191 -0.0532 0 0 0 0 0 0.00287 0.18974 0 1.76468 -0.46441 0 1.0402 -0.10405 0.29372 0.01512
CYS_89 -7.85281 1.13555 4.89134 -0.04418 0 0.01857 2.32326 -2.66136 -0.044 -0.39807 -1.73023 -0.29942 0 0 0 0 0 -0.03498 0.00137 0.30895 0 0.29541 0 3.6196 0.06722 0.35075 -0.05303
LEU_90 -7.20861 0.50215 5.70125 -0.68556 0.24416 0.24988 2.96986 -3.18068 -0 -0 -2.43326 0.10484 0 0 0 0 0 0.07276 0.00717 0.95807 0 -0.25319 0 0.18072 -0.09318 0.42766 -2.43595
LYS_91 -5.1712 0.35745 6.07983 -0.29781 0.02415 0.12892 2.7301 -2.79068 -0 -0 -2.8335 -0.01515 0 0 0 0 0 0.08697 0.02264 1.68858 0 -0.02082 0 -1.5107 -0.30174 0.39586 -1.42711
GLU_92 -5.50329 0.28293 6.89034 -0.4549 0.06781 0.86272 3.26335 -3.11147 -0.00458 -0.03342 -3.69476 -0.5125 0 0 0 -0.73768 0 0.04021 0.13954 0 3.46913 -0.21512 0 -2.7348 -0.42151 0.43255 -1.97545
GLN_93 -7.19621 0.54869 5.81179 -0.39325 0.0595 0.22975 2.46686 -2.94918 -0.01909 -0.15239 -1.96553 -0.46584 0 0 0 0 0 -0.0262 0.06301 0 3.70203 -0.00365 0 -0.18838 -0.30391 0.3689 -0.41312
ASN_94 -6.51225 0.6061 6.51325 -0.17466 0.0303 0.26223 2.94246 -3.17902 -0 -0 -3.18151 -0.2604 0 0 0 0 0 -0.03213 0.00034 0 1.53743 0.42219 0 -0.93687 0.09167 0.34558 -1.5253
GLN_95 -5.16904 0.19875 5.91866 -0.27623 0.03311 0.21696 2.47055 -2.75501 -0.01724 -0.14604 -2.55641 -0.51183 0 0 0 0 0 -0.05062 0.04398 0 2.98494 -0.18131 0 -0.18838 -0.00712 0.29029 0.29802
LYS_96 -6.27077 0.43454 7.05282 -0.52503 0.10495 0.37846 3.0206 -3.03256 -0.01266 -0.11262 -4.3279 -0.03709 0 0 -0.54448 -0.73768 0 0.10862 0.16138 3.80444 0 -0.05935 0 -1.5107 -0.34181 0.61276 -1.8341
LYS_97 -6.66649 0.47057 7.1984 -0.38605 0.06632 0.16888 2.80777 -3.01563 -0 -0 -2.38468 0.18475 0 0 0 0 0 -0.04975 0.13477 2.42451 0 -0.13153 0 -1.5107 -0.3143 0.87804 -0.12512
ILE_98 -4.62323 0.49774 3.9707 -0.5024 0.32958 0.10416 1.62863 -2.01545 -0 -0 -1.01155 -0.00499 0 0 0 0 0 -0.05272 0.08651 0.68498 0 -0.32024 0 0.73287 -0.17462 0.58458 -0.08543
ASN_99 -3.04312 0.14158 3.31074 -0.20033 0.04831 0.31974 1.27664 -1.65731 -0 -0 -2.10375 -0.46416 0 0 -0.39 0 0 -0.05307 0.00538 0 2.03401 -0.49017 0 -0.93687 -0.38065 0.53738 -2.04564
SER_100 -4.29002 0.39287 4.29646 -0.03044 0 0.03892 2.09905 -1.98113 -0.01839 -0.13759 -1.91882 -0.72483 0 0 -0.54448 0 0 -0.01146 0.01715 0.41605 0 -0.11863 1.73285 -0.77834 0.7336 0.70798 -0.11918
HIS_D:CtermProteinFull_101 -2.81329 0.26722 2.95592 -0.85804 0.27016 1.70263 1.43012 -1.29747 -0.03655 -0.13647 -1.55095 -2.33702 0 0 0 0 0 0 0.00839 0 1.83935 0 0 -0.45461 1.07893 0.70511 0.77344
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512242 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 18.121
ATOM      1  N   SER A   1      18.949  -5.794   2.269  1.00  8.850          N  
ATOM      2  CA  SER A   1      17.917  -6.371   3.116  1.00  8.190          C  
ATOM      3  C   SER A   1      16.496  -5.998   2.679  1.00  7.480          C  
ATOM      4  O   SER A   1      15.870  -6.711   1.887  1.00  6.870          O  
ATOM      5  CB  SER A   1      18.146  -5.937   4.543  1.00 11.730          C  
ATOM      6  OG  SER A   1      17.989  -4.554   4.662  1.00 11.730          O  
ATOM      7 1H   SER A   1      19.815  -5.749   2.788  1.00 10.620          H  
ATOM      8 2H   SER A   1      19.078  -6.357   1.443  1.00 10.620          H  
ATOM      9 3H   SER A   1      18.669  -4.862   2.012  1.00 10.620          H  
ATOM     10  HA  SER A   1      18.009  -7.458   3.066  1.00  9.830          H  
ATOM     11 1HB  SER A   1      17.441  -6.447   5.201  1.00 14.080          H  
ATOM     12 2HB  SER A   1      19.151  -6.221   4.854  1.00 14.080          H  
ATOM     13  HG  SER A   1      18.196  -4.342   5.589  1.00 14.080          H  
ATOM     14  N   SER A   2      16.011  -4.849   3.170  1.00  7.720          N  
ATOM     15  CA  SER A   2      14.642  -4.330   2.963  1.00  7.310          C  
ATOM     16  C   SER A   2      14.229  -4.014   1.520  1.00  6.890          C  
ATOM     17  O   SER A   2      13.042  -3.847   1.234  1.00  6.450          O  
ATOM     18  CB  SER A   2      14.448  -3.087   3.811  1.00 10.400          C  
ATOM     19  OG  SER A   2      15.264  -2.035   3.367  1.00 10.400          O  
ATOM     20  H   SER A   2      16.612  -4.303   3.781  1.00  9.260          H  
ATOM     21  HA  SER A   2      13.955  -5.089   3.333  1.00  8.770          H  
ATOM     22 1HB  SER A   2      13.403  -2.781   3.774  1.00 12.480          H  
ATOM     23 2HB  SER A   2      14.684  -3.319   4.849  1.00 12.480          H  
ATOM     24  HG  SER A   2      15.060  -1.284   3.935  1.00 12.480          H  
ATOM     25  N   THR A   3      15.194  -3.917   0.622  1.00  7.230          N  
ATOM     26  CA  THR A   3      14.958  -3.635  -0.787  1.00  7.140          C  
ATOM     27  C   THR A   3      15.090  -4.919  -1.590  1.00  6.220          C  
ATOM     28  O   THR A   3      14.112  -5.444  -2.141  1.00  6.020          O  
ATOM     29  CB  THR A   3      15.995  -2.638  -1.316  1.00 10.030          C  
ATOM     30  OG1 THR A   3      17.321  -3.202  -1.147  1.00 10.030          O  
ATOM     31  CG2 THR A   3      15.896  -1.343  -0.524  1.00 10.030          C  
ATOM     32  H   THR A   3      16.140  -4.025   0.939  1.00  8.680          H  
ATOM     33  HA  THR A   3      13.952  -3.237  -0.916  1.00  8.570          H  
ATOM     34  HB  THR A   3      15.814  -2.447  -2.376  1.00 12.040          H  
ATOM     35  HG1 THR A   3      17.955  -2.668  -1.655  1.00 12.040          H  
ATOM     36 1HG2 THR A   3      16.635  -0.632  -0.892  1.00 12.040          H  
ATOM     37 2HG2 THR A   3      14.898  -0.924  -0.644  1.00 12.040          H  
ATOM     38 3HG2 THR A   3      16.079  -1.539   0.531  1.00 12.040          H  
ATOM     39  N   TRP A   4      16.312  -5.435  -1.623  1.00  5.880          N  
ATOM     40  CA  TRP A   4      16.632  -6.632  -2.380  1.00  5.130          C  
ATOM     41  C   TRP A   4      15.780  -7.830  -2.012  1.00  4.290          C  
ATOM     42  O   TRP A   4      15.327  -8.533  -2.912  1.00  4.330          O  
ATOM     43  CB  TRP A   4      18.102  -7.017  -2.212  1.00  7.480          C  
ATOM     44  CG  TRP A   4      18.468  -8.260  -2.978  1.00  7.480          C  
ATOM     45  CD1 TRP A   4      18.862  -8.310  -4.275  1.00  7.480          C  
ATOM     46  CD2 TRP A   4      18.484  -9.635  -2.505  1.00  7.480          C  
ATOM     47  NE1 TRP A   4      19.111  -9.602  -4.644  1.00  7.480          N  
ATOM     48  CE2 TRP A   4      18.883 -10.425  -3.576  1.00  7.480          C  
ATOM     49  CE3 TRP A   4      18.193 -10.244  -1.280  1.00  7.480          C  
ATOM     50  CZ2 TRP A   4      18.998 -11.798  -3.470  1.00  7.480          C  
ATOM     51  CZ3 TRP A   4      18.302 -11.616  -1.174  1.00  7.480          C  
ATOM     52  CH2 TRP A   4      18.694 -12.375  -2.241  1.00  7.480          C  
ATOM     53  H   TRP A   4      17.039  -4.914  -1.147  1.00  7.060          H  
ATOM     54  HA  TRP A   4      16.462  -6.413  -3.433  1.00  6.160          H  
ATOM     55 1HB  TRP A   4      18.734  -6.200  -2.556  1.00  8.980          H  
ATOM     56 2HB  TRP A   4      18.317  -7.182  -1.162  1.00  8.980          H  
ATOM     57  HD1 TRP A   4      18.962  -7.445  -4.929  1.00  8.980          H  
ATOM     58  HE1 TRP A   4      19.414  -9.901  -5.558  1.00  8.980          H  
ATOM     59  HE3 TRP A   4      17.883  -9.651  -0.427  1.00  8.980          H  
ATOM     60  HZ2 TRP A   4      19.311 -12.419  -4.309  1.00  8.980          H  
ATOM     61  HZ3 TRP A   4      18.069 -12.079  -0.217  1.00  8.980          H  
ATOM     62  HH2 TRP A   4      18.773 -13.455  -2.125  1.00  8.980          H  
ATOM     63  N   GLY A   5      15.565  -8.111  -0.716  1.00  3.850          N  
ATOM     64  CA  GLY A   5      14.818  -9.302  -0.360  1.00  3.480          C  
ATOM     65  C   GLY A   5      13.459  -9.317  -1.033  1.00  2.870          C  
ATOM     66  O   GLY A   5      13.187 -10.209  -1.834  1.00  2.550          O  
ATOM     67  H   GLY A   5      15.907  -7.518   0.041  1.00  4.620          H  
ATOM     68 1HA  GLY A   5      15.375 -10.186  -0.661  1.00  4.180          H  
ATOM     69 2HA  GLY A   5      14.710  -9.354   0.722  1.00  4.180          H  
ATOM     70  N   PRO A   6      12.564  -8.358  -0.762  1.00  2.840          N  
ATOM     71  CA  PRO A   6      11.257  -8.281  -1.384  1.00  2.580          C  
ATOM     72  C   PRO A   6      11.291  -8.435  -2.905  1.00  2.030          C  
ATOM     73  O   PRO A   6      10.495  -9.213  -3.446  1.00  2.370          O  
ATOM     74  CB  PRO A   6      10.785  -6.901  -0.922  1.00  3.870          C  
ATOM     75  CG  PRO A   6      11.436  -6.750   0.450  1.00  3.870          C  
ATOM     76  CD  PRO A   6      12.808  -7.352   0.292  1.00  3.870          C  
ATOM     77  HA  PRO A   6      10.606  -9.040  -0.960  1.00  3.100          H  
ATOM     78 1HB  PRO A   6      11.119  -6.127  -1.641  1.00  4.640          H  
ATOM     79 2HB  PRO A   6       9.683  -6.864  -0.887  1.00  4.640          H  
ATOM     80 1HG  PRO A   6      11.472  -5.689   0.738  1.00  4.640          H  
ATOM     81 2HG  PRO A   6      10.842  -7.265   1.209  1.00  4.640          H  
ATOM     82 1HD  PRO A   6      13.502  -6.588  -0.027  1.00  4.640          H  
ATOM     83 2HD  PRO A   6      13.118  -7.817   1.233  1.00  4.640          H  
ATOM     84  N   ASP A   7      12.271  -7.844  -3.592  1.00  1.610          N  
ATOM     85  CA  ASP A   7      12.293  -8.027  -5.040  1.00  1.500          C  
ATOM     86  C   ASP A   7      12.717  -9.436  -5.437  1.00  1.280          C  
ATOM     87  O   ASP A   7      12.121 -10.039  -6.339  1.00  1.490          O  
ATOM     88  CB  ASP A   7      13.200  -7.001  -5.704  1.00  2.140          C  
ATOM     89  CG  ASP A   7      12.611  -5.583  -5.710  1.00  2.140          C  
ATOM     90  OD1 ASP A   7      11.420  -5.420  -5.520  1.00  2.140          O  
ATOM     91  OD2 ASP A   7      13.370  -4.673  -5.923  1.00  2.140          O  
ATOM     92  H   ASP A   7      12.932  -7.190  -3.148  1.00  1.930          H  
ATOM     93  HA  ASP A   7      11.282  -7.866  -5.414  1.00  1.800          H  
ATOM     94 1HB  ASP A   7      14.154  -6.975  -5.166  1.00  2.570          H  
ATOM     95 2HB  ASP A   7      13.407  -7.304  -6.728  1.00  2.570          H  
ATOM     96  N   ALA A   8      13.744  -9.971  -4.776  1.00  1.040          N  
ATOM     97  CA  ALA A   8      14.214 -11.313  -5.080  1.00  1.030          C  
ATOM     98  C   ALA A   8      13.120 -12.343  -4.828  1.00  0.950          C  
ATOM     99  O   ALA A   8      12.935 -13.270  -5.622  1.00  0.920          O  
ATOM    100  CB  ALA A   8      15.425 -11.638  -4.229  1.00  1.450          C  
ATOM    101  H   ALA A   8      14.222  -9.423  -4.052  1.00  1.250          H  
ATOM    102  HA  ALA A   8      14.487 -11.349  -6.133  1.00  1.240          H  
ATOM    103 1HB  ALA A   8      15.791 -12.634  -4.465  1.00  1.740          H  
ATOM    104 2HB  ALA A   8      16.198 -10.904  -4.427  1.00  1.740          H  
ATOM    105 3HB  ALA A   8      15.147 -11.592  -3.173  1.00  1.740          H  
ATOM    106  N   TRP A   9      12.374 -12.162  -3.740  1.00  0.930          N  
ATOM    107  CA  TRP A   9      11.328 -13.095  -3.360  1.00  0.870          C  
ATOM    108  C   TRP A   9      10.234 -13.101  -4.409  1.00  0.840          C  
ATOM    109  O   TRP A   9       9.764 -14.171  -4.801  1.00  0.750          O  
ATOM    110  CB  TRP A   9      10.786 -12.705  -1.997  1.00  1.240          C  
ATOM    111  CG  TRP A   9      11.826 -12.786  -0.923  1.00  1.240          C  
ATOM    112  CD1 TRP A   9      12.967 -13.545  -0.893  1.00  1.240          C  
ATOM    113  CD2 TRP A   9      11.845 -11.996   0.268  1.00  1.240          C  
ATOM    114  NE1 TRP A   9      13.673 -13.277   0.246  1.00  1.240          N  
ATOM    115  CE2 TRP A   9      13.004 -12.319   0.961  1.00  1.240          C  
ATOM    116  CE3 TRP A   9      11.002 -11.049   0.776  1.00  1.240          C  
ATOM    117  CZ2 TRP A   9      13.328 -11.703   2.155  1.00  1.240          C  
ATOM    118  CZ3 TRP A   9      11.313 -10.421   1.943  1.00  1.240          C  
ATOM    119  CH2 TRP A   9      12.445 -10.731   2.630  1.00  1.240          C  
ATOM    120  H   TRP A   9      12.595 -11.370  -3.131  1.00  1.120          H  
ATOM    121  HA  TRP A   9      11.745 -14.097  -3.308  1.00  1.040          H  
ATOM    122 1HB  TRP A   9      10.438 -11.674  -2.043  1.00  1.490          H  
ATOM    123 2HB  TRP A   9       9.946 -13.324  -1.723  1.00  1.490          H  
ATOM    124  HD1 TRP A   9      13.279 -14.250  -1.660  1.00  1.490          H  
ATOM    125  HE1 TRP A   9      14.555 -13.700   0.507  1.00  1.490          H  
ATOM    126  HE3 TRP A   9      10.109 -10.803   0.246  1.00  1.490          H  
ATOM    127  HZ2 TRP A   9      14.235 -11.946   2.708  1.00  1.490          H  
ATOM    128  HZ3 TRP A   9      10.620  -9.676   2.303  1.00  1.490          H  
ATOM    129  HH2 TRP A   9      12.658 -10.212   3.564  1.00  1.490          H  
ATOM    130  N   LYS A  10       9.848 -11.915  -4.901  1.00  0.940          N  
ATOM    131  CA  LYS A  10       8.843 -11.857  -5.951  1.00  0.930          C  
ATOM    132  C   LYS A  10       9.334 -12.588  -7.186  1.00  0.900          C  
ATOM    133  O   LYS A  10       8.612 -13.403  -7.757  1.00  0.870          O  
ATOM    134  CB  LYS A  10       8.482 -10.427  -6.317  1.00  1.310          C  
ATOM    135  CG  LYS A  10       7.398 -10.314  -7.399  1.00  1.310          C  
ATOM    136  CD  LYS A  10       7.012  -8.865  -7.660  1.00  1.310          C  
ATOM    137  CE  LYS A  10       5.961  -8.764  -8.758  1.00  1.310          C  
ATOM    138  NZ  LYS A  10       5.565  -7.351  -9.024  1.00  1.310          N  
ATOM    139  H   LYS A  10      10.232 -11.052  -4.504  1.00  1.130          H  
ATOM    140  HA  LYS A  10       7.944 -12.357  -5.595  1.00  1.120          H  
ATOM    141 1HB  LYS A  10       8.123  -9.937  -5.444  1.00  1.570          H  
ATOM    142 2HB  LYS A  10       9.377  -9.893  -6.648  1.00  1.570          H  
ATOM    143 1HG  LYS A  10       7.766 -10.748  -8.330  1.00  1.570          H  
ATOM    144 2HG  LYS A  10       6.516 -10.871  -7.084  1.00  1.570          H  
ATOM    145 1HD  LYS A  10       6.608  -8.428  -6.745  1.00  1.570          H  
ATOM    146 2HD  LYS A  10       7.898  -8.299  -7.951  1.00  1.570          H  
ATOM    147 1HE  LYS A  10       6.360  -9.200  -9.674  1.00  1.570          H  
ATOM    148 2HE  LYS A  10       5.078  -9.327  -8.455  1.00  1.570          H  
ATOM    149 1HZ  LYS A  10       4.866  -7.327  -9.754  1.00  1.570          H  
ATOM    150 2HZ  LYS A  10       5.182  -6.946  -8.179  1.00  1.570          H  
ATOM    151 3HZ  LYS A  10       6.373  -6.820  -9.316  1.00  1.570          H  
ATOM    152  N   LYS A  11      10.582 -12.339  -7.603  1.00  0.930          N  
ATOM    153  CA  LYS A  11      11.078 -12.995  -8.808  1.00  0.950          C  
ATOM    154  C   LYS A  11      10.994 -14.509  -8.686  1.00  0.860          C  
ATOM    155  O   LYS A  11      10.593 -15.185  -9.642  1.00  0.870          O  
ATOM    156  CB  LYS A  11      12.515 -12.569  -9.104  1.00  1.320          C  
ATOM    157  CG  LYS A  11      12.653 -11.132  -9.593  1.00  1.320          C  
ATOM    158  CD  LYS A  11      14.110 -10.760  -9.831  1.00  1.320          C  
ATOM    159  CE  LYS A  11      14.243  -9.317 -10.303  1.00  1.320          C  
ATOM    160  NZ  LYS A  11      15.667  -8.929 -10.519  1.00  1.320          N  
ATOM    161  H   LYS A  11      11.165 -11.657  -7.102  1.00  1.120          H  
ATOM    162  HA  LYS A  11      10.450 -12.692  -9.644  1.00  1.140          H  
ATOM    163 1HB  LYS A  11      13.110 -12.667  -8.195  1.00  1.590          H  
ATOM    164 2HB  LYS A  11      12.946 -13.233  -9.853  1.00  1.590          H  
ATOM    165 1HG  LYS A  11      12.098 -11.015 -10.523  1.00  1.590          H  
ATOM    166 2HG  LYS A  11      12.226 -10.458  -8.853  1.00  1.590          H  
ATOM    167 1HD  LYS A  11      14.667 -10.880  -8.899  1.00  1.590          H  
ATOM    168 2HD  LYS A  11      14.540 -11.423 -10.581  1.00  1.590          H  
ATOM    169 1HE  LYS A  11      13.699  -9.197 -11.238  1.00  1.590          H  
ATOM    170 2HE  LYS A  11      13.808  -8.656  -9.552  1.00  1.590          H  
ATOM    171 1HZ  LYS A  11      15.712  -7.969 -10.831  1.00  1.590          H  
ATOM    172 2HZ  LYS A  11      16.179  -9.026  -9.655  1.00  1.590          H  
ATOM    173 3HZ  LYS A  11      16.078  -9.528 -11.222  1.00  1.590          H  
ATOM    174  N   ILE A  12      11.317 -15.040  -7.502  1.00  0.800          N  
ATOM    175  CA  ILE A  12      11.246 -16.475  -7.274  1.00  0.750          C  
ATOM    176  C   ILE A  12       9.804 -16.951  -7.409  1.00  0.710          C  
ATOM    177  O   ILE A  12       9.546 -17.942  -8.094  1.00  0.720          O  
ATOM    178  CB  ILE A  12      11.802 -16.855  -5.886  1.00  1.070          C  
ATOM    179  CG1 ILE A  12      13.328 -16.578  -5.849  1.00  1.070          C  
ATOM    180  CG2 ILE A  12      11.503 -18.353  -5.615  1.00  1.070          C  
ATOM    181  CD1 ILE A  12      13.943 -16.594  -4.452  1.00  1.070          C  
ATOM    182  H   ILE A  12      11.684 -14.417  -6.770  1.00  0.960          H  
ATOM    183  HA  ILE A  12      11.843 -16.974  -8.033  1.00  0.900          H  
ATOM    184  HB  ILE A  12      11.338 -16.239  -5.113  1.00  1.280          H  
ATOM    185 1HG1 ILE A  12      13.832 -17.327  -6.455  1.00  1.280          H  
ATOM    186 2HG1 ILE A  12      13.515 -15.604  -6.289  1.00  1.280          H  
ATOM    187 1HG2 ILE A  12      11.891 -18.647  -4.656  1.00  1.280          H  
ATOM    188 2HG2 ILE A  12      10.436 -18.526  -5.619  1.00  1.280          H  
ATOM    189 3HG2 ILE A  12      11.969 -18.963  -6.389  1.00  1.280          H  
ATOM    190 1HD1 ILE A  12      15.008 -16.382  -4.527  1.00  1.280          H  
ATOM    191 2HD1 ILE A  12      13.465 -15.828  -3.841  1.00  1.280          H  
ATOM    192 3HD1 ILE A  12      13.806 -17.563  -3.988  1.00  1.280          H  
ATOM    193  N   VAL A  13       8.865 -16.245  -6.775  1.00  0.700          N  
ATOM    194  CA  VAL A  13       7.456 -16.617  -6.843  1.00  0.710          C  
ATOM    195  C   VAL A  13       6.908 -16.593  -8.250  1.00  0.750          C  
ATOM    196  O   VAL A  13       6.192 -17.516  -8.647  1.00  0.770          O  
ATOM    197  CB  VAL A  13       6.612 -15.678  -5.974  1.00  0.990          C  
ATOM    198  CG1 VAL A  13       5.131 -15.894  -6.221  1.00  0.990          C  
ATOM    199  CG2 VAL A  13       6.932 -15.953  -4.566  1.00  0.990          C  
ATOM    200  H   VAL A  13       9.159 -15.442  -6.205  1.00  0.840          H  
ATOM    201  HA  VAL A  13       7.359 -17.630  -6.454  1.00  0.850          H  
ATOM    202  HB  VAL A  13       6.856 -14.642  -6.210  1.00  1.190          H  
ATOM    203 1HG1 VAL A  13       4.560 -15.233  -5.586  1.00  1.190          H  
ATOM    204 2HG1 VAL A  13       4.889 -15.674  -7.250  1.00  1.190          H  
ATOM    205 3HG1 VAL A  13       4.875 -16.915  -6.006  1.00  1.190          H  
ATOM    206 1HG2 VAL A  13       6.369 -15.289  -3.920  1.00  1.190          H  
ATOM    207 2HG2 VAL A  13       6.691 -16.969  -4.340  1.00  1.190          H  
ATOM    208 3HG2 VAL A  13       7.983 -15.792  -4.418  1.00  1.190          H  
ATOM    209  N   VAL A  14       7.221 -15.546  -9.005  1.00  0.790          N  
ATOM    210  CA  VAL A  14       6.733 -15.438 -10.362  1.00  0.850          C  
ATOM    211  C   VAL A  14       7.262 -16.591 -11.189  1.00  0.850          C  
ATOM    212  O   VAL A  14       6.511 -17.182 -11.973  1.00  0.900          O  
ATOM    213  CB  VAL A  14       7.134 -14.088 -10.996  1.00  1.170          C  
ATOM    214  CG1 VAL A  14       6.799 -14.079 -12.502  1.00  1.170          C  
ATOM    215  CG2 VAL A  14       6.380 -12.949 -10.279  1.00  1.170          C  
ATOM    216  H   VAL A  14       7.806 -14.809  -8.602  1.00  0.950          H  
ATOM    217  HA  VAL A  14       5.646 -15.496 -10.341  1.00  1.020          H  
ATOM    218  HB  VAL A  14       8.212 -13.945 -10.882  1.00  1.400          H  
ATOM    219 1HG1 VAL A  14       7.090 -13.120 -12.928  1.00  1.400          H  
ATOM    220 2HG1 VAL A  14       7.338 -14.872 -13.019  1.00  1.400          H  
ATOM    221 3HG1 VAL A  14       5.727 -14.225 -12.638  1.00  1.400          H  
ATOM    222 1HG2 VAL A  14       6.668 -11.991 -10.710  1.00  1.400          H  
ATOM    223 2HG2 VAL A  14       5.307 -13.093 -10.396  1.00  1.400          H  
ATOM    224 3HG2 VAL A  14       6.628 -12.957  -9.222  1.00  1.400          H  
ATOM    225  N   CYS A  15       8.551 -16.904 -11.041  1.00  0.820          N  
ATOM    226  CA  CYS A  15       9.140 -17.992 -11.795  1.00  0.850          C  
ATOM    227  C   CYS A  15       8.478 -19.320 -11.443  1.00  0.850          C  
ATOM    228  O   CYS A  15       8.119 -20.080 -12.343  1.00  0.920          O  
ATOM    229  CB  CYS A  15      10.632 -18.087 -11.497  1.00  1.180          C  
ATOM    230  SG  CYS A  15      11.588 -16.698 -12.138  1.00  1.180          S  
ATOM    231  H   CYS A  15       9.133 -16.347 -10.412  1.00  0.980          H  
ATOM    232  HA  CYS A  15       9.000 -17.797 -12.856  1.00  1.020          H  
ATOM    233 1HB  CYS A  15      10.786 -18.132 -10.417  1.00  1.410          H  
ATOM    234 2HB  CYS A  15      11.030 -19.004 -11.929  1.00  1.410          H  
ATOM    235  HG  CYS A  15      11.171 -15.822 -11.184  1.00  1.410          H  
ATOM    236  N   ILE A  16       8.221 -19.567 -10.152  1.00  0.790          N  
ATOM    237  CA  ILE A  16       7.589 -20.819  -9.756  1.00  0.830          C  
ATOM    238  C   ILE A  16       6.189 -20.955 -10.315  1.00  0.890          C  
ATOM    239  O   ILE A  16       5.827 -22.017 -10.843  1.00  0.980          O  
ATOM    240  CB  ILE A  16       7.507 -20.984  -8.226  1.00  1.150          C  
ATOM    241  CG1 ILE A  16       8.913 -21.169  -7.625  1.00  1.150          C  
ATOM    242  CG2 ILE A  16       6.626 -22.178  -7.908  1.00  1.150          C  
ATOM    243  CD1 ILE A  16       8.952 -21.043  -6.102  1.00  1.150          C  
ATOM    244  H   ILE A  16       8.533 -18.901  -9.436  1.00  0.950          H  
ATOM    245  HA  ILE A  16       8.191 -21.636 -10.153  1.00  1.000          H  
ATOM    246  HB  ILE A  16       7.084 -20.081  -7.780  1.00  1.380          H  
ATOM    247 1HG1 ILE A  16       9.288 -22.154  -7.901  1.00  1.380          H  
ATOM    248 2HG1 ILE A  16       9.575 -20.421  -8.049  1.00  1.380          H  
ATOM    249 1HG2 ILE A  16       6.556 -22.324  -6.850  1.00  1.380          H  
ATOM    250 2HG2 ILE A  16       5.616 -22.057  -8.287  1.00  1.380          H  
ATOM    251 3HG2 ILE A  16       7.077 -23.043  -8.368  1.00  1.380          H  
ATOM    252 1HD1 ILE A  16       9.976 -21.177  -5.759  1.00  1.380          H  
ATOM    253 2HD1 ILE A  16       8.599 -20.054  -5.808  1.00  1.380          H  
ATOM    254 3HD1 ILE A  16       8.327 -21.796  -5.640  1.00  1.380          H  
ATOM    255  N   ILE A  17       5.388 -19.903 -10.178  1.00  0.890          N  
ATOM    256  CA  ILE A  17       4.027 -19.975 -10.653  1.00  0.990          C  
ATOM    257  C   ILE A  17       4.027 -20.185 -12.152  1.00  1.080          C  
ATOM    258  O   ILE A  17       3.261 -21.003 -12.648  1.00  1.170          O  
ATOM    259  CB  ILE A  17       3.204 -18.748 -10.234  1.00  1.350          C  
ATOM    260  CG1 ILE A  17       3.036 -18.788  -8.678  1.00  1.350          C  
ATOM    261  CG2 ILE A  17       1.822 -18.770 -10.953  1.00  1.350          C  
ATOM    262  CD1 ILE A  17       2.498 -17.526  -8.066  1.00  1.350          C  
ATOM    263  H   ILE A  17       5.736 -19.050  -9.727  1.00  1.070          H  
ATOM    264  HA  ILE A  17       3.555 -20.844 -10.199  1.00  1.190          H  
ATOM    265  HB  ILE A  17       3.751 -17.837 -10.490  1.00  1.620          H  
ATOM    266 1HG1 ILE A  17       2.378 -19.615  -8.413  1.00  1.620          H  
ATOM    267 2HG1 ILE A  17       4.016 -18.975  -8.237  1.00  1.620          H  
ATOM    268 1HG2 ILE A  17       1.233 -17.911 -10.658  1.00  1.620          H  
ATOM    269 2HG2 ILE A  17       1.956 -18.742 -12.034  1.00  1.620          H  
ATOM    270 3HG2 ILE A  17       1.296 -19.682 -10.681  1.00  1.620          H  
ATOM    271 1HD1 ILE A  17       2.440 -17.645  -6.984  1.00  1.620          H  
ATOM    272 2HD1 ILE A  17       3.163 -16.707  -8.307  1.00  1.620          H  
ATOM    273 3HD1 ILE A  17       1.509 -17.309  -8.450  1.00  1.620          H  
ATOM    274  N   SER A  18       4.863 -19.455 -12.891  1.00  1.060          N  
ATOM    275  CA  SER A  18       4.914 -19.644 -14.331  1.00  1.170          C  
ATOM    276  C   SER A  18       5.306 -21.091 -14.683  1.00  1.230          C  
ATOM    277  O   SER A  18       4.614 -21.767 -15.471  1.00  1.390          O  
ATOM    278  CB  SER A  18       5.904 -18.663 -14.935  1.00  1.590          C  
ATOM    279  OG  SER A  18       5.981 -18.797 -16.330  1.00  1.590          O  
ATOM    280  H   SER A  18       5.474 -18.752 -12.463  1.00  1.270          H  
ATOM    281  HA  SER A  18       3.925 -19.439 -14.739  1.00  1.400          H  
ATOM    282 1HB  SER A  18       5.608 -17.647 -14.676  1.00  1.910          H  
ATOM    283 2HB  SER A  18       6.888 -18.833 -14.494  1.00  1.910          H  
ATOM    284  HG  SER A  18       6.612 -18.133 -16.616  1.00  1.910          H  
ATOM    285  N   ASP A  19       6.346 -21.640 -14.028  1.00  1.160          N  
ATOM    286  CA  ASP A  19       6.772 -23.002 -14.349  1.00  1.250          C  
ATOM    287  C   ASP A  19       5.658 -24.031 -14.162  1.00  1.350          C  
ATOM    288  O   ASP A  19       5.550 -24.981 -14.940  1.00  1.560          O  
ATOM    289  CB  ASP A  19       7.976 -23.449 -13.495  1.00  1.710          C  
ATOM    290  CG  ASP A  19       9.362 -22.811 -13.864  1.00  1.710          C  
ATOM    291  OD1 ASP A  19       9.484 -22.169 -14.898  1.00  1.710          O  
ATOM    292  OD2 ASP A  19      10.287 -23.022 -13.118  1.00  1.710          O  
ATOM    293  H   ASP A  19       6.888 -21.085 -13.357  1.00  1.390          H  
ATOM    294  HA  ASP A  19       7.067 -23.020 -15.388  1.00  1.500          H  
ATOM    295 1HB  ASP A  19       7.763 -23.201 -12.450  1.00  2.060          H  
ATOM    296 2HB  ASP A  19       8.068 -24.532 -13.553  1.00  2.060          H  
ATOM    297  N   GLY A  20       4.831 -23.855 -13.131  1.00  1.380          N  
ATOM    298  CA  GLY A  20       3.730 -24.775 -12.862  1.00  1.470          C  
ATOM    299  C   GLY A  20       2.366 -24.384 -13.457  1.00  1.540          C  
ATOM    300  O   GLY A  20       1.363 -25.027 -13.134  1.00  1.950          O  
ATOM    301  H   GLY A  20       5.014 -23.082 -12.477  1.00  1.660          H  
ATOM    302 1HA  GLY A  20       4.004 -25.762 -13.227  1.00  1.760          H  
ATOM    303 2HA  GLY A  20       3.625 -24.871 -11.782  1.00  1.760          H  
ATOM    304  N   ARG A  21       2.286 -23.297 -14.241  1.00  1.450          N  
ATOM    305  CA  ARG A  21       0.985 -22.849 -14.764  1.00  1.630          C  
ATOM    306  C   ARG A  21       0.993 -22.440 -16.240  1.00  1.670          C  
ATOM    307  O   ARG A  21      -0.023 -22.594 -16.919  1.00  1.770          O  
ATOM    308  CB  ARG A  21       0.429 -21.686 -13.946  1.00  2.210          C  
ATOM    309  CG  ARG A  21       0.097 -21.998 -12.467  1.00  2.210          C  
ATOM    310  CD  ARG A  21      -1.055 -22.929 -12.312  1.00  2.210          C  
ATOM    311  NE  ARG A  21      -1.355 -23.200 -10.909  1.00  2.210          N  
ATOM    312  CZ  ARG A  21      -0.812 -24.195 -10.147  1.00  2.210          C  
ATOM    313  NH1 ARG A  21       0.081 -25.050 -10.634  1.00  2.210          N  
ATOM    314  NH2 ARG A  21      -1.186 -24.305  -8.880  1.00  2.210          N  
ATOM    315  H   ARG A  21       3.143 -22.802 -14.495  1.00  1.740          H  
ATOM    316  HA  ARG A  21       0.292 -23.677 -14.680  1.00  1.960          H  
ATOM    317 1HB  ARG A  21       1.139 -20.863 -13.961  1.00  2.650          H  
ATOM    318 2HB  ARG A  21      -0.484 -21.329 -14.416  1.00  2.650          H  
ATOM    319 1HG  ARG A  21       0.969 -22.420 -11.972  1.00  2.650          H  
ATOM    320 2HG  ARG A  21      -0.172 -21.071 -11.974  1.00  2.650          H  
ATOM    321 1HD  ARG A  21      -1.939 -22.486 -12.769  1.00  2.650          H  
ATOM    322 2HD  ARG A  21      -0.846 -23.859 -12.791  1.00  2.650          H  
ATOM    323  HE  ARG A  21      -2.027 -22.591 -10.461  1.00  2.650          H  
ATOM    324 1HH1 ARG A  21       0.413 -24.991 -11.607  1.00  2.650          H  
ATOM    325 2HH1 ARG A  21       0.464 -25.772 -10.038  1.00  2.650          H  
ATOM    326 1HH2 ARG A  21      -1.859 -23.658  -8.491  1.00  2.650          H  
ATOM    327 2HH2 ARG A  21      -0.787 -25.026  -8.293  1.00  2.650          H  
ATOM    328  N   SER A  22       2.110 -21.894 -16.732  1.00  1.920          N  
ATOM    329  CA  SER A  22       2.212 -21.423 -18.108  1.00  2.300          C  
ATOM    330  C   SER A  22       3.047 -22.380 -18.960  1.00  2.220          C  
ATOM    331  O   SER A  22       2.750 -22.599 -20.135  1.00  2.480          O  
ATOM    332  CB  SER A  22       2.846 -20.041 -18.145  1.00  3.070          C  
ATOM    333  OG  SER A  22       2.038 -19.081 -17.512  1.00  3.070          O  
ATOM    334  H   SER A  22       2.919 -21.770 -16.143  1.00  2.300          H  
ATOM    335  HA  SER A  22       1.210 -21.366 -18.534  1.00  2.760          H  
ATOM    336 1HB  SER A  22       3.820 -20.081 -17.650  1.00  3.680          H  
ATOM    337 2HB  SER A  22       3.018 -19.750 -19.179  1.00  3.680          H  
ATOM    338  HG  SER A  22       2.506 -18.248 -17.597  1.00  3.680          H  
ATOM    339  N   LYS A  23       4.091 -22.973 -18.363  1.00  2.100          N  
ATOM    340  CA  LYS A  23       4.978 -23.878 -19.110  1.00  2.450          C  
ATOM    341  C   LYS A  23       4.513 -25.330 -19.027  1.00  2.450          C  
ATOM    342  O   LYS A  23       4.996 -26.202 -19.755  1.00  2.840          O  
ATOM    343  CB  LYS A  23       6.400 -23.809 -18.570  1.00  3.290          C  
ATOM    344  CG  LYS A  23       7.105 -22.471 -18.733  1.00  3.290          C  
ATOM    345  CD  LYS A  23       8.513 -22.556 -18.141  1.00  3.290          C  
ATOM    346  CE  LYS A  23       9.246 -21.226 -18.154  1.00  3.290          C  
ATOM    347  NZ  LYS A  23      10.534 -21.321 -17.393  1.00  3.290          N  
ATOM    348  H   LYS A  23       4.303 -22.728 -17.393  1.00  2.520          H  
ATOM    349  HA  LYS A  23       4.975 -23.583 -20.159  1.00  2.940          H  
ATOM    350 1HB  LYS A  23       6.382 -24.051 -17.505  1.00  3.950          H  
ATOM    351 2HB  LYS A  23       7.006 -24.568 -19.061  1.00  3.950          H  
ATOM    352 1HG  LYS A  23       7.163 -22.210 -19.789  1.00  3.950          H  
ATOM    353 2HG  LYS A  23       6.539 -21.697 -18.210  1.00  3.950          H  
ATOM    354 1HD  LYS A  23       8.470 -22.912 -17.122  1.00  3.950          H  
ATOM    355 2HD  LYS A  23       9.095 -23.271 -18.721  1.00  3.950          H  
ATOM    356 1HE  LYS A  23       9.459 -20.935 -19.180  1.00  3.950          H  
ATOM    357 2HE  LYS A  23       8.617 -20.465 -17.689  1.00  3.950          H  
ATOM    358 1HZ  LYS A  23      11.008 -20.435 -17.391  1.00  3.950          H  
ATOM    359 2HZ  LYS A  23      10.299 -21.593 -16.410  1.00  3.950          H  
ATOM    360 3HZ  LYS A  23      11.130 -22.019 -17.797  1.00  3.950          H  
ATOM    361  N   ILE A  24       3.603 -25.574 -18.104  1.00  2.180          N  
ATOM    362  CA  ILE A  24       3.053 -26.880 -17.804  1.00  2.410          C  
ATOM    363  C   ILE A  24       2.117 -27.360 -18.898  1.00  2.640          C  
ATOM    364  O   ILE A  24       1.291 -26.605 -19.402  1.00  2.630          O  
ATOM    365  CB  ILE A  24       2.314 -26.840 -16.447  1.00  3.280          C  
ATOM    366  CG1 ILE A  24       1.969 -28.278 -15.961  1.00  3.280          C  
ATOM    367  CG2 ILE A  24       1.067 -25.977 -16.551  1.00  3.280          C  
ATOM    368  CD1 ILE A  24       1.514 -28.378 -14.521  1.00  3.280          C  
ATOM    369  H   ILE A  24       3.282 -24.779 -17.577  1.00  2.620          H  
ATOM    370  HA  ILE A  24       3.879 -27.586 -17.727  1.00  2.890          H  
ATOM    371  HB  ILE A  24       2.983 -26.393 -15.711  1.00  3.940          H  
ATOM    372 1HG1 ILE A  24       1.170 -28.675 -16.582  1.00  3.940          H  
ATOM    373 2HG1 ILE A  24       2.851 -28.905 -16.080  1.00  3.940          H  
ATOM    374 1HG2 ILE A  24       0.590 -25.906 -15.591  1.00  3.940          H  
ATOM    375 2HG2 ILE A  24       1.351 -25.005 -16.879  1.00  3.940          H  
ATOM    376 3HG2 ILE A  24       0.361 -26.391 -17.257  1.00  3.940          H  
ATOM    377 1HD1 ILE A  24       1.300 -29.421 -14.295  1.00  3.940          H  
ATOM    378 2HD1 ILE A  24       2.299 -28.010 -13.857  1.00  3.940          H  
ATOM    379 3HD1 ILE A  24       0.620 -27.795 -14.364  1.00  3.940          H  
ATOM    380  N   ASN A  25       2.224 -28.630 -19.251  1.00  3.070          N  
ATOM    381  CA  ASN A  25       1.327 -29.198 -20.242  1.00  3.460          C  
ATOM    382  C   ASN A  25      -0.095 -29.045 -19.733  1.00  3.540          C  
ATOM    383  O   ASN A  25      -0.355 -29.255 -18.539  1.00  3.480          O  
ATOM    384  CB  ASN A  25       1.635 -30.662 -20.505  1.00  4.690          C  
ATOM    385  CG  ASN A  25       0.893 -31.211 -21.724  1.00  4.690          C  
ATOM    386  OD1 ASN A  25      -0.333 -31.458 -21.738  1.00  4.690          O  
ATOM    387  ND2 ASN A  25       1.646 -31.415 -22.778  1.00  4.690          N  
ATOM    388  H   ASN A  25       2.936 -29.205 -18.823  1.00  3.680          H  
ATOM    389  HA  ASN A  25       1.409 -28.631 -21.173  1.00  4.150          H  
ATOM    390 1HB  ASN A  25       2.707 -30.784 -20.662  1.00  5.630          H  
ATOM    391 2HB  ASN A  25       1.364 -31.254 -19.631  1.00  5.630          H  
ATOM    392 1HD2 ASN A  25       1.242 -31.774 -23.622  1.00  5.630          H  
ATOM    393 2HD2 ASN A  25       2.626 -31.212 -22.744  1.00  5.630          H  
ATOM    394  N   GLU A  26      -1.019 -28.701 -20.628  1.00  3.780          N  
ATOM    395  CA  GLU A  26      -2.408 -28.520 -20.243  1.00  3.970          C  
ATOM    396  C   GLU A  26      -3.009 -29.764 -19.595  1.00  4.230          C  
ATOM    397  O   GLU A  26      -3.862 -29.643 -18.707  1.00  4.230          O  
ATOM    398  CB  GLU A  26      -3.247 -28.148 -21.470  1.00  5.480          C  
ATOM    399  CG  GLU A  26      -2.897 -26.798 -22.106  1.00  5.480          C  
ATOM    400  CD  GLU A  26      -1.735 -26.871 -23.080  1.00  5.480          C  
ATOM    401  OE1 GLU A  26      -1.135 -27.925 -23.197  1.00  5.480          O  
ATOM    402  OE2 GLU A  26      -1.453 -25.882 -23.710  1.00  5.480          O  
ATOM    403  H   GLU A  26      -0.756 -28.536 -21.606  1.00  4.540          H  
ATOM    404  HA  GLU A  26      -2.453 -27.703 -19.521  1.00  4.760          H  
ATOM    405 1HB  GLU A  26      -3.135 -28.921 -22.231  1.00  6.580          H  
ATOM    406 2HB  GLU A  26      -4.299 -28.120 -21.190  1.00  6.580          H  
ATOM    407 1HG  GLU A  26      -3.773 -26.419 -22.631  1.00  6.580          H  
ATOM    408 2HG  GLU A  26      -2.650 -26.094 -21.312  1.00  6.580          H  
ATOM    409  N   ARG A  27      -2.574 -30.960 -20.018  1.00  4.540          N  
ATOM    410  CA  ARG A  27      -3.131 -32.173 -19.458  1.00  4.870          C  
ATOM    411  C   ARG A  27      -2.663 -32.359 -18.036  1.00  4.570          C  
ATOM    412  O   ARG A  27      -3.469 -32.682 -17.165  1.00  4.690          O  
ATOM    413  CB  ARG A  27      -2.741 -33.385 -20.290  1.00  6.690          C  
ATOM    414  CG  ARG A  27      -3.252 -34.745 -19.788  1.00  6.690          C  
ATOM    415  CD  ARG A  27      -4.736 -34.833 -19.761  1.00  6.690          C  
ATOM    416  NE  ARG A  27      -5.184 -36.179 -19.440  1.00  6.690          N  
ATOM    417  CZ  ARG A  27      -6.454 -36.531 -19.142  1.00  6.690          C  
ATOM    418  NH1 ARG A  27      -7.416 -35.629 -19.120  1.00  6.690          N  
ATOM    419  NH2 ARG A  27      -6.733 -37.798 -18.874  1.00  6.690          N  
ATOM    420  H   ARG A  27      -1.861 -31.027 -20.746  1.00  5.450          H  
ATOM    421  HA  ARG A  27      -4.216 -32.077 -19.460  1.00  5.840          H  
ATOM    422 1HB  ARG A  27      -3.099 -33.251 -21.309  1.00  8.020          H  
ATOM    423 2HB  ARG A  27      -1.654 -33.447 -20.337  1.00  8.020          H  
ATOM    424 1HG  ARG A  27      -2.881 -35.530 -20.444  1.00  8.020          H  
ATOM    425 2HG  ARG A  27      -2.886 -34.920 -18.779  1.00  8.020          H  
ATOM    426 1HD  ARG A  27      -5.119 -34.163 -18.991  1.00  8.020          H  
ATOM    427 2HD  ARG A  27      -5.141 -34.554 -20.733  1.00  8.020          H  
ATOM    428  HE  ARG A  27      -4.486 -36.912 -19.444  1.00  8.020          H  
ATOM    429 1HH1 ARG A  27      -7.213 -34.663 -19.323  1.00  8.020          H  
ATOM    430 2HH1 ARG A  27      -8.363 -35.904 -18.898  1.00  8.020          H  
ATOM    431 1HH2 ARG A  27      -5.999 -38.493 -18.892  1.00  8.020          H  
ATOM    432 2HH2 ARG A  27      -7.680 -38.074 -18.654  1.00  8.020          H  
ATOM    433  N   SER A  28      -1.374 -32.143 -17.785  1.00  4.240          N  
ATOM    434  CA  SER A  28      -0.856 -32.306 -16.441  1.00  4.030          C  
ATOM    435  C   SER A  28      -1.506 -31.315 -15.501  1.00  3.660          C  
ATOM    436  O   SER A  28      -1.859 -31.674 -14.379  1.00  3.660          O  
ATOM    437  CB  SER A  28       0.648 -32.145 -16.419  1.00  5.730          C  
ATOM    438  OG  SER A  28       1.264 -33.199 -17.102  1.00  5.730          O  
ATOM    439  H   SER A  28      -0.746 -31.895 -18.539  1.00  5.090          H  
ATOM    440  HA  SER A  28      -1.095 -33.312 -16.101  1.00  4.840          H  
ATOM    441 1HB  SER A  28       0.911 -31.199 -16.894  1.00  6.870          H  
ATOM    442 2HB  SER A  28       1.003 -32.109 -15.392  1.00  6.870          H  
ATOM    443  HG  SER A  28       1.167 -33.974 -16.516  1.00  6.870          H  
ATOM    444  N   LEU A  29      -1.708 -30.078 -15.956  1.00  3.430          N  
ATOM    445  CA  LEU A  29      -2.315 -29.089 -15.084  1.00  3.200          C  
ATOM    446  C   LEU A  29      -3.747 -29.491 -14.746  1.00  3.460          C  
ATOM    447  O   LEU A  29      -4.183 -29.385 -13.588  1.00  3.360          O  
ATOM    448  CB  LEU A  29      -2.275 -27.707 -15.739  1.00  4.570          C  
ATOM    449  CG  LEU A  29      -2.857 -26.506 -14.921  1.00  4.570          C  
ATOM    450  CD1 LEU A  29      -2.102 -26.344 -13.585  1.00  4.570          C  
ATOM    451  CD2 LEU A  29      -2.720 -25.224 -15.758  1.00  4.570          C  
ATOM    452  H   LEU A  29      -1.389 -29.816 -16.897  1.00  4.120          H  
ATOM    453  HA  LEU A  29      -1.738 -29.064 -14.171  1.00  3.840          H  
ATOM    454 1HB  LEU A  29      -1.253 -27.487 -15.977  1.00  5.490          H  
ATOM    455 2HB  LEU A  29      -2.825 -27.766 -16.681  1.00  5.490          H  
ATOM    456  HG  LEU A  29      -3.912 -26.689 -14.700  1.00  5.490          H  
ATOM    457 1HD1 LEU A  29      -2.528 -25.508 -13.040  1.00  5.490          H  
ATOM    458 2HD1 LEU A  29      -2.208 -27.238 -12.978  1.00  5.490          H  
ATOM    459 3HD1 LEU A  29      -1.047 -26.155 -13.772  1.00  5.490          H  
ATOM    460 1HD2 LEU A  29      -3.131 -24.379 -15.202  1.00  5.490          H  
ATOM    461 2HD2 LEU A  29      -1.671 -25.029 -15.979  1.00  5.490          H  
ATOM    462 3HD2 LEU A  29      -3.269 -25.342 -16.693  1.00  5.490          H  
ATOM    463  N   ALA A  30      -4.498 -29.953 -15.757  1.00  3.880          N  
ATOM    464  CA  ALA A  30      -5.863 -30.364 -15.519  1.00  4.210          C  
ATOM    465  C   ALA A  30      -5.920 -31.495 -14.505  1.00  4.230          C  
ATOM    466  O   ALA A  30      -6.778 -31.462 -13.614  1.00  4.250          O  
ATOM    467  CB  ALA A  30      -6.500 -30.820 -16.820  1.00  5.760          C  
ATOM    468  H   ALA A  30      -4.130 -29.985 -16.713  1.00  4.660          H  
ATOM    469  HA  ALA A  30      -6.411 -29.513 -15.120  1.00  5.050          H  
ATOM    470 1HB  ALA A  30      -7.533 -31.110 -16.640  1.00  6.910          H  
ATOM    471 2HB  ALA A  30      -6.468 -30.002 -17.542  1.00  6.910          H  
ATOM    472 3HB  ALA A  30      -5.943 -31.671 -17.214  1.00  6.910          H  
ATOM    473  N   LEU A  31      -4.985 -32.453 -14.611  1.00  4.270          N  
ATOM    474  CA  LEU A  31      -4.907 -33.594 -13.714  1.00  4.390          C  
ATOM    475  C   LEU A  31      -4.494 -33.190 -12.296  1.00  4.040          C  
ATOM    476  O   LEU A  31      -5.057 -33.682 -11.315  1.00  4.120          O  
ATOM    477  CB  LEU A  31      -3.923 -34.622 -14.272  1.00  6.100          C  
ATOM    478  CG  LEU A  31      -4.307 -35.354 -15.597  1.00  6.100          C  
ATOM    479  CD1 LEU A  31      -3.116 -36.155 -16.046  1.00  6.100          C  
ATOM    480  CD2 LEU A  31      -5.489 -36.249 -15.412  1.00  6.100          C  
ATOM    481  H   LEU A  31      -4.333 -32.409 -15.403  1.00  5.120          H  
ATOM    482  HA  LEU A  31      -5.889 -34.038 -13.658  1.00  5.270          H  
ATOM    483 1HB  LEU A  31      -2.990 -34.107 -14.461  1.00  7.320          H  
ATOM    484 2HB  LEU A  31      -3.755 -35.378 -13.517  1.00  7.320          H  
ATOM    485  HG  LEU A  31      -4.543 -34.631 -16.358  1.00  7.320          H  
ATOM    486 1HD1 LEU A  31      -3.350 -36.661 -16.978  1.00  7.320          H  
ATOM    487 2HD1 LEU A  31      -2.268 -35.489 -16.199  1.00  7.320          H  
ATOM    488 3HD1 LEU A  31      -2.871 -36.892 -15.287  1.00  7.320          H  
ATOM    489 1HD2 LEU A  31      -5.708 -36.743 -16.344  1.00  7.320          H  
ATOM    490 2HD2 LEU A  31      -5.262 -36.991 -14.663  1.00  7.320          H  
ATOM    491 3HD2 LEU A  31      -6.354 -35.674 -15.110  1.00  7.320          H  
ATOM    492  N   LEU A  32      -3.583 -32.218 -12.148  1.00  3.700          N  
ATOM    493  CA  LEU A  32      -3.175 -31.813 -10.798  1.00  3.480          C  
ATOM    494  C   LEU A  32      -4.406 -31.344 -10.032  1.00  3.370          C  
ATOM    495  O   LEU A  32      -4.624 -31.743  -8.883  1.00  3.390          O  
ATOM    496  CB  LEU A  32      -2.167 -30.632 -10.840  1.00  4.960          C  
ATOM    497  CG  LEU A  32      -0.698 -30.864 -11.382  1.00  4.960          C  
ATOM    498  CD1 LEU A  32      -0.025 -29.522 -11.532  1.00  4.960          C  
ATOM    499  CD2 LEU A  32       0.136 -31.662 -10.435  1.00  4.960          C  
ATOM    500  H   LEU A  32      -3.106 -31.842 -12.974  1.00  4.440          H  
ATOM    501  HA  LEU A  32      -2.747 -32.660 -10.273  1.00  4.180          H  
ATOM    502 1HB  LEU A  32      -2.607 -29.857 -11.471  1.00  5.950          H  
ATOM    503 2HB  LEU A  32      -2.085 -30.226  -9.836  1.00  5.950          H  
ATOM    504  HG  LEU A  32      -0.742 -31.360 -12.327  1.00  5.950          H  
ATOM    505 1HD1 LEU A  32       0.982 -29.665 -11.906  1.00  5.950          H  
ATOM    506 2HD1 LEU A  32      -0.579 -28.903 -12.218  1.00  5.950          H  
ATOM    507 3HD1 LEU A  32       0.021 -29.030 -10.559  1.00  5.950          H  
ATOM    508 1HD2 LEU A  32       1.133 -31.773 -10.847  1.00  5.950          H  
ATOM    509 2HD2 LEU A  32       0.202 -31.123  -9.519  1.00  5.950          H  
ATOM    510 3HD2 LEU A  32      -0.276 -32.630 -10.254  1.00  5.950          H  
ATOM    511  N   SER A  33      -5.269 -30.571 -10.704  1.00  3.380          N  
ATOM    512  CA  SER A  33      -6.482 -30.084 -10.056  1.00  3.490          C  
ATOM    513  C   SER A  33      -7.655 -31.083 -10.054  1.00  3.800          C  
ATOM    514  O   SER A  33      -8.452 -31.092  -9.111  1.00  3.930          O  
ATOM    515  CB  SER A  33      -6.933 -28.794 -10.719  1.00  4.840          C  
ATOM    516  OG  SER A  33      -6.013 -27.748 -10.505  1.00  4.840          O  
ATOM    517  H   SER A  33      -5.027 -30.254 -11.652  1.00  4.060          H  
ATOM    518  HA  SER A  33      -6.233 -29.863  -9.018  1.00  4.190          H  
ATOM    519 1HB  SER A  33      -7.041 -28.970 -11.794  1.00  5.810          H  
ATOM    520 2HB  SER A  33      -7.910 -28.510 -10.334  1.00  5.810          H  
ATOM    521  HG  SER A  33      -6.356 -26.993 -10.987  1.00  5.810          H  
ATOM    522  N   SER A  34      -7.756 -31.937 -11.081  1.00  4.020          N  
ATOM    523  CA  SER A  34      -8.877 -32.870 -11.213  1.00  4.400          C  
ATOM    524  C   SER A  34      -8.735 -34.163 -10.410  1.00  4.290          C  
ATOM    525  O   SER A  34      -9.733 -34.729  -9.961  1.00  4.440          O  
ATOM    526  CB  SER A  34      -9.042 -33.261 -12.671  1.00  6.010          C  
ATOM    527  OG  SER A  34      -9.372 -32.156 -13.458  1.00  6.010          O  
ATOM    528  H   SER A  34      -7.088 -31.876 -11.847  1.00  4.820          H  
ATOM    529  HA  SER A  34      -9.779 -32.359 -10.879  1.00  5.280          H  
ATOM    530 1HB  SER A  34      -8.123 -33.706 -13.032  1.00  7.210          H  
ATOM    531 2HB  SER A  34      -9.821 -34.014 -12.752  1.00  7.210          H  
ATOM    532  HG  SER A  34      -8.548 -31.628 -13.510  1.00  7.210          H  
ATOM    533  N   LEU A  35      -7.507 -34.643 -10.227  1.00  4.090          N  
ATOM    534  CA  LEU A  35      -7.277 -35.902  -9.530  1.00  4.120          C  
ATOM    535  C   LEU A  35      -6.849 -35.699  -8.092  1.00  3.830          C  
ATOM    536  O   LEU A  35      -6.994 -36.599  -7.256  1.00  3.940          O  
ATOM    537  CB  LEU A  35      -6.178 -36.695 -10.243  1.00  5.760          C  
ATOM    538  CG  LEU A  35      -6.566 -37.613 -11.409  1.00  5.760          C  
ATOM    539  CD1 LEU A  35      -7.342 -36.838 -12.462  1.00  5.760          C  
ATOM    540  CD2 LEU A  35      -5.268 -38.170 -12.005  1.00  5.760          C  
ATOM    541  H   LEU A  35      -6.708 -34.155 -10.633  1.00  4.910          H  
ATOM    542  HA  LEU A  35      -8.202 -36.476  -9.532  1.00  4.940          H  
ATOM    543 1HB  LEU A  35      -5.469 -35.984 -10.633  1.00  6.910          H  
ATOM    544 2HB  LEU A  35      -5.669 -37.297  -9.513  1.00  6.910          H  
ATOM    545  HG  LEU A  35      -7.189 -38.435 -11.054  1.00  6.910          H  
ATOM    546 1HD1 LEU A  35      -7.583 -37.498 -13.292  1.00  6.910          H  
ATOM    547 2HD1 LEU A  35      -8.264 -36.457 -12.043  1.00  6.910          H  
ATOM    548 3HD1 LEU A  35      -6.736 -36.020 -12.808  1.00  6.910          H  
ATOM    549 1HD2 LEU A  35      -5.501 -38.833 -12.837  1.00  6.910          H  
ATOM    550 2HD2 LEU A  35      -4.649 -37.350 -12.360  1.00  6.910          H  
ATOM    551 3HD2 LEU A  35      -4.727 -38.726 -11.239  1.00  6.910          H  
ATOM    552  N   GLY A  36      -6.214 -34.567  -7.801  1.00  3.600          N  
ATOM    553  CA  GLY A  36      -5.698 -34.268  -6.468  1.00  3.510          C  
ATOM    554  C   GLY A  36      -4.409 -35.029  -6.179  1.00  3.290          C  
ATOM    555  O   GLY A  36      -3.323 -34.444  -6.115  1.00  3.340          O  
ATOM    556  H   GLY A  36      -6.103 -33.858  -8.521  1.00  4.320          H  
ATOM    557 1HA  GLY A  36      -5.510 -33.195  -6.395  1.00  4.210          H  
ATOM    558 2HA  GLY A  36      -6.450 -34.513  -5.720  1.00  4.210          H  
ATOM    559  N   CYS A  37      -4.537 -36.357  -6.147  1.00  3.470          N  
ATOM    560  CA  CYS A  37      -3.456 -37.299  -5.871  1.00  3.730          C  
ATOM    561  C   CYS A  37      -2.313 -37.184  -6.874  1.00  3.460          C  
ATOM    562  O   CYS A  37      -1.166 -37.547  -6.589  1.00  3.710          O  
ATOM    563  CB  CYS A  37      -4.008 -38.719  -5.909  1.00  5.120          C  
ATOM    564  SG  CYS A  37      -4.666 -39.194  -7.535  1.00  5.120          S  
ATOM    565  H   CYS A  37      -5.489 -36.701  -6.259  1.00  4.160          H  
ATOM    566  HA  CYS A  37      -3.093 -37.099  -4.869  1.00  4.480          H  
ATOM    567 1HB  CYS A  37      -3.220 -39.422  -5.642  1.00  6.140          H  
ATOM    568 2HB  CYS A  37      -4.806 -38.819  -5.176  1.00  6.140          H  
ATOM    569  HG  CYS A  37      -5.712 -38.345  -7.520  1.00  6.140          H  
ATOM    570  N   TYR A  38      -2.638 -36.687  -8.060  1.00  3.390          N  
ATOM    571  CA  TYR A  38      -1.685 -36.487  -9.132  1.00  3.450          C  
ATOM    572  C   TYR A  38      -0.614 -35.531  -8.611  1.00  3.000          C  
ATOM    573  O   TYR A  38       0.570 -35.748  -8.822  1.00  3.350          O  
ATOM    574  CB  TYR A  38      -2.399 -35.986 -10.393  1.00  4.810          C  
ATOM    575  CG  TYR A  38      -1.546 -35.868 -11.667  1.00  4.810          C  
ATOM    576  CD1 TYR A  38      -1.220 -37.004 -12.384  1.00  4.810          C  
ATOM    577  CD2 TYR A  38      -1.139 -34.651 -12.135  1.00  4.810          C  
ATOM    578  CE1 TYR A  38      -0.480 -36.901 -13.551  1.00  4.810          C  
ATOM    579  CE2 TYR A  38      -0.409 -34.534 -13.291  1.00  4.810          C  
ATOM    580  CZ  TYR A  38      -0.071 -35.649 -14.006  1.00  4.810          C  
ATOM    581  OH  TYR A  38       0.669 -35.539 -15.184  1.00  4.810          O  
ATOM    582  H   TYR A  38      -3.605 -36.429  -8.200  1.00  4.070          H  
ATOM    583  HA  TYR A  38      -1.201 -37.437  -9.360  1.00  4.140          H  
ATOM    584 1HB  TYR A  38      -3.206 -36.659 -10.607  1.00  5.770          H  
ATOM    585 2HB  TYR A  38      -2.845 -35.017 -10.191  1.00  5.770          H  
ATOM    586  HD1 TYR A  38      -1.546 -37.981 -12.032  1.00  5.770          H  
ATOM    587  HD2 TYR A  38      -1.400 -33.784 -11.605  1.00  5.770          H  
ATOM    588  HE1 TYR A  38      -0.224 -37.799 -14.111  1.00  5.770          H  
ATOM    589  HE2 TYR A  38      -0.105 -33.550 -13.635  1.00  5.770          H  
ATOM    590  HH  TYR A  38       0.814 -36.419 -15.552  1.00  5.770          H  
ATOM    591  N   GLN A  39      -1.045 -34.464  -7.922  1.00  2.770          N  
ATOM    592  CA  GLN A  39      -0.141 -33.464  -7.381  1.00  3.010          C  
ATOM    593  C   GLN A  39       0.454 -33.918  -6.065  1.00  2.570          C  
ATOM    594  O   GLN A  39       1.634 -33.708  -5.804  1.00  2.390          O  
ATOM    595  CB  GLN A  39      -0.854 -32.135  -7.145  1.00  4.120          C  
ATOM    596  CG  GLN A  39       0.100 -31.038  -6.685  1.00  4.120          C  
ATOM    597  CD  GLN A  39      -0.511 -29.674  -6.690  1.00  4.120          C  
ATOM    598  OE1 GLN A  39      -1.427 -29.381  -7.456  1.00  4.120          O  
ATOM    599  NE2 GLN A  39      -0.019 -28.806  -5.815  1.00  4.120          N  
ATOM    600  H   GLN A  39      -2.036 -34.371  -7.709  1.00  3.320          H  
ATOM    601  HA  GLN A  39       0.679 -33.317  -8.085  1.00  3.610          H  
ATOM    602 1HB  GLN A  39      -1.398 -31.830  -8.027  1.00  4.940          H  
ATOM    603 2HB  GLN A  39      -1.595 -32.272  -6.353  1.00  4.940          H  
ATOM    604 1HG  GLN A  39       0.416 -31.255  -5.665  1.00  4.940          H  
ATOM    605 2HG  GLN A  39       0.963 -31.037  -7.340  1.00  4.940          H  
ATOM    606 1HE2 GLN A  39      -0.393 -27.876  -5.766  1.00  4.940          H  
ATOM    607 2HE2 GLN A  39       0.717 -29.079  -5.194  1.00  4.940          H  
ATOM    608  N   ASP A  40      -0.345 -34.579  -5.230  1.00  2.860          N  
ATOM    609  CA  ASP A  40       0.136 -35.008  -3.914  1.00  3.050          C  
ATOM    610  C   ASP A  40       1.366 -35.905  -4.050  1.00  2.680          C  
ATOM    611  O   ASP A  40       2.263 -35.880  -3.213  1.00  2.770          O  
ATOM    612  CB  ASP A  40      -0.924 -35.810  -3.165  1.00  4.190          C  
ATOM    613  CG  ASP A  40      -2.135 -35.013  -2.698  1.00  4.190          C  
ATOM    614  OD1 ASP A  40      -2.086 -33.807  -2.659  1.00  4.190          O  
ATOM    615  OD2 ASP A  40      -3.124 -35.643  -2.409  1.00  4.190          O  
ATOM    616  H   ASP A  40      -1.326 -34.717  -5.491  1.00  3.430          H  
ATOM    617  HA  ASP A  40       0.408 -34.124  -3.334  1.00  3.660          H  
ATOM    618 1HB  ASP A  40      -1.240 -36.630  -3.783  1.00  5.030          H  
ATOM    619 2HB  ASP A  40      -0.460 -36.250  -2.284  1.00  5.030          H  
ATOM    620  N   GLY A  41       1.410 -36.710  -5.113  1.00  2.550          N  
ATOM    621  CA  GLY A  41       2.528 -37.612  -5.353  1.00  2.690          C  
ATOM    622  C   GLY A  41       3.757 -36.955  -6.009  1.00  2.200          C  
ATOM    623  O   GLY A  41       4.760 -37.633  -6.256  1.00  2.580          O  
ATOM    624  H   GLY A  41       0.601 -36.749  -5.743  1.00  3.060          H  
ATOM    625 1HA  GLY A  41       2.823 -38.066  -4.408  1.00  3.230          H  
ATOM    626 2HA  GLY A  41       2.181 -38.425  -5.989  1.00  3.230          H  
ATOM    627  N   PHE A  42       3.695 -35.659  -6.322  1.00  1.700          N  
ATOM    628  CA  PHE A  42       4.804 -34.971  -6.974  1.00  1.750          C  
ATOM    629  C   PHE A  42       5.575 -34.069  -6.010  1.00  1.540          C  
ATOM    630  O   PHE A  42       5.152 -32.946  -5.694  1.00  1.400          O  
ATOM    631  CB  PHE A  42       4.301 -34.128  -8.148  1.00  2.430          C  
ATOM    632  CG  PHE A  42       3.724 -34.877  -9.357  1.00  2.430          C  
ATOM    633  CD1 PHE A  42       3.818 -36.267  -9.534  1.00  2.430          C  
ATOM    634  CD2 PHE A  42       3.093 -34.145 -10.344  1.00  2.430          C  
ATOM    635  CE1 PHE A  42       3.285 -36.864 -10.659  1.00  2.430          C  
ATOM    636  CE2 PHE A  42       2.572 -34.740 -11.460  1.00  2.430          C  
ATOM    637  CZ  PHE A  42       2.666 -36.101 -11.619  1.00  2.430          C  
ATOM    638  H   PHE A  42       2.856 -35.120  -6.094  1.00  2.040          H  
ATOM    639  HA  PHE A  42       5.504 -35.713  -7.350  1.00  2.100          H  
ATOM    640 1HB  PHE A  42       3.512 -33.462  -7.778  1.00  2.920          H  
ATOM    641 2HB  PHE A  42       5.094 -33.490  -8.505  1.00  2.920          H  
ATOM    642  HD1 PHE A  42       4.305 -36.886  -8.792  1.00  2.920          H  
ATOM    643  HD2 PHE A  42       3.016 -33.066 -10.220  1.00  2.920          H  
ATOM    644  HE1 PHE A  42       3.359 -37.942 -10.783  1.00  2.920          H  
ATOM    645  HE2 PHE A  42       2.086 -34.130 -12.213  1.00  2.920          H  
ATOM    646  HZ  PHE A  42       2.252 -36.575 -12.501  1.00  2.920          H  
ATOM    647  N   ALA A  43       6.774 -34.515  -5.620  1.00  1.610          N  
ATOM    648  CA  ALA A  43       7.603 -33.782  -4.655  1.00  1.510          C  
ATOM    649  C   ALA A  43       7.915 -32.376  -5.140  1.00  1.380          C  
ATOM    650  O   ALA A  43       8.029 -31.446  -4.345  1.00  1.280          O  
ATOM    651  CB  ALA A  43       8.897 -34.515  -4.383  1.00  2.150          C  
ATOM    652  H   ALA A  43       7.079 -35.427  -5.947  1.00  1.930          H  
ATOM    653  HA  ALA A  43       7.036 -33.701  -3.718  1.00  1.810          H  
ATOM    654 1HB  ALA A  43       9.476 -33.961  -3.644  1.00  2.580          H  
ATOM    655 2HB  ALA A  43       8.678 -35.512  -4.004  1.00  2.580          H  
ATOM    656 3HB  ALA A  43       9.470 -34.594  -5.306  1.00  2.580          H  
ATOM    657  N   LYS A  44       8.064 -32.216  -6.457  1.00  1.420          N  
ATOM    658  CA  LYS A  44       8.395 -30.911  -7.000  1.00  1.360          C  
ATOM    659  C   LYS A  44       7.271 -29.900  -6.791  1.00  1.220          C  
ATOM    660  O   LYS A  44       7.547 -28.702  -6.692  1.00  1.230          O  
ATOM    661  CB  LYS A  44       8.790 -31.022  -8.483  1.00  1.930          C  
ATOM    662  CG  LYS A  44       7.705 -31.534  -9.445  1.00  1.930          C  
ATOM    663  CD  LYS A  44       6.950 -30.397 -10.147  1.00  1.930          C  
ATOM    664  CE  LYS A  44       5.989 -30.945 -11.180  1.00  1.930          C  
ATOM    665  NZ  LYS A  44       5.091 -29.878 -11.737  1.00  1.930          N  
ATOM    666  H   LYS A  44       7.983 -33.009  -7.076  1.00  1.700          H  
ATOM    667  HA  LYS A  44       9.266 -30.537  -6.463  1.00  1.630          H  
ATOM    668 1HB  LYS A  44       9.109 -30.042  -8.837  1.00  2.310          H  
ATOM    669 2HB  LYS A  44       9.646 -31.690  -8.573  1.00  2.310          H  
ATOM    670 1HG  LYS A  44       8.167 -32.169 -10.201  1.00  2.310          H  
ATOM    671 2HG  LYS A  44       6.986 -32.128  -8.894  1.00  2.310          H  
ATOM    672 1HD  LYS A  44       6.375 -29.812  -9.438  1.00  2.310          H  
ATOM    673 2HD  LYS A  44       7.659 -29.736 -10.639  1.00  2.310          H  
ATOM    674 1HE  LYS A  44       6.556 -31.391 -11.993  1.00  2.310          H  
ATOM    675 2HE  LYS A  44       5.370 -31.715 -10.714  1.00  2.310          H  
ATOM    676 1HZ  LYS A  44       4.469 -30.298 -12.403  1.00  2.310          H  
ATOM    677 2HZ  LYS A  44       4.533 -29.469 -10.946  1.00  2.310          H  
ATOM    678 3HZ  LYS A  44       5.631 -29.154 -12.180  1.00  2.310          H  
ATOM    679  N   ASP A  45       6.006 -30.346  -6.697  1.00  1.160          N  
ATOM    680  CA  ASP A  45       4.940 -29.381  -6.521  1.00  1.100          C  
ATOM    681  C   ASP A  45       4.861 -29.055  -5.049  1.00  1.040          C  
ATOM    682  O   ASP A  45       4.587 -27.913  -4.681  1.00  1.010          O  
ATOM    683  CB  ASP A  45       3.599 -29.901  -7.030  1.00  1.560          C  
ATOM    684  CG  ASP A  45       3.533 -30.087  -8.563  1.00  1.560          C  
ATOM    685  OD1 ASP A  45       3.674 -29.130  -9.326  1.00  1.560          O  
ATOM    686  OD2 ASP A  45       3.397 -31.206  -8.953  1.00  1.560          O  
ATOM    687  H   ASP A  45       5.764 -31.339  -6.730  1.00  1.390          H  
ATOM    688  HA  ASP A  45       5.185 -28.475  -7.072  1.00  1.320          H  
ATOM    689 1HB  ASP A  45       3.397 -30.871  -6.555  1.00  1.880          H  
ATOM    690 2HB  ASP A  45       2.811 -29.218  -6.724  1.00  1.880          H  
ATOM    691  N   GLU A  46       5.165 -30.034  -4.187  1.00  1.070          N  
ATOM    692  CA  GLU A  46       5.146 -29.739  -2.755  1.00  1.070          C  
ATOM    693  C   GLU A  46       6.172 -28.647  -2.451  1.00  1.050          C  
ATOM    694  O   GLU A  46       5.887 -27.688  -1.721  1.00  1.040          O  
ATOM    695  CB  GLU A  46       5.539 -30.967  -1.929  1.00  1.500          C  
ATOM    696  CG  GLU A  46       4.541 -32.096  -1.884  1.00  1.500          C  
ATOM    697  CD  GLU A  46       5.060 -33.276  -1.076  1.00  1.500          C  
ATOM    698  OE1 GLU A  46       6.245 -33.333  -0.837  1.00  1.500          O  
ATOM    699  OE2 GLU A  46       4.270 -34.085  -0.664  1.00  1.500          O  
ATOM    700  H   GLU A  46       5.343 -30.981  -4.543  1.00  1.280          H  
ATOM    701  HA  GLU A  46       4.153 -29.391  -2.468  1.00  1.280          H  
ATOM    702 1HB  GLU A  46       6.465 -31.375  -2.321  1.00  1.800          H  
ATOM    703 2HB  GLU A  46       5.743 -30.653  -0.914  1.00  1.800          H  
ATOM    704 1HG  GLU A  46       3.611 -31.735  -1.442  1.00  1.800          H  
ATOM    705 2HG  GLU A  46       4.330 -32.422  -2.906  1.00  1.800          H  
ATOM    706  N   ILE A  47       7.346 -28.769  -3.081  1.00  1.070          N  
ATOM    707  CA  ILE A  47       8.434 -27.824  -2.907  1.00  1.090          C  
ATOM    708  C   ILE A  47       8.075 -26.466  -3.468  1.00  1.010          C  
ATOM    709  O   ILE A  47       8.268 -25.448  -2.798  1.00  0.990          O  
ATOM    710  CB  ILE A  47       9.718 -28.350  -3.572  1.00  1.520          C  
ATOM    711  CG1 ILE A  47      10.206 -29.609  -2.794  1.00  1.520          C  
ATOM    712  CG2 ILE A  47      10.795 -27.236  -3.593  1.00  1.520          C  
ATOM    713  CD1 ILE A  47      11.265 -30.432  -3.510  1.00  1.520          C  
ATOM    714  H   ILE A  47       7.496 -29.605  -3.661  1.00  1.280          H  
ATOM    715  HA  ILE A  47       8.620 -27.713  -1.841  1.00  1.310          H  
ATOM    716  HB  ILE A  47       9.495 -28.662  -4.593  1.00  1.820          H  
ATOM    717 1HG1 ILE A  47      10.611 -29.287  -1.838  1.00  1.820          H  
ATOM    718 2HG1 ILE A  47       9.351 -30.253  -2.601  1.00  1.820          H  
ATOM    719 1HG2 ILE A  47      11.697 -27.603  -4.063  1.00  1.820          H  
ATOM    720 2HG2 ILE A  47      10.441 -26.372  -4.155  1.00  1.820          H  
ATOM    721 3HG2 ILE A  47      11.013 -26.934  -2.568  1.00  1.820          H  
ATOM    722 1HD1 ILE A  47      11.532 -31.286  -2.889  1.00  1.820          H  
ATOM    723 2HD1 ILE A  47      10.863 -30.788  -4.459  1.00  1.820          H  
ATOM    724 3HD1 ILE A  47      12.152 -29.836  -3.693  1.00  1.820          H  
ATOM    725  N   ASN A  48       7.564 -26.431  -4.695  1.00  0.990          N  
ATOM    726  CA  ASN A  48       7.208 -25.168  -5.290  1.00  0.930          C  
ATOM    727  C   ASN A  48       6.125 -24.420  -4.529  1.00  0.870          C  
ATOM    728  O   ASN A  48       6.251 -23.210  -4.321  1.00  0.820          O  
ATOM    729  CB  ASN A  48       6.788 -25.407  -6.716  1.00  1.330          C  
ATOM    730  CG  ASN A  48       7.961 -25.626  -7.639  1.00  1.330          C  
ATOM    731  OD1 ASN A  48       9.110 -25.298  -7.314  1.00  1.330          O  
ATOM    732  ND2 ASN A  48       7.690 -26.153  -8.801  1.00  1.330          N  
ATOM    733  H   ASN A  48       7.445 -27.292  -5.238  1.00  1.190          H  
ATOM    734  HA  ASN A  48       8.093 -24.532  -5.289  1.00  1.120          H  
ATOM    735 1HB  ASN A  48       6.197 -26.319  -6.730  1.00  1.590          H  
ATOM    736 2HB  ASN A  48       6.138 -24.643  -7.060  1.00  1.590          H  
ATOM    737 1HD2 ASN A  48       8.425 -26.312  -9.461  1.00  1.590          H  
ATOM    738 2HD2 ASN A  48       6.747 -26.393  -9.028  1.00  1.590          H  
ATOM    739  N   GLU A  49       5.094 -25.121  -4.050  1.00  0.900          N  
ATOM    740  CA  GLU A  49       4.045 -24.429  -3.322  1.00  0.890          C  
ATOM    741  C   GLU A  49       4.551 -23.928  -1.971  1.00  0.890          C  
ATOM    742  O   GLU A  49       4.181 -22.826  -1.547  1.00  0.890          O  
ATOM    743  CB  GLU A  49       2.816 -25.321  -3.169  1.00  1.250          C  
ATOM    744  CG  GLU A  49       2.063 -25.588  -4.498  1.00  1.250          C  
ATOM    745  CD  GLU A  49       1.496 -24.329  -5.134  1.00  1.250          C  
ATOM    746  OE1 GLU A  49       0.874 -23.566  -4.442  1.00  1.250          O  
ATOM    747  OE2 GLU A  49       1.690 -24.137  -6.312  1.00  1.250          O  
ATOM    748  H   GLU A  49       5.009 -26.124  -4.237  1.00  1.080          H  
ATOM    749  HA  GLU A  49       3.743 -23.560  -3.907  1.00  1.070          H  
ATOM    750 1HB  GLU A  49       3.118 -26.286  -2.750  1.00  1.500          H  
ATOM    751 2HB  GLU A  49       2.120 -24.861  -2.471  1.00  1.500          H  
ATOM    752 1HG  GLU A  49       2.758 -26.049  -5.200  1.00  1.500          H  
ATOM    753 2HG  GLU A  49       1.258 -26.293  -4.316  1.00  1.500          H  
ATOM    754  N   LYS A  50       5.417 -24.708  -1.300  1.00  0.920          N  
ATOM    755  CA  LYS A  50       5.981 -24.279  -0.030  1.00  0.950          C  
ATOM    756  C   LYS A  50       6.772 -22.992  -0.229  1.00  0.870          C  
ATOM    757  O   LYS A  50       6.613 -22.035   0.544  1.00  0.870          O  
ATOM    758  CB  LYS A  50       6.884 -25.365   0.564  1.00  1.320          C  
ATOM    759  CG  LYS A  50       7.505 -25.013   1.925  1.00  1.320          C  
ATOM    760  CD  LYS A  50       8.370 -26.160   2.457  1.00  1.320          C  
ATOM    761  CE  LYS A  50       9.028 -25.796   3.785  1.00  1.320          C  
ATOM    762  NZ  LYS A  50       9.887 -26.901   4.307  1.00  1.320          N  
ATOM    763  H   LYS A  50       5.657 -25.642  -1.652  1.00  1.100          H  
ATOM    764  HA  LYS A  50       5.166 -24.077   0.663  1.00  1.140          H  
ATOM    765 1HB  LYS A  50       6.308 -26.287   0.679  1.00  1.580          H  
ATOM    766 2HB  LYS A  50       7.694 -25.579  -0.136  1.00  1.580          H  
ATOM    767 1HG  LYS A  50       8.125 -24.118   1.826  1.00  1.580          H  
ATOM    768 2HG  LYS A  50       6.707 -24.803   2.639  1.00  1.580          H  
ATOM    769 1HD  LYS A  50       7.757 -27.049   2.595  1.00  1.580          H  
ATOM    770 2HD  LYS A  50       9.146 -26.389   1.727  1.00  1.580          H  
ATOM    771 1HE  LYS A  50       9.643 -24.907   3.644  1.00  1.580          H  
ATOM    772 2HE  LYS A  50       8.252 -25.576   4.518  1.00  1.580          H  
ATOM    773 1HZ  LYS A  50      10.302 -26.619   5.185  1.00  1.580          H  
ATOM    774 2HZ  LYS A  50       9.325 -27.731   4.454  1.00  1.580          H  
ATOM    775 3HZ  LYS A  50      10.618 -27.106   3.641  1.00  1.580          H  
ATOM    776  N   LYS A  51       7.634 -22.963  -1.263  1.00  0.820          N  
ATOM    777  CA  LYS A  51       8.435 -21.782  -1.546  1.00  0.770          C  
ATOM    778  C   LYS A  51       7.573 -20.573  -1.852  1.00  0.710          C  
ATOM    779  O   LYS A  51       7.861 -19.482  -1.362  1.00  0.710          O  
ATOM    780  CB  LYS A  51       9.421 -22.035  -2.677  1.00  1.100          C  
ATOM    781  CG  LYS A  51      10.594 -22.924  -2.313  1.00  1.100          C  
ATOM    782  CD  LYS A  51      11.507 -23.134  -3.513  1.00  1.100          C  
ATOM    783  CE  LYS A  51      12.726 -23.975  -3.150  1.00  1.100          C  
ATOM    784  NZ  LYS A  51      13.595 -24.241  -4.334  1.00  1.100          N  
ATOM    785  H   LYS A  51       7.739 -23.797  -1.855  1.00  0.980          H  
ATOM    786  HA  LYS A  51       9.011 -21.551  -0.651  1.00  0.920          H  
ATOM    787 1HB  LYS A  51       8.889 -22.539  -3.485  1.00  1.320          H  
ATOM    788 2HB  LYS A  51       9.800 -21.097  -3.060  1.00  1.320          H  
ATOM    789 1HG  LYS A  51      11.161 -22.458  -1.504  1.00  1.320          H  
ATOM    790 2HG  LYS A  51      10.222 -23.889  -1.967  1.00  1.320          H  
ATOM    791 1HD  LYS A  51      10.946 -23.645  -4.303  1.00  1.320          H  
ATOM    792 2HD  LYS A  51      11.839 -22.168  -3.893  1.00  1.320          H  
ATOM    793 1HE  LYS A  51      13.309 -23.447  -2.398  1.00  1.320          H  
ATOM    794 2HE  LYS A  51      12.396 -24.920  -2.735  1.00  1.320          H  
ATOM    795 1HZ  LYS A  51      14.390 -24.798  -4.052  1.00  1.320          H  
ATOM    796 2HZ  LYS A  51      13.066 -24.742  -5.038  1.00  1.320          H  
ATOM    797 3HZ  LYS A  51      13.921 -23.366  -4.720  1.00  1.320          H  
ATOM    798  N   VAL A  52       6.491 -20.757  -2.617  1.00  0.710          N  
ATOM    799  CA  VAL A  52       5.621 -19.629  -2.885  1.00  0.730          C  
ATOM    800  C   VAL A  52       4.988 -19.121  -1.607  1.00  0.780          C  
ATOM    801  O   VAL A  52       4.961 -17.918  -1.374  1.00  0.780          O  
ATOM    802  CB  VAL A  52       4.529 -19.981  -3.920  1.00  1.010          C  
ATOM    803  CG1 VAL A  52       3.470 -18.871  -4.011  1.00  1.010          C  
ATOM    804  CG2 VAL A  52       5.190 -20.124  -5.278  1.00  1.010          C  
ATOM    805  H   VAL A  52       6.308 -21.672  -3.040  1.00  0.850          H  
ATOM    806  HA  VAL A  52       6.225 -18.840  -3.304  1.00  0.880          H  
ATOM    807  HB  VAL A  52       4.040 -20.918  -3.630  1.00  1.220          H  
ATOM    808 1HG1 VAL A  52       2.728 -19.144  -4.759  1.00  1.220          H  
ATOM    809 2HG1 VAL A  52       2.973 -18.737  -3.053  1.00  1.220          H  
ATOM    810 3HG1 VAL A  52       3.941 -17.953  -4.294  1.00  1.220          H  
ATOM    811 1HG2 VAL A  52       4.444 -20.388  -6.026  1.00  1.220          H  
ATOM    812 2HG2 VAL A  52       5.669 -19.192  -5.556  1.00  1.220          H  
ATOM    813 3HG2 VAL A  52       5.930 -20.900  -5.217  1.00  1.220          H  
ATOM    814  N   ALA A  53       4.464 -19.995  -0.751  1.00  0.860          N  
ATOM    815  CA  ALA A  53       3.838 -19.464   0.452  1.00  0.950          C  
ATOM    816  C   ALA A  53       4.843 -18.651   1.273  1.00  0.900          C  
ATOM    817  O   ALA A  53       4.532 -17.544   1.741  1.00  0.950          O  
ATOM    818  CB  ALA A  53       3.274 -20.607   1.286  1.00  1.290          C  
ATOM    819  H   ALA A  53       4.475 -21.001  -0.954  1.00  1.030          H  
ATOM    820  HA  ALA A  53       3.035 -18.802   0.150  1.00  1.140          H  
ATOM    821 1HB  ALA A  53       2.779 -20.218   2.171  1.00  1.550          H  
ATOM    822 2HB  ALA A  53       2.564 -21.167   0.689  1.00  1.550          H  
ATOM    823 3HB  ALA A  53       4.089 -21.270   1.582  1.00  1.550          H  
ATOM    824  N   MET A  54       6.070 -19.166   1.383  1.00  0.830          N  
ATOM    825  CA  MET A  54       7.138 -18.526   2.132  1.00  0.810          C  
ATOM    826  C   MET A  54       7.537 -17.165   1.567  1.00  0.750          C  
ATOM    827  O   MET A  54       7.682 -16.195   2.325  1.00  0.790          O  
ATOM    828  CB  MET A  54       8.336 -19.464   2.161  1.00  1.140          C  
ATOM    829  CG  MET A  54       9.572 -18.958   2.895  1.00  1.140          C  
ATOM    830  SD  MET A  54      10.941 -20.141   2.797  1.00  1.140          S  
ATOM    831  CE  MET A  54      11.468 -19.957   1.090  1.00  1.140          C  
ATOM    832  H   MET A  54       6.261 -20.083   0.961  1.00  1.000          H  
ATOM    833  HA  MET A  54       6.793 -18.374   3.148  1.00  0.970          H  
ATOM    834 1HB  MET A  54       8.036 -20.409   2.612  1.00  1.370          H  
ATOM    835 2HB  MET A  54       8.610 -19.682   1.140  1.00  1.370          H  
ATOM    836 1HG  MET A  54       9.905 -18.017   2.455  1.00  1.370          H  
ATOM    837 2HG  MET A  54       9.335 -18.780   3.944  1.00  1.370          H  
ATOM    838 1HE  MET A  54      12.308 -20.620   0.893  1.00  1.370          H  
ATOM    839 2HE  MET A  54      10.662 -20.198   0.409  1.00  1.370          H  
ATOM    840 3HE  MET A  54      11.777 -18.933   0.927  1.00  1.370          H  
ATOM    841  N   HIS A  55       7.748 -17.099   0.251  1.00  0.680          N  
ATOM    842  CA  HIS A  55       8.192 -15.876  -0.389  1.00  0.660          C  
ATOM    843  C   HIS A  55       7.076 -14.852  -0.551  1.00  0.690          C  
ATOM    844  O   HIS A  55       7.334 -13.649  -0.447  1.00  0.750          O  
ATOM    845  CB  HIS A  55       8.815 -16.182  -1.737  1.00  0.930          C  
ATOM    846  CG  HIS A  55      10.127 -16.872  -1.683  1.00  0.930          C  
ATOM    847  ND1 HIS A  55      11.223 -16.350  -1.027  1.00  0.930          N  
ATOM    848  CD2 HIS A  55      10.528 -18.024  -2.237  1.00  0.930          C  
ATOM    849  CE1 HIS A  55      12.243 -17.163  -1.196  1.00  0.930          C  
ATOM    850  NE2 HIS A  55      11.848 -18.190  -1.919  1.00  0.930          N  
ATOM    851  H   HIS A  55       7.636 -17.944  -0.318  1.00  0.820          H  
ATOM    852  HA  HIS A  55       8.961 -15.417   0.227  1.00  0.790          H  
ATOM    853 1HB  HIS A  55       8.141 -16.853  -2.260  1.00  1.120          H  
ATOM    854 2HB  HIS A  55       8.910 -15.279  -2.324  1.00  1.120          H  
ATOM    855  HD1 HIS A  55      11.128 -15.866  -0.150  1.00  1.120          H  
ATOM    856  HD2 HIS A  55      10.014 -18.759  -2.848  1.00  1.120          H  
ATOM    857  HE1 HIS A  55      13.210 -16.927  -0.760  1.00  1.120          H  
ATOM    858  N   VAL A  56       5.837 -15.298  -0.799  1.00  0.700          N  
ATOM    859  CA  VAL A  56       4.743 -14.351  -0.935  1.00  0.750          C  
ATOM    860  C   VAL A  56       4.553 -13.657   0.389  1.00  0.810          C  
ATOM    861  O   VAL A  56       4.351 -12.440   0.416  1.00  0.850          O  
ATOM    862  CB  VAL A  56       3.426 -15.017  -1.382  1.00  1.030          C  
ATOM    863  CG1 VAL A  56       2.257 -14.015  -1.290  1.00  1.030          C  
ATOM    864  CG2 VAL A  56       3.568 -15.452  -2.811  1.00  1.030          C  
ATOM    865  H   VAL A  56       5.653 -16.296  -0.905  1.00  0.840          H  
ATOM    866  HA  VAL A  56       5.013 -13.612  -1.684  1.00  0.900          H  
ATOM    867  HB  VAL A  56       3.215 -15.877  -0.742  1.00  1.240          H  
ATOM    868 1HG1 VAL A  56       1.344 -14.497  -1.625  1.00  1.240          H  
ATOM    869 2HG1 VAL A  56       2.119 -13.675  -0.264  1.00  1.240          H  
ATOM    870 3HG1 VAL A  56       2.464 -13.153  -1.927  1.00  1.240          H  
ATOM    871 1HG2 VAL A  56       2.652 -15.928  -3.147  1.00  1.240          H  
ATOM    872 2HG2 VAL A  56       3.773 -14.580  -3.426  1.00  1.240          H  
ATOM    873 3HG2 VAL A  56       4.385 -16.146  -2.893  1.00  1.240          H  
ATOM    874  N   TYR A  57       4.568 -14.420   1.489  1.00  0.850          N  
ATOM    875  CA  TYR A  57       4.437 -13.834   2.803  1.00  0.950          C  
ATOM    876  C   TYR A  57       5.508 -12.815   3.083  1.00  0.950          C  
ATOM    877  O   TYR A  57       5.206 -11.672   3.426  1.00  1.030          O  
ATOM    878  CB  TYR A  57       4.530 -14.902   3.871  1.00  1.290          C  
ATOM    879  CG  TYR A  57       4.570 -14.345   5.283  1.00  1.290          C  
ATOM    880  CD1 TYR A  57       3.441 -13.914   5.865  1.00  1.290          C  
ATOM    881  CD2 TYR A  57       5.764 -14.273   5.979  1.00  1.290          C  
ATOM    882  CE1 TYR A  57       3.464 -13.394   7.143  1.00  1.290          C  
ATOM    883  CE2 TYR A  57       5.793 -13.761   7.257  1.00  1.290          C  
ATOM    884  CZ  TYR A  57       4.632 -13.324   7.838  1.00  1.290          C  
ATOM    885  OH  TYR A  57       4.617 -12.811   9.118  1.00  1.290          O  
ATOM    886  H   TYR A  57       4.668 -15.438   1.422  1.00  1.020          H  
ATOM    887  HA  TYR A  57       3.469 -13.338   2.865  1.00  1.140          H  
ATOM    888 1HB  TYR A  57       3.696 -15.564   3.776  1.00  1.550          H  
ATOM    889 2HB  TYR A  57       5.432 -15.487   3.707  1.00  1.550          H  
ATOM    890  HD1 TYR A  57       2.526 -13.977   5.313  1.00  1.550          H  
ATOM    891  HD2 TYR A  57       6.685 -14.620   5.518  1.00  1.550          H  
ATOM    892  HE1 TYR A  57       2.560 -13.037   7.605  1.00  1.550          H  
ATOM    893  HE2 TYR A  57       6.739 -13.708   7.799  1.00  1.550          H  
ATOM    894  HH  TYR A  57       3.703 -12.681   9.397  1.00  1.550          H  
ATOM    895  N   GLU A  58       6.780 -13.190   2.921  1.00  0.900          N  
ATOM    896  CA  GLU A  58       7.817 -12.242   3.281  1.00  0.950          C  
ATOM    897  C   GLU A  58       7.770 -10.993   2.390  1.00  0.940          C  
ATOM    898  O   GLU A  58       7.906  -9.870   2.879  1.00  1.010          O  
ATOM    899  CB  GLU A  58       9.190 -12.911   3.220  1.00  1.310          C  
ATOM    900  CG  GLU A  58       9.461 -13.983   4.283  1.00  1.310          C  
ATOM    901  CD  GLU A  58       9.472 -13.445   5.694  1.00  1.310          C  
ATOM    902  OE1 GLU A  58       9.927 -12.348   5.888  1.00  1.310          O  
ATOM    903  OE2 GLU A  58       9.050 -14.149   6.580  1.00  1.310          O  
ATOM    904  H   GLU A  58       7.022 -14.141   2.620  1.00  1.080          H  
ATOM    905  HA  GLU A  58       7.649 -11.931   4.311  1.00  1.140          H  
ATOM    906 1HB  GLU A  58       9.344 -13.354   2.232  1.00  1.570          H  
ATOM    907 2HB  GLU A  58       9.938 -12.172   3.375  1.00  1.570          H  
ATOM    908 1HG  GLU A  58       8.697 -14.752   4.209  1.00  1.570          H  
ATOM    909 2HG  GLU A  58      10.423 -14.447   4.068  1.00  1.570          H  
ATOM    910  N   HIS A  59       7.490 -11.168   1.095  1.00  0.880          N  
ATOM    911  CA  HIS A  59       7.392 -10.048   0.169  1.00  0.900          C  
ATOM    912  C   HIS A  59       6.246  -9.120   0.531  1.00  0.880          C  
ATOM    913  O   HIS A  59       6.429  -7.899   0.654  1.00  0.910          O  
ATOM    914  CB  HIS A  59       7.183 -10.586  -1.257  1.00  1.250          C  
ATOM    915  CG  HIS A  59       6.963  -9.547  -2.323  1.00  1.250          C  
ATOM    916  ND1 HIS A  59       7.969  -8.771  -2.825  1.00  1.250          N  
ATOM    917  CD2 HIS A  59       5.839  -9.177  -2.980  1.00  1.250          C  
ATOM    918  CE1 HIS A  59       7.482  -7.961  -3.743  1.00  1.250          C  
ATOM    919  NE2 HIS A  59       6.190  -8.191  -3.861  1.00  1.250          N  
ATOM    920  H   HIS A  59       7.380 -12.113   0.716  1.00  1.060          H  
ATOM    921  HA  HIS A  59       8.306  -9.462   0.193  1.00  1.080          H  
ATOM    922 1HB  HIS A  59       8.049 -11.182  -1.543  1.00  1.500          H  
ATOM    923 2HB  HIS A  59       6.323 -11.257  -1.261  1.00  1.500          H  
ATOM    924  HD1 HIS A  59       8.934  -9.060  -2.878  1.00  1.500          H  
ATOM    925  HD2 HIS A  59       4.804  -9.516  -2.917  1.00  1.500          H  
ATOM    926  HE1 HIS A  59       8.141  -7.265  -4.264  1.00  1.500          H  
ATOM    927  N   THR A  60       5.060  -9.706   0.683  1.00  0.870          N  
ATOM    928  CA  THR A  60       3.839  -8.972   0.913  1.00  0.880          C  
ATOM    929  C   THR A  60       3.872  -8.247   2.244  1.00  0.860          C  
ATOM    930  O   THR A  60       3.467  -7.080   2.320  1.00  0.880          O  
ATOM    931  CB  THR A  60       2.616  -9.916   0.869  1.00  1.230          C  
ATOM    932  OG1 THR A  60       2.572 -10.588  -0.397  1.00  1.230          O  
ATOM    933  CG2 THR A  60       1.338  -9.090   0.996  1.00  1.230          C  
ATOM    934  H   THR A  60       4.985 -10.720   0.610  1.00  1.040          H  
ATOM    935  HA  THR A  60       3.736  -8.229   0.123  1.00  1.060          H  
ATOM    936  HB  THR A  60       2.679 -10.650   1.678  1.00  1.470          H  
ATOM    937  HG1 THR A  60       3.251 -11.296  -0.388  1.00  1.470          H  
ATOM    938 1HG2 THR A  60       0.476  -9.753   0.952  1.00  1.470          H  
ATOM    939 2HG2 THR A  60       1.330  -8.555   1.926  1.00  1.470          H  
ATOM    940 3HG2 THR A  60       1.291  -8.376   0.177  1.00  1.470          H  
ATOM    941  N   THR A  61       4.338  -8.923   3.307  1.00  0.850          N  
ATOM    942  CA  THR A  61       4.323  -8.293   4.609  1.00  0.860          C  
ATOM    943  C   THR A  61       5.372  -7.189   4.660  1.00  0.840          C  
ATOM    944  O   THR A  61       5.090  -6.103   5.159  1.00  0.880          O  
ATOM    945  CB  THR A  61       4.504  -9.341   5.745  1.00  1.200          C  
ATOM    946  OG1 THR A  61       3.971  -8.811   6.951  1.00  1.200          O  
ATOM    947  CG2 THR A  61       5.964  -9.705   5.989  1.00  1.200          C  
ATOM    948  H   THR A  61       4.664  -9.889   3.219  1.00  1.020          H  
ATOM    949  HA  THR A  61       3.350  -7.830   4.755  1.00  1.030          H  
ATOM    950  HB  THR A  61       3.965 -10.248   5.473  1.00  1.440          H  
ATOM    951  HG1 THR A  61       3.009  -8.827   6.894  1.00  1.440          H  
ATOM    952 1HG2 THR A  61       6.012 -10.449   6.783  1.00  1.440          H  
ATOM    953 2HG2 THR A  61       6.389 -10.119   5.090  1.00  1.440          H  
ATOM    954 3HG2 THR A  61       6.536  -8.836   6.295  1.00  1.440          H  
ATOM    955  N   MET A  62       6.566  -7.386   4.075  1.00  0.820          N  
ATOM    956  CA  MET A  62       7.551  -6.316   4.130  1.00  0.820          C  
ATOM    957  C   MET A  62       7.042  -5.048   3.473  1.00  0.830          C  
ATOM    958  O   MET A  62       7.210  -3.954   4.029  1.00  0.810          O  
ATOM    959  CB  MET A  62       8.865  -6.753   3.490  1.00  1.150          C  
ATOM    960  CG  MET A  62       9.710  -7.710   4.330  1.00  1.150          C  
ATOM    961  SD  MET A  62      10.371  -6.962   5.831  1.00  1.150          S  
ATOM    962  CE  MET A  62      11.654  -5.882   5.153  1.00  1.150          C  
ATOM    963  H   MET A  62       6.817  -8.281   3.648  1.00  0.980          H  
ATOM    964  HA  MET A  62       7.738  -6.086   5.178  1.00  0.980          H  
ATOM    965 1HB  MET A  62       8.630  -7.286   2.562  1.00  1.380          H  
ATOM    966 2HB  MET A  62       9.450  -5.884   3.214  1.00  1.380          H  
ATOM    967 1HG  MET A  62       9.111  -8.574   4.614  1.00  1.380          H  
ATOM    968 2HG  MET A  62      10.543  -8.052   3.740  1.00  1.380          H  
ATOM    969 1HE  MET A  62      12.158  -5.362   5.968  1.00  1.380          H  
ATOM    970 2HE  MET A  62      12.379  -6.485   4.605  1.00  1.380          H  
ATOM    971 3HE  MET A  62      11.212  -5.146   4.483  1.00  1.380          H  
ATOM    972  N   ILE A  63       6.387  -5.176   2.317  1.00  0.870          N  
ATOM    973  CA  ILE A  63       5.875  -3.998   1.647  1.00  0.900          C  
ATOM    974  C   ILE A  63       4.755  -3.337   2.418  1.00  0.850          C  
ATOM    975  O   ILE A  63       4.779  -2.117   2.596  1.00  0.840          O  
ATOM    976  CB  ILE A  63       5.425  -4.310   0.219  1.00  1.250          C  
ATOM    977  CG1 ILE A  63       6.674  -4.666  -0.602  1.00  1.250          C  
ATOM    978  CG2 ILE A  63       4.657  -3.087  -0.375  1.00  1.250          C  
ATOM    979  CD1 ILE A  63       6.393  -5.276  -1.926  1.00  1.250          C  
ATOM    980  H   ILE A  63       6.275  -6.104   1.883  1.00  1.040          H  
ATOM    981  HA  ILE A  63       6.688  -3.279   1.574  1.00  1.080          H  
ATOM    982  HB  ILE A  63       4.775  -5.193   0.225  1.00  1.500          H  
ATOM    983 1HG1 ILE A  63       7.257  -3.761  -0.756  1.00  1.500          H  
ATOM    984 2HG1 ILE A  63       7.278  -5.375  -0.034  1.00  1.500          H  
ATOM    985 1HG2 ILE A  63       4.340  -3.299  -1.388  1.00  1.500          H  
ATOM    986 2HG2 ILE A  63       3.770  -2.866   0.218  1.00  1.500          H  
ATOM    987 3HG2 ILE A  63       5.312  -2.212  -0.376  1.00  1.500          H  
ATOM    988 1HD1 ILE A  63       7.339  -5.488  -2.413  1.00  1.500          H  
ATOM    989 2HD1 ILE A  63       5.837  -6.206  -1.780  1.00  1.500          H  
ATOM    990 3HD1 ILE A  63       5.818  -4.606  -2.548  1.00  1.500          H  
ATOM    991  N   ASN A  64       3.766  -4.112   2.875  1.00  0.830          N  
ATOM    992  CA  ASN A  64       2.665  -3.496   3.590  1.00  0.790          C  
ATOM    993  C   ASN A  64       3.136  -2.833   4.876  1.00  0.680          C  
ATOM    994  O   ASN A  64       2.730  -1.706   5.173  1.00  0.660          O  
ATOM    995  CB  ASN A  64       1.601  -4.528   3.876  1.00  1.120          C  
ATOM    996  CG  ASN A  64       0.797  -4.895   2.662  1.00  1.120          C  
ATOM    997  OD1 ASN A  64       0.667  -4.111   1.712  1.00  1.120          O  
ATOM    998  ND2 ASN A  64       0.249  -6.073   2.663  1.00  1.120          N  
ATOM    999  H   ASN A  64       3.775  -5.127   2.710  1.00  1.000          H  
ATOM   1000  HA  ASN A  64       2.241  -2.717   2.959  1.00  0.950          H  
ATOM   1001 1HB  ASN A  64       2.070  -5.433   4.276  1.00  1.350          H  
ATOM   1002 2HB  ASN A  64       0.943  -4.147   4.624  1.00  1.350          H  
ATOM   1003 1HD2 ASN A  64      -0.300  -6.367   1.884  1.00  1.350          H  
ATOM   1004 2HD2 ASN A  64       0.377  -6.691   3.440  1.00  1.350          H  
ATOM   1005  N   ILE A  65       4.046  -3.481   5.600  1.00  0.620          N  
ATOM   1006  CA  ILE A  65       4.543  -2.929   6.843  1.00  0.550          C  
ATOM   1007  C   ILE A  65       5.332  -1.662   6.583  1.00  0.590          C  
ATOM   1008  O   ILE A  65       5.196  -0.690   7.338  1.00  0.620          O  
ATOM   1009  CB  ILE A  65       5.331  -3.969   7.649  1.00  0.800          C  
ATOM   1010  CG1 ILE A  65       4.298  -5.062   8.113  1.00  0.800          C  
ATOM   1011  CG2 ILE A  65       6.051  -3.292   8.840  1.00  0.800          C  
ATOM   1012  CD1 ILE A  65       4.899  -6.313   8.722  1.00  0.800          C  
ATOM   1013  H   ILE A  65       4.372  -4.405   5.308  1.00  0.740          H  
ATOM   1014  HA  ILE A  65       3.691  -2.660   7.454  1.00  0.660          H  
ATOM   1015  HB  ILE A  65       6.063  -4.459   7.000  1.00  0.960          H  
ATOM   1016 1HG1 ILE A  65       3.609  -4.608   8.800  1.00  0.960          H  
ATOM   1017 2HG1 ILE A  65       3.728  -5.379   7.241  1.00  0.960          H  
ATOM   1018 1HG2 ILE A  65       6.597  -4.032   9.413  1.00  0.960          H  
ATOM   1019 2HG2 ILE A  65       6.757  -2.547   8.476  1.00  0.960          H  
ATOM   1020 3HG2 ILE A  65       5.324  -2.807   9.477  1.00  0.960          H  
ATOM   1021 1HD1 ILE A  65       4.097  -7.005   8.979  1.00  0.960          H  
ATOM   1022 2HD1 ILE A  65       5.560  -6.787   7.992  1.00  0.960          H  
ATOM   1023 3HD1 ILE A  65       5.461  -6.073   9.616  1.00  0.960          H  
ATOM   1024  N   THR A  66       6.185  -1.666   5.557  1.00  0.660          N  
ATOM   1025  CA  THR A  66       6.957  -0.489   5.213  1.00  0.760          C  
ATOM   1026  C   THR A  66       6.023   0.670   4.896  1.00  0.770          C  
ATOM   1027  O   THR A  66       6.234   1.778   5.398  1.00  0.810          O  
ATOM   1028  CB  THR A  66       7.870  -0.747   3.994  1.00  1.020          C  
ATOM   1029  OG1 THR A  66       8.806  -1.791   4.308  1.00  1.020          O  
ATOM   1030  CG2 THR A  66       8.639   0.540   3.633  1.00  1.020          C  
ATOM   1031  H   THR A  66       6.318  -2.510   5.000  1.00  0.790          H  
ATOM   1032  HA  THR A  66       7.576  -0.216   6.065  1.00  0.910          H  
ATOM   1033  HB  THR A  66       7.262  -1.060   3.143  1.00  1.230          H  
ATOM   1034  HG1 THR A  66       8.322  -2.645   4.363  1.00  1.230          H  
ATOM   1035 1HG2 THR A  66       9.281   0.343   2.778  1.00  1.230          H  
ATOM   1036 2HG2 THR A  66       7.948   1.346   3.378  1.00  1.230          H  
ATOM   1037 3HG2 THR A  66       9.250   0.849   4.480  1.00  1.230          H  
ATOM   1038  N   ASN A  67       4.981   0.425   4.082  1.00  0.760          N  
ATOM   1039  CA  ASN A  67       4.052   1.486   3.719  1.00  0.810          C  
ATOM   1040  C   ASN A  67       3.349   2.053   4.949  1.00  0.740          C  
ATOM   1041  O   ASN A  67       3.142   3.269   5.045  1.00  0.800          O  
ATOM   1042  CB  ASN A  67       3.042   0.977   2.709  1.00  1.110          C  
ATOM   1043  CG  ASN A  67       3.627   0.791   1.326  1.00  1.110          C  
ATOM   1044  OD1 ASN A  67       4.679   1.342   0.988  1.00  1.110          O  
ATOM   1045  ND2 ASN A  67       2.952   0.034   0.508  1.00  1.110          N  
ATOM   1046  H   ASN A  67       4.865  -0.510   3.675  1.00  0.910          H  
ATOM   1047  HA  ASN A  67       4.620   2.301   3.268  1.00  0.970          H  
ATOM   1048 1HB  ASN A  67       2.656   0.013   3.053  1.00  1.340          H  
ATOM   1049 2HB  ASN A  67       2.201   1.665   2.652  1.00  1.340          H  
ATOM   1050 1HD2 ASN A  67       3.281  -0.102  -0.427  1.00  1.340          H  
ATOM   1051 2HD2 ASN A  67       2.107  -0.404   0.807  1.00  1.340          H  
ATOM   1052  N   ILE A  68       3.013   1.186   5.911  1.00  0.660          N  
ATOM   1053  CA  ILE A  68       2.396   1.643   7.143  1.00  0.650          C  
ATOM   1054  C   ILE A  68       3.364   2.518   7.908  1.00  0.700          C  
ATOM   1055  O   ILE A  68       3.020   3.621   8.314  1.00  0.750          O  
ATOM   1056  CB  ILE A  68       1.975   0.469   8.047  1.00  0.910          C  
ATOM   1057  CG1 ILE A  68       0.819  -0.302   7.406  1.00  0.910          C  
ATOM   1058  CG2 ILE A  68       1.573   1.004   9.437  1.00  0.910          C  
ATOM   1059  CD1 ILE A  68       0.553  -1.643   8.044  1.00  0.910          C  
ATOM   1060  H   ILE A  68       3.143   0.183   5.739  1.00  0.790          H  
ATOM   1061  HA  ILE A  68       1.514   2.229   6.898  1.00  0.780          H  
ATOM   1062  HB  ILE A  68       2.807  -0.221   8.157  1.00  1.100          H  
ATOM   1063 1HG1 ILE A  68      -0.084   0.299   7.505  1.00  1.100          H  
ATOM   1064 2HG1 ILE A  68       1.017  -0.444   6.353  1.00  1.100          H  
ATOM   1065 1HG2 ILE A  68       1.288   0.200  10.080  1.00  1.100          H  
ATOM   1066 2HG2 ILE A  68       2.390   1.531   9.903  1.00  1.100          H  
ATOM   1067 3HG2 ILE A  68       0.740   1.676   9.328  1.00  1.100          H  
ATOM   1068 1HD1 ILE A  68      -0.284  -2.092   7.557  1.00  1.100          H  
ATOM   1069 2HD1 ILE A  68       1.422  -2.285   7.944  1.00  1.100          H  
ATOM   1070 3HD1 ILE A  68       0.328  -1.513   9.069  1.00  1.100          H  
ATOM   1071  N   SER A  69       4.599   2.069   8.080  1.00  0.730          N  
ATOM   1072  CA  SER A  69       5.554   2.860   8.839  1.00  0.840          C  
ATOM   1073  C   SER A  69       5.751   4.254   8.234  1.00  0.920          C  
ATOM   1074  O   SER A  69       5.749   5.259   8.952  1.00  1.030          O  
ATOM   1075  CB  SER A  69       6.881   2.131   8.900  1.00  1.130          C  
ATOM   1076  OG  SER A  69       7.837   2.860   9.627  1.00  1.130          O  
ATOM   1077  H   SER A  69       4.865   1.149   7.719  1.00  0.880          H  
ATOM   1078  HA  SER A  69       5.170   2.977   9.853  1.00  1.010          H  
ATOM   1079 1HB  SER A  69       6.729   1.154   9.360  1.00  1.360          H  
ATOM   1080 2HB  SER A  69       7.242   1.960   7.886  1.00  1.360          H  
ATOM   1081  HG  SER A  69       8.634   2.330   9.611  1.00  1.360          H  
ATOM   1082  N   GLU A  70       5.923   4.328   6.908  1.00  0.920          N  
ATOM   1083  CA  GLU A  70       6.124   5.622   6.261  1.00  1.060          C  
ATOM   1084  C   GLU A  70       4.899   6.560   6.277  1.00  1.050          C  
ATOM   1085  O   GLU A  70       5.061   7.772   6.454  1.00  1.180          O  
ATOM   1086  CB  GLU A  70       6.604   5.437   4.813  1.00  1.430          C  
ATOM   1087  CG  GLU A  70       8.040   4.893   4.671  1.00  1.430          C  
ATOM   1088  CD  GLU A  70       8.497   4.786   3.232  1.00  1.430          C  
ATOM   1089  OE1 GLU A  70       7.693   5.005   2.358  1.00  1.430          O  
ATOM   1090  OE2 GLU A  70       9.652   4.499   3.013  1.00  1.430          O  
ATOM   1091  H   GLU A  70       5.933   3.467   6.353  1.00  1.100          H  
ATOM   1092  HA  GLU A  70       6.923   6.128   6.799  1.00  1.270          H  
ATOM   1093 1HB  GLU A  70       5.936   4.733   4.307  1.00  1.710          H  
ATOM   1094 2HB  GLU A  70       6.542   6.386   4.284  1.00  1.710          H  
ATOM   1095 1HG  GLU A  70       8.720   5.547   5.213  1.00  1.710          H  
ATOM   1096 2HG  GLU A  70       8.082   3.905   5.134  1.00  1.710          H  
ATOM   1097  N   SER A  71       3.676   6.032   6.095  1.00  0.940          N  
ATOM   1098  CA  SER A  71       2.489   6.896   6.071  1.00  1.000          C  
ATOM   1099  C   SER A  71       1.759   7.071   7.412  1.00  0.990          C  
ATOM   1100  O   SER A  71       1.286   8.169   7.738  1.00  1.160          O  
ATOM   1101  CB  SER A  71       1.492   6.363   5.057  1.00  1.380          C  
ATOM   1102  OG  SER A  71       1.983   6.459   3.742  1.00  1.380          O  
ATOM   1103  H   SER A  71       3.568   5.033   5.895  1.00  1.130          H  
ATOM   1104  HA  SER A  71       2.812   7.882   5.740  1.00  1.200          H  
ATOM   1105 1HB  SER A  71       1.276   5.317   5.290  1.00  1.650          H  
ATOM   1106 2HB  SER A  71       0.558   6.914   5.143  1.00  1.650          H  
ATOM   1107  HG  SER A  71       1.302   6.086   3.179  1.00  1.650          H  
ATOM   1108  N   GLU A  72       1.667   6.021   8.221  1.00  0.930          N  
ATOM   1109  CA  GLU A  72       0.905   6.086   9.459  1.00  1.120          C  
ATOM   1110  C   GLU A  72       1.755   6.627  10.580  1.00  1.190          C  
ATOM   1111  O   GLU A  72       2.199   5.896  11.465  1.00  1.420          O  
ATOM   1112  CB  GLU A  72       0.326   4.727   9.837  1.00  1.490          C  
ATOM   1113  CG  GLU A  72      -0.733   4.177   8.861  1.00  1.490          C  
ATOM   1114  CD  GLU A  72      -2.016   4.982   8.807  1.00  1.490          C  
ATOM   1115  OE1 GLU A  72      -2.176   5.898   9.586  1.00  1.490          O  
ATOM   1116  OE2 GLU A  72      -2.837   4.674   7.975  1.00  1.490          O  
ATOM   1117  H   GLU A  72       2.108   5.137   7.990  1.00  1.120          H  
ATOM   1118  HA  GLU A  72       0.074   6.777   9.316  1.00  1.340          H  
ATOM   1119 1HB  GLU A  72       1.129   4.006   9.902  1.00  1.790          H  
ATOM   1120 2HB  GLU A  72      -0.101   4.786  10.810  1.00  1.790          H  
ATOM   1121 1HG  GLU A  72      -0.293   4.134   7.863  1.00  1.790          H  
ATOM   1122 2HG  GLU A  72      -0.986   3.163   9.160  1.00  1.790          H  
ATOM   1123  N   VAL A  73       1.966   7.929  10.527  1.00  1.210          N  
ATOM   1124  CA  VAL A  73       2.812   8.642  11.465  1.00  1.440          C  
ATOM   1125  C   VAL A  73       2.302   8.514  12.893  1.00  1.570          C  
ATOM   1126  O   VAL A  73       3.095   8.380  13.825  1.00  1.740          O  
ATOM   1127  CB  VAL A  73       2.948  10.115  11.050  1.00  1.920          C  
ATOM   1128  CG1 VAL A  73       3.664  10.926  12.140  1.00  1.920          C  
ATOM   1129  CG2 VAL A  73       3.737  10.170   9.740  1.00  1.920          C  
ATOM   1130  H   VAL A  73       1.547   8.394   9.716  1.00  1.450          H  
ATOM   1131  HA  VAL A  73       3.807   8.189  11.421  1.00  1.730          H  
ATOM   1132  HB  VAL A  73       1.959  10.546  10.906  1.00  2.310          H  
ATOM   1133 1HG1 VAL A  73       3.753  11.963  11.818  1.00  2.310          H  
ATOM   1134 2HG1 VAL A  73       3.102  10.896  13.073  1.00  2.310          H  
ATOM   1135 3HG1 VAL A  73       4.659  10.512  12.308  1.00  2.310          H  
ATOM   1136 1HG2 VAL A  73       3.841  11.204   9.415  1.00  2.310          H  
ATOM   1137 2HG2 VAL A  73       4.726   9.737   9.893  1.00  2.310          H  
ATOM   1138 3HG2 VAL A  73       3.217   9.601   8.966  1.00  2.310          H  
ATOM   1139  N   SER A  74       0.987   8.622  13.083  1.00  1.600          N  
ATOM   1140  CA  SER A  74       0.447   8.509  14.426  1.00  1.810          C  
ATOM   1141  C   SER A  74       0.869   7.162  14.986  1.00  1.710          C  
ATOM   1142  O   SER A  74       0.711   6.127  14.322  1.00  1.570          O  
ATOM   1143  CB  SER A  74      -1.065   8.620  14.409  1.00  2.450          C  
ATOM   1144  OG  SER A  74      -1.480   9.883  13.959  1.00  2.450          O  
ATOM   1145  H   SER A  74       0.374   8.751  12.293  1.00  1.920          H  
ATOM   1146  HA  SER A  74       0.865   9.301  15.049  1.00  2.170          H  
ATOM   1147 1HB  SER A  74      -1.470   7.852  13.760  1.00  2.940          H  
ATOM   1148 2HB  SER A  74      -1.454   8.439  15.414  1.00  2.940          H  
ATOM   1149  HG  SER A  74      -2.442   9.878  14.003  1.00  2.940          H  
ATOM   1150  N   LEU A  75       1.312   7.157  16.244  1.00  1.830          N  
ATOM   1151  CA  LEU A  75       1.791   5.935  16.865  1.00  1.770          C  
ATOM   1152  C   LEU A  75       0.757   4.838  16.899  1.00  1.720          C  
ATOM   1153  O   LEU A  75       1.071   3.689  16.581  1.00  1.540          O  
ATOM   1154  CB  LEU A  75       2.250   6.219  18.303  1.00  2.500          C  
ATOM   1155  CG  LEU A  75       2.757   5.002  19.129  1.00  2.500          C  
ATOM   1156  CD1 LEU A  75       3.997   4.383  18.469  1.00  2.500          C  
ATOM   1157  CD2 LEU A  75       3.065   5.456  20.543  1.00  2.500          C  
ATOM   1158  H   LEU A  75       1.372   8.031  16.748  1.00  2.200          H  
ATOM   1159  HA  LEU A  75       2.638   5.589  16.276  1.00  2.120          H  
ATOM   1160 1HB  LEU A  75       3.048   6.956  18.268  1.00  3.000          H  
ATOM   1161 2HB  LEU A  75       1.406   6.653  18.850  1.00  3.000          H  
ATOM   1162  HG  LEU A  75       1.979   4.244  19.168  1.00  3.000          H  
ATOM   1163 1HD1 LEU A  75       4.333   3.536  19.060  1.00  3.000          H  
ATOM   1164 2HD1 LEU A  75       3.761   4.038  17.467  1.00  3.000          H  
ATOM   1165 3HD1 LEU A  75       4.792   5.125  18.420  1.00  3.000          H  
ATOM   1166 1HD2 LEU A  75       3.402   4.601  21.131  1.00  3.000          H  
ATOM   1167 2HD2 LEU A  75       3.846   6.216  20.526  1.00  3.000          H  
ATOM   1168 3HD2 LEU A  75       2.160   5.872  20.992  1.00  3.000          H  
ATOM   1169  N   GLU A  76      -0.465   5.180  17.285  1.00  1.890          N  
ATOM   1170  CA  GLU A  76      -1.525   4.201  17.419  1.00  1.930          C  
ATOM   1171  C   GLU A  76      -1.847   3.515  16.099  1.00  1.750          C  
ATOM   1172  O   GLU A  76      -2.155   2.319  16.070  1.00  1.730          O  
ATOM   1173  CB  GLU A  76      -2.775   4.885  17.974  1.00  2.690          C  
ATOM   1174  CG  GLU A  76      -2.611   5.420  19.408  1.00  2.690          C  
ATOM   1175  CD  GLU A  76      -1.899   6.763  19.470  1.00  2.690          C  
ATOM   1176  OE1 GLU A  76      -1.564   7.284  18.421  1.00  2.690          O  
ATOM   1177  OE2 GLU A  76      -1.684   7.256  20.546  1.00  2.690          O  
ATOM   1178  H   GLU A  76      -0.658   6.155  17.524  1.00  2.270          H  
ATOM   1179  HA  GLU A  76      -1.195   3.441  18.130  1.00  2.320          H  
ATOM   1180 1HB  GLU A  76      -3.053   5.717  17.325  1.00  3.220          H  
ATOM   1181 2HB  GLU A  76      -3.605   4.179  17.971  1.00  3.220          H  
ATOM   1182 1HG  GLU A  76      -3.596   5.520  19.864  1.00  3.220          H  
ATOM   1183 2HG  GLU A  76      -2.044   4.691  19.987  1.00  3.220          H  
ATOM   1184  N   CYS A  77      -1.789   4.268  15.000  1.00  1.680          N  
ATOM   1185  CA  CYS A  77      -2.102   3.701  13.707  1.00  1.560          C  
ATOM   1186  C   CYS A  77      -1.040   2.692  13.316  1.00  1.310          C  
ATOM   1187  O   CYS A  77      -1.363   1.593  12.856  1.00  1.260          O  
ATOM   1188  CB  CYS A  77      -2.197   4.786  12.655  1.00  2.230          C  
ATOM   1189  SG  CYS A  77      -3.598   5.876  12.829  1.00  2.230          S  
ATOM   1190  H   CYS A  77      -1.518   5.240  15.078  1.00  2.020          H  
ATOM   1191  HA  CYS A  77      -3.064   3.194  13.770  1.00  1.870          H  
ATOM   1192 1HB  CYS A  77      -1.293   5.396  12.672  1.00  2.680          H  
ATOM   1193 2HB  CYS A  77      -2.265   4.318  11.676  1.00  2.680          H  
ATOM   1194  HG  CYS A  77      -3.469   6.404  11.596  1.00  2.680          H  
ATOM   1195  N   ASN A  78       0.229   3.027  13.557  1.00  1.200          N  
ATOM   1196  CA  ASN A  78       1.308   2.101  13.241  1.00  0.980          C  
ATOM   1197  C   ASN A  78       1.214   0.855  14.128  1.00  1.020          C  
ATOM   1198  O   ASN A  78       1.233  -0.281  13.638  1.00  0.950          O  
ATOM   1199  CB  ASN A  78       2.657   2.786  13.391  1.00  1.460          C  
ATOM   1200  CG  ASN A  78       3.853   1.924  12.981  1.00  1.460          C  
ATOM   1201  OD1 ASN A  78       3.991   1.459  11.847  1.00  1.460          O  
ATOM   1202  ND2 ASN A  78       4.729   1.704  13.924  1.00  1.460          N  
ATOM   1203  H   ASN A  78       0.443   3.969  13.914  1.00  1.440          H  
ATOM   1204  HA  ASN A  78       1.196   1.783  12.208  1.00  1.180          H  
ATOM   1205 1HB  ASN A  78       2.659   3.696  12.783  1.00  1.750          H  
ATOM   1206 2HB  ASN A  78       2.784   3.099  14.431  1.00  1.750          H  
ATOM   1207 1HD2 ASN A  78       5.540   1.146  13.737  1.00  1.750          H  
ATOM   1208 2HD2 ASN A  78       4.581   2.087  14.833  1.00  1.750          H  
ATOM   1209  N   GLN A  79       1.054   1.052  15.442  1.00  1.200          N  
ATOM   1210  CA  GLN A  79       0.995  -0.087  16.348  1.00  1.290          C  
ATOM   1211  C   GLN A  79      -0.174  -1.011  16.035  1.00  1.310          C  
ATOM   1212  O   GLN A  79      -0.035  -2.226  16.144  1.00  1.330          O  
ATOM   1213  CB  GLN A  79       0.912   0.363  17.811  1.00  1.770          C  
ATOM   1214  CG  GLN A  79       2.193   0.978  18.366  1.00  1.770          C  
ATOM   1215  CD  GLN A  79       2.029   1.462  19.795  1.00  1.770          C  
ATOM   1216  OE1 GLN A  79       0.943   1.890  20.197  1.00  1.770          O  
ATOM   1217  NE2 GLN A  79       3.102   1.385  20.575  1.00  1.770          N  
ATOM   1218  H   GLN A  79       1.011   2.005  15.816  1.00  1.440          H  
ATOM   1219  HA  GLN A  79       1.912  -0.662  16.224  1.00  1.550          H  
ATOM   1220 1HB  GLN A  79       0.120   1.111  17.904  1.00  2.120          H  
ATOM   1221 2HB  GLN A  79       0.638  -0.482  18.439  1.00  2.120          H  
ATOM   1222 1HG  GLN A  79       2.982   0.230  18.342  1.00  2.120          H  
ATOM   1223 2HG  GLN A  79       2.465   1.826  17.745  1.00  2.120          H  
ATOM   1224 1HE2 GLN A  79       3.050   1.684  21.530  1.00  2.120          H  
ATOM   1225 2HE2 GLN A  79       3.963   1.027  20.212  1.00  2.120          H  
ATOM   1226  N   GLY A  80      -1.326  -0.450  15.666  1.00  1.390          N  
ATOM   1227  CA  GLY A  80      -2.493  -1.234  15.304  1.00  1.500          C  
ATOM   1228  C   GLY A  80      -2.344  -1.977  13.969  1.00  1.390          C  
ATOM   1229  O   GLY A  80      -2.589  -3.192  13.886  1.00  1.530          O  
ATOM   1230  H   GLY A  80      -1.416   0.568  15.658  1.00  1.670          H  
ATOM   1231 1HA  GLY A  80      -2.701  -1.950  16.097  1.00  1.800          H  
ATOM   1232 2HA  GLY A  80      -3.352  -0.567  15.249  1.00  1.800          H  
ATOM   1233  N   THR A  81      -1.970  -1.238  12.919  1.00  1.210          N  
ATOM   1234  CA  THR A  81      -1.984  -1.804  11.584  1.00  1.130          C  
ATOM   1235  C   THR A  81      -0.799  -2.672  11.217  1.00  0.970          C  
ATOM   1236  O   THR A  81      -0.937  -3.512  10.318  1.00  1.000          O  
ATOM   1237  CB  THR A  81      -2.187  -0.699  10.528  1.00  1.610          C  
ATOM   1238  OG1 THR A  81      -1.134   0.245  10.599  1.00  1.610          O  
ATOM   1239  CG2 THR A  81      -3.503   0.013  10.718  1.00  1.610          C  
ATOM   1240  H   THR A  81      -1.726  -0.255  13.043  1.00  1.450          H  
ATOM   1241  HA  THR A  81      -2.854  -2.436  11.519  1.00  1.360          H  
ATOM   1242  HB  THR A  81      -2.179  -1.155   9.541  1.00  1.940          H  
ATOM   1243  HG1 THR A  81      -1.198   0.742  11.433  1.00  1.940          H  
ATOM   1244 1HG2 THR A  81      -3.617   0.777   9.950  1.00  1.940          H  
ATOM   1245 2HG2 THR A  81      -4.317  -0.706  10.645  1.00  1.940          H  
ATOM   1246 3HG2 THR A  81      -3.522   0.484  11.702  1.00  1.940          H  
ATOM   1247  N   VAL A  82       0.331  -2.576  11.916  1.00  0.860          N  
ATOM   1248  CA  VAL A  82       1.395  -3.486  11.555  1.00  0.780          C  
ATOM   1249  C   VAL A  82       0.995  -4.931  11.894  1.00  0.830          C  
ATOM   1250  O   VAL A  82       1.097  -5.769  10.999  1.00  0.760          O  
ATOM   1251  CB  VAL A  82       2.771  -3.047  12.120  1.00  1.120          C  
ATOM   1252  CG1 VAL A  82       3.809  -4.158  11.930  1.00  1.120          C  
ATOM   1253  CG2 VAL A  82       3.196  -1.807  11.362  1.00  1.120          C  
ATOM   1254  H   VAL A  82       0.462  -1.848  12.627  1.00  1.030          H  
ATOM   1255  HA  VAL A  82       1.513  -3.437  10.473  1.00  0.940          H  
ATOM   1256  HB  VAL A  82       2.709  -2.792  13.155  1.00  1.350          H  
ATOM   1257 1HG1 VAL A  82       4.773  -3.817  12.298  1.00  1.350          H  
ATOM   1258 2HG1 VAL A  82       3.514  -5.052  12.478  1.00  1.350          H  
ATOM   1259 3HG1 VAL A  82       3.896  -4.397  10.905  1.00  1.350          H  
ATOM   1260 1HG2 VAL A  82       4.163  -1.459  11.723  1.00  1.350          H  
ATOM   1261 2HG2 VAL A  82       3.263  -2.025  10.297  1.00  1.350          H  
ATOM   1262 3HG2 VAL A  82       2.461  -1.032  11.523  1.00  1.350          H  
ATOM   1263  N   PRO A  83       0.568  -5.293  13.136  1.00  1.000          N  
ATOM   1264  CA  PRO A  83       0.057  -6.608  13.484  1.00  1.060          C  
ATOM   1265  C   PRO A  83      -1.062  -7.055  12.561  1.00  1.070          C  
ATOM   1266  O   PRO A  83      -1.126  -8.230  12.209  1.00  1.070          O  
ATOM   1267  CB  PRO A  83      -0.465  -6.402  14.903  1.00  1.590          C  
ATOM   1268  CG  PRO A  83       0.392  -5.323  15.448  1.00  1.590          C  
ATOM   1269  CD  PRO A  83       0.619  -4.388  14.283  1.00  1.590          C  
ATOM   1270  HA  PRO A  83       0.886  -7.332  13.472  1.00  1.270          H  
ATOM   1271 1HB  PRO A  83      -1.532  -6.115  14.873  1.00  1.910          H  
ATOM   1272 2HB  PRO A  83      -0.400  -7.338  15.474  1.00  1.910          H  
ATOM   1273 1HG  PRO A  83      -0.122  -4.814  16.282  1.00  1.910          H  
ATOM   1274 2HG  PRO A  83       1.325  -5.734  15.852  1.00  1.910          H  
ATOM   1275 1HD  PRO A  83      -0.174  -3.671  14.241  1.00  1.910          H  
ATOM   1276 2HD  PRO A  83       1.570  -3.943  14.440  1.00  1.910          H  
ATOM   1277  N   ILE A  84      -1.909  -6.118  12.097  1.00  1.120          N  
ATOM   1278  CA  ILE A  84      -2.974  -6.522  11.189  1.00  1.200          C  
ATOM   1279  C   ILE A  84      -2.401  -7.059   9.898  1.00  1.080          C  
ATOM   1280  O   ILE A  84      -2.805  -8.133   9.450  1.00  1.150          O  
ATOM   1281  CB  ILE A  84      -3.974  -5.383  10.884  1.00  1.650          C  
ATOM   1282  CG1 ILE A  84      -4.776  -5.052  12.177  1.00  1.650          C  
ATOM   1283  CG2 ILE A  84      -4.909  -5.783   9.705  1.00  1.650          C  
ATOM   1284  CD1 ILE A  84      -5.596  -3.756  12.136  1.00  1.650          C  
ATOM   1285  H   ILE A  84      -1.871  -5.149  12.440  1.00  1.340          H  
ATOM   1286  HA  ILE A  84      -3.533  -7.327  11.664  1.00  1.440          H  
ATOM   1287  HB  ILE A  84      -3.424  -4.494  10.604  1.00  1.980          H  
ATOM   1288 1HG1 ILE A  84      -5.457  -5.877  12.376  1.00  1.980          H  
ATOM   1289 2HG1 ILE A  84      -4.076  -4.984  13.005  1.00  1.980          H  
ATOM   1290 1HG2 ILE A  84      -5.599  -4.977   9.492  1.00  1.980          H  
ATOM   1291 2HG2 ILE A  84      -4.334  -5.987   8.803  1.00  1.980          H  
ATOM   1292 3HG2 ILE A  84      -5.472  -6.679   9.977  1.00  1.980          H  
ATOM   1293 1HD1 ILE A  84      -6.106  -3.633  13.090  1.00  1.980          H  
ATOM   1294 2HD1 ILE A  84      -4.953  -2.910  11.974  1.00  1.980          H  
ATOM   1295 3HD1 ILE A  84      -6.334  -3.800  11.343  1.00  1.980          H  
ATOM   1296  N   GLN A  85      -1.501  -6.302   9.268  1.00  0.950          N  
ATOM   1297  CA  GLN A  85      -0.925  -6.781   8.022  1.00  0.910          C  
ATOM   1298  C   GLN A  85      -0.033  -7.991   8.214  1.00  0.830          C  
ATOM   1299  O   GLN A  85       0.052  -8.850   7.331  1.00  0.870          O  
ATOM   1300  CB  GLN A  85      -0.182  -5.671   7.296  1.00  1.290          C  
ATOM   1301  CG  GLN A  85      -1.111  -4.639   6.731  1.00  1.290          C  
ATOM   1302  CD  GLN A  85      -2.073  -5.239   5.741  1.00  1.290          C  
ATOM   1303  OE1 GLN A  85      -1.726  -6.152   4.983  1.00  1.290          O  
ATOM   1304  NE2 GLN A  85      -3.297  -4.741   5.743  1.00  1.290          N  
ATOM   1305  H   GLN A  85      -1.232  -5.395   9.669  1.00  1.140          H  
ATOM   1306  HA  GLN A  85      -1.745  -7.094   7.388  1.00  1.090          H  
ATOM   1307 1HB  GLN A  85       0.494  -5.169   7.998  1.00  1.550          H  
ATOM   1308 2HB  GLN A  85       0.425  -6.088   6.491  1.00  1.550          H  
ATOM   1309 1HG  GLN A  85      -1.687  -4.209   7.550  1.00  1.550          H  
ATOM   1310 2HG  GLN A  85      -0.549  -3.875   6.228  1.00  1.550          H  
ATOM   1311 1HE2 GLN A  85      -3.988  -5.101   5.112  1.00  1.550          H  
ATOM   1312 2HE2 GLN A  85      -3.537  -4.003   6.377  1.00  1.550          H  
ATOM   1313  N   LEU A  86       0.655  -8.077   9.349  1.00  0.760          N  
ATOM   1314  CA  LEU A  86       1.505  -9.224   9.589  1.00  0.720          C  
ATOM   1315  C   LEU A  86       0.644 -10.482   9.624  1.00  0.790          C  
ATOM   1316  O   LEU A  86       0.906 -11.450   8.897  1.00  0.800          O  
ATOM   1317  CB  LEU A  86       2.256  -9.040  10.916  1.00  1.020          C  
ATOM   1318  CG  LEU A  86       3.371 -10.071  11.286  1.00  1.020          C  
ATOM   1319  CD1 LEU A  86       4.354  -9.361  12.220  1.00  1.020          C  
ATOM   1320  CD2 LEU A  86       2.769 -11.341  11.990  1.00  1.020          C  
ATOM   1321  H   LEU A  86       0.604  -7.323  10.042  1.00  0.910          H  
ATOM   1322  HA  LEU A  86       2.223  -9.309   8.779  1.00  0.860          H  
ATOM   1323 1HB  LEU A  86       2.704  -8.046  10.909  1.00  1.230          H  
ATOM   1324 2HB  LEU A  86       1.519  -9.059  11.718  1.00  1.230          H  
ATOM   1325  HG  LEU A  86       3.911 -10.373  10.385  1.00  1.230          H  
ATOM   1326 1HD1 LEU A  86       5.161 -10.045  12.488  1.00  1.230          H  
ATOM   1327 2HD1 LEU A  86       4.773  -8.489  11.712  1.00  1.230          H  
ATOM   1328 3HD1 LEU A  86       3.834  -9.041  13.123  1.00  1.230          H  
ATOM   1329 1HD2 LEU A  86       3.582 -12.019  12.253  1.00  1.230          H  
ATOM   1330 2HD2 LEU A  86       2.241 -11.042  12.896  1.00  1.230          H  
ATOM   1331 3HD2 LEU A  86       2.084 -11.870  11.345  1.00  1.230          H  
ATOM   1332  N   LEU A  87      -0.399 -10.457  10.466  1.00  0.880          N  
ATOM   1333  CA  LEU A  87      -1.288 -11.592  10.646  1.00  0.980          C  
ATOM   1334  C   LEU A  87      -2.091 -11.879   9.393  1.00  1.030          C  
ATOM   1335  O   LEU A  87      -2.343 -13.042   9.080  1.00  1.050          O  
ATOM   1336  CB  LEU A  87      -2.210 -11.344  11.837  1.00  1.330          C  
ATOM   1337  CG  LEU A  87      -1.520 -11.308  13.243  1.00  1.330          C  
ATOM   1338  CD1 LEU A  87      -2.549 -10.862  14.269  1.00  1.330          C  
ATOM   1339  CD2 LEU A  87      -0.935 -12.689  13.612  1.00  1.330          C  
ATOM   1340  H   LEU A  87      -0.574  -9.617  11.023  1.00  1.060          H  
ATOM   1341  HA  LEU A  87      -0.681 -12.462  10.845  1.00  1.180          H  
ATOM   1342 1HB  LEU A  87      -2.700 -10.378  11.686  1.00  1.600          H  
ATOM   1343 2HB  LEU A  87      -2.973 -12.118  11.852  1.00  1.600          H  
ATOM   1344  HG  LEU A  87      -0.714 -10.572  13.232  1.00  1.600          H  
ATOM   1345 1HD1 LEU A  87      -2.082 -10.806  15.252  1.00  1.600          H  
ATOM   1346 2HD1 LEU A  87      -2.928  -9.876  13.991  1.00  1.600          H  
ATOM   1347 3HD1 LEU A  87      -3.371 -11.574  14.298  1.00  1.600          H  
ATOM   1348 1HD2 LEU A  87      -0.471 -12.626  14.596  1.00  1.600          H  
ATOM   1349 2HD2 LEU A  87      -1.732 -13.432  13.635  1.00  1.600          H  
ATOM   1350 3HD2 LEU A  87      -0.184 -12.991  12.896  1.00  1.600          H  
ATOM   1351  N   PHE A  88      -2.510 -10.843   8.667  1.00  1.080          N  
ATOM   1352  CA  PHE A  88      -3.232 -11.037   7.424  1.00  1.200          C  
ATOM   1353  C   PHE A  88      -2.413 -11.845   6.437  1.00  1.130          C  
ATOM   1354  O   PHE A  88      -2.888 -12.841   5.871  1.00  1.200          O  
ATOM   1355  CB  PHE A  88      -3.591  -9.695   6.800  1.00  1.630          C  
ATOM   1356  CG  PHE A  88      -4.091  -9.825   5.424  1.00  1.630          C  
ATOM   1357  CD1 PHE A  88      -5.366 -10.275   5.159  1.00  1.630          C  
ATOM   1358  CD2 PHE A  88      -3.250  -9.503   4.362  1.00  1.630          C  
ATOM   1359  CE1 PHE A  88      -5.792 -10.415   3.859  1.00  1.630          C  
ATOM   1360  CE2 PHE A  88      -3.670  -9.643   3.073  1.00  1.630          C  
ATOM   1361  CZ  PHE A  88      -4.943 -10.103   2.817  1.00  1.630          C  
ATOM   1362  H   PHE A  88      -2.346  -9.883   8.980  1.00  1.300          H  
ATOM   1363  HA  PHE A  88      -4.149 -11.584   7.641  1.00  1.440          H  
ATOM   1364 1HB  PHE A  88      -4.341  -9.189   7.405  1.00  1.960          H  
ATOM   1365 2HB  PHE A  88      -2.713  -9.069   6.778  1.00  1.960          H  
ATOM   1366  HD1 PHE A  88      -6.029 -10.531   5.984  1.00  1.960          H  
ATOM   1367  HD2 PHE A  88      -2.238  -9.140   4.569  1.00  1.960          H  
ATOM   1368  HE1 PHE A  88      -6.796 -10.781   3.649  1.00  1.960          H  
ATOM   1369  HE2 PHE A  88      -3.001  -9.401   2.247  1.00  1.960          H  
ATOM   1370  HZ  PHE A  88      -5.276 -10.227   1.785  1.00  1.960          H  
ATOM   1371  N   CYS A  89      -1.166 -11.414   6.235  1.00  1.010          N  
ATOM   1372  CA  CYS A  89      -0.298 -12.075   5.291  1.00  1.010          C  
ATOM   1373  C   CYS A  89      -0.040 -13.506   5.756  1.00  0.930          C  
ATOM   1374  O   CYS A  89       0.035 -14.431   4.937  1.00  1.000          O  
ATOM   1375  CB  CYS A  89       1.025 -11.316   5.210  1.00  1.410          C  
ATOM   1376  SG  CYS A  89       0.870  -9.679   4.502  1.00  1.410          S  
ATOM   1377  H   CYS A  89      -0.827 -10.585   6.730  1.00  1.210          H  
ATOM   1378  HA  CYS A  89      -0.780 -12.090   4.315  1.00  1.210          H  
ATOM   1379 1HB  CYS A  89       1.456 -11.213   6.210  1.00  1.700          H  
ATOM   1380 2HB  CYS A  89       1.727 -11.874   4.597  1.00  1.700          H  
ATOM   1381  HG  CYS A  89       0.401  -9.107   5.642  1.00  1.700          H  
ATOM   1382  N   LEU A  90       0.086 -13.691   7.076  1.00  0.830          N  
ATOM   1383  CA  LEU A  90       0.355 -14.990   7.660  1.00  0.790          C  
ATOM   1384  C   LEU A  90      -0.814 -15.926   7.421  1.00  0.870          C  
ATOM   1385  O   LEU A  90      -0.617 -17.076   7.032  1.00  0.870          O  
ATOM   1386  CB  LEU A  90       0.635 -14.830   9.156  1.00  1.120          C  
ATOM   1387  CG  LEU A  90       1.010 -16.065   9.961  1.00  1.120          C  
ATOM   1388  CD1 LEU A  90       2.297 -16.704   9.385  1.00  1.120          C  
ATOM   1389  CD2 LEU A  90       1.210 -15.618  11.419  1.00  1.120          C  
ATOM   1390  H   LEU A  90       0.055 -12.875   7.695  1.00  1.000          H  
ATOM   1391  HA  LEU A  90       1.230 -15.401   7.168  1.00  0.950          H  
ATOM   1392 1HB  LEU A  90       1.414 -14.090   9.292  1.00  1.350          H  
ATOM   1393 2HB  LEU A  90      -0.266 -14.439   9.607  1.00  1.350          H  
ATOM   1394  HG  LEU A  90       0.213 -16.806   9.910  1.00  1.350          H  
ATOM   1395 1HD1 LEU A  90       2.564 -17.578   9.978  1.00  1.350          H  
ATOM   1396 2HD1 LEU A  90       2.142 -17.025   8.357  1.00  1.350          H  
ATOM   1397 3HD1 LEU A  90       3.115 -15.985   9.416  1.00  1.350          H  
ATOM   1398 1HD2 LEU A  90       1.477 -16.478  12.034  1.00  1.350          H  
ATOM   1399 2HD2 LEU A  90       2.006 -14.872  11.471  1.00  1.350          H  
ATOM   1400 3HD2 LEU A  90       0.282 -15.182  11.789  1.00  1.350          H  
ATOM   1401  N   LYS A  91      -2.046 -15.444   7.599  1.00  0.970          N  
ATOM   1402  CA  LYS A  91      -3.181 -16.309   7.333  1.00  1.100          C  
ATOM   1403  C   LYS A  91      -3.134 -16.804   5.893  1.00  1.180          C  
ATOM   1404  O   LYS A  91      -3.354 -17.996   5.659  1.00  1.200          O  
ATOM   1405  CB  LYS A  91      -4.505 -15.597   7.611  1.00  1.490          C  
ATOM   1406  CG  LYS A  91      -4.803 -15.377   9.096  1.00  1.490          C  
ATOM   1407  CD  LYS A  91      -6.113 -14.621   9.306  1.00  1.490          C  
ATOM   1408  CE  LYS A  91      -6.388 -14.386  10.790  1.00  1.490          C  
ATOM   1409  NZ  LYS A  91      -7.659 -13.632  11.013  1.00  1.490          N  
ATOM   1410  H   LYS A  91      -2.179 -14.500   7.969  1.00  1.160          H  
ATOM   1411  HA  LYS A  91      -3.114 -17.176   7.987  1.00  1.320          H  
ATOM   1412 1HB  LYS A  91      -4.490 -14.616   7.126  1.00  1.790          H  
ATOM   1413 2HB  LYS A  91      -5.324 -16.167   7.175  1.00  1.790          H  
ATOM   1414 1HG  LYS A  91      -4.874 -16.348   9.587  1.00  1.790          H  
ATOM   1415 2HG  LYS A  91      -3.990 -14.826   9.555  1.00  1.790          H  
ATOM   1416 1HD  LYS A  91      -6.051 -13.653   8.801  1.00  1.790          H  
ATOM   1417 2HD  LYS A  91      -6.937 -15.186   8.874  1.00  1.790          H  
ATOM   1418 1HE  LYS A  91      -6.455 -15.348  11.295  1.00  1.790          H  
ATOM   1419 2HE  LYS A  91      -5.560 -13.818  11.219  1.00  1.790          H  
ATOM   1420 1HZ  LYS A  91      -7.803 -13.499  12.005  1.00  1.790          H  
ATOM   1421 2HZ  LYS A  91      -7.606 -12.731  10.560  1.00  1.790          H  
ATOM   1422 3HZ  LYS A  91      -8.435 -14.155  10.631  1.00  1.790          H  
ATOM   1423  N   GLU A  92      -2.804 -15.923   4.930  1.00  1.270          N  
ATOM   1424  CA  GLU A  92      -2.721 -16.393   3.550  1.00  1.450          C  
ATOM   1425  C   GLU A  92      -1.607 -17.433   3.379  1.00  1.380          C  
ATOM   1426  O   GLU A  92      -1.797 -18.422   2.661  1.00  1.490          O  
ATOM   1427  CB  GLU A  92      -2.488 -15.249   2.562  1.00  1.960          C  
ATOM   1428  CG  GLU A  92      -3.658 -14.300   2.357  1.00  1.960          C  
ATOM   1429  CD  GLU A  92      -3.361 -13.276   1.287  1.00  1.960          C  
ATOM   1430  OE1 GLU A  92      -2.229 -13.222   0.854  1.00  1.960          O  
ATOM   1431  OE2 GLU A  92      -4.264 -12.594   0.863  1.00  1.960          O  
ATOM   1432  H   GLU A  92      -2.672 -14.931   5.168  1.00  1.520          H  
ATOM   1433  HA  GLU A  92      -3.668 -16.868   3.297  1.00  1.740          H  
ATOM   1434 1HB  GLU A  92      -1.642 -14.651   2.904  1.00  2.350          H  
ATOM   1435 2HB  GLU A  92      -2.224 -15.662   1.595  1.00  2.350          H  
ATOM   1436 1HG  GLU A  92      -4.542 -14.874   2.078  1.00  2.350          H  
ATOM   1437 2HG  GLU A  92      -3.868 -13.789   3.301  1.00  2.350          H  
ATOM   1438  N   GLN A  93      -0.457 -17.225   4.045  1.00  1.250          N  
ATOM   1439  CA  GLN A  93       0.657 -18.171   3.968  1.00  1.290          C  
ATOM   1440  C   GLN A  93       0.228 -19.537   4.454  1.00  1.170          C  
ATOM   1441  O   GLN A  93       0.511 -20.564   3.817  1.00  1.270          O  
ATOM   1442  CB  GLN A  93       1.815 -17.750   4.870  1.00  1.790          C  
ATOM   1443  CG  GLN A  93       3.026 -18.657   4.769  1.00  1.790          C  
ATOM   1444  CD  GLN A  93       4.084 -18.348   5.766  1.00  1.790          C  
ATOM   1445  OE1 GLN A  93       3.941 -18.630   6.957  1.00  1.790          O  
ATOM   1446  NE2 GLN A  93       5.165 -17.788   5.303  1.00  1.790          N  
ATOM   1447  H   GLN A  93      -0.348 -16.344   4.563  1.00  1.500          H  
ATOM   1448  HA  GLN A  93       0.988 -18.248   2.935  1.00  1.550          H  
ATOM   1449 1HB  GLN A  93       2.083 -16.735   4.656  1.00  2.150          H  
ATOM   1450 2HB  GLN A  93       1.494 -17.776   5.904  1.00  2.150          H  
ATOM   1451 1HG  GLN A  93       2.721 -19.688   4.917  1.00  2.150          H  
ATOM   1452 2HG  GLN A  93       3.456 -18.536   3.790  1.00  2.150          H  
ATOM   1453 1HE2 GLN A  93       5.921 -17.553   5.923  1.00  2.150          H  
ATOM   1454 2HE2 GLN A  93       5.232 -17.581   4.318  1.00  2.150          H  
ATOM   1455  N   ASN A  94      -0.453 -19.544   5.598  1.00  1.000          N  
ATOM   1456  CA  ASN A  94      -0.889 -20.775   6.199  1.00  0.970          C  
ATOM   1457  C   ASN A  94      -1.891 -21.481   5.311  1.00  1.070          C  
ATOM   1458  O   ASN A  94      -1.798 -22.692   5.144  1.00  1.080          O  
ATOM   1459  CB  ASN A  94      -1.471 -20.508   7.570  1.00  1.370          C  
ATOM   1460  CG  ASN A  94      -0.411 -20.147   8.595  1.00  1.370          C  
ATOM   1461  OD1 ASN A  94       0.786 -20.392   8.412  1.00  1.370          O  
ATOM   1462  ND2 ASN A  94      -0.844 -19.580   9.686  1.00  1.370          N  
ATOM   1463  H   ASN A  94      -0.624 -18.653   6.074  1.00  1.200          H  
ATOM   1464  HA  ASN A  94      -0.026 -21.432   6.306  1.00  1.160          H  
ATOM   1465 1HB  ASN A  94      -2.180 -19.681   7.497  1.00  1.640          H  
ATOM   1466 2HB  ASN A  94      -2.019 -21.384   7.913  1.00  1.640          H  
ATOM   1467 1HD2 ASN A  94      -0.198 -19.340  10.410  1.00  1.640          H  
ATOM   1468 2HD2 ASN A  94      -1.819 -19.400   9.807  1.00  1.640          H  
ATOM   1469  N   GLN A  95      -2.810 -20.740   4.688  1.00  1.200          N  
ATOM   1470  CA  GLN A  95      -3.797 -21.363   3.813  1.00  1.370          C  
ATOM   1471  C   GLN A  95      -3.130 -22.027   2.611  1.00  1.460          C  
ATOM   1472  O   GLN A  95      -3.510 -23.140   2.220  1.00  1.560          O  
ATOM   1473  CB  GLN A  95      -4.801 -20.314   3.345  1.00  1.850          C  
ATOM   1474  CG  GLN A  95      -5.736 -19.815   4.437  1.00  1.850          C  
ATOM   1475  CD  GLN A  95      -6.534 -18.613   3.987  1.00  1.850          C  
ATOM   1476  OE1 GLN A  95      -6.205 -18.005   2.964  1.00  1.850          O  
ATOM   1477  NE2 GLN A  95      -7.573 -18.262   4.734  1.00  1.850          N  
ATOM   1478  H   GLN A  95      -2.865 -19.734   4.884  1.00  1.440          H  
ATOM   1479  HA  GLN A  95      -4.325 -22.126   4.378  1.00  1.640          H  
ATOM   1480 1HB  GLN A  95      -4.256 -19.454   2.954  1.00  2.220          H  
ATOM   1481 2HB  GLN A  95      -5.403 -20.718   2.535  1.00  2.220          H  
ATOM   1482 1HG  GLN A  95      -6.437 -20.613   4.675  1.00  2.220          H  
ATOM   1483 2HG  GLN A  95      -5.170 -19.557   5.321  1.00  2.220          H  
ATOM   1484 1HE2 GLN A  95      -8.132 -17.473   4.476  1.00  2.220          H  
ATOM   1485 2HE2 GLN A  95      -7.803 -18.786   5.556  1.00  2.220          H  
ATOM   1486  N   LYS A  96      -2.112 -21.366   2.043  1.00  1.500          N  
ATOM   1487  CA  LYS A  96      -1.405 -21.933   0.907  1.00  1.680          C  
ATOM   1488  C   LYS A  96      -0.743 -23.250   1.283  1.00  1.900          C  
ATOM   1489  O   LYS A  96      -0.823 -24.216   0.520  1.00  2.110          O  
ATOM   1490  CB  LYS A  96      -0.354 -20.957   0.373  1.00  2.280          C  
ATOM   1491  CG  LYS A  96      -0.900 -19.747  -0.379  1.00  2.280          C  
ATOM   1492  CD  LYS A  96       0.247 -18.848  -0.873  1.00  2.280          C  
ATOM   1493  CE  LYS A  96      -0.243 -17.694  -1.750  1.00  2.280          C  
ATOM   1494  NZ  LYS A  96      -1.052 -16.700  -0.975  1.00  2.280          N  
ATOM   1495  H   LYS A  96      -1.879 -20.425   2.381  1.00  1.800          H  
ATOM   1496  HA  LYS A  96      -2.128 -22.135   0.118  1.00  2.020          H  
ATOM   1497 1HB  LYS A  96       0.226 -20.575   1.212  1.00  2.740          H  
ATOM   1498 2HB  LYS A  96       0.329 -21.489  -0.289  1.00  2.740          H  
ATOM   1499 1HG  LYS A  96      -1.482 -20.093  -1.235  1.00  2.740          H  
ATOM   1500 2HG  LYS A  96      -1.554 -19.187   0.279  1.00  2.740          H  
ATOM   1501 1HD  LYS A  96       0.742 -18.421  -0.003  1.00  2.740          H  
ATOM   1502 2HD  LYS A  96       0.973 -19.444  -1.430  1.00  2.740          H  
ATOM   1503 1HE  LYS A  96       0.622 -17.188  -2.178  1.00  2.740          H  
ATOM   1504 2HE  LYS A  96      -0.853 -18.094  -2.559  1.00  2.740          H  
ATOM   1505 1HZ  LYS A  96      -1.355 -15.949  -1.582  1.00  2.740          H  
ATOM   1506 2HZ  LYS A  96      -1.865 -17.152  -0.577  1.00  2.740          H  
ATOM   1507 3HZ  LYS A  96      -0.488 -16.315  -0.228  1.00  2.740          H  
ATOM   1508  N   LYS A  97      -0.131 -23.312   2.473  1.00  2.090          N  
ATOM   1509  CA  LYS A  97       0.497 -24.546   2.942  1.00  2.750          C  
ATOM   1510  C   LYS A  97      -0.548 -25.622   3.293  1.00  3.080          C  
ATOM   1511  O   LYS A  97      -0.442 -26.779   2.883  1.00  3.280          O  
ATOM   1512  CB  LYS A  97       1.371 -24.262   4.161  1.00  3.590          C  
ATOM   1513  CG  LYS A  97       2.631 -23.449   3.866  1.00  3.590          C  
ATOM   1514  CD  LYS A  97       3.419 -23.200   5.145  1.00  3.590          C  
ATOM   1515  CE  LYS A  97       4.666 -22.355   4.911  1.00  3.590          C  
ATOM   1516  NZ  LYS A  97       5.405 -22.113   6.195  1.00  3.590          N  
ATOM   1517  H   LYS A  97      -0.060 -22.452   3.032  1.00  2.510          H  
ATOM   1518  HA  LYS A  97       1.129 -24.937   2.144  1.00  3.300          H  
ATOM   1519 1HB  LYS A  97       0.783 -23.714   4.901  1.00  4.300          H  
ATOM   1520 2HB  LYS A  97       1.675 -25.209   4.613  1.00  4.300          H  
ATOM   1521 1HG  LYS A  97       3.254 -23.982   3.144  1.00  4.300          H  
ATOM   1522 2HG  LYS A  97       2.339 -22.493   3.436  1.00  4.300          H  
ATOM   1523 1HD  LYS A  97       2.777 -22.678   5.861  1.00  4.300          H  
ATOM   1524 2HD  LYS A  97       3.715 -24.156   5.579  1.00  4.300          H  
ATOM   1525 1HE  LYS A  97       5.326 -22.862   4.208  1.00  4.300          H  
ATOM   1526 2HE  LYS A  97       4.372 -21.399   4.486  1.00  4.300          H  
ATOM   1527 1HZ  LYS A  97       6.220 -21.544   6.019  1.00  4.300          H  
ATOM   1528 2HZ  LYS A  97       4.796 -21.637   6.857  1.00  4.300          H  
ATOM   1529 3HZ  LYS A  97       5.692 -22.996   6.590  1.00  4.300          H  
ATOM   1530  N   ILE A  98      -1.640 -25.240   3.952  1.00  3.350          N  
ATOM   1531  CA  ILE A  98      -2.655 -26.208   4.366  1.00  3.900          C  
ATOM   1532  C   ILE A  98      -3.203 -26.977   3.186  1.00  4.270          C  
ATOM   1533  O   ILE A  98      -3.392 -28.190   3.264  1.00  4.630          O  
ATOM   1534  CB  ILE A  98      -3.800 -25.527   5.148  1.00  5.240          C  
ATOM   1535  CG1 ILE A  98      -3.260 -25.056   6.531  1.00  5.240          C  
ATOM   1536  CG2 ILE A  98      -5.016 -26.494   5.301  1.00  5.240          C  
ATOM   1537  CD1 ILE A  98      -4.155 -24.067   7.260  1.00  5.240          C  
ATOM   1538  H   ILE A  98      -1.734 -24.266   4.244  1.00  4.020          H  
ATOM   1539  HA  ILE A  98      -2.179 -26.926   5.035  1.00  4.680          H  
ATOM   1540  HB  ILE A  98      -4.116 -24.635   4.606  1.00  6.290          H  
ATOM   1541 1HG1 ILE A  98      -3.147 -25.933   7.166  1.00  6.290          H  
ATOM   1542 2HG1 ILE A  98      -2.285 -24.621   6.400  1.00  6.290          H  
ATOM   1543 1HG2 ILE A  98      -5.815 -26.003   5.840  1.00  6.290          H  
ATOM   1544 2HG2 ILE A  98      -5.397 -26.790   4.322  1.00  6.290          H  
ATOM   1545 3HG2 ILE A  98      -4.704 -27.385   5.846  1.00  6.290          H  
ATOM   1546 1HD1 ILE A  98      -3.699 -23.808   8.214  1.00  6.290          H  
ATOM   1547 2HD1 ILE A  98      -4.263 -23.165   6.657  1.00  6.290          H  
ATOM   1548 3HD1 ILE A  98      -5.132 -24.499   7.442  1.00  6.290          H  
ATOM   1549  N   ASN A  99      -3.460 -26.290   2.087  1.00  4.260          N  
ATOM   1550  CA  ASN A  99      -4.003 -26.967   0.930  1.00  4.730          C  
ATOM   1551  C   ASN A  99      -2.956 -27.534  -0.050  1.00  5.000          C  
ATOM   1552  O   ASN A  99      -3.337 -28.000  -1.128  1.00  5.360          O  
ATOM   1553  CB  ASN A  99      -4.934 -26.017   0.213  1.00  6.430          C  
ATOM   1554  CG  ASN A  99      -6.186 -25.745   1.007  1.00  6.430          C  
ATOM   1555  OD1 ASN A  99      -6.754 -26.637   1.656  1.00  6.430          O  
ATOM   1556  ND2 ASN A  99      -6.626 -24.514   0.975  1.00  6.430          N  
ATOM   1557  H   ASN A  99      -3.324 -25.272   2.083  1.00  5.110          H  
ATOM   1558  HA  ASN A  99      -4.590 -27.813   1.285  1.00  5.680          H  
ATOM   1559 1HB  ASN A  99      -4.412 -25.070   0.043  1.00  7.720          H  
ATOM   1560 2HB  ASN A  99      -5.207 -26.425  -0.757  1.00  7.720          H  
ATOM   1561 1HD2 ASN A  99      -7.451 -24.265   1.483  1.00  7.720          H  
ATOM   1562 2HD2 ASN A  99      -6.135 -23.819   0.446  1.00  7.720          H  
ATOM   1563  N   SER A 100      -1.647 -27.483   0.276  1.00  4.900          N  
ATOM   1564  CA  SER A 100      -0.650 -28.027  -0.659  1.00  5.170          C  
ATOM   1565  C   SER A 100       0.467 -28.904  -0.060  1.00  5.890          C  
ATOM   1566  O   SER A 100       0.988 -29.778  -0.762  1.00  6.300          O  
ATOM   1567  CB  SER A 100       0.019 -26.901  -1.409  1.00  7.130          C  
ATOM   1568  OG  SER A 100       0.750 -26.090  -0.538  1.00  7.130          O  
ATOM   1569  H   SER A 100      -1.351 -27.107   1.176  1.00  5.880          H  
ATOM   1570  HA  SER A 100      -1.183 -28.642  -1.381  1.00  6.200          H  
ATOM   1571 1HB  SER A 100       0.685 -27.326  -2.154  1.00  8.560          H  
ATOM   1572 2HB  SER A 100      -0.725 -26.304  -1.933  1.00  8.560          H  
ATOM   1573  HG  SER A 100       0.104 -25.459  -0.160  1.00  8.560          H  
ATOM   1574  N   HIS A 101       0.819 -28.702   1.214  1.00  6.170          N  
ATOM   1575  CA  HIS A 101       1.936 -29.385   1.863  1.00  6.940          C  
ATOM   1576  C   HIS A 101       2.018 -29.017   3.345  1.00  7.360          C  
ATOM   1577  O   HIS A 101       1.490 -29.733   4.197  1.00  7.470          O  
ATOM   1578  OXT HIS A 101       2.734 -28.078   3.700  1.00 10.410          O  
ATOM   1579  CB  HIS A 101       3.269 -29.032   1.182  1.00  8.910          C  
ATOM   1580  CG  HIS A 101       4.443 -29.767   1.732  1.00  8.910          C  
ATOM   1581  ND1 HIS A 101       4.626 -31.120   1.550  1.00  8.910          N  
ATOM   1582  CD2 HIS A 101       5.495 -29.335   2.451  1.00  8.910          C  
ATOM   1583  CE1 HIS A 101       5.754 -31.489   2.126  1.00  8.910          C  
ATOM   1584  NE2 HIS A 101       6.305 -30.424   2.686  1.00  8.910          N  
ATOM   1585  H   HIS A 101       0.338 -27.989   1.755  1.00  7.400          H  
ATOM   1586  HA  HIS A 101       1.793 -30.462   1.795  1.00  8.330          H  
ATOM   1587 1HB  HIS A 101       3.224 -29.248   0.116  1.00 10.690          H  
ATOM   1588 2HB  HIS A 101       3.457 -27.963   1.284  1.00 10.690          H  
ATOM   1589  HD1 HIS A 101       3.881 -31.766   1.360  1.00 10.690          H  
ATOM   1590  HD2 HIS A 101       5.764 -28.353   2.827  1.00 10.690          H  
ATOM   1591  HE1 HIS A 101       6.078 -32.531   2.079  1.00 10.690          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 -557.108 44.3276 494.67 -33.3575 11.3493 23.2754 234.425 -253.591 -0.80938 -4.84566 -218.911 -28.3543 -101.883 -1.17162 -4.26691 -3.4015 0 -0.03037 4.24754 51.0588 82.6154 -8.93832 23.4958 -19.5852 21.5079 44.3901 -200.89
SER:NtermProteinFull_1 -1.94863 0.10205 2.92576 -0.02054 0.00011 0.03009 1.46325 -1.31279 -0.07827 -0.30118 -1.60304 -1.78817 0 0 0 0 0 0.11055 0.00193 0.49192 0 0 0.60518 -0.77834 0 0.16122 -1.9389
SER_2 -2.16975 0.12449 1.61812 -0.02993 0.00135 0.04842 0.41843 -0.86156 -0 -0 -0.98233 -0.93394 0 0 0 0 0 -0.09895 0.00023 0.14784 0 -0.35308 0.60196 -0.77834 -0.22487 0.42893 -3.04299
THR_3 -3.15198 0.29128 4.00958 -0.10231 0.06951 0.04398 1.35555 -1.82494 -0.07827 -0.30118 -0.52237 -1.53773 0 0 0 0 0 -0.00586 0.00924 1.09046 0 -0.24055 2.25938 -1.0874 0.55823 0.45544 1.29007
TRP_4 -4.46963 0.28992 3.20485 -1.38824 0.12641 0.62718 1.7854 -1.9577 -0.00782 -0.04993 -1.8135 -0.2699 0 0 0 0 0 -0.00136 0.00021 0 1.78822 -0.22701 0 1.6906 0.74303 0.4337 0.50444
GLY_5 -5.11948 0.78879 4.63909 -5e-05 0 0 2.45893 -2.71965 -0.00981 -0.0706 -2.02737 -0.38729 0 0 0 0 0 0.00676 0 0 0 -0.25612 0 0.83697 5.67715 0.90691 4.72422
PRO_6 -7.87808 0.87271 4.96317 -0.06369 1e-05 0.04105 2.1282 -2.28608 -0 -0 -2.0973 0.60685 0 0 0 0 0 -0.06251 0.03399 0.12355 0 -0.0815 0 -2.4119 5.95202 1.20957 1.05006
ASP_7 -4.36791 0.2624 5.61942 -0.10999 0.017 0.33874 2.3749 -2.57274 -0 -0 -1.93232 -0.19807 0 0 0 0 0 0.02827 0.03295 0 1.91449 0.08798 0 -2.3716 0.20713 0.62817 -0.04117
ALA_8 -5.31746 0.25951 3.89599 -0.02171 0 0 2.71668 -2.55188 -0 -0 -2.86457 -0.3575 0 0 0 0 0 -0.05078 0 0 0 -0.25204 0 1.8394 -0.24545 0.15358 -2.79622
TRP_9 -12.0005 1.35485 6.01532 -0.79253 0.1787 0.47003 3.11446 -3.79165 -0.00782 -0.04993 -2.60943 -0.39502 0 0 0 0 0 0.1332 0.21781 0 2.93187 -0.0924 0 1.6906 -0.2955 0.393 -3.53497
LYS_10 -5.99168 0.48874 6.18028 -0.42279 0.06602 0.2289 2.58665 -2.92421 -0.04136 -0.21487 -2.35977 -0.11849 0 0 0 0 0 -0.02461 0.00634 2.02153 0 0.05704 0 -1.5107 -0.17817 0.46063 -1.6905
LYS_11 -4.94237 0.30786 5.37791 -0.30538 0.0278 0.1351 2.46153 -2.47711 -0 -0 -2.83096 0.0043 0 0 0 0 0 0.01742 0.00714 1.67888 0 -0.03436 0 -1.5107 -0.31086 0.24496 -2.14884
ILE_12 -6.9693 0.53724 5.1898 -0.49527 0.35644 0.09935 2.59721 -2.90895 -0 -0 -2.39181 0.05389 0 0 0 0 0 -0.05588 0.0433 0.50545 0 -0.45297 0 0.73287 -0.18094 0.24127 -3.09829
VAL_13 -8.14958 0.90125 3.67726 -0.32712 0.32754 0.07445 2.93017 -2.96028 -0 -0 -2.277 -0.08275 0 0 0 0 0 -0.04858 0.03165 0.06397 0 -0.25947 0 1.9342 -0.02279 0.29525 -3.89186
VAL_14 -4.87564 0.20993 4.58735 -0.31019 0.20067 0.07121 2.25816 -2.39286 -0 -0 -2.63731 -0.18328 0 0 0 0 0 -0.05378 0.00405 0.07835 0 -0.26313 0 1.9342 -0.12196 0.27232 -1.22191
CYS_15 -4.83016 0.26093 5.47615 -0.04714 0 0.01582 2.62266 -2.58173 -0.00666 -0.04523 -2.68992 0.02054 0 0 0 0 0 -0.00698 0.01991 0.29983 0 0.25946 0 3.6196 0.11317 0.28929 2.78953
ILE_16 -8.00358 0.83793 4.37403 -0.5122 0.59379 0.10232 2.40356 -2.88751 -0 -0 -2.09596 0.0425 0 0 0 0 0 -0.06038 0.01291 0.49863 0 -0.46017 0 0.73287 0.21833 0.3613 -3.84161
ILE_17 -5.64968 0.36594 4.58464 -0.50361 0.31896 0.10332 2.34313 -2.50791 -0.00099 -0.0042 -1.55682 -0.07677 0 0 0 0 0 -0.02581 0.00297 0.59147 0 -0.40352 0 0.73287 0.01956 0.47888 -1.18757
SER_18 -5.09315 0.24877 6.40996 -0.02456 0 0.05748 3.41737 -2.98358 -0.00314 -0.06623 -4.49453 -0.63597 0 0 0 0 0 -0.02291 0.00612 0.67271 0 0.34502 0.60057 -0.77834 0.10186 0.51636 -1.72616
ASP_19 -4.49378 0.23482 6.63697 -0.1042 0.00465 0.31537 3.05002 -2.82369 -0.00314 -0.0662 -3.78656 -0.43054 0 0 0 -0.46387 0 -0.03303 0.02159 0 1.70522 0.10137 0 -2.3716 -0.03117 0.46579 -2.07197
GLY_20 -3.55913 0.27861 3.56057 -6e-05 0 0 1.77985 -1.89127 -0 -0 -2.24662 -0.37205 0 0 -0.46507 0 0 -0.1026 0 0 0 0.3567 0 0.83697 -0.15043 0.51161 -1.46291
ARG_21 -5.55219 0.57032 4.7054 -0.9379 0.25374 0.73432 2.3335 -2.51455 -0.04494 -0.15797 -1.8365 -0.10431 0 0 -0.46507 0 0 0.05276 0.0096 1.85505 0 -0.28841 0 -1.2888 0.61544 0.54781 -1.51269
SER_22 -2.48273 0.08541 3.03031 -0.02385 0 0.02201 1.45378 -1.40272 -0.001 -0.00423 -0.35862 0.09481 0 0 0 0 0 -0.02259 0.00161 0.36469 0 0.25365 0.60053 -0.77834 1.01741 0.3606 2.21072
LYS_23 -3.25854 0.14705 4.39114 -0.31921 0.03522 0.1697 1.99922 -1.76939 -0.04494 -0.15797 -3.08245 -0.13468 0 0 0 -0.46387 0 -0.04066 0.1868 1.78428 0 -0.14867 0 -1.5107 0.20024 0.31749 -1.69993
ILE_24 -6.75339 0.63399 2.96107 -0.56536 0.63164 0.11923 1.15703 -2.29618 -0 -0 0.2232 0.10061 0 0 0 0 0 -0.04471 0.01256 1.67348 0 -0.22469 0 0.73287 -0.3993 0.38248 -1.65546
ASN_25 -4.42317 0.28345 5.059 -0.22938 0.01187 0.34007 2.57187 -2.36234 -0 -0 -2.52527 -0.51332 0 0 -1.0761 0 0 -0.04599 0.03945 0 2.51601 0.24591 0 -0.93687 -0.34305 0.27255 -1.11531
GLU_26 -3.09821 0.07373 3.80605 -0.44881 0.17229 1.38941 1.66765 -1.84181 -0.02508 -0.15016 -1.00037 -3.00492 0 0 0 0 0 -0.09519 0.01065 0 3.81912 -0.3227 0 -2.7348 -0.45814 0.22204 -2.01925
ARG_27 -5.15897 0.47787 4.58508 -0.88616 0.19438 0.67417 2.17935 -2.35479 -0.02508 -0.15016 -1.57474 0.1238 0 0 -1.0761 0 0 0.00456 0.06761 2.49271 0 -0.02118 0 -1.2888 -0.34031 0.19355 -1.88321
SER_28 -5.79054 0.32598 5.25061 -0.02724 0 0.02262 2.65987 -2.65439 -0 -0 -1.68971 -0.55164 0 0 0 -0.50892 0 -0.03606 0.01711 0.50404 0 0.29178 1.82671 -0.77834 -0.0754 0.21266 -1.00086
LEU_29 -7.09263 0.55453 4.29979 -0.67535 0.21066 0.24854 2.35732 -2.76227 -0.00387 -0.0222 -1.78713 0.07868 0 0 0 0 0 0.01456 0.00831 0.9154 0 -0.24509 0 0.18072 -0.1432 0.29524 -3.56798
ALA_30 -4.16863 0.21598 4.64608 -0.02181 0 0 2.80583 -2.4967 -0 -0 -3.20307 -0.35886 0 0 0 0 0 -0.01572 0 0 0 -0.26225 0 1.8394 -0.30083 0.31602 -1.00456
LEU_31 -9.49005 1.0346 5.27002 -0.48262 0.19237 0.1096 2.95641 -3.28327 -0 -0 -2.63276 0.25362 0 0 0 0 0 0.00233 0.02304 0.34737 0 -0.29267 0 0.18072 -0.34526 0.48956 -5.66701
LEU_32 -8.42368 1.19155 4.64407 -0.42127 0.06915 0.08551 2.27385 -2.95998 -0.02968 -0.15969 -2.00026 0.18916 0 0 0 0 0 0.00168 0.02567 0.4652 0 -0.23398 0 0.18072 -0.24974 0.88444 -4.46728
SER_33 -2.37058 0.14024 3.31204 -0.02456 8e-05 0.02366 1.04332 -1.56444 -0.00387 -0.0222 -0.46818 -0.11431 0 0 0 0 0 -0.04945 0.01031 0.53525 0 0.15205 0.60365 -0.77834 -0.10734 0.74472 1.06208
SER_34 -3.07582 0.2059 3.2624 -0.03278 0.00057 0.02391 1.62546 -1.65881 -0 -0 -1.5268 -0.05066 0 0 0 0 0 -0.05201 0.01723 0.51937 0 0.17456 1.83361 -0.77834 0.02314 0.39778 0.90871
LEU_35 -5.50682 0.75919 2.4679 -0.52914 0.27791 0.132 1.92238 -1.67273 -0 -0 -2.40677 0.04398 0 0 0 0 0 -0.04765 0.09953 2.47926 0 -0.24527 0 0.18072 0.02581 0.40456 -1.61513
GLY_36 -3.06873 0.22438 4.42639 -0.00011 0 0 2.59333 -2.06833 -0 -0 -2.00365 -0.40602 0 0 0 0 0 -0.05877 0 0 0 -0.85927 0 0.83697 0.82049 0.46756 0.90424
CYS_37 -3.96605 0.54928 3.82657 -0.07531 2e-05 0.03815 1.5772 -1.84578 -0 -0 -2.19084 0.04357 0 0 0 0 0 -0.0646 0.03172 0.53031 0 0.36781 0 3.6196 0.70332 0.33481 3.47977
TYR_38 -9.25854 1.15458 3.12987 -0.72457 0.01476 0.25963 2.28506 -2.53826 -0 -0 0.3972 -0.32141 0 0 0 -0.50892 0 -0.02674 0.14613 0 2.0672 -0.13829 0 1.2797 -0.19557 0.43984 -2.53833
GLN_39 -6.67806 0.7949 5.86725 -0.40475 0.08833 0.27014 2.34272 -2.85666 -0.03569 -0.20014 -1.89325 -0.57038 0 0 0 0 0 -0.04475 0.12842 0 3.63495 -0.06784 0 -0.18838 -0.07103 0.5174 0.63317
ASP_40 -3.22564 0.22658 4.39512 -0.1104 0.0049 0.33163 1.41174 -1.99284 -0 -0 -0.06387 -0.5437 0 0 0 0 0 -0.06033 0.03603 0 1.72312 0.02825 0 -2.3716 -0.15544 0.38151 0.01505
GLY_41 -1.83794 0.25278 2.18383 -5e-05 0 0 0.75009 -1.15173 -9e-05 -0.00023 -1.51466 -0.39638 0 0 0 0 0 -0.10642 0 0 0 0.24772 0 0.83697 -0.18884 0.36547 -0.55947
PHE_42 -7.04842 0.67718 5.21205 -0.52725 0.21298 0.25951 3.87676 -2.89824 -0 -0 -2.40089 -0.1785 0 0 0 0 0 -0.05564 0.00668 0 3.94327 -0.26402 0 1.0402 0.14617 0.44847 2.45032
ALA_43 -3.1286 0.24241 3.32536 -0.0235 0 0 1.49098 -1.69338 -0.02043 -0.13364 -1.17598 -0.38332 0 0 0 0 0 -0.08729 0 0 0 -0.39244 0 1.8394 -0.17261 0.37102 0.05797
LYS_44 -5.28925 0.33802 6.77265 -0.65998 0.17998 0.45298 2.21162 -2.84549 -0 -0 -3.28605 0.26862 0 0 0 -0.72796 0 -0.05788 0.11215 3.80784 0 -0.04136 0 -1.5107 -0.6424 0.38419 -0.53301
ASP_45 -7.05018 0.58066 9.48078 -0.10306 0.00044 0.30869 4.06949 -3.8973 -0.01144 -0.11074 -5.9629 -0.55117 0 0 0 -0.72796 0 0.18114 0.00654 0 2.29086 -0.27996 0 -2.3716 -0.45524 0.6118 -3.99114
GLU_46 -6.13395 0.23147 7.18212 -0.21085 0.02609 0.28335 2.38401 -3.12936 -0.02034 -0.13341 -2.20165 -0.56328 0 0 0 0 0 -0.01848 0.00798 0 3.0599 -0.18364 0 -2.7348 -0.39169 0.554 -1.99252
ILE_47 -5.7691 0.32479 5.34625 -0.49931 0.35597 0.10028 2.41878 -2.70231 -0 -0 -2.01375 0.06915 0 0 0 0 0 -0.06757 0.04177 0.4955 0 -0.4889 0 0.73287 -0.18428 0.39839 -1.44146
ASN_48 -6.50969 0.56413 5.55685 -0.18017 0.04945 0.27114 2.83185 -3.01621 -0.00543 -0.0703 -2.30628 -0.26676 0 0 0 0 0 -0.02005 0.11266 0 1.43584 0.52169 0 -0.93687 0.14893 0.40787 -1.41135
GLU_49 -5.14924 0.20425 6.15225 -0.4426 0.0651 0.87225 2.51924 -2.76564 -0 -0 -3.11862 -0.43188 0 0 0 0 0 0.13108 0.00264 0 3.2112 -0.31374 0 -2.7348 -0.11988 0.4139 -1.50449
LYS_50 -4.76124 0.17625 5.22657 -0.40303 0.05358 0.21136 2.48744 -2.43854 -0.00017 -0.00226 -2.088 -0.12256 0 0 0 0 0 0.0128 0.00776 1.98187 0 0.06428 0 -1.5107 -0.28445 0.22059 -1.16844
LYS_51 -6.78675 0.36814 5.45191 -0.30648 0.02653 0.13274 2.85662 -2.85964 -0 -0 -2.58719 -0.02292 0 0 0 0 0 0.09428 0.07076 1.71923 0 -0.00389 0 -1.5107 -0.29125 0.23426 -3.41434
VAL_52 -7.76482 0.85337 3.50106 -0.31564 0.20062 0.072 2.94884 -2.86387 -0.01594 -0.08083 -2.4407 -0.15733 0 0 0 0 0 -0.06346 0.06318 0.05138 0 -0.3192 0 1.9342 -0.25375 0.46468 -4.18622
ALA_53 -6.0385 0.37903 4.07976 -0.02018 0 0 2.42898 -2.57125 -0 -0 -2.40085 -0.36531 0 0 0 0 0 -0.02794 0 0 0 -0.243 0 1.8394 -0.21395 0.41975 -2.73406
MET_54 -5.85457 0.34298 5.36315 -0.49587 0.19642 0.06109 2.49044 -2.69982 -0 -0 -1.92805 -0.07887 0 0 0 0 0 -0.01173 0.00923 2.10081 0 0.09571 0 0.60916 -0.00969 0.25964 0.45002
HIS_D_55 -9.33787 0.81769 6.4256 -0.39679 0.01715 0.48244 2.78442 -3.61043 -0 -0 -3.09518 -0.32661 0 0 0 0 0 0.08085 0.00374 0 2.1551 -0.06288 0 -0.45461 0.14173 0.42293 -3.95271
VAL_56 -6.10193 0.46766 5.01313 -0.31726 0.21128 0.07323 2.93727 -2.78556 -0 -0 -3.64837 -0.24481 0 0 0 0 0 0.00554 0.02423 0.07973 0 -0.31301 0 1.9342 -0.08343 0.51884 -2.22926
TYR_57 -9.97876 1.01113 6.48906 -0.97391 0.07011 0.33218 3.00843 -3.62839 -0.04084 -0.31049 -2.4956 -0.28079 0 0 0 0 0 0.0503 0.07753 0 1.72443 -0.45193 0.04223 1.2797 0.0767 0.56722 -3.43169
GLU_58 -6.3998 0.61256 5.54042 -0.42086 0.05566 0.83171 2.4402 -2.798 -0 -0 -2.1826 -0.45762 0 0 0 0 0 0.04778 0.002 0 3.44685 -0.28427 0 -2.7348 -0.15352 0.48873 -1.96557
HIS_D_59 -8.67402 0.72771 7.7313 -0.65723 0.00956 0.67218 3.1058 -3.79223 -0.02489 -0.09904 -3.02049 -0.30812 0 0 0 0 0 0.08698 0.08562 0 1.53548 -0.28312 0 -0.45461 -0.15309 0.31822 -3.19398
THR_60 -5.76297 0.3017 5.7324 -0.20472 0.12995 0.07505 2.72306 -2.80043 -0 -0 -3.72714 -0.05808 0 0 0 0 0 -0.02639 0.13142 0.11287 0 -0.01216 2.24951 -1.0874 0.16376 0.36411 -1.69544
THR_61 -7.43553 0.55945 5.78558 -0.17165 0.07983 0.08673 3.21064 -3.09002 -0.01579 -0.18476 -2.75083 -0.34359 0 0 0 0 0 0.01924 0.25403 1.80694 0 0.04362 2.31346 -1.0874 0.0679 0.62031 -0.23184
MET_62 -5.915 0.48255 5.26204 -0.55047 0.14534 0.15151 2.60629 -2.49181 -0.01325 -0.0676 -3.07192 0.01668 0 0 0 0 0 -0.00878 0.33682 1.12645 0 0.02395 0 0.60916 0.04694 0.52923 -0.78187
ILE_63 -5.87051 0.34842 5.57819 -0.51735 0.40498 0.10573 2.34413 -2.85724 -0 -0 -1.98854 -0.00645 0 0 0 0 0 -0.06722 0.0135 0.52086 0 -0.49136 0 0.73287 0.05185 0.36795 -1.33018
ASN_64 -6.43598 0.33884 5.97316 -0.17778 0.03426 0.26045 2.74835 -2.99353 -0.00733 -0.10995 -2.31735 -0.30429 0 0 0 0 0 -0.02716 0.01509 0 1.48759 0.49682 0 -0.93687 0.12191 0.36487 -1.46888
ILE_65 -7.35081 0.54785 4.82568 -0.50418 0.31008 0.10511 2.79169 -2.85886 -0 -0 -2.64473 -0.0966 0 0 0 0 0 -0.0189 0.01109 0.67331 0 -0.40744 0 0.73287 0.0506 0.47494 -3.35828
THR_66 -5.00458 0.19707 5.9873 -0.20402 0.13215 0.07442 2.86764 -2.80827 -0.00426 -0.02271 -3.15496 -0.08798 0 0 0 0 0 -0.01737 0.00028 0.06426 0 0.00781 2.28468 -1.0874 0.02925 0.48892 -0.25777
ASN_67 -4.77094 0.14646 5.45234 -0.17384 0.02757 0.25767 2.47487 -2.71787 -0.00733 -0.10995 -2.2945 -0.3158 0 0 0 0 0 0.13144 0.00073 0 1.41477 0.36446 0 -0.93687 0.08376 0.24589 -0.72717
ILE_68 -9.02394 1.17223 5.37214 -0.50714 0.46794 0.09832 3.34016 -3.37786 -0 -0 -2.3566 0.11797 0 0 0 0 0 -0.06668 0.05809 0.48 0 -0.47241 0 0.73287 0.08189 0.33424 -3.54877
SER_69 -3.42236 0.13485 4.06162 -0.02776 0 0.06457 1.53107 -1.97185 -0 -0 -1.00791 -0.56798 0 0 0 0 0 -0.01173 0.00106 0.69808 0 0.34698 0.60001 -0.77834 0.16988 0.27141 0.09159
GLU_70 -2.84803 0.0908 3.41618 -0.21049 0.02075 0.28029 1.09516 -1.60831 -0 -0 -0.63793 -0.54596 0 0 0 0 0 -0.0426 0.06482 0 3.04479 -0.28242 0 -2.7348 -0.10928 0.34362 -0.6634
SER_71 -2.57337 0.14104 3.38445 -0.02391 0 0.0229 1.60711 -1.5902 -0 -0 -2.12017 -0.00471 0 0 0 0 0 -0.04079 0.01638 0.37187 0 0.29896 0.60079 -0.77834 0.08932 0.54348 -0.05519
GLU_72 -5.28041 0.44689 5.12275 -0.41321 0.16314 0.79147 1.92096 -2.23674 -0 -0 -1.29416 -0.93475 0 0 0 0 0 -4e-05 0.01703 0 3.40352 0.23216 0 -2.7348 0.58052 0.49153 0.27586
VAL_73 -1.90454 0.15932 2.26055 -0.3178 0.23105 0.07323 0.93178 -1.17722 -0 -0 -0.621 -0.22204 0 0 0 0 0 -0.05388 0 0.13878 0 -0.18888 0 1.9342 0.16977 0.39197 1.80529
SER_74 -3.30998 0.21376 3.8252 -0.02771 0.00053 0.02374 1.51767 -1.77116 -0 -0 -1.08914 -0.25416 0 0 0 0 0 0.01052 0.00058 0.46774 0 0.10989 0.60151 -0.77834 -0.3367 0.31572 -0.48033
LEU_75 -4.55137 0.24566 4.63963 -0.7044 0.24135 0.28087 1.75229 -2.19675 -0.00799 -0.08502 -1.40049 0.11731 0 0 0 0 0 -0.01733 0.00829 0.89981 0 -0.21344 0 0.18072 -0.28854 0.25206 -0.84737
GLU_76 -3.67922 0.12695 4.52824 -0.45837 0.26004 1.44474 1.23256 -2.06796 -0.02707 -0.15276 -1.64584 -3.04456 0 0 0 0 0 -0.05689 0.0091 0 3.99312 -0.31159 0 -2.7348 -0.38324 0.14878 -2.81878
CYS_77 -5.21735 0.35813 5.32758 -0.03963 0 0.01621 2.45774 -2.43627 -0.02707 -0.15276 -3.19116 -0.27819 0 0 0 0 0 0.07227 0.00156 0.29727 0 0.2957 0 3.6196 -0.12175 0.18448 1.16634
ASN_78 -6.12141 0.31859 5.85399 -0.29163 0.00199 0.55056 2.9849 -3.04517 -0.01021 -0.09713 -2.32156 -0.12758 0 0 0 0 0 -0.01823 0.00267 0 2.56384 0.58483 0 -0.93687 0.49757 0.27447 0.66362
GLN_79 -4.74184 0.45137 4.56832 -0.25494 0.02775 0.17776 1.69155 -2.19798 -0 -0 -1.48178 -0.4193 0 0 0 0 0 0.07079 0.01277 0 2.68785 -0.1669 0 -0.18838 0.12783 0.2557 0.62058
GLY_80 -3.2861 0.28053 3.75639 -5e-05 0 0 1.59688 -1.86997 -0 -0 -1.72178 -0.37279 0 0 0 0 0 0.28743 0 0 0 0.47319 0 0.83697 0.48679 0.22996 0.69745
THR_81 -6.21321 0.53503 5.04485 -0.13178 0.04811 0.05871 3.16573 -2.70836 -0.00221 -0.01211 -3.37504 -0.24681 0 0 0 0 0 0.22791 0.00882 0.16413 0 -0.09587 4.13791 -1.0874 0.44872 0.65369 0.62083
VAL_82 -6.75865 1.07591 3.78414 -0.31021 0.14388 0.06803 2.70504 -2.57456 -0 -0 -2.26928 -0.17746 0 0 0 0 0 0.34988 0.1028 0.00812 0 -0.37379 0 1.9342 5.53884 1.97129 5.21817
PRO_83 -5.33989 1.03345 4.0829 -0.07226 0 0.04519 2.00843 -1.88583 -0 -0 -2.0791 0.65672 0 0 0 0 0 -0.08806 0.0088 0.2039 0 0.0328 0 -2.4119 5.74305 1.77724 3.71544
ILE_84 -5.50454 0.49326 4.87632 -0.49105 0.33185 0.09963 2.34499 -2.53434 -0 -0 -1.8101 0.04991 0 0 0 0 0 -0.05296 0.01234 0.44489 0 -0.45138 0 0.73287 0.13306 0.57774 -0.74752
GLN_85 -7.12497 0.53731 5.59622 -0.72156 0.23344 0.75738 2.74918 -2.78056 -0 -0 -3.06324 -0.39049 0 0 0 0 0 0.03266 0.07669 0 2.84167 -0.2439 0 -0.18838 -0.05397 0.4318 -1.31072
LEU_86 -6.43961 0.23973 5.13203 -0.6198 0.3738 0.21577 2.87669 -2.7739 -0 -0 -2.48999 -0.13975 0 0 0 0 0 0.00219 0.04384 1.12102 0 -0.16305 0 0.18072 -0.03041 0.41296 -2.05776
LEU_87 -5.66584 0.31844 5.08418 -0.49268 0.26143 0.12099 2.65165 -2.65074 -0 -0 -2.58222 0.2309 0 0 0 0 0 0.15867 0.01421 0.31392 0 -0.3031 0 0.18072 -0.01583 0.38775 -1.98755
PHE_88 -6.13819 0.35493 5.89888 -1.02345 0.08305 0.3386 2.55281 -2.87658 -0 -0 -2.08382 -0.05528 0 0 0 0 0 -0.00778 0.27673 0 1.7962 -0.45153 0 1.0402 -0.13897 0.2759 -0.15831
CYS_89 -8.0184 0.69102 5.42951 -0.04848 0 0.01592 2.73268 -2.78188 -0.01591 -0.16969 -2.87138 0.03002 0 0 0 0 0 -0.05046 0.08116 0.29189 0 0.2804 0 3.6196 0.06786 0.28857 -0.42755
LEU_90 -7.45716 0.68494 5.75703 -0.67437 0.24013 0.23249 3.01457 -3.25508 -0 -0 -2.12883 0.1193 0 0 0 0 0 0.10053 0.03346 0.91135 0 -0.24537 0 0.18072 -0.05087 0.43013 -2.10703
LYS_91 -5.09204 0.35786 5.97298 -0.29709 0.02373 0.12796 2.69501 -2.76397 -0 -0 -2.70511 -0.02288 0 0 0 0 0 0.04969 0.02279 1.71144 0 -9e-05 0 -1.5107 -0.27403 0.4289 -1.27554
GLU_92 -5.61005 0.29104 7.03546 -0.2157 0.02355 0.28575 2.36416 -3.16412 -0.04514 -0.32867 -2.51184 -0.57963 0 0 0 0 0 0.03693 0.13159 0 3.00208 -0.26036 0 -2.7348 -0.45888 0.39298 -2.34564
GLN_93 -8.76858 0.63972 7.62984 -0.41347 0.14827 0.22954 3.37488 -3.72264 -0.00278 -0.02803 -2.59799 -0.51154 0 0 0 0 0 -0.0236 0.15535 0 3.6289 0.11518 0 -0.18838 -0.23644 0.45657 -0.11519
ASN_94 -5.96715 0.37592 6.09878 -0.1756 0.02537 0.26068 2.80631 -3.02872 -0 -0 -2.90326 -0.30123 0 0 0 0 0 0.00116 0.00574 0 1.42844 0.48051 0 -0.93687 0.11869 0.40023 -1.311
GLN_95 -5.3308 0.29206 5.93447 -0.27048 0.06092 0.2195 2.57325 -2.84277 -0.01374 -0.13256 -2.25448 -0.49465 0 0 0 0 0 0.02652 0.14629 0 2.71656 -0.10822 0 -0.18838 -0.05309 0.26429 0.5447
LYS_96 -5.98718 0.29288 6.40456 -0.34685 0.03181 0.18346 2.22251 -2.92043 -0.01814 -0.05446 -2.5252 0.36219 0 0 -0.59229 0 0 0.07755 0.04412 2.34745 0 0.01034 0 -1.5107 -0.33257 0.2427 -2.06825
LYS_97 -6.35933 0.26825 7.06735 -0.29893 0.02872 0.13007 2.87473 -3.15717 -0 -0 -2.87832 0.00826 0 0 0 0 0 -0.04012 0.01112 1.83286 0 -0.05397 0 -1.5107 -0.31483 0.37751 -2.01451
ILE_98 -4.08875 0.3431 3.83289 -0.50222 0.34587 0.10394 1.75246 -1.97768 -0 -0 -1.1672 0.00083 0 0 0 0 0 -0.04052 0.13024 0.73644 0 -0.25989 0 0.73287 -0.1116 0.42676 0.25755
ASN_99 -2.53144 0.16509 2.83475 -0.20127 0.04808 0.32231 0.9265 -1.42258 -0 -0 -1.16954 -0.44702 0 0 0 0 0 -0.07827 0.0027 0 1.9824 -0.40869 0 -0.93687 -0.36532 0.49456 -0.78462
SER_100 -3.1415 0.23023 4.00556 -0.03235 0.00054 0.04312 1.93438 -1.69098 -0 -0 -1.97047 -0.71779 0 0 -0.59229 0 0 -0.01716 0.00418 0.34579 0 -0.16912 1.73414 -0.77834 0.49103 0.7192 0.39818
HIS_D:CtermProteinFull_101 -3.62507 0.20516 4.13745 -0.76069 0.04029 1.26075 1.14785 -1.65049 -0.00017 -0.00226 -1.32426 -0.41127 0 0 0 0 0 0 0.02066 0 1.72056 0 0 -0.45461 0.85838 0.52489 1.68718
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512242 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 18.036
ATOM      1  N   SER A   1      19.676  -5.386   3.251  1.00  9.880          N  
ATOM      2  CA  SER A   1      18.594  -5.266   4.215  1.00  8.900          C  
ATOM      3  C   SER A   1      17.208  -5.446   3.589  1.00  8.130          C  
ATOM      4  O   SER A   1      16.686  -6.564   3.529  1.00  7.730          O  
ATOM      5  CB  SER A   1      18.676  -3.922   4.900  1.00 12.850          C  
ATOM      6  OG  SER A   1      18.455  -2.892   3.985  1.00 12.850          O  
ATOM      7 1H   SER A   1      20.488  -4.899   3.604  1.00 11.860          H  
ATOM      8 2H   SER A   1      19.903  -6.358   3.106  1.00 11.860          H  
ATOM      9 3H   SER A   1      19.389  -4.964   2.383  1.00 11.860          H  
ATOM     10  HA  SER A   1      18.725  -6.044   4.969  1.00 10.680          H  
ATOM     11 1HB  SER A   1      17.941  -3.871   5.699  1.00 15.420          H  
ATOM     12 2HB  SER A   1      19.659  -3.804   5.354  1.00 15.420          H  
ATOM     13  HG  SER A   1      18.567  -2.064   4.485  1.00 15.420          H  
ATOM     14  N   SER A   2      16.641  -4.341   3.085  1.00  8.130          N  
ATOM     15  CA  SER A   2      15.280  -4.236   2.516  1.00  7.720          C  
ATOM     16  C   SER A   2      14.980  -5.064   1.266  1.00  6.750          C  
ATOM     17  O   SER A   2      13.814  -5.239   0.904  1.00  6.350          O  
ATOM     18  CB  SER A   2      14.975  -2.783   2.208  1.00 10.970          C  
ATOM     19  OG  SER A   2      15.793  -2.301   1.177  1.00 10.970          O  
ATOM     20  H   SER A   2      17.169  -3.474   3.138  1.00  9.760          H  
ATOM     21  HA  SER A   2      14.583  -4.566   3.284  1.00  9.260          H  
ATOM     22 1HB  SER A   2      13.928  -2.687   1.920  1.00 13.170          H  
ATOM     23 2HB  SER A   2      15.121  -2.181   3.104  1.00 13.170          H  
ATOM     24  HG  SER A   2      15.518  -1.390   1.028  1.00 13.170          H  
ATOM     25  N   THR A   3      16.004  -5.573   0.608  1.00  6.570          N  
ATOM     26  CA  THR A   3      15.838  -6.376  -0.588  1.00  5.880          C  
ATOM     27  C   THR A   3      15.959  -7.855  -0.243  1.00  5.140          C  
ATOM     28  O   THR A   3      14.958  -8.584  -0.208  1.00  4.560          O  
ATOM     29  CB  THR A   3      16.909  -6.011  -1.633  1.00  8.510          C  
ATOM     30  OG1 THR A   3      18.230  -6.217  -1.067  1.00  8.510          O  
ATOM     31  CG2 THR A   3      16.754  -4.550  -2.017  1.00  8.510          C  
ATOM     32  H   THR A   3      16.933  -5.371   0.935  1.00  7.880          H  
ATOM     33  HA  THR A   3      14.848  -6.196  -1.005  1.00  7.060          H  
ATOM     34  HB  THR A   3      16.792  -6.643  -2.514  1.00 10.210          H  
ATOM     35  HG1 THR A   3      18.889  -6.172  -1.780  1.00 10.210          H  
ATOM     36 1HG2 THR A   3      17.510  -4.284  -2.754  1.00 10.210          H  
ATOM     37 2HG2 THR A   3      15.762  -4.392  -2.439  1.00 10.210          H  
ATOM     38 3HG2 THR A   3      16.873  -3.921  -1.136  1.00 10.210          H  
ATOM     39  N   TRP A   4      17.180  -8.295   0.027  1.00  5.440          N  
ATOM     40  CA  TRP A   4      17.439  -9.693   0.330  1.00  4.960          C  
ATOM     41  C   TRP A   4      16.655 -10.226   1.516  1.00  4.500          C  
ATOM     42  O   TRP A   4      16.195 -11.365   1.463  1.00  4.570          O  
ATOM     43  CB  TRP A   4      18.921  -9.973   0.572  1.00  7.140          C  
ATOM     44  CG  TRP A   4      19.163 -11.431   0.873  1.00  7.140          C  
ATOM     45  CD1 TRP A   4      19.361 -12.410  -0.048  1.00  7.140          C  
ATOM     46  CD2 TRP A   4      19.222 -12.087   2.171  1.00  7.140          C  
ATOM     47  NE1 TRP A   4      19.527 -13.617   0.574  1.00  7.140          N  
ATOM     48  CE2 TRP A   4      19.442 -13.438   1.930  1.00  7.140          C  
ATOM     49  CE3 TRP A   4      19.104 -11.640   3.491  1.00  7.140          C  
ATOM     50  CZ2 TRP A   4      19.537 -14.357   2.956  1.00  7.140          C  
ATOM     51  CZ3 TRP A   4      19.193 -12.557   4.518  1.00  7.140          C  
ATOM     52  CH2 TRP A   4      19.405 -13.883   4.258  1.00  7.140          C  
ATOM     53  H   TRP A   4      17.934  -7.623  -0.042  1.00  6.530          H  
ATOM     54  HA  TRP A   4      17.144 -10.275  -0.543  1.00  5.950          H  
ATOM     55 1HB  TRP A   4      19.500  -9.698  -0.308  1.00  8.560          H  
ATOM     56 2HB  TRP A   4      19.278  -9.380   1.408  1.00  8.560          H  
ATOM     57  HD1 TRP A   4      19.374 -12.259  -1.126  1.00  8.560          H  
ATOM     58  HE1 TRP A   4      19.684 -14.498   0.108  1.00  8.560          H  
ATOM     59  HE3 TRP A   4      18.935 -10.589   3.706  1.00  8.560          H  
ATOM     60  HZ2 TRP A   4      19.706 -15.417   2.770  1.00  8.560          H  
ATOM     61  HZ3 TRP A   4      19.093 -12.198   5.540  1.00  8.560          H  
ATOM     62  HH2 TRP A   4      19.472 -14.582   5.090  1.00  8.560          H  
ATOM     63  N   GLY A   5      16.573  -9.487   2.634  1.00  4.450          N  
ATOM     64  CA  GLY A   5      15.906 -10.054   3.789  1.00  4.690          C  
ATOM     65  C   GLY A   5      14.472 -10.417   3.471  1.00  3.890          C  
ATOM     66  O   GLY A   5      14.118 -11.593   3.498  1.00  3.510          O  
ATOM     67  H   GLY A   5      16.926  -8.532   2.704  1.00  5.340          H  
ATOM     68 1HA  GLY A   5      16.431 -10.950   4.110  1.00  5.630          H  
ATOM     69 2HA  GLY A   5      15.953  -9.355   4.622  1.00  5.630          H  
ATOM     70  N   PRO A   6      13.598  -9.453   3.144  1.00  3.930          N  
ATOM     71  CA  PRO A   6      12.217  -9.691   2.787  1.00  3.870          C  
ATOM     72  C   PRO A   6      12.063 -10.769   1.721  1.00  2.900          C  
ATOM     73  O   PRO A   6      11.164 -11.609   1.834  1.00  3.350          O  
ATOM     74  CB  PRO A   6      11.771  -8.305   2.330  1.00  5.800          C  
ATOM     75  CG  PRO A   6      12.614  -7.379   3.150  1.00  5.800          C  
ATOM     76  CD  PRO A   6      13.970  -8.037   3.194  1.00  5.800          C  
ATOM     77  HA  PRO A   6      11.665  -9.983   3.679  1.00  4.640          H  
ATOM     78 1HB  PRO A   6      11.921  -8.183   1.245  1.00  6.970          H  
ATOM     79 2HB  PRO A   6      10.704  -8.162   2.539  1.00  6.970          H  
ATOM     80 1HG  PRO A   6      12.613  -6.371   2.721  1.00  6.970          H  
ATOM     81 2HG  PRO A   6      12.175  -7.303   4.141  1.00  6.970          H  
ATOM     82 1HD  PRO A   6      14.547  -7.753   2.311  1.00  6.970          H  
ATOM     83 2HD  PRO A   6      14.474  -7.770   4.127  1.00  6.970          H  
ATOM     84  N   ASP A   7      12.991 -10.836   0.757  1.00  2.000          N  
ATOM     85  CA  ASP A   7      12.927 -11.865  -0.271  1.00  1.720          C  
ATOM     86  C   ASP A   7      13.098 -13.252   0.352  1.00  1.590          C  
ATOM     87  O   ASP A   7      12.272 -14.152   0.136  1.00  1.540          O  
ATOM     88  CB  ASP A   7      13.994 -11.625  -1.343  1.00  2.520          C  
ATOM     89  CG  ASP A   7      13.895 -12.599  -2.510  1.00  2.520          C  
ATOM     90  OD1 ASP A   7      12.957 -12.524  -3.268  1.00  2.520          O  
ATOM     91  OD2 ASP A   7      14.733 -13.469  -2.618  1.00  2.520          O  
ATOM     92  H   ASP A   7      13.729 -10.128   0.660  1.00  2.400          H  
ATOM     93  HA  ASP A   7      11.948 -11.820  -0.744  1.00  2.060          H  
ATOM     94 1HB  ASP A   7      13.906 -10.605  -1.717  1.00  3.020          H  
ATOM     95 2HB  ASP A   7      14.982 -11.716  -0.893  1.00  3.020          H  
ATOM     96  N   ALA A   8      14.208 -13.443   1.075  1.00  1.580          N  
ATOM     97  CA  ALA A   8      14.506 -14.722   1.696  1.00  1.480          C  
ATOM     98  C   ALA A   8      13.431 -15.134   2.696  1.00  1.370          C  
ATOM     99  O   ALA A   8      13.040 -16.305   2.739  1.00  1.310          O  
ATOM    100  CB  ALA A   8      15.846 -14.631   2.411  1.00  2.110          C  
ATOM    101  H   ALA A   8      14.865 -12.666   1.203  1.00  1.900          H  
ATOM    102  HA  ALA A   8      14.558 -15.475   0.914  1.00  1.780          H  
ATOM    103 1HB  ALA A   8      16.094 -15.587   2.860  1.00  2.530          H  
ATOM    104 2HB  ALA A   8      16.613 -14.351   1.690  1.00  2.530          H  
ATOM    105 3HB  ALA A   8      15.789 -13.864   3.190  1.00  2.530          H  
ATOM    106  N   TRP A   9      12.923 -14.178   3.470  1.00  1.380          N  
ATOM    107  CA  TRP A   9      11.930 -14.474   4.490  1.00  1.290          C  
ATOM    108  C   TRP A   9      10.642 -14.970   3.854  1.00  1.220          C  
ATOM    109  O   TRP A   9      10.067 -15.958   4.318  1.00  1.080          O  
ATOM    110  CB  TRP A   9      11.704 -13.227   5.333  1.00  1.840          C  
ATOM    111  CG  TRP A   9      12.951 -12.801   6.074  1.00  1.840          C  
ATOM    112  CD1 TRP A   9      14.014 -13.575   6.460  1.00  1.840          C  
ATOM    113  CD2 TRP A   9      13.285 -11.456   6.447  1.00  1.840          C  
ATOM    114  NE1 TRP A   9      14.967 -12.793   7.054  1.00  1.840          N  
ATOM    115  CE2 TRP A   9      14.538 -11.490   7.041  1.00  1.840          C  
ATOM    116  CE3 TRP A   9      12.641 -10.256   6.309  1.00  1.840          C  
ATOM    117  CZ2 TRP A   9      15.157 -10.337   7.494  1.00  1.840          C  
ATOM    118  CZ3 TRP A   9      13.242  -9.105   6.738  1.00  1.840          C  
ATOM    119  CH2 TRP A   9      14.471  -9.133   7.321  1.00  1.840          C  
ATOM    120  H   TRP A   9      13.290 -13.227   3.380  1.00  1.660          H  
ATOM    121  HA  TRP A   9      12.308 -15.267   5.128  1.00  1.550          H  
ATOM    122 1HB  TRP A   9      11.406 -12.410   4.678  1.00  2.210          H  
ATOM    123 2HB  TRP A   9      10.909 -13.383   6.044  1.00  2.210          H  
ATOM    124  HD1 TRP A   9      14.103 -14.648   6.313  1.00  2.210          H  
ATOM    125  HE1 TRP A   9      15.850 -13.118   7.423  1.00  2.210          H  
ATOM    126  HE3 TRP A   9      11.685 -10.234   5.858  1.00  2.210          H  
ATOM    127  HZ2 TRP A   9      16.142 -10.352   7.960  1.00  2.210          H  
ATOM    128  HZ3 TRP A   9      12.699  -8.176   6.606  1.00  2.210          H  
ATOM    129  HH2 TRP A   9      14.921  -8.199   7.659  1.00  2.210          H  
ATOM    130  N   LYS A  10      10.202 -14.331   2.759  1.00  1.320          N  
ATOM    131  CA  LYS A  10       9.006 -14.799   2.076  1.00  1.270          C  
ATOM    132  C   LYS A  10       9.218 -16.211   1.560  1.00  1.190          C  
ATOM    133  O   LYS A  10       8.358 -17.076   1.728  1.00  1.100          O  
ATOM    134  CB  LYS A  10       8.603 -13.885   0.930  1.00  1.800          C  
ATOM    135  CG  LYS A  10       7.316 -14.324   0.212  1.00  1.800          C  
ATOM    136  CD  LYS A  10       6.899 -13.326  -0.854  1.00  1.800          C  
ATOM    137  CE  LYS A  10       5.642 -13.789  -1.581  1.00  1.800          C  
ATOM    138  NZ  LYS A  10       5.215 -12.817  -2.627  1.00  1.800          N  
ATOM    139  H   LYS A  10      10.688 -13.492   2.428  1.00  1.580          H  
ATOM    140  HA  LYS A  10       8.188 -14.820   2.794  1.00  1.520          H  
ATOM    141 1HB  LYS A  10       8.445 -12.897   1.317  1.00  2.160          H  
ATOM    142 2HB  LYS A  10       9.419 -13.826   0.204  1.00  2.160          H  
ATOM    143 1HG  LYS A  10       7.479 -15.293  -0.264  1.00  2.160          H  
ATOM    144 2HG  LYS A  10       6.514 -14.432   0.942  1.00  2.160          H  
ATOM    145 1HD  LYS A  10       6.704 -12.358  -0.385  1.00  2.160          H  
ATOM    146 2HD  LYS A  10       7.708 -13.205  -1.573  1.00  2.160          H  
ATOM    147 1HE  LYS A  10       5.836 -14.753  -2.049  1.00  2.160          H  
ATOM    148 2HE  LYS A  10       4.836 -13.905  -0.856  1.00  2.160          H  
ATOM    149 1HZ  LYS A  10       4.379 -13.157  -3.084  1.00  2.160          H  
ATOM    150 2HZ  LYS A  10       5.022 -11.922  -2.196  1.00  2.160          H  
ATOM    151 3HZ  LYS A  10       5.950 -12.709  -3.311  1.00  2.160          H  
ATOM    152  N   LYS A  11      10.372 -16.486   0.938  1.00  1.250          N  
ATOM    153  CA  LYS A  11      10.581 -17.827   0.406  1.00  1.210          C  
ATOM    154  C   LYS A  11      10.474 -18.877   1.504  1.00  1.110          C  
ATOM    155  O   LYS A  11       9.861 -19.932   1.291  1.00  1.030          O  
ATOM    156  CB  LYS A  11      11.928 -17.926  -0.309  1.00  1.710          C  
ATOM    157  CG  LYS A  11      11.959 -17.201  -1.650  1.00  1.710          C  
ATOM    158  CD  LYS A  11      13.299 -17.372  -2.369  1.00  1.710          C  
ATOM    159  CE  LYS A  11      13.239 -16.816  -3.805  1.00  1.710          C  
ATOM    160  NZ  LYS A  11      13.146 -15.329  -3.839  1.00  1.710          N  
ATOM    161  H   LYS A  11      11.076 -15.750   0.804  1.00  1.500          H  
ATOM    162  HA  LYS A  11       9.796 -18.031  -0.321  1.00  1.450          H  
ATOM    163 1HB  LYS A  11      12.703 -17.489   0.325  1.00  2.050          H  
ATOM    164 2HB  LYS A  11      12.182 -18.972  -0.471  1.00  2.050          H  
ATOM    165 1HG  LYS A  11      11.160 -17.587  -2.283  1.00  2.050          H  
ATOM    166 2HG  LYS A  11      11.780 -16.140  -1.476  1.00  2.050          H  
ATOM    167 1HD  LYS A  11      14.070 -16.824  -1.818  1.00  2.050          H  
ATOM    168 2HD  LYS A  11      13.574 -18.424  -2.402  1.00  2.050          H  
ATOM    169 1HE  LYS A  11      14.128 -17.125  -4.351  1.00  2.050          H  
ATOM    170 2HE  LYS A  11      12.360 -17.229  -4.296  1.00  2.050          H  
ATOM    171 1HZ  LYS A  11      13.095 -14.995  -4.782  1.00  2.050          H  
ATOM    172 2HZ  LYS A  11      12.324 -15.009  -3.338  1.00  2.050          H  
ATOM    173 3HZ  LYS A  11      13.967 -14.894  -3.401  1.00  2.050          H  
ATOM    174  N   ILE A  12      11.007 -18.568   2.691  1.00  1.120          N  
ATOM    175  CA  ILE A  12      10.922 -19.489   3.812  1.00  1.070          C  
ATOM    176  C   ILE A  12       9.457 -19.693   4.188  1.00  0.970          C  
ATOM    177  O   ILE A  12       9.027 -20.831   4.378  1.00  0.940          O  
ATOM    178  CB  ILE A  12      11.721 -18.986   5.032  1.00  1.520          C  
ATOM    179  CG1 ILE A  12      13.236 -18.997   4.703  1.00  1.520          C  
ATOM    180  CG2 ILE A  12      11.417 -19.915   6.235  1.00  1.520          C  
ATOM    181  CD1 ILE A  12      14.103 -18.216   5.690  1.00  1.520          C  
ATOM    182  H   ILE A  12      11.541 -17.693   2.777  1.00  1.340          H  
ATOM    183  HA  ILE A  12      11.334 -20.447   3.505  1.00  1.280          H  
ATOM    184  HB  ILE A  12      11.440 -17.958   5.272  1.00  1.820          H  
ATOM    185 1HG1 ILE A  12      13.580 -20.027   4.687  1.00  1.820          H  
ATOM    186 2HG1 ILE A  12      13.382 -18.573   3.716  1.00  1.820          H  
ATOM    187 1HG2 ILE A  12      11.968 -19.602   7.103  1.00  1.820          H  
ATOM    188 2HG2 ILE A  12      10.366 -19.883   6.469  1.00  1.820          H  
ATOM    189 3HG2 ILE A  12      11.699 -20.937   5.986  1.00  1.820          H  
ATOM    190 1HD1 ILE A  12      15.144 -18.273   5.378  1.00  1.820          H  
ATOM    191 2HD1 ILE A  12      13.786 -17.174   5.697  1.00  1.820          H  
ATOM    192 3HD1 ILE A  12      14.009 -18.627   6.689  1.00  1.820          H  
ATOM    193  N   VAL A  13       8.685 -18.604   4.286  1.00  0.950          N  
ATOM    194  CA  VAL A  13       7.268 -18.700   4.631  1.00  0.890          C  
ATOM    195  C   VAL A  13       6.466 -19.519   3.649  1.00  0.860          C  
ATOM    196  O   VAL A  13       5.644 -20.340   4.063  1.00  0.840          O  
ATOM    197  CB  VAL A  13       6.630 -17.303   4.730  1.00  1.270          C  
ATOM    198  CG1 VAL A  13       5.112 -17.400   4.829  1.00  1.270          C  
ATOM    199  CG2 VAL A  13       7.160 -16.646   5.933  1.00  1.270          C  
ATOM    200  H   VAL A  13       9.123 -17.684   4.145  1.00  1.140          H  
ATOM    201  HA  VAL A  13       7.200 -19.178   5.605  1.00  1.070          H  
ATOM    202  HB  VAL A  13       6.884 -16.716   3.850  1.00  1.520          H  
ATOM    203 1HG1 VAL A  13       4.691 -16.402   4.926  1.00  1.520          H  
ATOM    204 2HG1 VAL A  13       4.705 -17.861   3.938  1.00  1.520          H  
ATOM    205 3HG1 VAL A  13       4.843 -17.993   5.679  1.00  1.520          H  
ATOM    206 1HG2 VAL A  13       6.740 -15.647   6.032  1.00  1.520          H  
ATOM    207 2HG2 VAL A  13       6.904 -17.229   6.780  1.00  1.520          H  
ATOM    208 3HG2 VAL A  13       8.232 -16.585   5.847  1.00  1.520          H  
ATOM    209  N   VAL A  14       6.680 -19.297   2.359  1.00  0.880          N  
ATOM    210  CA  VAL A  14       5.950 -20.038   1.353  1.00  0.890          C  
ATOM    211  C   VAL A  14       6.260 -21.517   1.482  1.00  0.860          C  
ATOM    212  O   VAL A  14       5.351 -22.353   1.407  1.00  0.880          O  
ATOM    213  CB  VAL A  14       6.288 -19.526  -0.063  1.00  1.240          C  
ATOM    214  CG1 VAL A  14       5.679 -20.455  -1.134  1.00  1.240          C  
ATOM    215  CG2 VAL A  14       5.737 -18.093  -0.225  1.00  1.240          C  
ATOM    216  H   VAL A  14       7.364 -18.582   2.092  1.00  1.060          H  
ATOM    217  HA  VAL A  14       4.884 -19.892   1.525  1.00  1.070          H  
ATOM    218  HB  VAL A  14       7.374 -19.519  -0.192  1.00  1.490          H  
ATOM    219 1HG1 VAL A  14       5.931 -20.076  -2.123  1.00  1.490          H  
ATOM    220 2HG1 VAL A  14       6.075 -21.465  -1.032  1.00  1.490          H  
ATOM    221 3HG1 VAL A  14       4.595 -20.480  -1.021  1.00  1.490          H  
ATOM    222 1HG2 VAL A  14       5.983 -17.714  -1.215  1.00  1.490          H  
ATOM    223 2HG2 VAL A  14       4.656 -18.104  -0.096  1.00  1.490          H  
ATOM    224 3HG2 VAL A  14       6.179 -17.446   0.528  1.00  1.490          H  
ATOM    225  N   CYS A  15       7.541 -21.849   1.662  1.00  0.860          N  
ATOM    226  CA  CYS A  15       7.943 -23.233   1.796  1.00  0.870          C  
ATOM    227  C   CYS A  15       7.302 -23.867   3.028  1.00  0.840          C  
ATOM    228  O   CYS A  15       6.759 -24.968   2.936  1.00  0.890          O  
ATOM    229  CB  CYS A  15       9.459 -23.327   1.919  1.00  1.210          C  
ATOM    230  SG  CYS A  15      10.338 -22.869   0.414  1.00  1.210          S  
ATOM    231  H   CYS A  15       8.250 -21.110   1.674  1.00  1.030          H  
ATOM    232  HA  CYS A  15       7.620 -23.777   0.909  1.00  1.040          H  
ATOM    233 1HB  CYS A  15       9.801 -22.673   2.721  1.00  1.460          H  
ATOM    234 2HB  CYS A  15       9.737 -24.348   2.181  1.00  1.460          H  
ATOM    235  HG  CYS A  15      10.138 -21.532   0.566  1.00  1.460          H  
ATOM    236  N   ILE A  16       7.274 -23.144   4.157  1.00  0.800          N  
ATOM    237  CA  ILE A  16       6.679 -23.690   5.368  1.00  0.830          C  
ATOM    238  C   ILE A  16       5.205 -23.966   5.204  1.00  0.840          C  
ATOM    239  O   ILE A  16       4.729 -25.030   5.614  1.00  0.900          O  
ATOM    240  CB  ILE A  16       6.857 -22.777   6.596  1.00  1.150          C  
ATOM    241  CG1 ILE A  16       8.336 -22.717   7.013  1.00  1.150          C  
ATOM    242  CG2 ILE A  16       5.993 -23.313   7.735  1.00  1.150          C  
ATOM    243  CD1 ILE A  16       8.648 -21.614   8.020  1.00  1.150          C  
ATOM    244  H   ILE A  16       7.738 -22.230   4.182  1.00  0.960          H  
ATOM    245  HA  ILE A  16       7.174 -24.637   5.584  1.00  1.000          H  
ATOM    246  HB  ILE A  16       6.553 -21.759   6.344  1.00  1.380          H  
ATOM    247 1HG1 ILE A  16       8.617 -23.674   7.455  1.00  1.380          H  
ATOM    248 2HG1 ILE A  16       8.942 -22.557   6.131  1.00  1.380          H  
ATOM    249 1HG2 ILE A  16       6.101 -22.705   8.612  1.00  1.380          H  
ATOM    250 2HG2 ILE A  16       4.940 -23.329   7.478  1.00  1.380          H  
ATOM    251 3HG2 ILE A  16       6.322 -24.317   7.945  1.00  1.380          H  
ATOM    252 1HD1 ILE A  16       9.709 -21.639   8.255  1.00  1.380          H  
ATOM    253 2HD1 ILE A  16       8.395 -20.644   7.592  1.00  1.380          H  
ATOM    254 3HD1 ILE A  16       8.084 -21.760   8.932  1.00  1.380          H  
ATOM    255  N   ILE A  17       4.469 -23.013   4.643  1.00  0.840          N  
ATOM    256  CA  ILE A  17       3.042 -23.192   4.487  1.00  0.920          C  
ATOM    257  C   ILE A  17       2.755 -24.384   3.592  1.00  1.000          C  
ATOM    258  O   ILE A  17       1.864 -25.181   3.908  1.00  1.110          O  
ATOM    259  CB  ILE A  17       2.368 -21.913   3.974  1.00  1.260          C  
ATOM    260  CG1 ILE A  17       2.462 -20.832   5.097  1.00  1.260          C  
ATOM    261  CG2 ILE A  17       0.893 -22.211   3.581  1.00  1.260          C  
ATOM    262  CD1 ILE A  17       2.112 -19.438   4.661  1.00  1.260          C  
ATOM    263  H   ILE A  17       4.917 -22.142   4.335  1.00  1.010          H  
ATOM    264  HA  ILE A  17       2.621 -23.406   5.467  1.00  1.100          H  
ATOM    265  HB  ILE A  17       2.919 -21.535   3.107  1.00  1.510          H  
ATOM    266 1HG1 ILE A  17       1.805 -21.116   5.915  1.00  1.510          H  
ATOM    267 2HG1 ILE A  17       3.487 -20.814   5.470  1.00  1.510          H  
ATOM    268 1HG2 ILE A  17       0.413 -21.311   3.220  1.00  1.510          H  
ATOM    269 2HG2 ILE A  17       0.862 -22.958   2.793  1.00  1.510          H  
ATOM    270 3HG2 ILE A  17       0.353 -22.586   4.452  1.00  1.510          H  
ATOM    271 1HD1 ILE A  17       2.226 -18.758   5.507  1.00  1.510          H  
ATOM    272 2HD1 ILE A  17       2.783 -19.139   3.861  1.00  1.510          H  
ATOM    273 3HD1 ILE A  17       1.090 -19.395   4.308  1.00  1.510          H  
ATOM    274  N   SER A  18       3.477 -24.503   2.471  1.00  0.980          N  
ATOM    275  CA  SER A  18       3.281 -25.633   1.581  1.00  1.080          C  
ATOM    276  C   SER A  18       3.565 -26.954   2.305  1.00  1.130          C  
ATOM    277  O   SER A  18       2.757 -27.891   2.221  1.00  1.270          O  
ATOM    278  CB  SER A  18       4.180 -25.502   0.370  1.00  1.470          C  
ATOM    279  OG  SER A  18       4.004 -26.579  -0.514  1.00  1.470          O  
ATOM    280  H   SER A  18       4.181 -23.797   2.227  1.00  1.180          H  
ATOM    281  HA  SER A  18       2.243 -25.636   1.251  1.00  1.300          H  
ATOM    282 1HB  SER A  18       3.967 -24.563  -0.141  1.00  1.770          H  
ATOM    283 2HB  SER A  18       5.220 -25.462   0.699  1.00  1.770          H  
ATOM    284  HG  SER A  18       4.614 -26.423  -1.236  1.00  1.770          H  
ATOM    285  N   ASP A  19       4.696 -27.031   3.041  1.00  1.060          N  
ATOM    286  CA  ASP A  19       5.032 -28.261   3.754  1.00  1.140          C  
ATOM    287  C   ASP A  19       3.959 -28.615   4.773  1.00  1.150          C  
ATOM    288  O   ASP A  19       3.577 -29.780   4.893  1.00  1.380          O  
ATOM    289  CB  ASP A  19       6.373 -28.150   4.502  1.00  1.560          C  
ATOM    290  CG  ASP A  19       7.645 -28.172   3.622  1.00  1.560          C  
ATOM    291  OD1 ASP A  19       7.566 -28.487   2.458  1.00  1.560          O  
ATOM    292  OD2 ASP A  19       8.695 -27.905   4.161  1.00  1.560          O  
ATOM    293  H   ASP A  19       5.348 -26.241   3.068  1.00  1.270          H  
ATOM    294  HA  ASP A  19       5.105 -29.069   3.028  1.00  1.370          H  
ATOM    295 1HB  ASP A  19       6.376 -27.211   5.064  1.00  1.880          H  
ATOM    296 2HB  ASP A  19       6.443 -28.957   5.228  1.00  1.880          H  
ATOM    297  N   GLY A  20       3.423 -27.607   5.464  1.00  1.050          N  
ATOM    298  CA  GLY A  20       2.366 -27.799   6.449  1.00  1.140          C  
ATOM    299  C   GLY A  20       1.125 -28.426   5.815  1.00  1.400          C  
ATOM    300  O   GLY A  20       0.594 -29.436   6.305  1.00  1.780          O  
ATOM    301  H   GLY A  20       3.806 -26.664   5.344  1.00  1.260          H  
ATOM    302 1HA  GLY A  20       2.732 -28.429   7.259  1.00  1.370          H  
ATOM    303 2HA  GLY A  20       2.109 -26.831   6.879  1.00  1.370          H  
ATOM    304  N   ARG A  21       0.671 -27.826   4.711  1.00  1.540          N  
ATOM    305  CA  ARG A  21      -0.505 -28.289   3.984  1.00  1.860          C  
ATOM    306  C   ARG A  21      -0.346 -29.719   3.467  1.00  1.670          C  
ATOM    307  O   ARG A  21      -1.320 -30.469   3.396  1.00  1.650          O  
ATOM    308  CB  ARG A  21      -0.797 -27.353   2.824  1.00  2.480          C  
ATOM    309  CG  ARG A  21      -1.335 -25.993   3.233  1.00  2.480          C  
ATOM    310  CD  ARG A  21      -1.477 -25.093   2.078  1.00  2.480          C  
ATOM    311  NE  ARG A  21      -2.014 -23.799   2.471  1.00  2.480          N  
ATOM    312  CZ  ARG A  21      -2.091 -22.712   1.675  1.00  2.480          C  
ATOM    313  NH1 ARG A  21      -1.657 -22.762   0.432  1.00  2.480          N  
ATOM    314  NH2 ARG A  21      -2.606 -21.588   2.151  1.00  2.480          N  
ATOM    315  H   ARG A  21       1.166 -26.990   4.375  1.00  1.850          H  
ATOM    316  HA  ARG A  21      -1.356 -28.267   4.666  1.00  2.230          H  
ATOM    317 1HB  ARG A  21       0.124 -27.185   2.263  1.00  2.970          H  
ATOM    318 2HB  ARG A  21      -1.515 -27.816   2.150  1.00  2.970          H  
ATOM    319 1HG  ARG A  21      -2.314 -26.115   3.692  1.00  2.970          H  
ATOM    320 2HG  ARG A  21      -0.658 -25.528   3.947  1.00  2.970          H  
ATOM    321 1HD  ARG A  21      -0.491 -24.938   1.635  1.00  2.970          H  
ATOM    322 2HD  ARG A  21      -2.147 -25.539   1.346  1.00  2.970          H  
ATOM    323  HE  ARG A  21      -2.360 -23.709   3.419  1.00  2.970          H  
ATOM    324 1HH1 ARG A  21      -1.264 -23.615   0.065  1.00  2.970          H  
ATOM    325 2HH1 ARG A  21      -1.717 -21.945  -0.159  1.00  2.970          H  
ATOM    326 1HH2 ARG A  21      -2.940 -21.549   3.105  1.00  2.970          H  
ATOM    327 2HH2 ARG A  21      -2.669 -20.769   1.564  1.00  2.970          H  
ATOM    328  N   SER A  22       0.883 -30.101   3.102  1.00  1.950          N  
ATOM    329  CA  SER A  22       1.152 -31.441   2.583  1.00  2.350          C  
ATOM    330  C   SER A  22       1.100 -32.512   3.680  1.00  2.180          C  
ATOM    331  O   SER A  22       1.105 -33.709   3.376  1.00  2.600          O  
ATOM    332  CB  SER A  22       2.535 -31.521   1.962  1.00  3.130          C  
ATOM    333  OG  SER A  22       3.543 -31.615   2.947  1.00  3.130          O  
ATOM    334  H   SER A  22       1.641 -29.409   3.110  1.00  2.340          H  
ATOM    335  HA  SER A  22       0.401 -31.675   1.831  1.00  2.820          H  
ATOM    336 1HB  SER A  22       2.587 -32.381   1.298  1.00  3.760          H  
ATOM    337 2HB  SER A  22       2.705 -30.628   1.358  1.00  3.760          H  
ATOM    338  HG  SER A  22       3.476 -30.835   3.529  1.00  3.760          H  
ATOM    339  N   LYS A  23       1.107 -32.098   4.956  1.00  1.910          N  
ATOM    340  CA  LYS A  23       1.123 -33.035   6.064  1.00  2.350          C  
ATOM    341  C   LYS A  23      -0.300 -33.274   6.545  1.00  2.040          C  
ATOM    342  O   LYS A  23      -0.746 -34.421   6.640  1.00  2.410          O  
ATOM    343  CB  LYS A  23       1.968 -32.496   7.231  1.00  3.110          C  
ATOM    344  CG  LYS A  23       2.147 -33.470   8.431  1.00  3.110          C  
ATOM    345  CD  LYS A  23       2.930 -32.807   9.591  1.00  3.110          C  
ATOM    346  CE  LYS A  23       3.037 -33.739  10.807  1.00  3.110          C  
ATOM    347  NZ  LYS A  23       3.822 -33.129  11.951  1.00  3.110          N  
ATOM    348  H   LYS A  23       1.043 -31.102   5.172  1.00  2.290          H  
ATOM    349  HA  LYS A  23       1.538 -33.983   5.723  1.00  2.820          H  
ATOM    350 1HB  LYS A  23       2.958 -32.226   6.858  1.00  3.740          H  
ATOM    351 2HB  LYS A  23       1.513 -31.580   7.612  1.00  3.740          H  
ATOM    352 1HG  LYS A  23       1.211 -33.863   8.778  1.00  3.740          H  
ATOM    353 2HG  LYS A  23       2.736 -34.316   8.080  1.00  3.740          H  
ATOM    354 1HD  LYS A  23       3.934 -32.544   9.255  1.00  3.740          H  
ATOM    355 2HD  LYS A  23       2.420 -31.888   9.901  1.00  3.740          H  
ATOM    356 1HE  LYS A  23       2.036 -33.987  11.159  1.00  3.740          H  
ATOM    357 2HE  LYS A  23       3.537 -34.653  10.492  1.00  3.740          H  
ATOM    358 1HZ  LYS A  23       3.878 -33.790  12.705  1.00  3.740          H  
ATOM    359 2HZ  LYS A  23       4.746 -32.916  11.622  1.00  3.740          H  
ATOM    360 3HZ  LYS A  23       3.401 -32.245  12.337  1.00  3.740          H  
ATOM    361  N   ILE A  24      -1.001 -32.185   6.896  1.00  1.630          N  
ATOM    362  CA  ILE A  24      -2.363 -32.315   7.403  1.00  1.750          C  
ATOM    363  C   ILE A  24      -3.356 -31.414   6.665  1.00  1.700          C  
ATOM    364  O   ILE A  24      -3.326 -30.194   6.823  1.00  1.780          O  
ATOM    365  CB  ILE A  24      -2.431 -31.958   8.914  1.00  2.400          C  
ATOM    366  CG1 ILE A  24      -1.483 -32.844   9.723  1.00  2.400          C  
ATOM    367  CG2 ILE A  24      -3.833 -32.126   9.404  1.00  2.400          C  
ATOM    368  CD1 ILE A  24      -1.348 -32.492  11.192  1.00  2.400          C  
ATOM    369  H   ILE A  24      -0.571 -31.260   6.785  1.00  1.960          H  
ATOM    370  HA  ILE A  24      -2.684 -33.345   7.271  1.00  2.100          H  
ATOM    371  HB  ILE A  24      -2.122 -30.923   9.053  1.00  2.880          H  
ATOM    372 1HG1 ILE A  24      -1.795 -33.881   9.626  1.00  2.880          H  
ATOM    373 2HG1 ILE A  24      -0.521 -32.734   9.304  1.00  2.880          H  
ATOM    374 1HG2 ILE A  24      -3.910 -31.862  10.440  1.00  2.880          H  
ATOM    375 2HG2 ILE A  24      -4.484 -31.484   8.839  1.00  2.880          H  
ATOM    376 3HG2 ILE A  24      -4.138 -33.157   9.273  1.00  2.880          H  
ATOM    377 1HD1 ILE A  24      -0.624 -33.163  11.651  1.00  2.880          H  
ATOM    378 2HD1 ILE A  24      -0.998 -31.462  11.292  1.00  2.880          H  
ATOM    379 3HD1 ILE A  24      -2.295 -32.601  11.703  1.00  2.880          H  
ATOM    380  N   ASN A  25      -4.281 -32.009   5.914  1.00  2.050          N  
ATOM    381  CA  ASN A  25      -5.300 -31.214   5.232  1.00  2.320          C  
ATOM    382  C   ASN A  25      -6.486 -31.085   6.190  1.00  2.310          C  
ATOM    383  O   ASN A  25      -6.430 -31.605   7.307  1.00  2.450          O  
ATOM    384  CB  ASN A  25      -5.672 -31.809   3.876  1.00  3.140          C  
ATOM    385  CG  ASN A  25      -6.408 -33.133   3.917  1.00  3.140          C  
ATOM    386  OD1 ASN A  25      -7.235 -33.403   4.813  1.00  3.140          O  
ATOM    387  ND2 ASN A  25      -6.110 -33.978   2.951  1.00  3.140          N  
ATOM    388  H   ASN A  25      -4.255 -33.010   5.805  1.00  2.460          H  
ATOM    389  HA  ASN A  25      -4.916 -30.206   5.057  1.00  2.780          H  
ATOM    390 1HB  ASN A  25      -6.289 -31.089   3.333  1.00  3.770          H  
ATOM    391 2HB  ASN A  25      -4.759 -31.943   3.295  1.00  3.770          H  
ATOM    392 1HD2 ASN A  25      -6.555 -34.875   2.912  1.00  3.770          H  
ATOM    393 2HD2 ASN A  25      -5.438 -33.727   2.248  1.00  3.770          H  
ATOM    394  N   GLU A  26      -7.558 -30.429   5.773  1.00  2.590          N  
ATOM    395  CA  GLU A  26      -8.699 -30.211   6.657  1.00  3.040          C  
ATOM    396  C   GLU A  26      -9.388 -31.486   7.170  1.00  3.050          C  
ATOM    397  O   GLU A  26      -9.855 -31.518   8.317  1.00  3.230          O  
ATOM    398  CB  GLU A  26      -9.719 -29.333   5.929  1.00  4.080          C  
ATOM    399  CG  GLU A  26      -9.219 -27.910   5.634  1.00  4.080          C  
ATOM    400  CD  GLU A  26      -8.330 -27.827   4.402  1.00  4.080          C  
ATOM    401  OE1 GLU A  26      -8.138 -28.843   3.758  1.00  4.080          O  
ATOM    402  OE2 GLU A  26      -7.834 -26.769   4.120  1.00  4.080          O  
ATOM    403  H   GLU A  26      -7.579 -30.023   4.834  1.00  3.110          H  
ATOM    404  HA  GLU A  26      -8.335 -29.663   7.526  1.00  3.650          H  
ATOM    405 1HB  GLU A  26      -9.996 -29.802   4.985  1.00  4.890          H  
ATOM    406 2HB  GLU A  26     -10.623 -29.253   6.531  1.00  4.890          H  
ATOM    407 1HG  GLU A  26     -10.080 -27.258   5.490  1.00  4.890          H  
ATOM    408 2HG  GLU A  26      -8.665 -27.548   6.499  1.00  4.890          H  
ATOM    409  N   ARG A  27      -9.463 -32.527   6.334  1.00  3.090          N  
ATOM    410  CA  ARG A  27     -10.144 -33.753   6.729  1.00  3.340          C  
ATOM    411  C   ARG A  27      -9.266 -34.523   7.672  1.00  3.050          C  
ATOM    412  O   ARG A  27      -9.736 -35.075   8.672  1.00  3.230          O  
ATOM    413  CB  ARG A  27     -10.494 -34.614   5.524  1.00  4.580          C  
ATOM    414  CG  ARG A  27     -11.157 -35.976   5.837  1.00  4.580          C  
ATOM    415  CD  ARG A  27     -12.465 -35.855   6.540  1.00  4.580          C  
ATOM    416  NE  ARG A  27     -13.101 -37.158   6.690  1.00  4.580          N  
ATOM    417  CZ  ARG A  27     -14.175 -37.429   7.464  1.00  4.580          C  
ATOM    418  NH1 ARG A  27     -14.753 -36.482   8.177  1.00  4.580          N  
ATOM    419  NH2 ARG A  27     -14.653 -38.664   7.502  1.00  4.580          N  
ATOM    420  H   ARG A  27      -9.002 -32.474   5.428  1.00  3.710          H  
ATOM    421  HA  ARG A  27     -11.063 -33.481   7.246  1.00  4.010          H  
ATOM    422 1HB  ARG A  27     -11.167 -34.062   4.874  1.00  5.490          H  
ATOM    423 2HB  ARG A  27      -9.588 -34.818   4.954  1.00  5.490          H  
ATOM    424 1HG  ARG A  27     -11.332 -36.506   4.903  1.00  5.490          H  
ATOM    425 2HG  ARG A  27     -10.495 -36.572   6.464  1.00  5.490          H  
ATOM    426 1HD  ARG A  27     -12.300 -35.447   7.538  1.00  5.490          H  
ATOM    427 2HD  ARG A  27     -13.131 -35.204   5.975  1.00  5.490          H  
ATOM    428  HE  ARG A  27     -12.702 -37.927   6.165  1.00  5.490          H  
ATOM    429 1HH1 ARG A  27     -14.398 -35.539   8.154  1.00  5.490          H  
ATOM    430 2HH1 ARG A  27     -15.558 -36.699   8.749  1.00  5.490          H  
ATOM    431 1HH2 ARG A  27     -14.215 -39.394   6.955  1.00  5.490          H  
ATOM    432 2HH2 ARG A  27     -15.457 -38.881   8.073  1.00  5.490          H  
ATOM    433  N   SER A  28      -7.985 -34.558   7.339  1.00  2.790          N  
ATOM    434  CA  SER A  28      -7.013 -35.258   8.136  1.00  2.810          C  
ATOM    435  C   SER A  28      -6.988 -34.640   9.514  1.00  2.630          C  
ATOM    436  O   SER A  28      -6.987 -35.361  10.507  1.00  2.780          O  
ATOM    437  CB  SER A  28      -5.646 -35.198   7.506  1.00  3.930          C  
ATOM    438  OG  SER A  28      -4.717 -35.912   8.273  1.00  3.930          O  
ATOM    439  H   SER A  28      -7.686 -34.088   6.488  1.00  3.350          H  
ATOM    440  HA  SER A  28      -7.314 -36.302   8.228  1.00  3.370          H  
ATOM    441 1HB  SER A  28      -5.688 -35.605   6.497  1.00  4.710          H  
ATOM    442 2HB  SER A  28      -5.338 -34.162   7.427  1.00  4.710          H  
ATOM    443  HG  SER A  28      -3.866 -35.786   7.851  1.00  4.710          H  
ATOM    444  N   LEU A  29      -7.012 -33.300   9.597  1.00  2.600          N  
ATOM    445  CA  LEU A  29      -6.972 -32.661  10.895  1.00  2.910          C  
ATOM    446  C   LEU A  29      -8.197 -33.032  11.700  1.00  3.040          C  
ATOM    447  O   LEU A  29      -8.091 -33.367  12.877  1.00  3.310          O  
ATOM    448  CB  LEU A  29      -6.938 -31.132  10.775  1.00  3.950          C  
ATOM    449  CG  LEU A  29      -6.855 -30.326  12.106  1.00  3.950          C  
ATOM    450  CD1 LEU A  29      -5.563 -30.692  12.888  1.00  3.950          C  
ATOM    451  CD2 LEU A  29      -6.865 -28.844  11.765  1.00  3.950          C  
ATOM    452  H   LEU A  29      -7.021 -32.728   8.748  1.00  3.120          H  
ATOM    453  HA  LEU A  29      -6.086 -33.014  11.412  1.00  3.490          H  
ATOM    454 1HB  LEU A  29      -6.132 -30.828  10.150  1.00  4.740          H  
ATOM    455 2HB  LEU A  29      -7.860 -30.827  10.273  1.00  4.740          H  
ATOM    456  HG  LEU A  29      -7.714 -30.561  12.738  1.00  4.740          H  
ATOM    457 1HD1 LEU A  29      -5.531 -30.105  13.803  1.00  4.740          H  
ATOM    458 2HD1 LEU A  29      -5.554 -31.746  13.150  1.00  4.740          H  
ATOM    459 3HD1 LEU A  29      -4.685 -30.463  12.286  1.00  4.740          H  
ATOM    460 1HD2 LEU A  29      -6.816 -28.256  12.683  1.00  4.740          H  
ATOM    461 2HD2 LEU A  29      -6.005 -28.607  11.135  1.00  4.740          H  
ATOM    462 3HD2 LEU A  29      -7.784 -28.604  11.228  1.00  4.740          H  
ATOM    463  N   ALA A  30      -9.385 -32.998  11.089  1.00  3.090          N  
ATOM    464  CA  ALA A  30     -10.575 -33.317  11.859  1.00  3.550          C  
ATOM    465  C   ALA A  30     -10.496 -34.717  12.461  1.00  3.500          C  
ATOM    466  O   ALA A  30     -10.855 -34.917  13.637  1.00  3.880          O  
ATOM    467  CB  ALA A  30     -11.795 -33.225  10.960  1.00  4.790          C  
ATOM    468  H   ALA A  30      -9.471 -32.695  10.113  1.00  3.710          H  
ATOM    469  HA  ALA A  30     -10.659 -32.598  12.669  1.00  4.260          H  
ATOM    470 1HB  ALA A  30     -12.692 -33.441  11.537  1.00  5.740          H  
ATOM    471 2HB  ALA A  30     -11.858 -32.219  10.543  1.00  5.740          H  
ATOM    472 3HB  ALA A  30     -11.697 -33.948  10.148  1.00  5.740          H  
ATOM    473  N   LEU A  31      -9.971 -35.667  11.686  1.00  3.270          N  
ATOM    474  CA  LEU A  31      -9.863 -37.039  12.148  1.00  3.570          C  
ATOM    475  C   LEU A  31      -8.752 -37.220  13.177  1.00  3.550          C  
ATOM    476  O   LEU A  31      -8.959 -37.885  14.197  1.00  3.980          O  
ATOM    477  CB  LEU A  31      -9.600 -37.937  10.937  1.00  4.880          C  
ATOM    478  CG  LEU A  31     -10.754 -38.038   9.886  1.00  4.880          C  
ATOM    479  CD1 LEU A  31     -10.236 -38.776   8.666  1.00  4.880          C  
ATOM    480  CD2 LEU A  31     -11.964 -38.759  10.475  1.00  4.880          C  
ATOM    481  H   LEU A  31      -9.718 -35.432  10.716  1.00  3.920          H  
ATOM    482  HA  LEU A  31     -10.799 -37.312  12.623  1.00  4.280          H  
ATOM    483 1HB  LEU A  31      -8.721 -37.547  10.418  1.00  5.850          H  
ATOM    484 2HB  LEU A  31      -9.371 -38.940  11.291  1.00  5.850          H  
ATOM    485  HG  LEU A  31     -11.053 -37.039   9.575  1.00  5.850          H  
ATOM    486 1HD1 LEU A  31     -11.020 -38.838   7.918  1.00  5.850          H  
ATOM    487 2HD1 LEU A  31      -9.385 -38.232   8.253  1.00  5.850          H  
ATOM    488 3HD1 LEU A  31      -9.926 -39.780   8.948  1.00  5.850          H  
ATOM    489 1HD2 LEU A  31     -12.742 -38.819   9.724  1.00  5.850          H  
ATOM    490 2HD2 LEU A  31     -11.678 -39.765  10.779  1.00  5.850          H  
ATOM    491 3HD2 LEU A  31     -12.348 -38.219  11.333  1.00  5.850          H  
ATOM    492  N   LEU A  32      -7.591 -36.614  12.940  1.00  3.340          N  
ATOM    493  CA  LEU A  32      -6.466 -36.729  13.847  1.00  3.640          C  
ATOM    494  C   LEU A  32      -6.784 -36.067  15.172  1.00  3.530          C  
ATOM    495  O   LEU A  32      -6.359 -36.520  16.241  1.00  3.620          O  
ATOM    496  CB  LEU A  32      -5.231 -36.053  13.262  1.00  4.980          C  
ATOM    497  CG  LEU A  32      -4.560 -36.667  12.033  1.00  4.980          C  
ATOM    498  CD1 LEU A  32      -3.542 -35.656  11.509  1.00  4.980          C  
ATOM    499  CD2 LEU A  32      -3.876 -37.970  12.400  1.00  4.980          C  
ATOM    500  H   LEU A  32      -7.473 -36.075  12.080  1.00  4.010          H  
ATOM    501  HA  LEU A  32      -6.279 -37.784  14.024  1.00  4.370          H  
ATOM    502 1HB  LEU A  32      -5.493 -35.021  13.014  1.00  5.970          H  
ATOM    503 2HB  LEU A  32      -4.487 -36.050  14.030  1.00  5.970          H  
ATOM    504  HG  LEU A  32      -5.294 -36.861  11.263  1.00  5.970          H  
ATOM    505 1HD1 LEU A  32      -3.053 -36.059  10.623  1.00  5.970          H  
ATOM    506 2HD1 LEU A  32      -4.059 -34.733  11.245  1.00  5.970          H  
ATOM    507 3HD1 LEU A  32      -2.795 -35.449  12.273  1.00  5.970          H  
ATOM    508 1HD2 LEU A  32      -3.394 -38.380  11.513  1.00  5.970          H  
ATOM    509 2HD2 LEU A  32      -3.126 -37.778  13.162  1.00  5.970          H  
ATOM    510 3HD2 LEU A  32      -4.603 -38.687  12.770  1.00  5.970          H  
ATOM    511  N   SER A  33      -7.501 -34.948  15.116  1.00  3.580          N  
ATOM    512  CA  SER A  33      -7.882 -34.246  16.324  1.00  3.820          C  
ATOM    513  C   SER A  33      -8.825 -35.131  17.132  1.00  3.980          C  
ATOM    514  O   SER A  33      -8.584 -35.411  18.310  1.00  4.270          O  
ATOM    515  CB  SER A  33      -8.553 -32.934  15.967  1.00  5.250          C  
ATOM    516  OG  SER A  33      -8.946 -32.233  17.114  1.00  5.250          O  
ATOM    517  H   SER A  33      -7.792 -34.562  14.218  1.00  4.300          H  
ATOM    518  HA  SER A  33      -6.990 -34.042  16.915  1.00  4.580          H  
ATOM    519 1HB  SER A  33      -7.861 -32.324  15.381  1.00  6.300          H  
ATOM    520 2HB  SER A  33      -9.422 -33.130  15.337  1.00  6.300          H  
ATOM    521  HG  SER A  33      -9.368 -31.431  16.798  1.00  6.300          H  
ATOM    522  N   SER A  34      -9.843 -35.686  16.464  1.00  4.060          N  
ATOM    523  CA  SER A  34     -10.847 -36.525  17.111  1.00  4.470          C  
ATOM    524  C   SER A  34     -10.227 -37.740  17.801  1.00  4.380          C  
ATOM    525  O   SER A  34     -10.628 -38.115  18.906  1.00  4.830          O  
ATOM    526  CB  SER A  34     -11.849 -37.002  16.072  1.00  6.090          C  
ATOM    527  OG  SER A  34     -12.579 -35.926  15.533  1.00  6.090          O  
ATOM    528  H   SER A  34      -9.983 -35.442  15.484  1.00  4.870          H  
ATOM    529  HA  SER A  34     -11.364 -35.926  17.859  1.00  5.360          H  
ATOM    530 1HB  SER A  34     -11.327 -37.527  15.274  1.00  7.310          H  
ATOM    531 2HB  SER A  34     -12.531 -37.710  16.536  1.00  7.310          H  
ATOM    532  HG  SER A  34     -11.981 -35.493  14.882  1.00  7.310          H  
ATOM    533  N   LEU A  35      -9.214 -38.327  17.169  1.00  4.070          N  
ATOM    534  CA  LEU A  35      -8.518 -39.494  17.696  1.00  4.320          C  
ATOM    535  C   LEU A  35      -7.396 -39.177  18.685  1.00  4.300          C  
ATOM    536  O   LEU A  35      -6.733 -40.095  19.175  1.00  4.680          O  
ATOM    537  CB  LEU A  35      -7.882 -40.262  16.535  1.00  5.950          C  
ATOM    538  CG  LEU A  35      -8.805 -40.896  15.488  1.00  5.950          C  
ATOM    539  CD1 LEU A  35      -7.933 -41.417  14.354  1.00  5.950          C  
ATOM    540  CD2 LEU A  35      -9.611 -42.040  16.109  1.00  5.950          C  
ATOM    541  H   LEU A  35      -8.969 -37.985  16.235  1.00  4.880          H  
ATOM    542  HA  LEU A  35      -9.245 -40.114  18.212  1.00  5.180          H  
ATOM    543 1HB  LEU A  35      -7.240 -39.563  16.000  1.00  7.140          H  
ATOM    544 2HB  LEU A  35      -7.262 -41.053  16.946  1.00  7.140          H  
ATOM    545  HG  LEU A  35      -9.487 -40.150  15.089  1.00  7.140          H  
ATOM    546 1HD1 LEU A  35      -8.561 -41.867  13.587  1.00  7.140          H  
ATOM    547 2HD1 LEU A  35      -7.370 -40.586  13.921  1.00  7.140          H  
ATOM    548 3HD1 LEU A  35      -7.239 -42.163  14.740  1.00  7.140          H  
ATOM    549 1HD2 LEU A  35     -10.246 -42.486  15.345  1.00  7.140          H  
ATOM    550 2HD2 LEU A  35      -8.930 -42.796  16.502  1.00  7.140          H  
ATOM    551 3HD2 LEU A  35     -10.237 -41.665  16.913  1.00  7.140          H  
ATOM    552  N   GLY A  36      -7.101 -37.895  18.917  1.00  4.070          N  
ATOM    553  CA  GLY A  36      -6.011 -37.504  19.804  1.00  4.260          C  
ATOM    554  C   GLY A  36      -4.633 -37.682  19.154  1.00  3.970          C  
ATOM    555  O   GLY A  36      -3.601 -37.631  19.837  1.00  4.240          O  
ATOM    556  H   GLY A  36      -7.685 -37.150  18.525  1.00  4.880          H  
ATOM    557 1HA  GLY A  36      -6.148 -36.458  20.084  1.00  5.110          H  
ATOM    558 2HA  GLY A  36      -6.065 -38.089  20.720  1.00  5.110          H  
ATOM    559  N   CYS A  37      -4.611 -37.903  17.835  1.00  3.790          N  
ATOM    560  CA  CYS A  37      -3.375 -38.148  17.114  1.00  3.960          C  
ATOM    561  C   CYS A  37      -2.682 -36.836  16.794  1.00  3.500          C  
ATOM    562  O   CYS A  37      -1.457 -36.772  16.684  1.00  3.420          O  
ATOM    563  CB  CYS A  37      -3.676 -38.913  15.841  1.00  5.480          C  
ATOM    564  SG  CYS A  37      -4.307 -40.567  16.132  1.00  5.480          S  
ATOM    565  H   CYS A  37      -5.488 -37.851  17.319  1.00  4.550          H  
ATOM    566  HA  CYS A  37      -2.719 -38.751  17.741  1.00  4.750          H  
ATOM    567 1HB  CYS A  37      -4.419 -38.371  15.289  1.00  6.570          H  
ATOM    568 2HB  CYS A  37      -2.780 -38.986  15.228  1.00  6.570          H  
ATOM    569  HG  CYS A  37      -5.013 -40.252  17.234  1.00  6.570          H  
ATOM    570  N   TYR A  38      -3.471 -35.780  16.658  1.00  3.700          N  
ATOM    571  CA  TYR A  38      -2.921 -34.463  16.407  1.00  3.800          C  
ATOM    572  C   TYR A  38      -2.914 -33.655  17.678  1.00  3.660          C  
ATOM    573  O   TYR A  38      -3.913 -33.595  18.397  1.00  3.690          O  
ATOM    574  CB  TYR A  38      -3.685 -33.672  15.347  1.00  5.280          C  
ATOM    575  CG  TYR A  38      -3.208 -32.263  15.298  1.00  5.280          C  
ATOM    576  CD1 TYR A  38      -2.065 -31.935  14.605  1.00  5.280          C  
ATOM    577  CD2 TYR A  38      -3.896 -31.294  16.001  1.00  5.280          C  
ATOM    578  CE1 TYR A  38      -1.608 -30.636  14.613  1.00  5.280          C  
ATOM    579  CE2 TYR A  38      -3.442 -30.012  16.017  1.00  5.280          C  
ATOM    580  CZ  TYR A  38      -2.304 -29.671  15.330  1.00  5.280          C  
ATOM    581  OH  TYR A  38      -1.839 -28.372  15.373  1.00  5.280          O  
ATOM    582  H   TYR A  38      -4.481 -35.912  16.711  1.00  4.440          H  
ATOM    583  HA  TYR A  38      -1.892 -34.567  16.078  1.00  4.560          H  
ATOM    584 1HB  TYR A  38      -3.512 -34.097  14.374  1.00  6.340          H  
ATOM    585 2HB  TYR A  38      -4.754 -33.683  15.551  1.00  6.340          H  
ATOM    586  HD1 TYR A  38      -1.517 -32.702  14.064  1.00  6.340          H  
ATOM    587  HD2 TYR A  38      -4.795 -31.557  16.560  1.00  6.340          H  
ATOM    588  HE1 TYR A  38      -0.696 -30.373  14.075  1.00  6.340          H  
ATOM    589  HE2 TYR A  38      -3.982 -29.257  16.585  1.00  6.340          H  
ATOM    590  HH  TYR A  38      -2.330 -27.870  16.075  1.00  6.340          H  
ATOM    591  N   GLN A  39      -1.793 -33.016  17.948  1.00  3.860          N  
ATOM    592  CA  GLN A  39      -1.665 -32.161  19.101  1.00  4.240          C  
ATOM    593  C   GLN A  39      -1.031 -30.863  18.639  1.00  3.830          C  
ATOM    594  O   GLN A  39      -0.235 -30.853  17.705  1.00  3.790          O  
ATOM    595  CB  GLN A  39      -0.803 -32.830  20.175  1.00  5.780          C  
ATOM    596  CG  GLN A  39      -1.315 -34.220  20.664  1.00  5.780          C  
ATOM    597  CD  GLN A  39      -2.567 -34.117  21.505  1.00  5.780          C  
ATOM    598  OE1 GLN A  39      -2.771 -33.075  22.145  1.00  5.780          O  
ATOM    599  NE2 GLN A  39      -3.402 -35.166  21.532  1.00  5.780          N  
ATOM    600  H   GLN A  39      -0.990 -33.136  17.341  1.00  4.630          H  
ATOM    601  HA  GLN A  39      -2.654 -31.939  19.504  1.00  5.090          H  
ATOM    602 1HB  GLN A  39       0.199 -32.932  19.806  1.00  6.940          H  
ATOM    603 2HB  GLN A  39      -0.751 -32.181  21.044  1.00  6.940          H  
ATOM    604 1HG  GLN A  39      -1.533 -34.857  19.807  1.00  6.940          H  
ATOM    605 2HG  GLN A  39      -0.540 -34.683  21.269  1.00  6.940          H  
ATOM    606 1HE2 GLN A  39      -4.233 -35.123  22.080  1.00  6.940          H  
ATOM    607 2HE2 GLN A  39      -3.216 -36.018  20.989  1.00  6.940          H  
ATOM    608  N   ASP A  40      -1.308 -29.769  19.340  1.00  3.880          N  
ATOM    609  CA  ASP A  40      -0.721 -28.477  18.979  1.00  3.970          C  
ATOM    610  C   ASP A  40       0.647 -28.296  19.640  1.00  3.690          C  
ATOM    611  O   ASP A  40       1.316 -27.272  19.476  1.00  3.890          O  
ATOM    612  CB  ASP A  40      -1.648 -27.355  19.440  1.00  5.520          C  
ATOM    613  CG  ASP A  40      -2.995 -27.292  18.726  1.00  5.520          C  
ATOM    614  OD1 ASP A  40      -3.058 -27.265  17.508  1.00  5.520          O  
ATOM    615  OD2 ASP A  40      -3.974 -27.332  19.426  1.00  5.520          O  
ATOM    616  H   ASP A  40      -1.978 -29.818  20.100  1.00  4.660          H  
ATOM    617  HA  ASP A  40      -0.601 -28.433  17.896  1.00  4.760          H  
ATOM    618 1HB  ASP A  40      -1.817 -27.436  20.514  1.00  6.630          H  
ATOM    619 2HB  ASP A  40      -1.160 -26.412  19.268  1.00  6.630          H  
ATOM    620  N   GLY A  41       1.030 -29.303  20.423  1.00  3.630          N  
ATOM    621  CA  GLY A  41       2.273 -29.351  21.187  1.00  3.850          C  
ATOM    622  C   GLY A  41       3.405 -30.086  20.463  1.00  3.290          C  
ATOM    623  O   GLY A  41       4.415 -30.438  21.074  1.00  3.650          O  
ATOM    624  H   GLY A  41       0.408 -30.093  20.486  1.00  4.360          H  
ATOM    625 1HA  GLY A  41       2.599 -28.331  21.408  1.00  4.620          H  
ATOM    626 2HA  GLY A  41       2.083 -29.825  22.150  1.00  4.620          H  
ATOM    627  N   PHE A  42       3.227 -30.389  19.180  1.00  2.700          N  
ATOM    628  CA  PHE A  42       4.263 -31.096  18.445  1.00  2.540          C  
ATOM    629  C   PHE A  42       5.282 -30.079  17.972  1.00  2.210          C  
ATOM    630  O   PHE A  42       4.969 -29.233  17.127  1.00  2.090          O  
ATOM    631  CB  PHE A  42       3.673 -31.833  17.244  1.00  3.620          C  
ATOM    632  CG  PHE A  42       2.769 -33.026  17.554  1.00  3.620          C  
ATOM    633  CD1 PHE A  42       2.823 -33.738  18.764  1.00  3.620          C  
ATOM    634  CD2 PHE A  42       1.865 -33.451  16.591  1.00  3.620          C  
ATOM    635  CE1 PHE A  42       1.999 -34.824  18.977  1.00  3.620          C  
ATOM    636  CE2 PHE A  42       1.050 -34.538  16.814  1.00  3.620          C  
ATOM    637  CZ  PHE A  42       1.116 -35.221  18.005  1.00  3.620          C  
ATOM    638  H   PHE A  42       2.371 -30.112  18.713  1.00  3.240          H  
ATOM    639  HA  PHE A  42       4.775 -31.793  19.106  1.00  3.050          H  
ATOM    640 1HB  PHE A  42       3.094 -31.124  16.642  1.00  4.340          H  
ATOM    641 2HB  PHE A  42       4.482 -32.188  16.613  1.00  4.340          H  
ATOM    642  HD1 PHE A  42       3.512 -33.448  19.549  1.00  4.340          H  
ATOM    643  HD2 PHE A  42       1.811 -32.909  15.640  1.00  4.340          H  
ATOM    644  HE1 PHE A  42       2.048 -35.369  19.918  1.00  4.340          H  
ATOM    645  HE2 PHE A  42       0.353 -34.871  16.048  1.00  4.340          H  
ATOM    646  HZ  PHE A  42       0.462 -36.083  18.169  1.00  4.340          H  
ATOM    647  N   ALA A  43       6.526 -30.223  18.441  1.00  2.180          N  
ATOM    648  CA  ALA A  43       7.580 -29.241  18.182  1.00  2.130          C  
ATOM    649  C   ALA A  43       7.815 -28.971  16.713  1.00  1.780          C  
ATOM    650  O   ALA A  43       8.104 -27.842  16.336  1.00  1.740          O  
ATOM    651  CB  ALA A  43       8.886 -29.695  18.794  1.00  3.000          C  
ATOM    652  H   ALA A  43       6.704 -30.975  19.096  1.00  2.620          H  
ATOM    653  HA  ALA A  43       7.284 -28.311  18.659  1.00  2.560          H  
ATOM    654 1HB  ALA A  43       9.645 -28.929  18.631  1.00  3.600          H  
ATOM    655 2HB  ALA A  43       8.746 -29.847  19.865  1.00  3.600          H  
ATOM    656 3HB  ALA A  43       9.205 -30.626  18.331  1.00  3.600          H  
ATOM    657  N   LYS A  44       7.697 -29.970  15.856  1.00  1.650          N  
ATOM    658  CA  LYS A  44       7.946 -29.692  14.450  1.00  1.450          C  
ATOM    659  C   LYS A  44       6.969 -28.645  13.904  1.00  1.340          C  
ATOM    660  O   LYS A  44       7.337 -27.808  13.068  1.00  1.260          O  
ATOM    661  CB  LYS A  44       7.888 -30.975  13.629  1.00  2.110          C  
ATOM    662  CG  LYS A  44       9.068 -31.918  13.877  1.00  2.110          C  
ATOM    663  CD  LYS A  44       8.963 -33.195  13.044  1.00  2.110          C  
ATOM    664  CE  LYS A  44      10.150 -34.126  13.294  1.00  2.110          C  
ATOM    665  NZ  LYS A  44      10.041 -35.393  12.512  1.00  2.110          N  
ATOM    666  H   LYS A  44       7.446 -30.897  16.172  1.00  1.980          H  
ATOM    667  HA  LYS A  44       8.951 -29.277  14.358  1.00  1.740          H  
ATOM    668 1HB  LYS A  44       6.963 -31.508  13.858  1.00  2.530          H  
ATOM    669 2HB  LYS A  44       7.866 -30.724  12.568  1.00  2.530          H  
ATOM    670 1HG  LYS A  44       9.995 -31.401  13.620  1.00  2.530          H  
ATOM    671 2HG  LYS A  44       9.106 -32.181  14.933  1.00  2.530          H  
ATOM    672 1HD  LYS A  44       8.043 -33.721  13.298  1.00  2.530          H  
ATOM    673 2HD  LYS A  44       8.934 -32.937  11.985  1.00  2.530          H  
ATOM    674 1HE  LYS A  44      11.069 -33.614  13.010  1.00  2.530          H  
ATOM    675 2HE  LYS A  44      10.195 -34.369  14.355  1.00  2.530          H  
ATOM    676 1HZ  LYS A  44      10.843 -35.978  12.705  1.00  2.530          H  
ATOM    677 2HZ  LYS A  44       9.198 -35.883  12.776  1.00  2.530          H  
ATOM    678 3HZ  LYS A  44      10.011 -35.181  11.525  1.00  2.530          H  
ATOM    679  N   ASP A  45       5.726 -28.680  14.391  1.00  1.430          N  
ATOM    680  CA  ASP A  45       4.702 -27.789  13.902  1.00  1.380          C  
ATOM    681  C   ASP A  45       4.804 -26.465  14.628  1.00  1.250          C  
ATOM    682  O   ASP A  45       4.561 -25.416  14.027  1.00  1.210          O  
ATOM    683  CB  ASP A  45       3.332 -28.451  14.059  1.00  1.950          C  
ATOM    684  CG  ASP A  45       3.187 -29.690  13.108  1.00  1.950          C  
ATOM    685  OD1 ASP A  45       3.169 -29.494  11.920  1.00  1.950          O  
ATOM    686  OD2 ASP A  45       3.136 -30.817  13.575  1.00  1.950          O  
ATOM    687  H   ASP A  45       5.473 -29.333  15.132  1.00  1.720          H  
ATOM    688  HA  ASP A  45       4.872 -27.612  12.841  1.00  1.660          H  
ATOM    689 1HB  ASP A  45       3.203 -28.777  15.098  1.00  2.340          H  
ATOM    690 2HB  ASP A  45       2.544 -27.729  13.838  1.00  2.340          H  
ATOM    691  N   GLU A  46       5.221 -26.503  15.902  1.00  1.250          N  
ATOM    692  CA  GLU A  46       5.388 -25.271  16.667  1.00  1.200          C  
ATOM    693  C   GLU A  46       6.453 -24.415  15.994  1.00  1.100          C  
ATOM    694  O   GLU A  46       6.298 -23.201  15.853  1.00  1.050          O  
ATOM    695  CB  GLU A  46       5.895 -25.559  18.079  1.00  1.700          C  
ATOM    696  CG  GLU A  46       4.940 -26.247  19.052  1.00  1.700          C  
ATOM    697  CD  GLU A  46       5.648 -26.548  20.368  1.00  1.700          C  
ATOM    698  OE1 GLU A  46       6.857 -26.515  20.360  1.00  1.700          O  
ATOM    699  OE2 GLU A  46       5.006 -26.745  21.366  1.00  1.700          O  
ATOM    700  H   GLU A  46       5.366 -27.416  16.343  1.00  1.500          H  
ATOM    701  HA  GLU A  46       4.442 -24.727  16.696  1.00  1.440          H  
ATOM    702 1HB  GLU A  46       6.784 -26.169  18.004  1.00  2.040          H  
ATOM    703 2HB  GLU A  46       6.205 -24.628  18.525  1.00  2.040          H  
ATOM    704 1HG  GLU A  46       4.075 -25.608  19.237  1.00  2.040          H  
ATOM    705 2HG  GLU A  46       4.580 -27.173  18.614  1.00  2.040          H  
ATOM    706  N   ILE A  47       7.520 -25.069  15.527  1.00  1.100          N  
ATOM    707  CA  ILE A  47       8.617 -24.391  14.868  1.00  1.050          C  
ATOM    708  C   ILE A  47       8.142 -23.740  13.592  1.00  0.980          C  
ATOM    709  O   ILE A  47       8.465 -22.577  13.344  1.00  0.910          O  
ATOM    710  CB  ILE A  47       9.779 -25.359  14.596  1.00  1.490          C  
ATOM    711  CG1 ILE A  47      10.411 -25.774  15.960  1.00  1.490          C  
ATOM    712  CG2 ILE A  47      10.812 -24.684  13.670  1.00  1.490          C  
ATOM    713  CD1 ILE A  47      11.339 -26.976  15.894  1.00  1.490          C  
ATOM    714  H   ILE A  47       7.580 -26.079  15.692  1.00  1.320          H  
ATOM    715  HA  ILE A  47       8.982 -23.608  15.530  1.00  1.260          H  
ATOM    716  HB  ILE A  47       9.393 -26.267  14.123  1.00  1.790          H  
ATOM    717 1HG1 ILE A  47      10.978 -24.930  16.346  1.00  1.790          H  
ATOM    718 2HG1 ILE A  47       9.615 -25.991  16.664  1.00  1.790          H  
ATOM    719 1HG2 ILE A  47      11.631 -25.363  13.477  1.00  1.790          H  
ATOM    720 2HG2 ILE A  47      10.353 -24.416  12.720  1.00  1.790          H  
ATOM    721 3HG2 ILE A  47      11.187 -23.783  14.158  1.00  1.790          H  
ATOM    722 1HD1 ILE A  47      11.724 -27.184  16.891  1.00  1.790          H  
ATOM    723 2HD1 ILE A  47      10.777 -27.841  15.536  1.00  1.790          H  
ATOM    724 3HD1 ILE A  47      12.169 -26.780  15.226  1.00  1.790          H  
ATOM    725  N   ASN A  48       7.387 -24.468  12.773  1.00  1.030          N  
ATOM    726  CA  ASN A  48       6.888 -23.875  11.552  1.00  1.020          C  
ATOM    727  C   ASN A  48       5.995 -22.660  11.813  1.00  0.950          C  
ATOM    728  O   ASN A  48       6.143 -21.626  11.150  1.00  0.900          O  
ATOM    729  CB  ASN A  48       6.132 -24.925  10.780  1.00  1.430          C  
ATOM    730  CG  ASN A  48       7.033 -25.904  10.086  1.00  1.430          C  
ATOM    731  OD1 ASN A  48       8.231 -25.662   9.885  1.00  1.430          O  
ATOM    732  ND2 ASN A  48       6.471 -27.015   9.700  1.00  1.430          N  
ATOM    733  H   ASN A  48       7.188 -25.452  12.990  1.00  1.240          H  
ATOM    734  HA  ASN A  48       7.739 -23.534  10.962  1.00  1.220          H  
ATOM    735 1HB  ASN A  48       5.530 -25.490  11.492  1.00  1.720          H  
ATOM    736 2HB  ASN A  48       5.440 -24.475  10.098  1.00  1.720          H  
ATOM    737 1HD2 ASN A  48       7.010 -27.712   9.229  1.00  1.720          H  
ATOM    738 2HD2 ASN A  48       5.498 -27.174   9.875  1.00  1.720          H  
ATOM    739  N   GLU A  49       5.109 -22.751  12.817  1.00  0.990          N  
ATOM    740  CA  GLU A  49       4.223 -21.630  13.133  1.00  1.020          C  
ATOM    741  C   GLU A  49       5.002 -20.407  13.604  1.00  0.920          C  
ATOM    742  O   GLU A  49       4.698 -19.272  13.207  1.00  0.920          O  
ATOM    743  CB  GLU A  49       3.223 -22.033  14.218  1.00  1.420          C  
ATOM    744  CG  GLU A  49       2.147 -23.015  13.788  1.00  1.420          C  
ATOM    745  CD  GLU A  49       1.287 -23.449  14.947  1.00  1.420          C  
ATOM    746  OE1 GLU A  49       1.626 -23.126  16.058  1.00  1.420          O  
ATOM    747  OE2 GLU A  49       0.295 -24.095  14.724  1.00  1.420          O  
ATOM    748  H   GLU A  49       5.014 -23.632  13.336  1.00  1.190          H  
ATOM    749  HA  GLU A  49       3.677 -21.360  12.230  1.00  1.220          H  
ATOM    750 1HB  GLU A  49       3.769 -22.518  15.024  1.00  1.700          H  
ATOM    751 2HB  GLU A  49       2.743 -21.144  14.630  1.00  1.700          H  
ATOM    752 1HG  GLU A  49       1.517 -22.543  13.035  1.00  1.700          H  
ATOM    753 2HG  GLU A  49       2.616 -23.885  13.336  1.00  1.700          H  
ATOM    754  N   LYS A  50       6.022 -20.646  14.435  1.00  0.890          N  
ATOM    755  CA  LYS A  50       6.859 -19.593  14.968  1.00  0.880          C  
ATOM    756  C   LYS A  50       7.598 -18.893  13.848  1.00  0.850          C  
ATOM    757  O   LYS A  50       7.565 -17.660  13.755  1.00  0.870          O  
ATOM    758  CB  LYS A  50       7.854 -20.173  15.979  1.00  1.240          C  
ATOM    759  CG  LYS A  50       8.782 -19.174  16.642  1.00  1.240          C  
ATOM    760  CD  LYS A  50       9.668 -19.866  17.685  1.00  1.240          C  
ATOM    761  CE  LYS A  50      10.663 -18.896  18.321  1.00  1.240          C  
ATOM    762  NZ  LYS A  50      11.530 -19.569  19.339  1.00  1.240          N  
ATOM    763  H   LYS A  50       6.185 -21.607  14.753  1.00  1.070          H  
ATOM    764  HA  LYS A  50       6.224 -18.864  15.469  1.00  1.060          H  
ATOM    765 1HB  LYS A  50       7.321 -20.693  16.753  1.00  1.480          H  
ATOM    766 2HB  LYS A  50       8.475 -20.914  15.475  1.00  1.480          H  
ATOM    767 1HG  LYS A  50       9.418 -18.732  15.883  1.00  1.480          H  
ATOM    768 2HG  LYS A  50       8.199 -18.385  17.112  1.00  1.480          H  
ATOM    769 1HD  LYS A  50       9.038 -20.297  18.467  1.00  1.480          H  
ATOM    770 2HD  LYS A  50      10.219 -20.675  17.204  1.00  1.480          H  
ATOM    771 1HE  LYS A  50      11.297 -18.476  17.542  1.00  1.480          H  
ATOM    772 2HE  LYS A  50      10.115 -18.086  18.803  1.00  1.480          H  
ATOM    773 1HZ  LYS A  50      12.173 -18.895  19.733  1.00  1.480          H  
ATOM    774 2HZ  LYS A  50      10.955 -19.953  20.076  1.00  1.480          H  
ATOM    775 3HZ  LYS A  50      12.053 -20.312  18.899  1.00  1.480          H  
ATOM    776  N   LYS A  51       8.262 -19.676  12.984  1.00  0.820          N  
ATOM    777  CA  LYS A  51       9.030 -19.093  11.902  1.00  0.810          C  
ATOM    778  C   LYS A  51       8.177 -18.268  10.971  1.00  0.760          C  
ATOM    779  O   LYS A  51       8.565 -17.144  10.645  1.00  0.760          O  
ATOM    780  CB  LYS A  51       9.768 -20.165  11.104  1.00  1.140          C  
ATOM    781  CG  LYS A  51      10.965 -20.789  11.794  1.00  1.140          C  
ATOM    782  CD  LYS A  51      11.595 -21.858  10.906  1.00  1.140          C  
ATOM    783  CE  LYS A  51      12.867 -22.431  11.522  1.00  1.140          C  
ATOM    784  NZ  LYS A  51      13.442 -23.529  10.690  1.00  1.140          N  
ATOM    785  H   LYS A  51       8.242 -20.695  13.103  1.00  0.980          H  
ATOM    786  HA  LYS A  51       9.775 -18.428  12.340  1.00  0.970          H  
ATOM    787 1HB  LYS A  51       9.072 -20.976  10.900  1.00  1.370          H  
ATOM    788 2HB  LYS A  51      10.095 -19.758  10.153  1.00  1.370          H  
ATOM    789 1HG  LYS A  51      11.701 -20.015  12.013  1.00  1.370          H  
ATOM    790 2HG  LYS A  51      10.644 -21.240  12.735  1.00  1.370          H  
ATOM    791 1HD  LYS A  51      10.874 -22.667  10.757  1.00  1.370          H  
ATOM    792 2HD  LYS A  51      11.834 -21.425   9.935  1.00  1.370          H  
ATOM    793 1HE  LYS A  51      13.605 -21.636  11.612  1.00  1.370          H  
ATOM    794 2HE  LYS A  51      12.648 -22.813  12.509  1.00  1.370          H  
ATOM    795 1HZ  LYS A  51      14.284 -23.879  11.128  1.00  1.370          H  
ATOM    796 2HZ  LYS A  51      12.769 -24.280  10.609  1.00  1.370          H  
ATOM    797 3HZ  LYS A  51      13.665 -23.178   9.770  1.00  1.370          H  
ATOM    798  N   VAL A  52       6.983 -18.750  10.612  1.00  0.740          N  
ATOM    799  CA  VAL A  52       6.160 -17.949   9.733  1.00  0.730          C  
ATOM    800  C   VAL A  52       5.756 -16.643  10.371  1.00  0.760          C  
ATOM    801  O   VAL A  52       5.856 -15.596   9.738  1.00  0.760          O  
ATOM    802  CB  VAL A  52       4.902 -18.698   9.259  1.00  1.030          C  
ATOM    803  CG1 VAL A  52       3.944 -17.730   8.523  1.00  1.030          C  
ATOM    804  CG2 VAL A  52       5.323 -19.800   8.315  1.00  1.030          C  
ATOM    805  H   VAL A  52       6.680 -19.685  10.914  1.00  0.890          H  
ATOM    806  HA  VAL A  52       6.757 -17.724   8.862  1.00  0.880          H  
ATOM    807  HB  VAL A  52       4.381 -19.127  10.123  1.00  1.230          H  
ATOM    808 1HG1 VAL A  52       3.070 -18.279   8.176  1.00  1.230          H  
ATOM    809 2HG1 VAL A  52       3.615 -16.933   9.187  1.00  1.230          H  
ATOM    810 3HG1 VAL A  52       4.448 -17.292   7.689  1.00  1.230          H  
ATOM    811 1HG2 VAL A  52       4.449 -20.352   7.973  1.00  1.230          H  
ATOM    812 2HG2 VAL A  52       5.836 -19.382   7.466  1.00  1.230          H  
ATOM    813 3HG2 VAL A  52       5.986 -20.460   8.845  1.00  1.230          H  
ATOM    814  N   ALA A  53       5.285 -16.663  11.615  1.00  0.840          N  
ATOM    815  CA  ALA A  53       4.856 -15.405  12.200  1.00  0.920          C  
ATOM    816  C   ALA A  53       6.003 -14.395  12.239  1.00  0.910          C  
ATOM    817  O   ALA A  53       5.810 -13.205  11.950  1.00  0.950          O  
ATOM    818  CB  ALA A  53       4.315 -15.661  13.582  1.00  1.260          C  
ATOM    819  H   ALA A  53       5.213 -17.544  12.141  1.00  1.010          H  
ATOM    820  HA  ALA A  53       4.065 -14.994  11.575  1.00  1.100          H  
ATOM    821 1HB  ALA A  53       3.959 -14.751  14.018  1.00  1.510          H  
ATOM    822 2HB  ALA A  53       3.498 -16.369  13.506  1.00  1.510          H  
ATOM    823 3HB  ALA A  53       5.106 -16.083  14.205  1.00  1.510          H  
ATOM    824  N   MET A  54       7.213 -14.878  12.558  1.00  0.880          N  
ATOM    825  CA  MET A  54       8.375 -14.008  12.621  1.00  0.900          C  
ATOM    826  C   MET A  54       8.742 -13.454  11.251  1.00  0.840          C  
ATOM    827  O   MET A  54       8.975 -12.250  11.111  1.00  0.910          O  
ATOM    828  CB  MET A  54       9.571 -14.771  13.192  1.00  1.250          C  
ATOM    829  CG  MET A  54       9.448 -15.146  14.674  1.00  1.250          C  
ATOM    830  SD  MET A  54      10.782 -16.196  15.265  1.00  1.250          S  
ATOM    831  CE  MET A  54      12.168 -15.066  15.341  1.00  1.250          C  
ATOM    832  H   MET A  54       7.313 -15.869  12.809  1.00  1.060          H  
ATOM    833  HA  MET A  54       8.141 -13.165  13.260  1.00  1.080          H  
ATOM    834 1HB  MET A  54       9.702 -15.697  12.629  1.00  1.500          H  
ATOM    835 2HB  MET A  54      10.465 -14.174  13.053  1.00  1.500          H  
ATOM    836 1HG  MET A  54       9.454 -14.262  15.264  1.00  1.500          H  
ATOM    837 2HG  MET A  54       8.503 -15.653  14.848  1.00  1.500          H  
ATOM    838 1HE  MET A  54      13.049 -15.601  15.699  1.00  1.500          H  
ATOM    839 2HE  MET A  54      12.376 -14.662  14.353  1.00  1.500          H  
ATOM    840 3HE  MET A  54      11.940 -14.253  16.027  1.00  1.500          H  
ATOM    841  N   HIS A  55       8.746 -14.311  10.228  1.00  0.740          N  
ATOM    842  CA  HIS A  55       9.129 -13.890   8.892  1.00  0.710          C  
ATOM    843  C   HIS A  55       8.114 -12.954   8.267  1.00  0.690          C  
ATOM    844  O   HIS A  55       8.500 -12.031   7.546  1.00  0.720          O  
ATOM    845  CB  HIS A  55       9.334 -15.085   7.980  1.00  1.010          C  
ATOM    846  CG  HIS A  55      10.551 -15.895   8.266  1.00  1.010          C  
ATOM    847  ND1 HIS A  55      11.807 -15.340   8.390  1.00  1.010          N  
ATOM    848  CD2 HIS A  55      10.708 -17.223   8.418  1.00  1.010          C  
ATOM    849  CE1 HIS A  55      12.680 -16.299   8.622  1.00  1.010          C  
ATOM    850  NE2 HIS A  55      12.042 -17.447   8.647  1.00  1.010          N  
ATOM    851  H   HIS A  55       8.540 -15.301  10.397  1.00  0.890          H  
ATOM    852  HA  HIS A  55      10.073 -13.352   8.949  1.00  0.850          H  
ATOM    853 1HB  HIS A  55       8.486 -15.744   8.130  1.00  1.210          H  
ATOM    854 2HB  HIS A  55       9.338 -14.775   6.944  1.00  1.210          H  
ATOM    855  HD1 HIS A  55      11.969 -14.414   8.736  1.00  1.210          H  
ATOM    856  HD2 HIS A  55      10.003 -18.053   8.389  1.00  1.210          H  
ATOM    857  HE1 HIS A  55      13.736 -16.065   8.755  1.00  1.210          H  
ATOM    858  N   VAL A  56       6.819 -13.178   8.506  1.00  0.700          N  
ATOM    859  CA  VAL A  56       5.813 -12.292   7.944  1.00  0.740          C  
ATOM    860  C   VAL A  56       6.009 -10.897   8.513  1.00  0.770          C  
ATOM    861  O   VAL A  56       5.933  -9.908   7.769  1.00  0.780          O  
ATOM    862  CB  VAL A  56       4.389 -12.807   8.191  1.00  1.020          C  
ATOM    863  CG1 VAL A  56       3.348 -11.732   7.777  1.00  1.020          C  
ATOM    864  CG2 VAL A  56       4.173 -14.080   7.365  1.00  1.020          C  
ATOM    865  H   VAL A  56       6.538 -13.983   9.078  1.00  0.840          H  
ATOM    866  HA  VAL A  56       5.964 -12.250   6.865  1.00  0.890          H  
ATOM    867  HB  VAL A  56       4.270 -13.034   9.250  1.00  1.220          H  
ATOM    868 1HG1 VAL A  56       2.346 -12.116   7.953  1.00  1.220          H  
ATOM    869 2HG1 VAL A  56       3.484 -10.822   8.362  1.00  1.220          H  
ATOM    870 3HG1 VAL A  56       3.466 -11.498   6.718  1.00  1.220          H  
ATOM    871 1HG2 VAL A  56       3.171 -14.464   7.541  1.00  1.220          H  
ATOM    872 2HG2 VAL A  56       4.296 -13.852   6.308  1.00  1.220          H  
ATOM    873 3HG2 VAL A  56       4.899 -14.828   7.651  1.00  1.220          H  
ATOM    874  N   TYR A  57       6.226 -10.803   9.838  1.00  0.810          N  
ATOM    875  CA  TYR A  57       6.502  -9.518  10.463  1.00  0.870          C  
ATOM    876  C   TYR A  57       7.719  -8.847   9.873  1.00  0.860          C  
ATOM    877  O   TYR A  57       7.653  -7.689   9.439  1.00  0.880          O  
ATOM    878  CB  TYR A  57       6.730  -9.670  11.972  1.00  1.190          C  
ATOM    879  CG  TYR A  57       7.347  -8.411  12.645  1.00  1.190          C  
ATOM    880  CD1 TYR A  57       6.613  -7.311  12.882  1.00  1.190          C  
ATOM    881  CD2 TYR A  57       8.664  -8.410  13.016  1.00  1.190          C  
ATOM    882  CE1 TYR A  57       7.140  -6.194  13.482  1.00  1.190          C  
ATOM    883  CE2 TYR A  57       9.222  -7.308  13.620  1.00  1.190          C  
ATOM    884  CZ  TYR A  57       8.461  -6.198  13.855  1.00  1.190          C  
ATOM    885  OH  TYR A  57       9.017  -5.091  14.463  1.00  1.190          O  
ATOM    886  H   TYR A  57       6.203 -11.648  10.417  1.00  0.970          H  
ATOM    887  HA  TYR A  57       5.645  -8.869  10.298  1.00  1.040          H  
ATOM    888 1HB  TYR A  57       5.779  -9.886  12.460  1.00  1.430          H  
ATOM    889 2HB  TYR A  57       7.387 -10.518  12.158  1.00  1.430          H  
ATOM    890  HD1 TYR A  57       5.630  -7.315  12.595  1.00  1.430          H  
ATOM    891  HD2 TYR A  57       9.276  -9.287  12.831  1.00  1.430          H  
ATOM    892  HE1 TYR A  57       6.509  -5.318  13.655  1.00  1.430          H  
ATOM    893  HE2 TYR A  57      10.274  -7.321  13.906  1.00  1.430          H  
ATOM    894  HH  TYR A  57       8.354  -4.403  14.548  1.00  1.430          H  
ATOM    895  N   GLU A  58       8.847  -9.557   9.823  1.00  0.840          N  
ATOM    896  CA  GLU A  58      10.064  -8.902   9.378  1.00  0.870          C  
ATOM    897  C   GLU A  58       9.958  -8.479   7.901  1.00  0.830          C  
ATOM    898  O   GLU A  58      10.342  -7.363   7.539  1.00  0.870          O  
ATOM    899  CB  GLU A  58      11.265  -9.839   9.589  1.00  1.210          C  
ATOM    900  CG  GLU A  58      11.641 -10.194  11.064  1.00  1.210          C  
ATOM    901  CD  GLU A  58      12.084  -9.042  11.922  1.00  1.210          C  
ATOM    902  OE1 GLU A  58      12.546  -8.069  11.385  1.00  1.210          O  
ATOM    903  OE2 GLU A  58      11.970  -9.141  13.144  1.00  1.210          O  
ATOM    904  H   GLU A  58       8.864 -10.528  10.156  1.00  1.010          H  
ATOM    905  HA  GLU A  58      10.214  -8.005   9.983  1.00  1.040          H  
ATOM    906 1HB  GLU A  58      11.092 -10.776   9.052  1.00  1.450          H  
ATOM    907 2HB  GLU A  58      12.138  -9.383   9.178  1.00  1.450          H  
ATOM    908 1HG  GLU A  58      10.783 -10.646  11.537  1.00  1.450          H  
ATOM    909 2HG  GLU A  58      12.433 -10.941  11.040  1.00  1.450          H  
ATOM    910  N   HIS A  59       9.352  -9.337   7.062  1.00  0.800          N  
ATOM    911  CA  HIS A  59       9.163  -9.085   5.635  1.00  0.810          C  
ATOM    912  C   HIS A  59       8.307  -7.874   5.377  1.00  0.780          C  
ATOM    913  O   HIS A  59       8.713  -6.948   4.659  1.00  0.800          O  
ATOM    914  CB  HIS A  59       8.485 -10.317   5.000  1.00  1.130          C  
ATOM    915  CG  HIS A  59       8.041 -10.192   3.555  1.00  1.130          C  
ATOM    916  ND1 HIS A  59       8.893 -10.300   2.492  1.00  1.130          N  
ATOM    917  CD2 HIS A  59       6.812  -9.976   3.032  1.00  1.130          C  
ATOM    918  CE1 HIS A  59       8.213 -10.149   1.369  1.00  1.130          C  
ATOM    919  NE2 HIS A  59       6.948  -9.958   1.669  1.00  1.130          N  
ATOM    920  H   HIS A  59       9.041 -10.243   7.418  1.00  0.960          H  
ATOM    921  HA  HIS A  59      10.115  -8.910   5.154  1.00  0.970          H  
ATOM    922 1HB  HIS A  59       9.165 -11.167   5.066  1.00  1.360          H  
ATOM    923 2HB  HIS A  59       7.605 -10.572   5.587  1.00  1.360          H  
ATOM    924  HD1 HIS A  59       9.778 -10.788   2.495  1.00  1.360          H  
ATOM    925  HD2 HIS A  59       5.833  -9.831   3.490  1.00  1.360          H  
ATOM    926  HE1 HIS A  59       8.725 -10.205   0.410  1.00  1.360          H  
ATOM    927  N   THR A  60       7.117  -7.880   5.970  1.00  0.760          N  
ATOM    928  CA  THR A  60       6.152  -6.837   5.744  1.00  0.780          C  
ATOM    929  C   THR A  60       6.638  -5.516   6.305  1.00  0.770          C  
ATOM    930  O   THR A  60       6.485  -4.474   5.660  1.00  0.810          O  
ATOM    931  CB  THR A  60       4.792  -7.206   6.358  1.00  1.080          C  
ATOM    932  OG1 THR A  60       4.321  -8.435   5.790  1.00  1.080          O  
ATOM    933  CG2 THR A  60       3.805  -6.118   6.007  1.00  1.080          C  
ATOM    934  H   THR A  60       6.853  -8.655   6.582  1.00  0.910          H  
ATOM    935  HA  THR A  60       6.020  -6.724   4.670  1.00  0.940          H  
ATOM    936  HB  THR A  60       4.881  -7.319   7.437  1.00  1.300          H  
ATOM    937  HG1 THR A  60       4.831  -9.170   6.188  1.00  1.300          H  
ATOM    938 1HG2 THR A  60       2.833  -6.362   6.402  1.00  1.300          H  
ATOM    939 2HG2 THR A  60       4.135  -5.185   6.425  1.00  1.300          H  
ATOM    940 3HG2 THR A  60       3.739  -6.028   4.923  1.00  1.300          H  
ATOM    941  N   THR A  61       7.208  -5.540   7.515  1.00  0.780          N  
ATOM    942  CA  THR A  61       7.666  -4.332   8.171  1.00  0.820          C  
ATOM    943  C   THR A  61       8.746  -3.653   7.347  1.00  0.770          C  
ATOM    944  O   THR A  61       8.658  -2.454   7.075  1.00  0.770          O  
ATOM    945  CB  THR A  61       8.192  -4.672   9.584  1.00  1.130          C  
ATOM    946  OG1 THR A  61       7.128  -5.221  10.349  1.00  1.130          O  
ATOM    947  CG2 THR A  61       8.705  -3.457  10.276  1.00  1.130          C  
ATOM    948  H   THR A  61       7.322  -6.417   8.024  1.00  0.940          H  
ATOM    949  HA  THR A  61       6.824  -3.648   8.267  1.00  0.980          H  
ATOM    950  HB  THR A  61       8.994  -5.412   9.510  1.00  1.360          H  
ATOM    951  HG1 THR A  61       6.999  -6.145  10.053  1.00  1.360          H  
ATOM    952 1HG2 THR A  61       9.053  -3.732  11.271  1.00  1.360          H  
ATOM    953 2HG2 THR A  61       9.529  -3.047   9.710  1.00  1.360          H  
ATOM    954 3HG2 THR A  61       7.918  -2.727  10.356  1.00  1.360          H  
ATOM    955  N   MET A  62       9.756  -4.410   6.905  1.00  0.770          N  
ATOM    956  CA  MET A  62      10.825  -3.802   6.125  1.00  0.800          C  
ATOM    957  C   MET A  62      10.337  -3.179   4.833  1.00  0.760          C  
ATOM    958  O   MET A  62      10.736  -2.051   4.505  1.00  0.790          O  
ATOM    959  CB  MET A  62      11.892  -4.835   5.806  1.00  1.110          C  
ATOM    960  CG  MET A  62      12.800  -5.237   6.956  1.00  1.110          C  
ATOM    961  SD  MET A  62      13.832  -3.888   7.566  1.00  1.110          S  
ATOM    962  CE  MET A  62      14.944  -3.637   6.178  1.00  1.110          C  
ATOM    963  H   MET A  62       9.798  -5.404   7.149  1.00  0.920          H  
ATOM    964  HA  MET A  62      11.267  -3.009   6.724  1.00  0.960          H  
ATOM    965 1HB  MET A  62      11.371  -5.743   5.516  1.00  1.330          H  
ATOM    966 2HB  MET A  62      12.476  -4.521   4.952  1.00  1.330          H  
ATOM    967 1HG  MET A  62      12.194  -5.610   7.783  1.00  1.330          H  
ATOM    968 2HG  MET A  62      13.455  -6.035   6.626  1.00  1.330          H  
ATOM    969 1HE  MET A  62      15.651  -2.845   6.418  1.00  1.330          H  
ATOM    970 2HE  MET A  62      15.486  -4.561   5.975  1.00  1.330          H  
ATOM    971 3HE  MET A  62      14.377  -3.344   5.306  1.00  1.330          H  
ATOM    972  N   ILE A  63       9.447  -3.870   4.112  1.00  0.740          N  
ATOM    973  CA  ILE A  63       8.959  -3.330   2.858  1.00  0.790          C  
ATOM    974  C   ILE A  63       8.107  -2.099   3.072  1.00  0.840          C  
ATOM    975  O   ILE A  63       8.291  -1.091   2.383  1.00  0.910          O  
ATOM    976  CB  ILE A  63       8.163  -4.378   2.064  1.00  1.090          C  
ATOM    977  CG1 ILE A  63       9.130  -5.488   1.613  1.00  1.090          C  
ATOM    978  CG2 ILE A  63       7.457  -3.697   0.845  1.00  1.090          C  
ATOM    979  CD1 ILE A  63       8.457  -6.723   1.090  1.00  1.090          C  
ATOM    980  H   ILE A  63       9.137  -4.801   4.420  1.00  0.890          H  
ATOM    981  HA  ILE A  63       9.819  -3.042   2.257  1.00  0.950          H  
ATOM    982  HB  ILE A  63       7.414  -4.838   2.719  1.00  1.300          H  
ATOM    983 1HG1 ILE A  63       9.781  -5.092   0.837  1.00  1.300          H  
ATOM    984 2HG1 ILE A  63       9.748  -5.779   2.463  1.00  1.300          H  
ATOM    985 1HG2 ILE A  63       6.896  -4.431   0.282  1.00  1.300          H  
ATOM    986 2HG2 ILE A  63       6.766  -2.927   1.183  1.00  1.300          H  
ATOM    987 3HG2 ILE A  63       8.213  -3.244   0.201  1.00  1.300          H  
ATOM    988 1HD1 ILE A  63       9.213  -7.445   0.805  1.00  1.300          H  
ATOM    989 2HD1 ILE A  63       7.826  -7.145   1.877  1.00  1.300          H  
ATOM    990 3HD1 ILE A  63       7.850  -6.494   0.226  1.00  1.300          H  
ATOM    991  N   ASN A  64       7.153  -2.161   3.998  1.00  0.850          N  
ATOM    992  CA  ASN A  64       6.295  -1.016   4.183  1.00  0.940          C  
ATOM    993  C   ASN A  64       7.055   0.199   4.668  1.00  0.930          C  
ATOM    994  O   ASN A  64       6.801   1.305   4.200  1.00  1.030          O  
ATOM    995  CB  ASN A  64       5.170  -1.346   5.119  1.00  1.280          C  
ATOM    996  CG  ASN A  64       4.131  -2.200   4.511  1.00  1.280          C  
ATOM    997  OD1 ASN A  64       3.986  -2.294   3.286  1.00  1.280          O  
ATOM    998  ND2 ASN A  64       3.370  -2.832   5.351  1.00  1.280          N  
ATOM    999  H   ASN A  64       7.018  -3.008   4.562  1.00  1.020          H  
ATOM   1000  HA  ASN A  64       5.868  -0.756   3.215  1.00  1.130          H  
ATOM   1001 1HB  ASN A  64       5.574  -1.852   5.998  1.00  1.540          H  
ATOM   1002 2HB  ASN A  64       4.708  -0.434   5.440  1.00  1.540          H  
ATOM   1003 1HD2 ASN A  64       2.639  -3.421   5.009  1.00  1.540          H  
ATOM   1004 2HD2 ASN A  64       3.528  -2.741   6.333  1.00  1.540          H  
ATOM   1005  N   ILE A  65       8.024   0.027   5.569  1.00  0.870          N  
ATOM   1006  CA  ILE A  65       8.759   1.194   6.022  1.00  0.920          C  
ATOM   1007  C   ILE A  65       9.566   1.766   4.881  1.00  0.950          C  
ATOM   1008  O   ILE A  65       9.578   2.981   4.682  1.00  1.040          O  
ATOM   1009  CB  ILE A  65       9.658   0.907   7.236  1.00  1.270          C  
ATOM   1010  CG1 ILE A  65       8.749   0.596   8.447  1.00  1.270          C  
ATOM   1011  CG2 ILE A  65      10.583   2.128   7.510  1.00  1.270          C  
ATOM   1012  CD1 ILE A  65       9.460   0.040   9.639  1.00  1.270          C  
ATOM   1013  H   ILE A  65       8.228  -0.898   5.963  1.00  1.040          H  
ATOM   1014  HA  ILE A  65       8.048   1.955   6.326  1.00  1.100          H  
ATOM   1015  HB  ILE A  65      10.263   0.015   7.040  1.00  1.520          H  
ATOM   1016 1HG1 ILE A  65       8.219   1.499   8.741  1.00  1.520          H  
ATOM   1017 2HG1 ILE A  65       8.025  -0.143   8.129  1.00  1.520          H  
ATOM   1018 1HG2 ILE A  65      11.217   1.935   8.366  1.00  1.520          H  
ATOM   1019 2HG2 ILE A  65      11.220   2.323   6.649  1.00  1.520          H  
ATOM   1020 3HG2 ILE A  65       9.969   3.012   7.706  1.00  1.520          H  
ATOM   1021 1HD1 ILE A  65       8.736  -0.174  10.419  1.00  1.520          H  
ATOM   1022 2HD1 ILE A  65       9.967  -0.872   9.349  1.00  1.520          H  
ATOM   1023 3HD1 ILE A  65      10.186   0.749  10.015  1.00  1.520          H  
ATOM   1024  N   THR A  66      10.252   0.906   4.133  1.00  0.910          N  
ATOM   1025  CA  THR A  66      11.078   1.367   3.036  1.00  0.980          C  
ATOM   1026  C   THR A  66      10.273   2.190   2.042  1.00  1.060          C  
ATOM   1027  O   THR A  66      10.699   3.275   1.649  1.00  1.170          O  
ATOM   1028  CB  THR A  66      11.721   0.168   2.299  1.00  1.340          C  
ATOM   1029  OG1 THR A  66      12.560  -0.562   3.211  1.00  1.340          O  
ATOM   1030  CG2 THR A  66      12.566   0.654   1.119  1.00  1.340          C  
ATOM   1031  H   THR A  66      10.227  -0.091   4.341  1.00  1.090          H  
ATOM   1032  HA  THR A  66      11.868   1.995   3.442  1.00  1.180          H  
ATOM   1033  HB  THR A  66      10.934  -0.497   1.932  1.00  1.610          H  
ATOM   1034  HG1 THR A  66      11.989  -1.040   3.853  1.00  1.610          H  
ATOM   1035 1HG2 THR A  66      13.009  -0.207   0.622  1.00  1.610          H  
ATOM   1036 2HG2 THR A  66      11.945   1.198   0.404  1.00  1.610          H  
ATOM   1037 3HG2 THR A  66      13.353   1.310   1.484  1.00  1.610          H  
ATOM   1038  N   ASN A  67       9.097   1.702   1.646  1.00  1.060          N  
ATOM   1039  CA  ASN A  67       8.305   2.418   0.659  1.00  1.180          C  
ATOM   1040  C   ASN A  67       7.636   3.679   1.216  1.00  1.290          C  
ATOM   1041  O   ASN A  67       7.655   4.742   0.576  1.00  1.430          O  
ATOM   1042  CB  ASN A  67       7.264   1.480   0.097  1.00  1.600          C  
ATOM   1043  CG  ASN A  67       7.864   0.422  -0.773  1.00  1.600          C  
ATOM   1044  OD1 ASN A  67       8.983   0.548  -1.287  1.00  1.600          O  
ATOM   1045  ND2 ASN A  67       7.132  -0.640  -0.954  1.00  1.600          N  
ATOM   1046  H   ASN A  67       8.783   0.792   1.999  1.00  1.270          H  
ATOM   1047  HA  ASN A  67       8.971   2.736  -0.145  1.00  1.420          H  
ATOM   1048 1HB  ASN A  67       6.738   0.995   0.927  1.00  1.920          H  
ATOM   1049 2HB  ASN A  67       6.529   2.045  -0.475  1.00  1.920          H  
ATOM   1050 1HD2 ASN A  67       7.470  -1.387  -1.525  1.00  1.920          H  
ATOM   1051 2HD2 ASN A  67       6.234  -0.710  -0.518  1.00  1.920          H  
ATOM   1052  N   ILE A  68       7.074   3.588   2.418  1.00  1.250          N  
ATOM   1053  CA  ILE A  68       6.387   4.717   3.017  1.00  1.370          C  
ATOM   1054  C   ILE A  68       7.349   5.871   3.246  1.00  1.410          C  
ATOM   1055  O   ILE A  68       6.997   7.022   2.976  1.00  1.540          O  
ATOM   1056  CB  ILE A  68       5.606   4.312   4.288  1.00  1.870          C  
ATOM   1057  CG1 ILE A  68       4.408   3.316   3.924  1.00  1.870          C  
ATOM   1058  CG2 ILE A  68       5.114   5.528   5.037  1.00  1.870          C  
ATOM   1059  CD1 ILE A  68       3.343   3.835   2.954  1.00  1.870          C  
ATOM   1060  H   ILE A  68       7.096   2.701   2.927  1.00  1.500          H  
ATOM   1061  HA  ILE A  68       5.660   5.081   2.305  1.00  1.640          H  
ATOM   1062  HB  ILE A  68       6.280   3.756   4.945  1.00  2.240          H  
ATOM   1063 1HG1 ILE A  68       4.818   2.415   3.492  1.00  2.240          H  
ATOM   1064 2HG1 ILE A  68       3.901   3.060   4.847  1.00  2.240          H  
ATOM   1065 1HG2 ILE A  68       4.602   5.214   5.941  1.00  2.240          H  
ATOM   1066 2HG2 ILE A  68       5.962   6.123   5.300  1.00  2.240          H  
ATOM   1067 3HG2 ILE A  68       4.439   6.119   4.424  1.00  2.240          H  
ATOM   1068 1HD1 ILE A  68       2.590   3.059   2.816  1.00  2.240          H  
ATOM   1069 2HD1 ILE A  68       2.869   4.722   3.353  1.00  2.240          H  
ATOM   1070 3HD1 ILE A  68       3.778   4.065   1.991  1.00  2.240          H  
ATOM   1071  N   SER A  69       8.574   5.578   3.688  1.00  1.320          N  
ATOM   1072  CA  SER A  69       9.579   6.607   3.916  1.00  1.400          C  
ATOM   1073  C   SER A  69       9.947   7.411   2.660  1.00  1.470          C  
ATOM   1074  O   SER A  69      10.566   8.472   2.779  1.00  1.600          O  
ATOM   1075  CB  SER A  69      10.832   5.993   4.503  1.00  1.930          C  
ATOM   1076  OG  SER A  69      10.608   5.517   5.806  1.00  1.930          O  
ATOM   1077  H   SER A  69       8.834   4.614   3.925  1.00  1.580          H  
ATOM   1078  HA  SER A  69       9.174   7.304   4.645  1.00  1.680          H  
ATOM   1079 1HB  SER A  69      11.151   5.164   3.863  1.00  2.310          H  
ATOM   1080 2HB  SER A  69      11.632   6.728   4.510  1.00  2.310          H  
ATOM   1081  HG  SER A  69      11.410   5.051   6.049  1.00  2.310          H  
ATOM   1082  N   GLU A  70       9.649   6.905   1.453  1.00  1.410          N  
ATOM   1083  CA  GLU A  70       9.950   7.677   0.257  1.00  1.490          C  
ATOM   1084  C   GLU A  70       8.708   8.474  -0.153  1.00  1.510          C  
ATOM   1085  O   GLU A  70       8.818   9.631  -0.570  1.00  1.590          O  
ATOM   1086  CB  GLU A  70      10.416   6.791  -0.905  1.00  2.050          C  
ATOM   1087  CG  GLU A  70      11.770   6.104  -0.699  1.00  2.050          C  
ATOM   1088  CD  GLU A  70      12.213   5.319  -1.924  1.00  2.050          C  
ATOM   1089  OE1 GLU A  70      11.411   5.163  -2.816  1.00  2.050          O  
ATOM   1090  OE2 GLU A  70      13.349   4.903  -1.975  1.00  2.050          O  
ATOM   1091  H   GLU A  70       9.126   6.034   1.364  1.00  1.690          H  
ATOM   1092  HA  GLU A  70      10.746   8.383   0.484  1.00  1.790          H  
ATOM   1093 1HB  GLU A  70       9.673   6.007  -1.073  1.00  2.460          H  
ATOM   1094 2HB  GLU A  70      10.473   7.387  -1.814  1.00  2.460          H  
ATOM   1095 1HG  GLU A  70      12.520   6.858  -0.465  1.00  2.460          H  
ATOM   1096 2HG  GLU A  70      11.692   5.428   0.155  1.00  2.460          H  
ATOM   1097  N   SER A  71       7.527   7.851  -0.016  1.00  1.470          N  
ATOM   1098  CA  SER A  71       6.249   8.469  -0.380  1.00  1.520          C  
ATOM   1099  C   SER A  71       5.849   9.649   0.516  1.00  1.380          C  
ATOM   1100  O   SER A  71       5.309  10.652   0.039  1.00  1.390          O  
ATOM   1101  CB  SER A  71       5.136   7.432  -0.330  1.00  2.110          C  
ATOM   1102  OG  SER A  71       5.293   6.449  -1.323  1.00  2.110          O  
ATOM   1103  H   SER A  71       7.519   6.877   0.299  1.00  1.760          H  
ATOM   1104  HA  SER A  71       6.336   8.835  -1.402  1.00  1.820          H  
ATOM   1105 1HB  SER A  71       5.138   6.958   0.654  1.00  2.530          H  
ATOM   1106 2HB  SER A  71       4.176   7.928  -0.452  1.00  2.530          H  
ATOM   1107  HG  SER A  71       4.555   5.844  -1.216  1.00  2.530          H  
ATOM   1108  N   GLU A  72       6.108   9.538   1.819  1.00  1.310          N  
ATOM   1109  CA  GLU A  72       5.700  10.570   2.774  1.00  1.210          C  
ATOM   1110  C   GLU A  72       6.843  11.122   3.625  1.00  1.050          C  
ATOM   1111  O   GLU A  72       7.598  10.394   4.273  1.00  1.090          O  
ATOM   1112  CB  GLU A  72       4.576  10.032   3.664  1.00  1.730          C  
ATOM   1113  CG  GLU A  72       4.194  10.921   4.869  1.00  1.730          C  
ATOM   1114  CD  GLU A  72       3.557  12.245   4.501  1.00  1.730          C  
ATOM   1115  OE1 GLU A  72       2.550  12.234   3.838  1.00  1.730          O  
ATOM   1116  OE2 GLU A  72       4.098  13.279   4.881  1.00  1.730          O  
ATOM   1117  H   GLU A  72       6.557   8.685   2.165  1.00  1.570          H  
ATOM   1118  HA  GLU A  72       5.290  11.406   2.208  1.00  1.450          H  
ATOM   1119 1HB  GLU A  72       3.678   9.904   3.061  1.00  2.080          H  
ATOM   1120 2HB  GLU A  72       4.852   9.048   4.026  1.00  2.080          H  
ATOM   1121 1HG  GLU A  72       3.493  10.352   5.451  1.00  2.080          H  
ATOM   1122 2HG  GLU A  72       5.066  11.086   5.502  1.00  2.080          H  
ATOM   1123  N   VAL A  73       6.943  12.444   3.620  1.00  1.110          N  
ATOM   1124  CA  VAL A  73       7.962  13.179   4.358  1.00  1.300          C  
ATOM   1125  C   VAL A  73       7.810  13.150   5.890  1.00  1.270          C  
ATOM   1126  O   VAL A  73       8.811  13.062   6.605  1.00  1.500          O  
ATOM   1127  CB  VAL A  73       8.009  14.638   3.857  1.00  1.740          C  
ATOM   1128  CG1 VAL A  73       8.952  15.493   4.725  1.00  1.740          C  
ATOM   1129  CG2 VAL A  73       8.482  14.637   2.402  1.00  1.740          C  
ATOM   1130  H   VAL A  73       6.261  12.947   3.061  1.00  1.330          H  
ATOM   1131  HA  VAL A  73       8.922  12.721   4.119  1.00  1.560          H  
ATOM   1132  HB  VAL A  73       7.011  15.075   3.921  1.00  2.090          H  
ATOM   1133 1HG1 VAL A  73       8.967  16.513   4.344  1.00  2.090          H  
ATOM   1134 2HG1 VAL A  73       8.616  15.513   5.759  1.00  2.090          H  
ATOM   1135 3HG1 VAL A  73       9.960  15.077   4.683  1.00  2.090          H  
ATOM   1136 1HG2 VAL A  73       8.510  15.660   2.025  1.00  2.090          H  
ATOM   1137 2HG2 VAL A  73       9.482  14.203   2.350  1.00  2.090          H  
ATOM   1138 3HG2 VAL A  73       7.802  14.044   1.792  1.00  2.090          H  
ATOM   1139  N   SER A  74       6.591  13.340   6.398  1.00  1.160          N  
ATOM   1140  CA  SER A  74       6.370  13.404   7.842  1.00  1.350          C  
ATOM   1141  C   SER A  74       6.736  12.144   8.620  1.00  1.400          C  
ATOM   1142  O   SER A  74       6.241  11.045   8.347  1.00  1.280          O  
ATOM   1143  CB  SER A  74       4.926  13.762   8.111  1.00  1.810          C  
ATOM   1144  OG  SER A  74       4.616  13.662   9.483  1.00  1.810          O  
ATOM   1145  H   SER A  74       5.779  13.395   5.771  1.00  1.390          H  
ATOM   1146  HA  SER A  74       6.988  14.216   8.227  1.00  1.620          H  
ATOM   1147 1HB  SER A  74       4.747  14.780   7.771  1.00  2.180          H  
ATOM   1148 2HB  SER A  74       4.281  13.118   7.529  1.00  2.180          H  
ATOM   1149  HG  SER A  74       3.748  14.077   9.578  1.00  2.180          H  
ATOM   1150  N   LEU A  75       7.566  12.316   9.653  1.00  1.630          N  
ATOM   1151  CA  LEU A  75       7.996  11.194  10.475  1.00  1.750          C  
ATOM   1152  C   LEU A  75       6.857  10.577  11.245  1.00  1.760          C  
ATOM   1153  O   LEU A  75       6.692   9.355  11.245  1.00  1.710          O  
ATOM   1154  CB  LEU A  75       9.068  11.635  11.479  1.00  2.400          C  
ATOM   1155  CG  LEU A  75       9.552  10.556  12.495  1.00  2.400          C  
ATOM   1156  CD1 LEU A  75      10.182   9.363  11.768  1.00  2.400          C  
ATOM   1157  CD2 LEU A  75      10.533  11.198  13.456  1.00  2.400          C  
ATOM   1158  H   LEU A  75       7.921  13.242   9.845  1.00  1.960          H  
ATOM   1159  HA  LEU A  75       8.411  10.442   9.808  1.00  2.100          H  
ATOM   1160 1HB  LEU A  75       9.935  11.987  10.925  1.00  2.880          H  
ATOM   1161 2HB  LEU A  75       8.669  12.473  12.060  1.00  2.880          H  
ATOM   1162  HG  LEU A  75       8.700  10.190  13.065  1.00  2.880          H  
ATOM   1163 1HD1 LEU A  75      10.505   8.628  12.502  1.00  2.880          H  
ATOM   1164 2HD1 LEU A  75       9.457   8.897  11.104  1.00  2.880          H  
ATOM   1165 3HD1 LEU A  75      11.041   9.699  11.191  1.00  2.880          H  
ATOM   1166 1HD2 LEU A  75      10.862  10.461  14.188  1.00  2.880          H  
ATOM   1167 2HD2 LEU A  75      11.396  11.574  12.906  1.00  2.880          H  
ATOM   1168 3HD2 LEU A  75      10.039  12.028  13.971  1.00  2.880          H  
ATOM   1169  N   GLU A  76       6.081  11.414  11.914  1.00  1.900          N  
ATOM   1170  CA  GLU A  76       4.983  10.938  12.721  1.00  2.020          C  
ATOM   1171  C   GLU A  76       3.958  10.234  11.848  1.00  1.820          C  
ATOM   1172  O   GLU A  76       3.374   9.221  12.256  1.00  1.910          O  
ATOM   1173  CB  GLU A  76       4.384  12.107  13.493  1.00  2.780          C  
ATOM   1174  CG  GLU A  76       5.351  12.682  14.551  1.00  2.780          C  
ATOM   1175  CD  GLU A  76       6.418  13.599  13.961  1.00  2.780          C  
ATOM   1176  OE1 GLU A  76       6.360  13.865  12.776  1.00  2.780          O  
ATOM   1177  OE2 GLU A  76       7.289  14.009  14.682  1.00  2.780          O  
ATOM   1178  H   GLU A  76       6.273  12.418  11.879  1.00  2.280          H  
ATOM   1179  HA  GLU A  76       5.372  10.216  13.440  1.00  2.420          H  
ATOM   1180 1HB  GLU A  76       4.112  12.904  12.800  1.00  3.340          H  
ATOM   1181 2HB  GLU A  76       3.476  11.784  14.000  1.00  3.340          H  
ATOM   1182 1HG  GLU A  76       4.777  13.238  15.292  1.00  3.340          H  
ATOM   1183 2HG  GLU A  76       5.841  11.849  15.059  1.00  3.340          H  
ATOM   1184  N   CYS A  77       3.750  10.756  10.633  1.00  1.620          N  
ATOM   1185  CA  CYS A  77       2.805  10.126   9.739  1.00  1.520          C  
ATOM   1186  C   CYS A  77       3.299   8.733   9.388  1.00  1.440          C  
ATOM   1187  O   CYS A  77       2.527   7.774   9.459  1.00  1.580          O  
ATOM   1188  CB  CYS A  77       2.618  10.926   8.461  1.00  2.170          C  
ATOM   1189  SG  CYS A  77       1.337  10.275   7.375  1.00  2.170          S  
ATOM   1190  H   CYS A  77       4.241  11.608  10.360  1.00  1.940          H  
ATOM   1191  HA  CYS A  77       1.844  10.044  10.244  1.00  1.820          H  
ATOM   1192 1HB  CYS A  77       2.380  11.959   8.695  1.00  2.600          H  
ATOM   1193 2HB  CYS A  77       3.557  10.915   7.906  1.00  2.600          H  
ATOM   1194  HG  CYS A  77       1.758  10.917   6.275  1.00  2.600          H  
ATOM   1195  N   ASN A  78       4.584   8.600   9.037  1.00  1.300          N  
ATOM   1196  CA  ASN A  78       5.130   7.309   8.641  1.00  1.300          C  
ATOM   1197  C   ASN A  78       5.060   6.288   9.775  1.00  1.530          C  
ATOM   1198  O   ASN A  78       4.801   5.092   9.556  1.00  1.640          O  
ATOM   1199  CB  ASN A  78       6.559   7.492   8.194  1.00  1.820          C  
ATOM   1200  CG  ASN A  78       6.607   8.234   6.928  1.00  1.820          C  
ATOM   1201  OD1 ASN A  78       5.574   8.361   6.274  1.00  1.820          O  
ATOM   1202  ND2 ASN A  78       7.749   8.718   6.554  1.00  1.820          N  
ATOM   1203  H   ASN A  78       5.183   9.432   8.971  1.00  1.560          H  
ATOM   1204  HA  ASN A  78       4.541   6.928   7.810  1.00  1.560          H  
ATOM   1205 1HB  ASN A  78       7.115   8.046   8.954  1.00  2.180          H  
ATOM   1206 2HB  ASN A  78       7.039   6.523   8.064  1.00  2.180          H  
ATOM   1207 1HD2 ASN A  78       7.805   9.245   5.682  1.00  2.180          H  
ATOM   1208 2HD2 ASN A  78       8.563   8.590   7.114  1.00  2.180          H  
ATOM   1209  N   GLN A  79       5.273   6.765  11.007  1.00  1.710          N  
ATOM   1210  CA  GLN A  79       5.220   5.896  12.173  1.00  2.010          C  
ATOM   1211  C   GLN A  79       3.815   5.340  12.375  1.00  2.110          C  
ATOM   1212  O   GLN A  79       3.656   4.152  12.661  1.00  2.310          O  
ATOM   1213  CB  GLN A  79       5.665   6.662  13.422  1.00  2.690          C  
ATOM   1214  CG  GLN A  79       7.154   7.005  13.467  1.00  2.690          C  
ATOM   1215  CD  GLN A  79       7.483   7.939  14.614  1.00  2.690          C  
ATOM   1216  OE1 GLN A  79       6.582   8.563  15.184  1.00  2.690          O  
ATOM   1217  NE2 GLN A  79       8.758   8.032  14.968  1.00  2.690          N  
ATOM   1218  H   GLN A  79       5.538   7.751  11.115  1.00  2.050          H  
ATOM   1219  HA  GLN A  79       5.896   5.059  12.012  1.00  2.410          H  
ATOM   1220 1HB  GLN A  79       5.107   7.596  13.480  1.00  3.230          H  
ATOM   1221 2HB  GLN A  79       5.422   6.081  14.309  1.00  3.230          H  
ATOM   1222 1HG  GLN A  79       7.713   6.084  13.612  1.00  3.230          H  
ATOM   1223 2HG  GLN A  79       7.454   7.469  12.539  1.00  3.230          H  
ATOM   1224 1HE2 GLN A  79       9.025   8.632  15.723  1.00  3.230          H  
ATOM   1225 2HE2 GLN A  79       9.455   7.503  14.482  1.00  3.230          H  
ATOM   1226  N   GLY A  80       2.789   6.181  12.193  1.00  2.040          N  
ATOM   1227  CA  GLY A  80       1.416   5.706  12.329  1.00  2.200          C  
ATOM   1228  C   GLY A  80       0.922   4.939  11.090  1.00  2.150          C  
ATOM   1229  O   GLY A  80       0.076   4.047  11.204  1.00  2.420          O  
ATOM   1230  H   GLY A  80       2.976   7.179  12.028  1.00  2.450          H  
ATOM   1231 1HA  GLY A  80       1.348   5.061  13.204  1.00  2.640          H  
ATOM   1232 2HA  GLY A  80       0.763   6.558  12.511  1.00  2.640          H  
ATOM   1233  N   THR A  81       1.450   5.288   9.912  1.00  1.880          N  
ATOM   1234  CA  THR A  81       1.054   4.690   8.639  1.00  1.900          C  
ATOM   1235  C   THR A  81       1.394   3.215   8.537  1.00  1.890          C  
ATOM   1236  O   THR A  81       0.568   2.426   8.074  1.00  2.090          O  
ATOM   1237  CB  THR A  81       1.677   5.441   7.443  1.00  2.650          C  
ATOM   1238  OG1 THR A  81       1.200   6.788   7.421  1.00  2.650          O  
ATOM   1239  CG2 THR A  81       1.321   4.778   6.124  1.00  2.650          C  
ATOM   1240  H   THR A  81       2.112   6.059   9.894  1.00  2.260          H  
ATOM   1241  HA  THR A  81      -0.029   4.784   8.553  1.00  2.280          H  
ATOM   1242  HB  THR A  81       2.753   5.451   7.556  1.00  3.180          H  
ATOM   1243  HG1 THR A  81       1.533   7.247   8.214  1.00  3.180          H  
ATOM   1244 1HG2 THR A  81       1.775   5.345   5.322  1.00  3.180          H  
ATOM   1245 2HG2 THR A  81       1.692   3.755   6.094  1.00  3.180          H  
ATOM   1246 3HG2 THR A  81       0.240   4.774   6.001  1.00  3.180          H  
ATOM   1247  N   VAL A  82       2.612   2.825   8.913  1.00  1.730          N  
ATOM   1248  CA  VAL A  82       2.941   1.412   8.810  1.00  1.780          C  
ATOM   1249  C   VAL A  82       2.467   0.727  10.093  1.00  1.780          C  
ATOM   1250  O   VAL A  82       2.985   1.036  11.165  1.00  1.190          O  
ATOM   1251  CB  VAL A  82       4.454   1.181   8.639  1.00  2.470          C  
ATOM   1252  CG1 VAL A  82       4.747  -0.350   8.573  1.00  2.470          C  
ATOM   1253  CG2 VAL A  82       4.935   1.897   7.382  1.00  2.470          C  
ATOM   1254  H   VAL A  82       3.283   3.521   9.269  1.00  2.080          H  
ATOM   1255  HA  VAL A  82       2.441   1.016   7.934  1.00  2.140          H  
ATOM   1256  HB  VAL A  82       4.982   1.581   9.507  1.00  2.970          H  
ATOM   1257 1HG1 VAL A  82       5.810  -0.519   8.464  1.00  2.970          H  
ATOM   1258 2HG1 VAL A  82       4.403  -0.845   9.468  1.00  2.970          H  
ATOM   1259 3HG1 VAL A  82       4.233  -0.771   7.730  1.00  2.970          H  
ATOM   1260 1HG2 VAL A  82       5.994   1.742   7.265  1.00  2.970          H  
ATOM   1261 2HG2 VAL A  82       4.414   1.507   6.525  1.00  2.970          H  
ATOM   1262 3HG2 VAL A  82       4.734   2.966   7.469  1.00  2.970          H  
ATOM   1263  N   PRO A  83       1.587  -0.288  10.038  1.00  2.650          N  
ATOM   1264  CA  PRO A  83       1.010  -0.948  11.195  1.00  2.760          C  
ATOM   1265  C   PRO A  83       1.975  -1.923  11.845  1.00  2.190          C  
ATOM   1266  O   PRO A  83       1.693  -3.125  11.914  1.00  2.250          O  
ATOM   1267  CB  PRO A  83      -0.189  -1.675  10.579  1.00  4.140          C  
ATOM   1268  CG  PRO A  83       0.271  -2.027   9.184  1.00  4.140          C  
ATOM   1269  CD  PRO A  83       1.116  -0.833   8.744  1.00  4.140          C  
ATOM   1270  HA  PRO A  83       0.681  -0.182  11.916  1.00  3.310          H  
ATOM   1271 1HB  PRO A  83      -0.444  -2.553  11.171  1.00  4.970          H  
ATOM   1272 2HB  PRO A  83      -1.071  -1.016  10.584  1.00  4.970          H  
ATOM   1273 1HG  PRO A  83       0.842  -2.974   9.204  1.00  4.970          H  
ATOM   1274 2HG  PRO A  83      -0.600  -2.195   8.532  1.00  4.970          H  
ATOM   1275 1HD  PRO A  83       1.945  -1.188   8.126  1.00  4.970          H  
ATOM   1276 2HD  PRO A  83       0.480  -0.098   8.220  1.00  4.970          H  
ATOM   1277  N   ILE A  84       3.084  -1.398  12.359  1.00  2.040          N  
ATOM   1278  CA  ILE A  84       4.110  -2.253  12.932  1.00  2.460          C  
ATOM   1279  C   ILE A  84       3.618  -2.926  14.197  1.00  2.080          C  
ATOM   1280  O   ILE A  84       4.062  -4.022  14.515  1.00  2.350          O  
ATOM   1281  CB  ILE A  84       5.447  -1.505  13.185  1.00  3.280          C  
ATOM   1282  CG1 ILE A  84       5.299  -0.382  14.276  1.00  3.280          C  
ATOM   1283  CG2 ILE A  84       5.942  -0.926  11.865  1.00  3.280          C  
ATOM   1284  CD1 ILE A  84       6.614   0.259  14.716  1.00  3.280          C  
ATOM   1285  H   ILE A  84       3.212  -0.386  12.279  1.00  2.450          H  
ATOM   1286  HA  ILE A  84       4.331  -3.037  12.211  1.00  2.950          H  
ATOM   1287  HB  ILE A  84       6.182  -2.221  13.550  1.00  3.930          H  
ATOM   1288 1HG1 ILE A  84       4.644   0.403  13.893  1.00  3.930          H  
ATOM   1289 2HG1 ILE A  84       4.860  -0.802  15.170  1.00  3.930          H  
ATOM   1290 1HG2 ILE A  84       6.898  -0.442  11.990  1.00  3.930          H  
ATOM   1291 2HG2 ILE A  84       6.042  -1.732  11.147  1.00  3.930          H  
ATOM   1292 3HG2 ILE A  84       5.225  -0.204  11.502  1.00  3.930          H  
ATOM   1293 1HD1 ILE A  84       6.406   1.011  15.479  1.00  3.930          H  
ATOM   1294 2HD1 ILE A  84       7.269  -0.507  15.132  1.00  3.930          H  
ATOM   1295 3HD1 ILE A  84       7.105   0.740  13.879  1.00  3.930          H  
ATOM   1296  N   GLN A  85       2.701  -2.287  14.929  1.00  1.950          N  
ATOM   1297  CA  GLN A  85       2.181  -2.903  16.137  1.00  2.530          C  
ATOM   1298  C   GLN A  85       1.379  -4.153  15.832  1.00  2.250          C  
ATOM   1299  O   GLN A  85       1.389  -5.095  16.622  1.00  2.610          O  
ATOM   1300  CB  GLN A  85       1.313  -1.930  16.933  1.00  3.310          C  
ATOM   1301  CG  GLN A  85       0.835  -2.476  18.294  1.00  3.310          C  
ATOM   1302  CD  GLN A  85       1.991  -2.772  19.247  1.00  3.310          C  
ATOM   1303  OE1 GLN A  85       2.902  -1.954  19.383  1.00  3.310          O  
ATOM   1304  NE2 GLN A  85       1.952  -3.923  19.915  1.00  3.310          N  
ATOM   1305  H   GLN A  85       2.390  -1.365  14.653  1.00  2.340          H  
ATOM   1306  HA  GLN A  85       3.029  -3.190  16.759  1.00  3.040          H  
ATOM   1307 1HB  GLN A  85       1.870  -1.011  17.113  1.00  3.970          H  
ATOM   1308 2HB  GLN A  85       0.429  -1.671  16.349  1.00  3.970          H  
ATOM   1309 1HG  GLN A  85       0.201  -1.725  18.762  1.00  3.970          H  
ATOM   1310 2HG  GLN A  85       0.265  -3.392  18.148  1.00  3.970          H  
ATOM   1311 1HE2 GLN A  85       2.683  -4.155  20.563  1.00  3.970          H  
ATOM   1312 2HE2 GLN A  85       1.188  -4.560  19.778  1.00  3.970          H  
ATOM   1313  N   LEU A  86       0.652  -4.158  14.715  1.00  2.070          N  
ATOM   1314  CA  LEU A  86      -0.188  -5.302  14.397  1.00  2.550          C  
ATOM   1315  C   LEU A  86       0.663  -6.413  13.827  1.00  2.110          C  
ATOM   1316  O   LEU A  86       0.433  -7.596  14.112  1.00  2.250          O  
ATOM   1317  CB  LEU A  86      -1.273  -4.903  13.394  1.00  3.380          C  
ATOM   1318  CG  LEU A  86      -2.324  -3.859  13.888  1.00  3.380          C  
ATOM   1319  CD1 LEU A  86      -3.246  -3.500  12.724  1.00  3.380          C  
ATOM   1320  CD2 LEU A  86      -3.133  -4.420  15.070  1.00  3.380          C  
ATOM   1321  H   LEU A  86       0.687  -3.368  14.080  1.00  2.480          H  
ATOM   1322  HA  LEU A  86      -0.642  -5.671  15.309  1.00  3.060          H  
ATOM   1323 1HB  LEU A  86      -0.782  -4.494  12.513  1.00  4.050          H  
ATOM   1324 2HB  LEU A  86      -1.810  -5.801  13.094  1.00  4.050          H  
ATOM   1325  HG  LEU A  86      -1.813  -2.952  14.204  1.00  4.050          H  
ATOM   1326 1HD1 LEU A  86      -3.973  -2.758  13.053  1.00  4.050          H  
ATOM   1327 2HD1 LEU A  86      -2.666  -3.092  11.902  1.00  4.050          H  
ATOM   1328 3HD1 LEU A  86      -3.771  -4.393  12.384  1.00  4.050          H  
ATOM   1329 1HD2 LEU A  86      -3.862  -3.674  15.390  1.00  4.050          H  
ATOM   1330 2HD2 LEU A  86      -3.656  -5.325  14.758  1.00  4.050          H  
ATOM   1331 3HD2 LEU A  86      -2.483  -4.650  15.907  1.00  4.050          H  
ATOM   1332  N   LEU A  87       1.657  -6.038  13.029  1.00  1.990          N  
ATOM   1333  CA  LEU A  87       2.546  -7.022  12.459  1.00  2.480          C  
ATOM   1334  C   LEU A  87       3.332  -7.650  13.615  1.00  2.260          C  
ATOM   1335  O   LEU A  87       3.585  -8.861  13.642  1.00  2.510          O  
ATOM   1336  CB  LEU A  87       3.461  -6.322  11.449  1.00  3.280          C  
ATOM   1337  CG  LEU A  87       2.792  -5.754  10.197  1.00  3.280          C  
ATOM   1338  CD1 LEU A  87       3.813  -4.868   9.454  1.00  3.280          C  
ATOM   1339  CD2 LEU A  87       2.302  -6.896   9.309  1.00  3.280          C  
ATOM   1340  H   LEU A  87       1.778  -5.047  12.792  1.00  2.390          H  
ATOM   1341  HA  LEU A  87       1.963  -7.803  11.982  1.00  2.980          H  
ATOM   1342 1HB  LEU A  87       3.991  -5.514  11.953  1.00  3.930          H  
ATOM   1343 2HB  LEU A  87       4.181  -7.038  11.088  1.00  3.930          H  
ATOM   1344  HG  LEU A  87       1.946  -5.133  10.481  1.00  3.930          H  
ATOM   1345 1HD1 LEU A  87       3.345  -4.444   8.571  1.00  3.930          H  
ATOM   1346 2HD1 LEU A  87       4.142  -4.060  10.102  1.00  3.930          H  
ATOM   1347 3HD1 LEU A  87       4.673  -5.465   9.161  1.00  3.930          H  
ATOM   1348 1HD2 LEU A  87       1.830  -6.476   8.430  1.00  3.930          H  
ATOM   1349 2HD2 LEU A  87       3.140  -7.523   9.013  1.00  3.930          H  
ATOM   1350 3HD2 LEU A  87       1.575  -7.502   9.834  1.00  3.930          H  
ATOM   1351  N   PHE A  88       3.724  -6.810  14.580  1.00  2.270          N  
ATOM   1352  CA  PHE A  88       4.424  -7.246  15.767  1.00  2.950          C  
ATOM   1353  C   PHE A  88       3.559  -8.214  16.533  1.00  2.670          C  
ATOM   1354  O   PHE A  88       4.027  -9.269  16.955  1.00  3.030          O  
ATOM   1355  CB  PHE A  88       4.834  -6.095  16.658  1.00  3.860          C  
ATOM   1356  CG  PHE A  88       5.528  -6.572  17.850  1.00  3.860          C  
ATOM   1357  CD1 PHE A  88       6.849  -6.980  17.762  1.00  3.860          C  
ATOM   1358  CD2 PHE A  88       4.874  -6.642  19.071  1.00  3.860          C  
ATOM   1359  CE1 PHE A  88       7.503  -7.453  18.872  1.00  3.860          C  
ATOM   1360  CE2 PHE A  88       5.528  -7.112  20.178  1.00  3.860          C  
ATOM   1361  CZ  PHE A  88       6.842  -7.520  20.082  1.00  3.860          C  
ATOM   1362  H   PHE A  88       3.541  -5.811  14.489  1.00  2.720          H  
ATOM   1363  HA  PHE A  88       5.326  -7.777  15.461  1.00  3.540          H  
ATOM   1364 1HB  PHE A  88       5.488  -5.418  16.118  1.00  4.630          H  
ATOM   1365 2HB  PHE A  88       3.956  -5.537  16.967  1.00  4.630          H  
ATOM   1366  HD1 PHE A  88       7.364  -6.929  16.800  1.00  4.630          H  
ATOM   1367  HD2 PHE A  88       3.831  -6.327  19.146  1.00  4.630          H  
ATOM   1368  HE1 PHE A  88       8.539  -7.775  18.796  1.00  4.630          H  
ATOM   1369  HE2 PHE A  88       5.006  -7.172  21.139  1.00  4.630          H  
ATOM   1370  HZ  PHE A  88       7.354  -7.897  20.965  1.00  4.630          H  
ATOM   1371  N   CYS A  89       2.278  -7.869  16.728  1.00  2.380          N  
ATOM   1372  CA  CYS A  89       1.397  -8.761  17.453  1.00  2.760          C  
ATOM   1373  C   CYS A  89       1.377 -10.126  16.779  1.00  2.270          C  
ATOM   1374  O   CYS A  89       1.494 -11.135  17.457  1.00  2.560          O  
ATOM   1375  CB  CYS A  89      -0.031  -8.216  17.505  1.00  3.710          C  
ATOM   1376  SG  CYS A  89      -0.243  -6.747  18.530  1.00  3.710          S  
ATOM   1377  H   CYS A  89       1.931  -6.966  16.408  1.00  2.860          H  
ATOM   1378  HA  CYS A  89       1.769  -8.869  18.471  1.00  3.310          H  
ATOM   1379 1HB  CYS A  89      -0.361  -7.974  16.500  1.00  4.450          H  
ATOM   1380 2HB  CYS A  89      -0.689  -8.981  17.879  1.00  4.450          H  
ATOM   1381  HG  CYS A  89       0.513  -5.938  17.761  1.00  4.450          H  
ATOM   1382  N   LEU A  90       1.345 -10.206  15.444  1.00  1.920          N  
ATOM   1383  CA  LEU A  90       1.370 -11.543  14.835  1.00  2.230          C  
ATOM   1384  C   LEU A  90       2.558 -12.356  15.371  1.00  2.170          C  
ATOM   1385  O   LEU A  90       2.401 -13.504  15.823  1.00  2.280          O  
ATOM   1386  CB  LEU A  90       1.522 -11.447  13.301  1.00  3.000          C  
ATOM   1387  CG  LEU A  90       1.641 -12.795  12.512  1.00  3.000          C  
ATOM   1388  CD1 LEU A  90       0.347 -13.582  12.616  1.00  3.000          C  
ATOM   1389  CD2 LEU A  90       2.026 -12.503  11.064  1.00  3.000          C  
ATOM   1390  H   LEU A  90       1.213  -9.354  14.885  1.00  2.300          H  
ATOM   1391  HA  LEU A  90       0.443 -12.047  15.097  1.00  2.680          H  
ATOM   1392 1HB  LEU A  90       0.675 -10.890  12.907  1.00  3.600          H  
ATOM   1393 2HB  LEU A  90       2.418 -10.884  13.083  1.00  3.600          H  
ATOM   1394  HG  LEU A  90       2.418 -13.396  12.955  1.00  3.600          H  
ATOM   1395 1HD1 LEU A  90       0.456 -14.526  12.080  1.00  3.600          H  
ATOM   1396 2HD1 LEU A  90       0.116 -13.787  13.652  1.00  3.600          H  
ATOM   1397 3HD1 LEU A  90      -0.465 -13.006  12.175  1.00  3.600          H  
ATOM   1398 1HD2 LEU A  90       2.134 -13.442  10.519  1.00  3.600          H  
ATOM   1399 2HD2 LEU A  90       1.257 -11.895  10.590  1.00  3.600          H  
ATOM   1400 3HD2 LEU A  90       2.979 -11.964  11.049  1.00  3.600          H  
ATOM   1401  N   LYS A  91       3.749 -11.750  15.328  1.00  2.480          N  
ATOM   1402  CA  LYS A  91       4.971 -12.402  15.803  1.00  3.210          C  
ATOM   1403  C   LYS A  91       4.875 -12.800  17.291  1.00  3.180          C  
ATOM   1404  O   LYS A  91       5.129 -13.956  17.664  1.00  3.420          O  
ATOM   1405  CB  LYS A  91       6.165 -11.460  15.537  1.00  4.200          C  
ATOM   1406  CG  LYS A  91       7.550 -11.938  15.980  1.00  4.200          C  
ATOM   1407  CD  LYS A  91       8.658 -10.906  15.538  1.00  4.200          C  
ATOM   1408  CE  LYS A  91      10.064 -11.269  16.058  1.00  4.200          C  
ATOM   1409  NZ  LYS A  91      11.139 -10.224  15.710  1.00  4.200          N  
ATOM   1410  H   LYS A  91       3.784 -10.803  14.925  1.00  2.980          H  
ATOM   1411  HA  LYS A  91       5.128 -13.305  15.227  1.00  3.850          H  
ATOM   1412 1HB  LYS A  91       6.219 -11.271  14.468  1.00  5.040          H  
ATOM   1413 2HB  LYS A  91       5.985 -10.502  16.017  1.00  5.040          H  
ATOM   1414 1HG  LYS A  91       7.571 -12.040  17.068  1.00  5.040          H  
ATOM   1415 2HG  LYS A  91       7.727 -12.902  15.549  1.00  5.040          H  
ATOM   1416 1HD  LYS A  91       8.698 -10.901  14.452  1.00  5.040          H  
ATOM   1417 2HD  LYS A  91       8.391  -9.903  15.881  1.00  5.040          H  
ATOM   1418 1HE  LYS A  91      10.007 -11.362  17.141  1.00  5.040          H  
ATOM   1419 2HE  LYS A  91      10.369 -12.217  15.638  1.00  5.040          H  
ATOM   1420 1HZ  LYS A  91      12.017 -10.520  16.103  1.00  5.040          H  
ATOM   1421 2HZ  LYS A  91      11.295 -10.086  14.684  1.00  5.040          H  
ATOM   1422 3HZ  LYS A  91      10.885  -9.335  16.112  1.00  5.040          H  
ATOM   1423  N   GLU A  92       4.518 -11.834  18.138  1.00  3.200          N  
ATOM   1424  CA  GLU A  92       4.454 -12.048  19.582  1.00  3.810          C  
ATOM   1425  C   GLU A  92       3.393 -13.066  19.995  1.00  3.410          C  
ATOM   1426  O   GLU A  92       3.639 -13.923  20.853  1.00  3.830          O  
ATOM   1427  CB  GLU A  92       4.185 -10.731  20.314  1.00  5.090          C  
ATOM   1428  CG  GLU A  92       4.223 -10.860  21.837  1.00  5.090          C  
ATOM   1429  CD  GLU A  92       3.969  -9.580  22.584  1.00  5.090          C  
ATOM   1430  OE1 GLU A  92       3.317  -8.719  22.055  1.00  5.090          O  
ATOM   1431  OE2 GLU A  92       4.440  -9.462  23.693  1.00  5.090          O  
ATOM   1432  H   GLU A  92       4.293 -10.911  17.751  1.00  3.840          H  
ATOM   1433  HA  GLU A  92       5.424 -12.427  19.906  1.00  4.570          H  
ATOM   1434 1HB  GLU A  92       4.926  -9.997  20.009  1.00  6.110          H  
ATOM   1435 2HB  GLU A  92       3.207 -10.346  20.021  1.00  6.110          H  
ATOM   1436 1HG  GLU A  92       3.463 -11.578  22.129  1.00  6.110          H  
ATOM   1437 2HG  GLU A  92       5.192 -11.263  22.130  1.00  6.110          H  
ATOM   1438  N   GLN A  93       2.207 -12.955  19.398  1.00  2.830          N  
ATOM   1439  CA  GLN A  93       1.076 -13.802  19.715  1.00  2.960          C  
ATOM   1440  C   GLN A  93       1.341 -15.244  19.375  1.00  2.650          C  
ATOM   1441  O   GLN A  93       1.002 -16.118  20.171  1.00  2.920          O  
ATOM   1442  CB  GLN A  93      -0.167 -13.328  18.968  1.00  4.090          C  
ATOM   1443  CG  GLN A  93      -0.729 -12.004  19.466  1.00  4.090          C  
ATOM   1444  CD  GLN A  93      -1.837 -11.490  18.576  1.00  4.090          C  
ATOM   1445  OE1 GLN A  93      -1.918 -11.842  17.394  1.00  4.090          O  
ATOM   1446  NE2 GLN A  93      -2.697 -10.648  19.132  1.00  4.090          N  
ATOM   1447  H   GLN A  93       2.088 -12.231  18.700  1.00  3.400          H  
ATOM   1448  HA  GLN A  93       0.889 -13.735  20.784  1.00  3.550          H  
ATOM   1449 1HB  GLN A  93       0.074 -13.221  17.908  1.00  4.910          H  
ATOM   1450 2HB  GLN A  93      -0.948 -14.080  19.050  1.00  4.910          H  
ATOM   1451 1HG  GLN A  93      -1.140 -12.158  20.462  1.00  4.910          H  
ATOM   1452 2HG  GLN A  93       0.066 -11.261  19.506  1.00  4.910          H  
ATOM   1453 1HE2 GLN A  93      -3.452 -10.272  18.591  1.00  4.910          H  
ATOM   1454 2HE2 GLN A  93      -2.598 -10.385  20.093  1.00  4.910          H  
ATOM   1455  N   ASN A  94       1.984 -15.522  18.237  1.00  2.450          N  
ATOM   1456  CA  ASN A  94       2.248 -16.915  17.936  1.00  2.830          C  
ATOM   1457  C   ASN A  94       3.270 -17.483  18.897  1.00  3.170          C  
ATOM   1458  O   ASN A  94       3.132 -18.633  19.321  1.00  3.350          O  
ATOM   1459  CB  ASN A  94       2.657 -17.081  16.499  1.00  3.810          C  
ATOM   1460  CG  ASN A  94       1.469 -17.004  15.593  1.00  3.810          C  
ATOM   1461  OD1 ASN A  94       0.781 -18.011  15.381  1.00  3.810          O  
ATOM   1462  ND2 ASN A  94       1.180 -15.851  15.082  1.00  3.810          N  
ATOM   1463  H   ASN A  94       2.217 -14.782  17.565  1.00  2.940          H  
ATOM   1464  HA  ASN A  94       1.325 -17.475  18.080  1.00  3.400          H  
ATOM   1465 1HB  ASN A  94       3.356 -16.285  16.241  1.00  4.570          H  
ATOM   1466 2HB  ASN A  94       3.167 -18.035  16.356  1.00  4.570          H  
ATOM   1467 1HD2 ASN A  94       0.388 -15.755  14.481  1.00  4.570          H  
ATOM   1468 2HD2 ASN A  94       1.742 -15.031  15.305  1.00  4.570          H  
ATOM   1469  N   GLN A  95       4.259 -16.686  19.310  1.00  3.570          N  
ATOM   1470  CA  GLN A  95       5.229 -17.214  20.256  1.00  4.450          C  
ATOM   1471  C   GLN A  95       4.541 -17.555  21.585  1.00  4.530          C  
ATOM   1472  O   GLN A  95       4.783 -18.624  22.159  1.00  5.060          O  
ATOM   1473  CB  GLN A  95       6.349 -16.199  20.470  1.00  5.880          C  
ATOM   1474  CG  GLN A  95       7.254 -16.011  19.255  1.00  5.880          C  
ATOM   1475  CD  GLN A  95       8.253 -14.896  19.452  1.00  5.880          C  
ATOM   1476  OE1 GLN A  95       8.161 -14.142  20.426  1.00  5.880          O  
ATOM   1477  NE2 GLN A  95       9.208 -14.778  18.543  1.00  5.880          N  
ATOM   1478  H   GLN A  95       4.376 -15.743  18.915  1.00  4.280          H  
ATOM   1479  HA  GLN A  95       5.653 -18.129  19.846  1.00  5.340          H  
ATOM   1480 1HB  GLN A  95       5.911 -15.228  20.710  1.00  7.050          H  
ATOM   1481 2HB  GLN A  95       6.963 -16.502  21.316  1.00  7.050          H  
ATOM   1482 1HG  GLN A  95       7.804 -16.933  19.094  1.00  7.050          H  
ATOM   1483 2HG  GLN A  95       6.650 -15.787  18.381  1.00  7.050          H  
ATOM   1484 1HE2 GLN A  95       9.897 -14.061  18.639  1.00  7.050          H  
ATOM   1485 2HE2 GLN A  95       9.240 -15.407  17.761  1.00  7.050          H  
ATOM   1486  N   LYS A  96       3.630 -16.680  22.044  1.00  4.250          N  
ATOM   1487  CA  LYS A  96       2.912 -16.942  23.287  1.00  4.780          C  
ATOM   1488  C   LYS A  96       2.008 -18.166  23.181  1.00  4.600          C  
ATOM   1489  O   LYS A  96       1.956 -18.982  24.111  1.00  5.150          O  
ATOM   1490  CB  LYS A  96       2.092 -15.723  23.712  1.00  6.480          C  
ATOM   1491  CG  LYS A  96       2.922 -14.553  24.228  1.00  6.480          C  
ATOM   1492  CD  LYS A  96       2.044 -13.357  24.600  1.00  6.480          C  
ATOM   1493  CE  LYS A  96       2.885 -12.210  25.155  1.00  6.480          C  
ATOM   1494  NZ  LYS A  96       2.069 -10.991  25.443  1.00  6.480          N  
ATOM   1495  H   LYS A  96       3.481 -15.799  21.537  1.00  5.100          H  
ATOM   1496  HA  LYS A  96       3.648 -17.143  24.064  1.00  5.740          H  
ATOM   1497 1HB  LYS A  96       1.516 -15.368  22.854  1.00  7.780          H  
ATOM   1498 2HB  LYS A  96       1.383 -16.012  24.487  1.00  7.780          H  
ATOM   1499 1HG  LYS A  96       3.488 -14.871  25.103  1.00  7.780          H  
ATOM   1500 2HG  LYS A  96       3.628 -14.247  23.454  1.00  7.780          H  
ATOM   1501 1HD  LYS A  96       1.522 -13.006  23.707  1.00  7.780          H  
ATOM   1502 2HD  LYS A  96       1.306 -13.656  25.343  1.00  7.780          H  
ATOM   1503 1HE  LYS A  96       3.367 -12.533  26.075  1.00  7.780          H  
ATOM   1504 2HE  LYS A  96       3.650 -11.961  24.436  1.00  7.780          H  
ATOM   1505 1HZ  LYS A  96       2.679 -10.258  25.798  1.00  7.780          H  
ATOM   1506 2HZ  LYS A  96       1.616 -10.667  24.596  1.00  7.780          H  
ATOM   1507 3HZ  LYS A  96       1.366 -11.206  26.130  1.00  7.780          H  
ATOM   1508  N   LYS A  97       1.297 -18.313  22.057  1.00  4.070          N  
ATOM   1509  CA  LYS A  97       0.415 -19.458  21.902  1.00  4.370          C  
ATOM   1510  C   LYS A  97       1.222 -20.734  21.983  1.00  4.870          C  
ATOM   1511  O   LYS A  97       0.859 -21.651  22.714  1.00  5.430          O  
ATOM   1512  CB  LYS A  97      -0.344 -19.378  20.577  1.00  6.000          C  
ATOM   1513  CG  LYS A  97      -1.428 -18.297  20.538  1.00  6.000          C  
ATOM   1514  CD  LYS A  97      -2.089 -18.206  19.163  1.00  6.000          C  
ATOM   1515  CE  LYS A  97      -3.138 -17.093  19.124  1.00  6.000          C  
ATOM   1516  NZ  LYS A  97      -3.766 -16.957  17.773  1.00  6.000          N  
ATOM   1517  H   LYS A  97       1.346 -17.600  21.322  1.00  4.880          H  
ATOM   1518  HA  LYS A  97      -0.304 -19.459  22.719  1.00  5.240          H  
ATOM   1519 1HB  LYS A  97       0.364 -19.174  19.772  1.00  7.200          H  
ATOM   1520 2HB  LYS A  97      -0.810 -20.340  20.366  1.00  7.200          H  
ATOM   1521 1HG  LYS A  97      -2.191 -18.550  21.274  1.00  7.200          H  
ATOM   1522 2HG  LYS A  97      -1.008 -17.339  20.808  1.00  7.200          H  
ATOM   1523 1HD  LYS A  97      -1.324 -17.996  18.411  1.00  7.200          H  
ATOM   1524 2HD  LYS A  97      -2.562 -19.156  18.921  1.00  7.200          H  
ATOM   1525 1HE  LYS A  97      -3.915 -17.310  19.854  1.00  7.200          H  
ATOM   1526 2HE  LYS A  97      -2.660 -16.147  19.386  1.00  7.200          H  
ATOM   1527 1HZ  LYS A  97      -4.448 -16.210  17.792  1.00  7.200          H  
ATOM   1528 2HZ  LYS A  97      -3.051 -16.740  17.090  1.00  7.200          H  
ATOM   1529 3HZ  LYS A  97      -4.222 -17.822  17.520  1.00  7.200          H  
ATOM   1530  N   ILE A  98       2.379 -20.756  21.327  1.00  4.960          N  
ATOM   1531  CA  ILE A  98       3.230 -21.929  21.346  1.00  5.810          C  
ATOM   1532  C   ILE A  98       3.689 -22.261  22.747  1.00  6.520          C  
ATOM   1533  O   ILE A  98       3.594 -23.410  23.173  1.00  6.840          O  
ATOM   1534  CB  ILE A  98       4.416 -21.749  20.394  1.00  7.790          C  
ATOM   1535  CG1 ILE A  98       3.867 -21.769  18.939  1.00  7.790          C  
ATOM   1536  CG2 ILE A  98       5.477 -22.823  20.649  1.00  7.790          C  
ATOM   1537  CD1 ILE A  98       4.832 -21.301  17.898  1.00  7.790          C  
ATOM   1538  H   ILE A  98       2.645 -19.953  20.749  1.00  5.950          H  
ATOM   1539  HA  ILE A  98       2.648 -22.771  20.980  1.00  6.970          H  
ATOM   1540  HB  ILE A  98       4.857 -20.763  20.553  1.00  9.350          H  
ATOM   1541 1HG1 ILE A  98       3.570 -22.793  18.691  1.00  9.350          H  
ATOM   1542 2HG1 ILE A  98       2.983 -21.137  18.885  1.00  9.350          H  
ATOM   1543 1HG2 ILE A  98       6.313 -22.693  19.976  1.00  9.350          H  
ATOM   1544 2HG2 ILE A  98       5.851 -22.766  21.669  1.00  9.350          H  
ATOM   1545 3HG2 ILE A  98       5.032 -23.792  20.496  1.00  9.350          H  
ATOM   1546 1HD1 ILE A  98       4.360 -21.353  16.925  1.00  9.350          H  
ATOM   1547 2HD1 ILE A  98       5.120 -20.270  18.105  1.00  9.350          H  
ATOM   1548 3HD1 ILE A  98       5.705 -21.932  17.902  1.00  9.350          H  
ATOM   1549  N   ASN A  99       4.126 -21.261  23.506  1.00  6.940          N  
ATOM   1550  CA  ASN A  99       4.587 -21.518  24.863  1.00  7.890          C  
ATOM   1551  C   ASN A  99       3.495 -22.186  25.714  1.00  8.350          C  
ATOM   1552  O   ASN A  99       3.799 -23.008  26.582  1.00  9.090          O  
ATOM   1553  CB  ASN A  99       5.043 -20.226  25.511  1.00 10.670          C  
ATOM   1554  CG  ASN A  99       6.348 -19.716  24.954  1.00 10.670          C  
ATOM   1555  OD1 ASN A  99       7.128 -20.455  24.341  1.00 10.670          O  
ATOM   1556  ND2 ASN A  99       6.604 -18.450  25.160  1.00 10.670          N  
ATOM   1557  H   ASN A  99       4.196 -20.319  23.107  1.00  8.330          H  
ATOM   1558  HA  ASN A  99       5.429 -22.208  24.815  1.00  9.470          H  
ATOM   1559 1HB  ASN A  99       4.278 -19.462  25.359  1.00 12.800          H  
ATOM   1560 2HB  ASN A  99       5.148 -20.374  26.584  1.00 12.800          H  
ATOM   1561 1HD2 ASN A  99       7.452 -18.051  24.812  1.00 12.800          H  
ATOM   1562 2HD2 ASN A  99       5.954 -17.880  25.660  1.00 12.800          H  
ATOM   1563  N   SER A 100       2.225 -21.865  25.439  1.00  8.100          N  
ATOM   1564  CA  SER A 100       1.076 -22.420  26.155  1.00  8.770          C  
ATOM   1565  C   SER A 100       0.506 -23.745  25.590  1.00  9.090          C  
ATOM   1566  O   SER A 100      -0.504 -24.237  26.107  1.00  9.440          O  
ATOM   1567  CB  SER A 100      -0.046 -21.393  26.200  1.00 12.010          C  
ATOM   1568  OG  SER A 100       0.309 -20.261  26.961  1.00 12.010          O  
ATOM   1569  H   SER A 100       2.039 -21.133  24.741  1.00  9.720          H  
ATOM   1570  HA  SER A 100       1.395 -22.612  27.178  1.00 10.520          H  
ATOM   1571 1HB  SER A 100      -0.278 -21.084  25.178  1.00 14.410          H  
ATOM   1572 2HB  SER A 100      -0.942 -21.847  26.616  1.00 14.410          H  
ATOM   1573  HG  SER A 100      -0.442 -19.667  26.913  1.00 14.410          H  
ATOM   1574  N   HIS A 101       1.090 -24.288  24.512  1.00  9.190          N  
ATOM   1575  CA  HIS A 101       0.593 -25.524  23.894  1.00  9.750          C  
ATOM   1576  C   HIS A 101       1.094 -26.798  24.585  1.00 10.420          C  
ATOM   1577  O   HIS A 101       0.638 -27.890  24.236  1.00 10.760          O  
ATOM   1578  OXT HIS A 101       1.649 -26.717  25.680  1.00 14.620          O  
ATOM   1579  CB  HIS A 101       0.979 -25.608  22.407  1.00 12.830          C  
ATOM   1580  CG  HIS A 101       0.272 -24.654  21.464  1.00 12.830          C  
ATOM   1581  ND1 HIS A 101       0.627 -24.550  20.131  1.00 12.830          N  
ATOM   1582  CD2 HIS A 101      -0.774 -23.812  21.641  1.00 12.830          C  
ATOM   1583  CE1 HIS A 101      -0.155 -23.662  19.538  1.00 12.830          C  
ATOM   1584  NE2 HIS A 101      -1.023 -23.208  20.427  1.00 12.830          N  
ATOM   1585  H   HIS A 101       1.924 -23.841  24.117  1.00 11.030          H  
ATOM   1586  HA  HIS A 101      -0.494 -25.533  23.950  1.00 11.700          H  
ATOM   1587 1HB  HIS A 101       2.055 -25.429  22.308  1.00 15.390          H  
ATOM   1588 2HB  HIS A 101       0.793 -26.613  22.056  1.00 15.390          H  
ATOM   1589  HD1 HIS A 101       0.987 -25.370  19.634  1.00 15.390          H  
ATOM   1590  HD2 HIS A 101      -1.384 -23.567  22.510  1.00 15.390          H  
ATOM   1591  HE1 HIS A 101      -0.024 -23.434  18.474  1.00 15.390          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 -547.251 43.0184 497.277 -32.8697 11.5106 22.2502 229.046 -252.1 -0.95682 -6.27366 -218.85 -29.9841 -93.3478 -1.9636 -10.1685 -4.62795 0 -0.35077 4.81556 43.745 86.1903 -10.0219 20.9416 -19.5852 5.47089 41.7018 -222.384
SER:NtermProteinFull_1 -2.31878 0.18768 2.63217 -0.02045 0.0001 0.03014 1.39945 -1.29216 -0.07617 -0.30126 -1.64959 -1.77241 0 0 0 0 0 0.12413 0.00048 0.48215 0 0 0.60433 -0.77834 0 0.17165 -2.57689
SER_2 -3.168 0.21352 2.20701 -0.03032 0.00193 0.04929 0.60591 -1.10021 -0 -0 -1.21831 -0.94929 0 0 0 0 0 -0.10601 9e-05 0.14501 0 -0.37335 0.6018 -0.77834 -0.19872 0.44799 -3.65002
THR_3 -3.06879 0.20526 3.82227 -0.10052 0.06438 0.04121 1.42721 -1.75355 -0.07617 -0.30126 -1.28661 -1.44654 0 0 -0.09987 0 0 -0.00353 0.00187 0.71115 0 -0.32822 2.26241 -1.0874 0.8063 0.38527 0.17486
TRP_4 -4.27218 0.25646 2.97583 -1.48155 0.20852 0.76193 1.58006 -1.82986 -0.01123 -0.10801 -1.75761 -0.21238 0 0 -0.09987 0 0 0.02521 0.00092 0 1.76928 -0.20238 0 1.6906 0.94224 0.52187 0.75783
GLY_5 -5.13022 0.86736 4.56375 -5e-05 0 0 2.38166 -2.68547 -0.00538 -0.03823 -1.87036 -0.37782 0 0 0 0 0 0.01434 0 0 0 -0.26079 0 0.83697 5.65402 1.04298 4.99277
PRO_6 -8.83708 1.02547 5.2933 -0.06796 7e-05 0.04293 2.33302 -2.4074 -0 -0 -1.89936 0.62783 0 0 0 0 0 -0.05459 0.00285 0.16077 0 -0.16939 0 -2.4119 5.80994 0.98197 0.43048
ASP_7 -4.93893 0.47598 7.71119 -0.21441 0.00033 0.69789 3.55273 -3.32059 -0.02182 -0.13138 -5.72631 -0.22824 0 0 0 -0.44914 0 0.00916 0.00068 0 2.81172 0.20145 0 -2.3716 0.48839 0.46472 -0.98821
ALA_8 -5.158 0.19511 4.14384 -0.02185 0 0 2.6002 -2.59429 -0 -0 -2.61005 -0.34564 0 0 0 0 0 -0.05166 0 0 0 -0.28195 0 1.8394 0.15931 0.21424 -1.91133
TRP_9 -11.8998 1.25025 5.95075 -0.77929 0.18185 0.4685 2.99475 -3.76985 -0.00272 -0.01753 -2.54854 -0.38374 0 0 0 0 0 0.13795 0.20165 0 2.94207 -0.08964 0 1.6906 -0.30869 0.40503 -3.5764
LYS_10 -5.73907 0.41936 6.02214 -0.42729 0.06659 0.238 2.678 -2.85228 -0.0371 -0.17889 -2.41741 -0.13822 0 0 0 0 0 -0.02917 0.00841 2.08097 0 0.04611 0 -1.5107 -0.20499 0.45872 -1.51682
LYS_11 -5.34834 0.45902 7.49563 -0.3526 0.03993 0.19166 3.5331 -3.22993 -0.01331 -0.04089 -6.56347 0.33725 0 0 0 -0.44914 0 0.05263 0.06012 2.33669 0 -0.03766 0 -1.5107 -0.36526 0.34472 -3.06056
ILE_12 -7.011 0.59196 5.24499 -0.49523 0.36478 0.0998 2.63608 -2.93811 -0 -0 -2.42821 0.02302 0 0 0 0 0 -0.04815 0.05656 0.52659 0 -0.44192 0 0.73287 -0.21803 0.36133 -2.94266
VAL_13 -8.15383 0.94866 3.61094 -0.32795 0.31819 0.0752 2.9359 -2.9687 -0 -0 -2.25168 -0.10476 0 0 0 0 0 -0.04129 0.06123 0.06729 0 -0.24479 0 1.9342 -0.03177 0.37016 -3.80301
VAL_14 -4.83263 0.20236 4.5287 -0.30798 0.18903 0.07024 2.24734 -2.36802 -0 -0 -2.49802 -0.1699 0 0 0 0 0 -0.05235 0.0023 0.07617 0 -0.26116 0 1.9342 -0.11453 0.30747 -1.04676
CYS_15 -4.82141 0.26187 5.45645 -0.04715 0 0.01568 2.60397 -2.57103 -0.00504 -0.03619 -2.65028 0.0302 0 0 0 0 0 -0.01141 0.03424 0.30133 0 0.25912 0 3.6196 0.11669 0.28177 2.83842
ILE_16 -8.21268 0.86896 4.45954 -0.51314 0.60581 0.10384 2.54762 -2.95285 -0 -0 -2.55409 -0.00114 0 0 0 0 0 -0.05734 0.01379 0.51706 0 -0.44477 0 0.73287 0.20566 0.37511 -4.30574
ILE_17 -6.01617 0.3134 4.65801 -0.50627 0.33986 0.10392 2.28674 -2.60833 -0 -0 -2.3479 -0.04936 0 0 0 0 0 -0.01511 0.00433 0.57786 0 -0.39827 0 0.73287 0.01488 0.42465 -2.48489
SER_18 -4.09771 0.19578 5.12706 -0.02708 0 0.06288 2.33286 -2.42504 -0.00432 -0.08329 -2.06689 -0.58111 0 0 0 0 0 -0.00361 0.00431 0.64826 0 0.34814 0.60046 -0.77834 0.12852 0.32116 -0.29797
ASP_19 -4.14099 0.1216 5.77223 -0.10408 0.0053 0.31265 2.50511 -2.64455 -0.00432 -0.08329 -1.85593 -0.38017 0 0 -0.69732 0 0 0.03739 0.01343 0 1.69825 0.19637 0 -2.3716 -0.00175 0.28176 -1.33991
GLY_20 -3.2161 0.21485 4.60357 -5e-05 0 0 2.33373 -2.19533 -0 -0 -2.94319 -0.4069 0 0 0 0 0 -0.06798 0 0 0 0.33599 0 0.83697 0.35407 0.2288 0.07843
ARG_21 -4.25792 0.25314 4.51372 -0.45421 0.05234 0.23139 1.79684 -2.22095 -0 -0 -1.32827 0.35392 0 0 0 0 0 -0.06535 0.04145 2.07183 0 -0.1875 0 -1.2888 0.21552 0.1944 -0.07846
SER_22 -2.58815 0.12629 3.62412 -0.04481 0.00022 0.06503 1.64404 -1.66504 -1e-05 -2e-05 -1.71463 -0.41451 0 0 -0.69732 0 0 -0.03531 0.49141 0.19641 0 -0.32481 2.15242 -0.77834 -0.61283 0.35718 -0.21864
LYS_23 -3.64959 0.43398 4.86519 -0.36861 0.03763 0.17743 2.41828 -1.98359 -0.01398 -0.13944 -3.20985 -0.07109 0 0 0 -0.76874 0 0.00648 0.25679 1.98094 0 -0.0246 0 -1.5107 0.01869 0.46723 -1.07754
ILE_24 -5.67909 0.79431 1.64416 -0.49493 0.54078 0.12282 0.89871 -1.51769 -0 -0 -0.33736 -0.20554 0 0 0 0 0 0.196 0.03467 0.25637 0 -0.40491 0 0.73287 0.39436 0.48886 -2.5356
ASN_25 -4.6509 0.20924 5.49401 -0.33619 0.12094 0.5903 2.98498 -2.58032 -0.01084 -0.10504 -3.39089 -0.3047 0 0 -0.79778 0 0 0.00613 0.02593 0 1.52868 -0.32969 0 -0.93687 0.04281 0.48673 -1.95347
GLU_26 -2.79442 0.06502 3.19366 -0.45887 0.28044 1.44827 1.2235 -1.55239 -0.01945 -0.12452 -1.09454 -3.01568 0 0 0 0 0 -0.06796 0.0097 0 3.98008 -0.32353 0 -2.7348 -0.33705 0.46025 -1.8623
ARG_27 -4.91377 0.27775 4.42003 -0.88643 0.18596 0.70647 2.04363 -2.28403 -0.01945 -0.12452 -1.0217 0.04239 0 0 -0.14874 0 0 0.01029 0.07594 2.46007 0 -0.07421 0 -1.2888 -0.3543 0.33119 -0.56221
SER_28 -5.82325 0.35232 5.61677 -0.02874 0 0.06562 2.67364 -2.80184 -0.01398 -0.13942 -1.88631 -0.54255 0 0 -0.64904 0 0 -0.02829 0.01723 0.84076 0 0.31791 0.60751 -0.77834 0.01602 0.26671 -1.91727
LEU_29 -6.41812 0.70205 4.7365 -0.68926 0.24649 0.25673 2.51091 -2.81013 -0.02182 -0.1653 -2.46465 0.11178 0 0 0 0 0 -0.03051 0.02605 0.8917 0 -0.2311 0 0.18072 -0.04384 0.399 -2.8128
ALA_30 -3.97024 0.14111 4.30891 -0.0214 0 0 2.33107 -2.30247 -0 -0 -2.58324 -0.35956 0 0 0 0 0 -0.04839 0 0 0 -0.31279 0 1.8394 -0.3019 0.39542 -0.88408
LEU_31 -6.20442 0.36818 5.61493 -0.48398 0.21979 0.11003 2.50531 -2.83188 -0 -0 -2.03957 0.24386 0 0 0 0 0 -0.00421 0.0524 0.50782 0 -0.20417 0 0.18072 -0.23657 0.26553 -1.93623
LEU_32 -8.52087 0.66394 6.06199 -0.48267 0.15731 0.11339 3.3732 -3.36516 -0.01518 -0.09432 -3.49483 0.19863 0 0 0 0 0 0.03951 0.08961 0.31194 0 -0.29925 0 0.18072 -0.17485 0.3397 -4.91721
SER_33 -4.15303 0.26068 5.13655 -0.02395 0 0.05575 2.0238 -2.43862 -0 -0 -2.21588 -0.6733 0 0 0 0 0 -0.01789 6e-05 0.63231 0 0.34233 0.60037 -0.77834 0.03916 0.40071 -0.80929
SER_34 -2.86165 0.13873 3.6707 -0.03183 2e-05 0.02152 1.74537 -1.71532 -0.01098 -0.06026 -1.42853 0.02478 0 0 0 0 0 -0.03566 0.00799 0.57757 0 0.26219 1.76977 -0.77834 0.12874 0.3567 1.78151
LEU_35 -4.10579 0.32148 3.31255 -0.52872 0.2026 0.1611 1.3376 -1.64334 -0 -0 -0.64218 0.14603 0 0 0 0 0 -0.06667 0.07161 0.10181 0 -0.14194 0 0.18072 -0.38213 0.48338 -1.1919
GLY_36 -2.55562 0.09583 3.25083 -5e-05 0 0 1.44351 -1.61723 -0 -0 -1.75147 -0.41337 0 0 -0.64164 0 0 -0.14134 0 0 0 -1.31907 0 0.83697 -0.8066 0.4271 -3.19212
CYS_37 -4.42814 0.42548 2.86193 -0.05657 0 0.0174 1.5259 -1.50209 -0.0054 -0.01662 -0.83546 -0.56642 0 0 0 0 0 0.20611 0.01381 0.43642 0 0.36204 0 3.6196 -0.49161 0.24919 1.81557
TYR_38 -7.77319 0.75877 4.00061 -0.96086 0.18088 0.20871 1.21625 -2.71114 -0.01521 -0.0945 -1.64975 -0.47367 0 0 0 -0.57203 0 -0.00849 0.20125 0 2.55727 -0.08794 0.07483 1.2797 -0.06553 0.44453 -3.4895
GLN_39 -5.54502 0.54413 4.16615 -0.48105 0.07777 0.4779 1.81114 -2.36806 -0.00544 -0.01681 -0.15277 -0.89122 0 0 -0.64164 0 0 0.0313 0.05311 0 2.63815 -0.08336 0 -0.18838 -0.16663 0.54995 -0.19078
ASP_40 -3.70658 0.2658 3.9666 -0.11585 0.00758 0.35168 1.38613 -1.78442 -0 -0 -2.11219 -0.62517 0 0 -0.53881 -0.57203 0 -0.0767 0.00996 0 2.95747 -0.29698 0 -2.3716 -0.48437 0.44968 -3.28978
GLY_41 -2.39915 0.19771 2.33154 -7e-05 0 0 0.56597 -1.16763 -0 -0 -0.4696 -0.37762 0 0 0 0 0 -0.05469 0 0 0 0.31525 0 0.83697 -0.34526 0.3028 -0.26376
PHE_42 -6.17189 0.49737 5.21193 -0.53496 0.25282 0.25366 3.3293 -2.73832 -0.00075 -0.0087 -2.02703 -0.09691 0 0 0 0 0 0.06829 0.00162 0 3.82748 -0.07655 0 1.0402 -0.03134 0.44863 3.24485
ALA_43 -3.66556 0.46015 3.76108 -0.02365 0 0 1.72326 -1.95806 -0.01902 -0.131 -1.17028 -0.36638 0 0 0 0 0 -0.07663 0 0 0 -0.42132 0 1.8394 -0.34851 0.58404 0.18751
LYS_44 -3.14433 0.17824 3.73438 -0.30128 0.02765 0.13579 1.12024 -1.77218 -0 -0 -0.51938 -0.04867 0 0 0 0 0 -0.05671 0.00219 1.72274 0 -0.06297 0 -1.5107 -0.55859 0.33576 -0.71783
ASP_45 -4.99637 0.32542 7.31947 -0.10741 0.00173 0.32697 3.62034 -3.13807 -0.02016 -0.16236 -5.00386 -0.4405 0 0 0 -0.76874 0 0.15836 0.00983 0 2.33395 -0.28551 0 -2.3716 -0.43693 0.33085 -3.30458
GLU_46 -7.79399 0.52683 8.07347 -0.21639 0.03676 0.30485 3.09675 -3.75316 -0.04597 -0.33635 -2.3008 -0.6007 0 0 0 0 0 -0.02492 0.0033 0 3.04595 -0.22626 0 -2.7348 -0.41876 0.55863 -2.80556
ILE_47 -5.97903 0.4454 5.55588 -0.50147 0.34585 0.10187 2.57957 -2.81098 -0.00074 -0.00869 -2.42356 0.02243 0 0 0 0 0 -0.02624 0.07102 0.5071 0 -0.45301 0 0.73287 -0.24417 0.52347 -1.56242
ASN_48 -6.07817 0.49682 5.19952 -0.17685 0.03633 0.26174 2.55495 -2.86051 -0.02016 -0.16236 -1.93712 -0.28968 0 0 0 0 0 -0.00662 0.05058 0 1.44558 0.54781 0 -0.93687 0.14072 0.37377 -1.36052
GLU_49 -5.04526 0.19734 5.81838 -0.21701 0.03246 0.30897 2.52114 -2.75854 -0.01816 -0.16219 -2.32307 -0.59848 0 0 0 0 0 -0.00416 0.02064 0 3.0168 -0.21771 0 -2.7348 -0.12744 0.28165 -2.00945
LYS_50 -6.24559 0.38637 5.78472 -0.39485 0.047 0.18915 2.57839 -2.5995 -0 -0 -2.17774 -0.07613 0 0 0 0 0 -0.00798 0.00844 1.9284 0 0.07933 0 -1.5107 -0.21285 0.1911 -2.03245
LYS_51 -6.65114 0.37014 5.71123 -0.30326 0.02462 0.12683 2.60313 -2.85644 -0 -0 -2.7133 -0.00879 0 0 0 0 0 0.0161 0.12399 1.73494 0 0.01619 0 -1.5107 -0.16005 0.3271 -3.14941
VAL_52 -7.32826 0.87232 3.27466 -0.32028 0.25525 0.07368 2.75983 -2.75287 -0.00781 -0.05353 -2.34907 -0.16594 0 0 0 0 0 -0.05277 0.03077 0.03644 0 -0.3302 0 1.9342 -0.19454 0.52742 -3.79071
ALA_53 -5.99579 0.4036 3.7 -0.02122 0 0 2.17309 -2.64871 -0.0016 -0.02818 -1.91262 -0.37114 0 0 0 0 0 -0.02068 0 0 0 -0.31262 0 1.8394 -0.25218 0.40757 -3.04107
MET_54 -7.37407 0.60721 6.82031 -0.30898 0.08154 0.02813 2.86486 -2.83364 -0 -0 -2.30561 0.01528 0 0 0 0 0 -0.03203 0.03066 1.07935 0 0.10538 0 0.60916 -0.15016 0.23728 -0.52534
HIS_D_55 -8.97476 0.79894 6.6045 -0.39749 0.02537 0.4788 2.8741 -3.60149 -0 -0 -3.15444 -0.35527 0 0 0 0 0 0.04577 0.00281 0 2.55232 0.0364 0 -0.45461 -0.00578 0.31842 -3.20642
VAL_56 -5.73082 0.30663 4.13223 -0.31115 0.18662 0.07141 2.67064 -2.5443 -0 -0 -3.26852 -0.22182 0 0 0 0 0 0.10667 0.00972 0.0659 0 -0.29168 0 1.9342 -0.15707 0.40502 -2.63631
TYR_57 -10.0974 1.09997 7.0404 -0.96692 0.05632 0.33735 3.02273 -3.67289 -0.01787 -0.11062 -3.12509 -0.3141 0 0 0 0 0 0.11015 0.47358 0 1.77714 -0.43993 8e-05 1.2797 0.04887 0.53529 -2.96324
GLU_58 -6.71373 0.52543 6.86522 -0.38297 0.03599 0.77684 3.18381 -3.16692 -0 -0 -4.08621 -0.49701 0 0 0 -0.52406 0 0.00572 0.06052 0 3.58935 -0.25713 0 -2.7348 -0.14436 0.58378 -2.88054
HIS_D_59 -8.93429 0.78535 7.74487 -0.63671 0.01238 0.63061 3.24292 -3.79829 -0.02668 -0.10447 -2.92797 -0.30401 0 0 0 0 0 0.05629 0.21546 0 1.54761 -0.33974 0 -0.45461 -0.03673 0.48546 -2.84255
THR_60 -5.94343 0.36806 5.50076 -0.21047 0.18634 0.07666 2.5726 -2.8434 -4e-05 -0.00027 -3.18932 -0.10275 0 0 0 0 0 -0.03733 0.06058 0.1459 0 -0.00405 2.23641 -1.0874 0.24448 0.39218 -1.63451
THR_61 -6.69065 0.40672 5.53611 -0.19874 0.09949 0.06869 3.00406 -2.93681 -0.00542 -0.03421 -3.43118 0.02564 0 0 0 0 0 -0.00616 0.0014 0.05296 0 -0.01232 2.29395 -1.0874 0.14406 0.35897 -2.41082
MET_62 -6.35429 0.38159 5.18511 -0.61312 0.17405 0.15264 2.44429 -2.52078 -0.01007 -0.05709 -2.98722 0.05189 0 0 0 0 0 -0.03029 0.16469 1.1274 0 0.03643 0 0.60916 0.12781 0.38036 -1.73742
ILE_63 -6.29731 0.32409 5.63528 -0.51102 0.40447 0.10331 2.37691 -2.88069 -0.00241 -0.01708 -2.06024 0.01017 0 0 0 0 0 -0.05131 0.01508 0.52321 0 -0.49371 0 0.73287 0.05842 0.37414 -1.75582
ASN_64 -6.2037 0.59899 5.21505 -0.18347 0.03751 0.27652 2.67169 -2.84268 -0 -0 -2.49147 -0.31025 0 0 0 0 0 0.00695 0.00727 0 1.41287 0.43639 0 -0.93687 0.09898 0.40726 -1.79896
ILE_65 -5.94259 0.45493 4.90192 -0.50952 0.37764 0.10345 2.46208 -2.66638 -4e-05 -0.00027 -2.19217 -0.0603 0 0 0 0 0 -0.06902 0.0012 0.58942 0 -0.45624 0 0.73287 0.05338 0.43254 -1.7871
THR_66 -4.55859 0.12822 5.32339 -0.20277 0.12415 0.07309 2.19887 -2.4537 -0.00542 -0.03421 -2.24568 -0.02229 0 0 0 0 0 -0.02067 0.00033 0.06603 0 0.03171 2.28692 -1.0874 0.08818 0.32915 0.01931
ASN_67 -4.62569 0.17402 5.13463 -0.17926 0.0288 0.26457 2.39735 -2.58399 -0.00208 -0.03332 -2.63486 -0.23566 0 0 0 0 0 -0.03078 0.02383 0 1.54652 0.39088 0 -0.93687 0.27695 0.22134 -0.80363
ILE_68 -6.89641 0.7364 4.93124 -0.6701 0.52279 0.15579 2.99935 -2.82586 -0.01022 -0.0495 -2.50275 0.26053 0 0 0 0 0 -0.0394 0.03397 0.6153 0 -0.25671 0 0.73287 0.11226 0.53975 -1.61069
SER_69 -3.41774 0.16883 4.17928 -0.02689 0.00421 0.02683 1.5121 -2.01867 -0.01623 -0.12887 -1.31308 -0.36607 0 0 0 0 0 -0.03497 0.02527 1.31336 0 -0.28648 0.62927 -0.77834 -0.33339 0.72246 -0.13912
GLU_70 -2.51474 0.23665 3.53437 -0.19779 0.02064 0.26788 1.27951 -1.59924 -0.00208 -0.03332 -0.19147 -0.56323 0 0 0 0 0 0.01486 0.06466 0 3.0272 -0.1058 0 -2.7348 -0.15564 0.41317 0.76082
SER_71 -2.1183 0.05406 2.74285 -0.02414 0 0.02257 1.11827 -1.24823 -0.01433 -0.06 -0.4589 -0.31339 0 0 0 0 0 -0.03661 0.00494 0.48959 0 0.30121 0.6 -0.77834 0.08135 0.22507 0.58767
GLU_72 -5.57383 0.32736 6.61468 -0.53497 0.09225 0.75002 3.08176 -2.76879 -0 -0 -3.02602 -1.246 0 0 -1.71701 0 0 -0.0537 0.10463 0 3.93225 0.24907 0 -2.7348 0.13328 0.31784 -2.05199
VAL_73 -1.75746 0.04236 2.15956 -0.31945 0.26466 0.07378 0.4789 -1.01205 -0.01433 -0.06 -0.09862 -0.25563 0 0 0 0 0 -0.00667 6e-05 0.16119 0 -0.3499 0 1.9342 0.11935 0.45213 1.81206
SER_74 -4.43879 0.19164 5.79035 -0.03447 0 0.06271 2.97417 -2.53806 -0 -0 -2.44803 -0.81761 0 0 -1.74371 0 0 -0.07528 0.07371 0.495 0 0.25246 0.67324 -0.77834 -0.0563 0.42264 -1.99466
LEU_75 -4.83089 0.30839 5.06257 -0.70523 0.24657 0.27879 1.72211 -2.37964 -0 -0 -1.21195 0.14004 0 0 0 0 0 -0.01699 0.04486 0.76505 0 -0.19407 0 0.18072 0.02471 0.27023 -0.29473
GLU_76 -4.10811 0.14714 5.06982 -0.46304 0.29651 1.46744 1.36363 -2.28827 -0.04047 -0.27981 -1.47816 -3.01227 0 0 0 0 0 0.01574 0.02522 0 4.00954 -0.31368 0 -2.7348 -0.27839 0.21855 -2.38341
CYS_77 -5.32725 0.46751 5.73407 -0.06554 0.00023 0.06084 2.48786 -2.53494 -0.02724 -0.15734 -2.86448 -0.29837 0 0 -0.59183 0 0 -0.02522 0.02907 0.8159 0 0.27596 0 3.6196 -0.00867 0.30128 1.89143
ASN_78 -7.61442 0.56784 7.63182 -0.19137 0.07026 0.29618 3.31181 -3.84049 -0.04154 -0.31568 -2.3569 -0.26761 0 0 -0.56513 0 0 -0.00289 0.10445 0 1.47178 0.32044 0 -0.93687 0.32243 0.34525 -1.69064
GLN_79 -4.59929 0.28707 4.73085 -0.26157 0.04914 0.20351 1.69074 -2.29186 -0.01323 -0.12247 -1.12109 -0.48783 0 0 0 0 0 0.08695 0.09 0 2.69257 -0.06044 0 -0.18838 -0.09436 0.31686 0.90716
GLY_80 -1.96964 0.07046 2.80823 -5e-05 0 0 0.97207 -1.38551 -0 -0 -0.72494 -0.39512 0 0 0 0 0 -0.03082 0 0 0 0.77233 0 0.83697 0.17887 0.25565 1.3885
THR_81 -4.23043 0.23459 3.43793 -0.21225 0.16405 0.0782 1.76706 -1.7336 -0 -0 -2.31084 -0.16713 0 0 0 0 0 -0.00174 0.01188 0.07682 0 -0.0266 2.34656 -1.0874 0.35191 0.29106 -1.00992
VAL_82 -6.38612 1.00181 2.08638 -0.2871 0.15778 0.06437 1.7402 -1.95741 -0.02594 -0.2348 -1.52297 -0.14024 0 0 0 0 0 -0.02778 0.02056 0.07396 0 -0.42074 0 1.9342 -0.20759 1.1016 -3.02982
PRO_83 -4.25927 0.55257 2.7633 -0.17488 0.07172 0.1217 1.52792 -1.35423 -0 -0 -1.32392 0.08126 0 0 0 0 0 0.0358 0.00106 0.1852 0 -0.87769 0 -2.4119 0.02526 1.0684 -3.9677
ILE_84 -5.15746 0.71335 3.33481 -0.49668 0.28338 0.10069 2.28055 -2.03988 -0 -0 -2.72368 0.37889 0 0 0 0 0 -0.03227 0.00206 0.90847 0 0.14429 0 0.73287 0.19509 0.44062 -0.93493
GLN_85 -4.30201 0.46297 3.71244 -0.86193 0.16696 0.93442 1.47245 -1.84342 -0.00844 -0.08042 -1.53166 -0.94576 0 0 0 0 0 -0.0537 0.00575 0 2.87171 -0.2333 0 -0.18838 -0.28657 0.37531 -0.33357
LEU_86 -4.54946 0.29485 4.23425 -0.48407 0.24529 0.11209 1.73173 -2.06582 -0 -0 -1.04029 0.1834 0 0 0 0 0 0.11425 0.02096 0.37963 0 -0.25695 0 0.18072 -0.21691 0.17657 -0.93976
LEU_87 -8.10831 1.00283 4.62127 -0.47684 0.23934 0.10496 2.38298 -2.84466 -0.0016 -0.02818 -1.2305 0.20238 0 0 0 0 0 0.14532 0.11941 0.3528 0 -0.28176 0 0.18072 -0.18513 0.34642 -3.45855
PHE_88 -7.39724 0.65007 6.32692 -1.02284 0.08829 0.39503 2.85292 -3.25372 -0.00427 -0.02831 -2.87744 0.04798 0 0 0 0 0 0.0096 0.00242 0 1.91539 -0.29272 0 1.0402 -0.1928 0.47911 -1.26141
CYS_89 -6.80621 0.75461 6.43397 -0.04801 0 0.01603 3.21704 -3.137 -0.02106 -0.10162 -3.16512 0.00839 0 0 0 0 0 0.05813 0.00046 0.32302 0 0.26914 0 3.6196 0.13901 0.57747 2.13784
LEU_90 -6.39259 0.6112 5.13822 -0.65994 0.19913 0.22285 2.95452 -2.94926 -0 -0 -2.70536 0.11676 0 0 0 0 0 0.00216 0.08334 0.77353 0 -0.15401 0 0.18072 0.33428 0.54106 -1.70339
LYS_91 -8.26201 0.66301 7.71725 -0.34989 0.0302 0.15466 3.05849 -3.38684 -0 -0 -2.93368 -0.10272 0 0 0 -0.52406 0 0.01689 0.09736 1.82859 0 0.09663 0 -1.5107 0.22579 0.60032 -2.5807
GLU_92 -6.14054 0.27808 7.186 -0.34219 0.10611 0.39887 2.53546 -3.07963 -0.0151 -0.16131 -4.06887 -0.63689 0 0 0 0 0 -0.03165 0.04084 0 3.74743 -0.13734 0 -2.7348 -0.07637 0.48888 -2.64301
GLN_93 -6.06578 0.44021 6.42741 -0.26801 0.04714 0.20707 2.71415 -2.95731 -0.00427 -0.02831 -3.02298 -0.45808 0 0 0 0 0 0.02569 0.06327 0 2.66096 -0.09318 0 -0.18838 -0.27598 0.29808 -0.47831
ASN_94 -6.08354 0.40672 5.98035 -0.22456 0.01226 0.3094 2.919 -3.04108 -0.02106 -0.10162 -2.68756 -0.31295 0 0 0 0 0 0.06357 0.09711 0 3.01146 0.27966 0 -0.93687 -0.08571 0.47825 0.06284
GLN_95 -6.22847 0.24484 6.49488 -0.26191 0.04427 0.20499 2.61412 -2.93129 -0.0151 -0.16131 -1.79401 -0.4799 0 0 0 0 0 0.04014 0.02437 0 2.74482 -0.05543 0 -0.18838 -0.06499 0.38208 0.61372
LYS_96 -5.32963 0.31528 6.87911 -0.29971 0.02549 0.12981 2.37232 -2.94562 -0 -0 -2.64683 -0.0252 0 0 0 0 0 -0.01076 0.04658 1.77382 0 0.00721 0 -1.5107 -0.27277 0.21894 -1.27266
LYS_97 -5.63324 0.40967 6.3082 -0.29711 0.02578 0.12849 2.55553 -2.90261 -0 -0 -1.69215 -0.01097 0 0 0 0 0 -0.00422 0.0518 1.74262 0 0.02222 0 -1.5107 -0.34922 0.24122 -0.91472
ILE_98 -8.19313 0.871 5.99593 -0.51115 0.36053 0.10227 2.61953 -3.29976 -0.00879 -0.04316 -1.61446 0.09909 0 0 0 0 0 -0.05083 0.0577 0.55545 0 -0.40762 0 0.73287 -0.17248 0.37605 -2.53096
ASN_99 -3.24973 0.13852 3.87057 -0.17729 0.02516 0.26376 1.53321 -1.90935 -0.0189 -0.12586 -0.78758 -0.35761 0 0 0 0 0 -0.06058 0.00724 0 1.48748 0.16506 0 -0.93687 0.00193 0.36653 0.23567
SER_100 -2.33852 0.20015 3.18932 -0.02914 0.0218 0.02893 1.43674 -1.48875 -0 -0 -1.1551 -0.09769 0 0 0 0 0 -0.07676 0.01872 0.63867 0 -0.1795 0.6013 -0.77834 -0.2778 0.38649 0.10053
HIS_D:CtermProteinFull_101 -6.05335 0.37537 6.29313 -0.3841 0.04003 0.43247 2.14614 -2.88258 -0.0189 -0.12586 -2.29376 -0.04073 0 0 -0.53881 0 0 0 0.10609 0 3.63917 0 0 -0.45461 -0.27407 0.80766 0.77328
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512242 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 16.432
ATOM      1  N   SER A   1      15.382  -4.450  11.579  1.00  9.080          N  
ATOM      2  CA  SER A   1      16.612  -3.971  10.972  1.00  8.630          C  
ATOM      3  C   SER A   1      16.806  -4.622   9.613  1.00  8.120          C  
ATOM      4  O   SER A   1      16.265  -4.146   8.613  1.00  7.720          O  
ATOM      5  CB  SER A   1      17.776  -4.271  11.889  1.00 12.260          C  
ATOM      6  OG  SER A   1      17.969  -5.650  12.009  1.00 12.260          O  
ATOM      7 1H   SER A   1      15.174  -3.912  12.407  1.00 10.900          H  
ATOM      8 2H   SER A   1      14.624  -4.365  10.917  1.00 10.900          H  
ATOM      9 3H   SER A   1      15.505  -5.422  11.826  1.00 10.900          H  
ATOM     10  HA  SER A   1      16.538  -2.892  10.832  1.00 10.360          H  
ATOM     11 1HB  SER A   1      18.682  -3.803  11.500  1.00 14.710          H  
ATOM     12 2HB  SER A   1      17.581  -3.841  12.871  1.00 14.710          H  
ATOM     13  HG  SER A   1      18.595  -5.768  12.743  1.00 14.710          H  
ATOM     14  N   SER A   2      17.579  -5.700   9.576  1.00  8.360          N  
ATOM     15  CA  SER A   2      17.809  -6.465   8.357  1.00  8.160          C  
ATOM     16  C   SER A   2      16.514  -7.108   7.900  1.00  7.670          C  
ATOM     17  O   SER A   2      15.679  -7.483   8.732  1.00  7.690          O  
ATOM     18  CB  SER A   2      18.849  -7.546   8.589  1.00 11.500          C  
ATOM     19  OG  SER A   2      20.098  -6.998   8.912  1.00 11.500          O  
ATOM     20  H   SER A   2      18.020  -6.022  10.429  1.00 10.030          H  
ATOM     21  HA  SER A   2      18.158  -5.789   7.575  1.00  9.790          H  
ATOM     22 1HB  SER A   2      18.514  -8.197   9.397  1.00 13.800          H  
ATOM     23 2HB  SER A   2      18.936  -8.159   7.693  1.00 13.800          H  
ATOM     24  HG  SER A   2      20.689  -7.746   9.040  1.00 13.800          H  
ATOM     25  N   THR A   3      16.358  -7.274   6.588  1.00  7.470          N  
ATOM     26  CA  THR A   3      15.180  -7.923   6.036  1.00  7.210          C  
ATOM     27  C   THR A   3      15.548  -9.060   5.095  1.00  6.110          C  
ATOM     28  O   THR A   3      16.682  -9.161   4.623  1.00  5.980          O  
ATOM     29  CB  THR A   3      14.298  -6.907   5.263  1.00 10.200          C  
ATOM     30  OG1 THR A   3      15.015  -6.405   4.120  1.00 10.200          O  
ATOM     31  CG2 THR A   3      13.907  -5.756   6.178  1.00 10.200          C  
ATOM     32  H   THR A   3      17.067  -6.932   5.954  1.00  8.960          H  
ATOM     33  HA  THR A   3      14.596  -8.342   6.855  1.00  8.650          H  
ATOM     34  HB  THR A   3      13.405  -7.394   4.908  1.00 12.240          H  
ATOM     35  HG1 THR A   3      15.042  -7.093   3.437  1.00 12.240          H  
ATOM     36 1HG2 THR A   3      13.282  -5.056   5.630  1.00 12.240          H  
ATOM     37 2HG2 THR A   3      13.357  -6.147   7.033  1.00 12.240          H  
ATOM     38 3HG2 THR A   3      14.798  -5.240   6.531  1.00 12.240          H  
ATOM     39  N   TRP A   4      14.560  -9.889   4.798  1.00  5.590          N  
ATOM     40  CA  TRP A   4      14.656 -10.985   3.848  1.00  4.720          C  
ATOM     41  C   TRP A   4      14.399 -10.466   2.439  1.00  4.320          C  
ATOM     42  O   TRP A   4      13.782  -9.406   2.264  1.00  4.650          O  
ATOM     43  CB  TRP A   4      13.614 -12.067   4.092  1.00  6.960          C  
ATOM     44  CG  TRP A   4      13.701 -12.851   5.337  1.00  6.960          C  
ATOM     45  CD1 TRP A   4      12.996 -12.658   6.483  1.00  6.960          C  
ATOM     46  CD2 TRP A   4      14.521 -14.007   5.562  1.00  6.960          C  
ATOM     47  NE1 TRP A   4      13.332 -13.607   7.409  1.00  6.960          N  
ATOM     48  CE2 TRP A   4      14.263 -14.443   6.862  1.00  6.960          C  
ATOM     49  CE3 TRP A   4      15.437 -14.705   4.776  1.00  6.960          C  
ATOM     50  CZ2 TRP A   4      14.893 -15.547   7.400  1.00  6.960          C  
ATOM     51  CZ3 TRP A   4      16.069 -15.810   5.313  1.00  6.960          C  
ATOM     52  CH2 TRP A   4      15.804 -16.221   6.594  1.00  6.960          C  
ATOM     53  H   TRP A   4      13.676  -9.749   5.261  1.00  6.710          H  
ATOM     54  HA  TRP A   4      15.655 -11.416   3.896  1.00  5.660          H  
ATOM     55 1HB  TRP A   4      12.616 -11.672   3.990  1.00  8.350          H  
ATOM     56 2HB  TRP A   4      13.759 -12.762   3.303  1.00  8.350          H  
ATOM     57  HD1 TRP A   4      12.274 -11.877   6.645  1.00  8.350          H  
ATOM     58  HE1 TRP A   4      12.949 -13.684   8.342  1.00  8.350          H  
ATOM     59  HE3 TRP A   4      15.651 -14.384   3.760  1.00  8.350          H  
ATOM     60  HZ2 TRP A   4      14.694 -15.891   8.414  1.00  8.350          H  
ATOM     61  HZ3 TRP A   4      16.785 -16.349   4.692  1.00  8.350          H  
ATOM     62  HH2 TRP A   4      16.318 -17.097   6.984  1.00  8.350          H  
ATOM     63  N   GLY A   5      14.851 -11.198   1.425  1.00  4.140          N  
ATOM     64  CA  GLY A   5      14.498 -10.815   0.068  1.00  4.420          C  
ATOM     65  C   GLY A   5      12.985 -11.029  -0.099  1.00  4.360          C  
ATOM     66  O   GLY A   5      12.398 -11.853   0.623  1.00  3.920          O  
ATOM     67  H   GLY A   5      15.406 -12.027   1.593  1.00  4.970          H  
ATOM     68 1HA  GLY A   5      14.760  -9.768  -0.088  1.00  5.300          H  
ATOM     69 2HA  GLY A   5      15.059 -11.421  -0.642  1.00  5.300          H  
ATOM     70  N   PRO A   6      12.378 -10.451  -1.153  1.00  4.940          N  
ATOM     71  CA  PRO A   6      10.943 -10.434  -1.414  1.00  5.280          C  
ATOM     72  C   PRO A   6      10.314 -11.812  -1.579  1.00  4.890          C  
ATOM     73  O   PRO A   6       9.142 -11.986  -1.250  1.00  5.010          O  
ATOM     74  CB  PRO A   6      10.853  -9.627  -2.710  1.00  7.920          C  
ATOM     75  CG  PRO A   6      12.216  -9.777  -3.381  1.00  7.920          C  
ATOM     76  CD  PRO A   6      13.213  -9.900  -2.251  1.00  7.920          C  
ATOM     77  HA  PRO A   6      10.433  -9.880  -0.618  1.00  6.340          H  
ATOM     78 1HB  PRO A   6      10.030 -10.027  -3.314  1.00  9.500          H  
ATOM     79 2HB  PRO A   6      10.595  -8.580  -2.484  1.00  9.500          H  
ATOM     80 1HG  PRO A   6      12.213 -10.660  -4.048  1.00  9.500          H  
ATOM     81 2HG  PRO A   6      12.409  -8.902  -4.025  1.00  9.500          H  
ATOM     82 1HD  PRO A   6      13.987 -10.618  -2.551  1.00  9.500          H  
ATOM     83 2HD  PRO A   6      13.642  -8.934  -1.998  1.00  9.500          H  
ATOM     84  N   ASP A   7      11.104 -12.815  -1.968  1.00  4.610          N  
ATOM     85  CA  ASP A   7      10.567 -14.151  -2.141  1.00  4.560          C  
ATOM     86  C   ASP A   7      10.233 -14.764  -0.797  1.00  3.980          C  
ATOM     87  O   ASP A   7       9.308 -15.576  -0.680  1.00  4.080          O  
ATOM     88  CB  ASP A   7      11.587 -15.034  -2.848  1.00  6.400          C  
ATOM     89  CG  ASP A   7      11.808 -14.664  -4.310  1.00  6.400          C  
ATOM     90  OD1 ASP A   7      10.999 -13.978  -4.891  1.00  6.400          O  
ATOM     91  OD2 ASP A   7      12.819 -15.058  -4.824  1.00  6.400          O  
ATOM     92  H   ASP A   7      12.065 -12.660  -2.244  1.00  5.530          H  
ATOM     93  HA  ASP A   7       9.658 -14.092  -2.740  1.00  5.470          H  
ATOM     94 1HB  ASP A   7      12.540 -14.973  -2.325  1.00  7.680          H  
ATOM     95 2HB  ASP A   7      11.256 -16.071  -2.801  1.00  7.680          H  
ATOM     96  N   ALA A   8      11.050 -14.457   0.216  1.00  3.510          N  
ATOM     97  CA  ALA A   8      10.822 -15.020   1.527  1.00  3.080          C  
ATOM     98  C   ALA A   8       9.591 -14.405   2.105  1.00  2.930          C  
ATOM     99  O   ALA A   8       8.761 -15.091   2.697  1.00  2.760          O  
ATOM    100  CB  ALA A   8      11.980 -14.750   2.441  1.00  4.480          C  
ATOM    101  H   ALA A   8      11.790 -13.763   0.101  1.00  4.210          H  
ATOM    102  HA  ALA A   8      10.669 -16.093   1.424  1.00  3.700          H  
ATOM    103 1HB  ALA A   8      11.789 -15.167   3.432  1.00  5.380          H  
ATOM    104 2HB  ALA A   8      12.890 -15.182   2.031  1.00  5.380          H  
ATOM    105 3HB  ALA A   8      12.057 -13.691   2.497  1.00  5.380          H  
ATOM    106  N   TRP A   9       9.454 -13.096   1.902  1.00  3.030          N  
ATOM    107  CA  TRP A   9       8.318 -12.407   2.477  1.00  2.930          C  
ATOM    108  C   TRP A   9       7.039 -12.907   1.846  1.00  2.930          C  
ATOM    109  O   TRP A   9       6.029 -13.066   2.539  1.00  2.740          O  
ATOM    110  CB  TRP A   9       8.431 -10.916   2.297  1.00  4.140          C  
ATOM    111  CG  TRP A   9       9.538 -10.304   3.059  1.00  4.140          C  
ATOM    112  CD1 TRP A   9      10.613  -9.710   2.515  1.00  4.140          C  
ATOM    113  CD2 TRP A   9       9.719 -10.219   4.496  1.00  4.140          C  
ATOM    114  NE1 TRP A   9      11.437  -9.240   3.472  1.00  4.140          N  
ATOM    115  CE2 TRP A   9      10.906  -9.535   4.708  1.00  4.140          C  
ATOM    116  CE3 TRP A   9       8.980 -10.647   5.593  1.00  4.140          C  
ATOM    117  CZ2 TRP A   9      11.373  -9.259   5.983  1.00  4.140          C  
ATOM    118  CZ3 TRP A   9       9.469 -10.371   6.865  1.00  4.140          C  
ATOM    119  CH2 TRP A   9      10.625  -9.695   7.043  1.00  4.140          C  
ATOM    120  H   TRP A   9      10.192 -12.595   1.391  1.00  3.640          H  
ATOM    121  HA  TRP A   9       8.285 -12.626   3.540  1.00  3.520          H  
ATOM    122 1HB  TRP A   9       8.592 -10.710   1.245  1.00  4.970          H  
ATOM    123 2HB  TRP A   9       7.497 -10.435   2.594  1.00  4.970          H  
ATOM    124  HD1 TRP A   9      10.808  -9.607   1.469  1.00  4.970          H  
ATOM    125  HE1 TRP A   9      12.323  -8.764   3.190  1.00  4.970          H  
ATOM    126  HE3 TRP A   9       8.045 -11.183   5.457  1.00  4.970          H  
ATOM    127  HZ2 TRP A   9      12.274  -8.729   6.179  1.00  4.970          H  
ATOM    128  HZ3 TRP A   9       8.909 -10.698   7.726  1.00  4.970          H  
ATOM    129  HH2 TRP A   9      10.966  -9.493   8.056  1.00  4.970          H  
ATOM    130  N   LYS A  10       7.085 -13.180   0.534  1.00  3.160          N  
ATOM    131  CA  LYS A  10       5.927 -13.712  -0.157  1.00  3.210          C  
ATOM    132  C   LYS A  10       5.530 -15.053   0.445  1.00  2.980          C  
ATOM    133  O   LYS A  10       4.366 -15.267   0.779  1.00  2.910          O  
ATOM    134  CB  LYS A  10       6.190 -13.884  -1.647  1.00  4.470          C  
ATOM    135  CG  LYS A  10       4.989 -14.440  -2.427  1.00  4.470          C  
ATOM    136  CD  LYS A  10       5.289 -14.532  -3.914  1.00  4.470          C  
ATOM    137  CE  LYS A  10       4.123 -15.148  -4.676  1.00  4.470          C  
ATOM    138  NZ  LYS A  10       4.395 -15.227  -6.138  1.00  4.470          N  
ATOM    139  H   LYS A  10       7.932 -12.975  -0.005  1.00  3.790          H  
ATOM    140  HA  LYS A  10       5.103 -13.011  -0.040  1.00  3.850          H  
ATOM    141 1HB  LYS A  10       6.461 -12.921  -2.081  1.00  5.370          H  
ATOM    142 2HB  LYS A  10       7.038 -14.555  -1.793  1.00  5.370          H  
ATOM    143 1HG  LYS A  10       4.727 -15.431  -2.054  1.00  5.370          H  
ATOM    144 2HG  LYS A  10       4.133 -13.776  -2.276  1.00  5.370          H  
ATOM    145 1HD  LYS A  10       5.470 -13.523  -4.298  1.00  5.370          H  
ATOM    146 2HD  LYS A  10       6.185 -15.131  -4.071  1.00  5.370          H  
ATOM    147 1HE  LYS A  10       3.939 -16.152  -4.296  1.00  5.370          H  
ATOM    148 2HE  LYS A  10       3.232 -14.540  -4.515  1.00  5.370          H  
ATOM    149 1HZ  LYS A  10       3.600 -15.637  -6.609  1.00  5.370          H  
ATOM    150 2HZ  LYS A  10       4.555 -14.294  -6.498  1.00  5.370          H  
ATOM    151 3HZ  LYS A  10       5.213 -15.796  -6.302  1.00  5.370          H  
ATOM    152  N   LYS A  11       6.485 -15.973   0.600  1.00  2.920          N  
ATOM    153  CA  LYS A  11       6.131 -17.280   1.142  1.00  2.760          C  
ATOM    154  C   LYS A  11       5.535 -17.162   2.542  1.00  2.430          C  
ATOM    155  O   LYS A  11       4.578 -17.876   2.881  1.00  2.290          O  
ATOM    156  CB  LYS A  11       7.352 -18.198   1.155  1.00  3.930          C  
ATOM    157  CG  LYS A  11       7.795 -18.662  -0.236  1.00  3.930          C  
ATOM    158  CD  LYS A  11       9.043 -19.544  -0.175  1.00  3.930          C  
ATOM    159  CE  LYS A  11       9.481 -19.981  -1.568  1.00  3.930          C  
ATOM    160  NZ  LYS A  11      10.720 -20.810  -1.529  1.00  3.930          N  
ATOM    161  H   LYS A  11       7.452 -15.773   0.312  1.00  3.500          H  
ATOM    162  HA  LYS A  11       5.373 -17.721   0.496  1.00  3.310          H  
ATOM    163 1HB  LYS A  11       8.193 -17.665   1.612  1.00  4.710          H  
ATOM    164 2HB  LYS A  11       7.145 -19.075   1.765  1.00  4.710          H  
ATOM    165 1HG  LYS A  11       6.984 -19.222  -0.700  1.00  4.710          H  
ATOM    166 2HG  LYS A  11       8.004 -17.788  -0.854  1.00  4.710          H  
ATOM    167 1HD  LYS A  11       9.855 -18.979   0.291  1.00  4.710          H  
ATOM    168 2HD  LYS A  11       8.840 -20.426   0.431  1.00  4.710          H  
ATOM    169 1HE  LYS A  11       8.681 -20.560  -2.027  1.00  4.710          H  
ATOM    170 2HE  LYS A  11       9.668 -19.094  -2.175  1.00  4.710          H  
ATOM    171 1HZ  LYS A  11      10.977 -21.079  -2.470  1.00  4.710          H  
ATOM    172 2HZ  LYS A  11      11.471 -20.275  -1.116  1.00  4.710          H  
ATOM    173 3HZ  LYS A  11      10.556 -21.640  -0.978  1.00  4.710          H  
ATOM    174  N   ILE A  12       6.095 -16.257   3.348  1.00  2.350          N  
ATOM    175  CA  ILE A  12       5.645 -16.054   4.710  1.00  2.120          C  
ATOM    176  C   ILE A  12       4.218 -15.497   4.747  1.00  2.050          C  
ATOM    177  O   ILE A  12       3.372 -16.026   5.474  1.00  1.870          O  
ATOM    178  CB  ILE A  12       6.610 -15.108   5.465  1.00  3.060          C  
ATOM    179  CG1 ILE A  12       8.009 -15.764   5.645  1.00  3.060          C  
ATOM    180  CG2 ILE A  12       6.026 -14.817   6.835  1.00  3.060          C  
ATOM    181  CD1 ILE A  12       9.131 -14.764   6.050  1.00  3.060          C  
ATOM    182  H   ILE A  12       6.903 -15.724   3.005  1.00  2.820          H  
ATOM    183  HA  ILE A  12       5.645 -17.020   5.216  1.00  2.540          H  
ATOM    184  HB  ILE A  12       6.738 -14.181   4.906  1.00  3.670          H  
ATOM    185 1HG1 ILE A  12       7.936 -16.524   6.419  1.00  3.670          H  
ATOM    186 2HG1 ILE A  12       8.292 -16.256   4.725  1.00  3.670          H  
ATOM    187 1HG2 ILE A  12       6.677 -14.168   7.383  1.00  3.670          H  
ATOM    188 2HG2 ILE A  12       5.077 -14.349   6.727  1.00  3.670          H  
ATOM    189 3HG2 ILE A  12       5.905 -15.749   7.388  1.00  3.670          H  
ATOM    190 1HD1 ILE A  12      10.072 -15.303   6.156  1.00  3.670          H  
ATOM    191 2HD1 ILE A  12       9.239 -14.009   5.272  1.00  3.670          H  
ATOM    192 3HD1 ILE A  12       8.897 -14.276   6.988  1.00  3.670          H  
ATOM    193  N   VAL A  13       3.932 -14.435   3.967  1.00  2.260          N  
ATOM    194  CA  VAL A  13       2.589 -13.857   4.009  1.00  2.320          C  
ATOM    195  C   VAL A  13       1.554 -14.821   3.473  1.00  2.210          C  
ATOM    196  O   VAL A  13       0.423 -14.820   3.959  1.00  2.130          O  
ATOM    197  CB  VAL A  13       2.482 -12.496   3.257  1.00  3.220          C  
ATOM    198  CG1 VAL A  13       2.556 -12.646   1.755  1.00  3.220          C  
ATOM    199  CG2 VAL A  13       1.158 -11.804   3.648  1.00  3.220          C  
ATOM    200  H   VAL A  13       4.664 -14.031   3.375  1.00  2.710          H  
ATOM    201  HA  VAL A  13       2.353 -13.655   5.053  1.00  2.780          H  
ATOM    202  HB  VAL A  13       3.321 -11.887   3.534  1.00  3.870          H  
ATOM    203 1HG1 VAL A  13       2.515 -11.659   1.288  1.00  3.870          H  
ATOM    204 2HG1 VAL A  13       3.481 -13.107   1.508  1.00  3.870          H  
ATOM    205 3HG1 VAL A  13       1.736 -13.239   1.373  1.00  3.870          H  
ATOM    206 1HG2 VAL A  13       1.105 -10.852   3.151  1.00  3.870          H  
ATOM    207 2HG2 VAL A  13       0.303 -12.409   3.346  1.00  3.870          H  
ATOM    208 3HG2 VAL A  13       1.122 -11.652   4.724  1.00  3.870          H  
ATOM    209  N   VAL A  14       1.905 -15.620   2.464  1.00  2.280          N  
ATOM    210  CA  VAL A  14       0.958 -16.571   1.926  1.00  2.260          C  
ATOM    211  C   VAL A  14       0.594 -17.609   2.975  1.00  1.950          C  
ATOM    212  O   VAL A  14      -0.584 -17.929   3.157  1.00  1.890          O  
ATOM    213  CB  VAL A  14       1.481 -17.228   0.643  1.00  3.170          C  
ATOM    214  CG1 VAL A  14       0.548 -18.379   0.210  1.00  3.170          C  
ATOM    215  CG2 VAL A  14       1.539 -16.165  -0.468  1.00  3.170          C  
ATOM    216  H   VAL A  14       2.847 -15.547   2.058  1.00  2.740          H  
ATOM    217  HA  VAL A  14       0.063 -16.021   1.649  1.00  2.710          H  
ATOM    218  HB  VAL A  14       2.481 -17.634   0.826  1.00  3.810          H  
ATOM    219 1HG1 VAL A  14       0.935 -18.827  -0.705  1.00  3.810          H  
ATOM    220 2HG1 VAL A  14       0.500 -19.145   0.983  1.00  3.810          H  
ATOM    221 3HG1 VAL A  14      -0.453 -17.987   0.028  1.00  3.810          H  
ATOM    222 1HG2 VAL A  14       1.920 -16.614  -1.384  1.00  3.810          H  
ATOM    223 2HG2 VAL A  14       0.538 -15.774  -0.642  1.00  3.810          H  
ATOM    224 3HG2 VAL A  14       2.186 -15.351  -0.175  1.00  3.810          H  
ATOM    225  N   CYS A  15       1.598 -18.143   3.675  1.00  1.820          N  
ATOM    226  CA  CYS A  15       1.330 -19.152   4.683  1.00  1.640          C  
ATOM    227  C   CYS A  15       0.434 -18.600   5.797  1.00  1.490          C  
ATOM    228  O   CYS A  15      -0.495 -19.283   6.257  1.00  1.450          O  
ATOM    229  CB  CYS A  15       2.649 -19.625   5.287  1.00  2.370          C  
ATOM    230  SG  CYS A  15       3.677 -20.565   4.137  1.00  2.370          S  
ATOM    231  H   CYS A  15       2.565 -17.872   3.471  1.00  2.180          H  
ATOM    232  HA  CYS A  15       0.829 -19.993   4.207  1.00  1.970          H  
ATOM    233 1HB  CYS A  15       3.228 -18.758   5.621  1.00  2.840          H  
ATOM    234 2HB  CYS A  15       2.451 -20.247   6.155  1.00  2.840          H  
ATOM    235  HG  CYS A  15       4.089 -19.480   3.425  1.00  2.840          H  
ATOM    236  N   ILE A  16       0.707 -17.357   6.214  1.00  1.540          N  
ATOM    237  CA  ILE A  16      -0.058 -16.726   7.275  1.00  1.600          C  
ATOM    238  C   ILE A  16      -1.477 -16.390   6.846  1.00  1.690          C  
ATOM    239  O   ILE A  16      -2.414 -16.659   7.605  1.00  1.700          O  
ATOM    240  CB  ILE A  16       0.658 -15.466   7.802  1.00  2.220          C  
ATOM    241  CG1 ILE A  16       1.954 -15.891   8.509  1.00  2.220          C  
ATOM    242  CG2 ILE A  16      -0.261 -14.687   8.772  1.00  2.220          C  
ATOM    243  CD1 ILE A  16       2.872 -14.756   8.808  1.00  2.220          C  
ATOM    244  H   ILE A  16       1.503 -16.858   5.805  1.00  1.850          H  
ATOM    245  HA  ILE A  16      -0.124 -17.427   8.101  1.00  1.920          H  
ATOM    246  HB  ILE A  16       0.932 -14.829   6.959  1.00  2.660          H  
ATOM    247 1HG1 ILE A  16       1.707 -16.396   9.439  1.00  2.660          H  
ATOM    248 2HG1 ILE A  16       2.485 -16.594   7.866  1.00  2.660          H  
ATOM    249 1HG2 ILE A  16       0.226 -13.797   9.146  1.00  2.660          H  
ATOM    250 2HG2 ILE A  16      -1.161 -14.389   8.256  1.00  2.660          H  
ATOM    251 3HG2 ILE A  16      -0.521 -15.330   9.607  1.00  2.660          H  
ATOM    252 1HD1 ILE A  16       3.777 -15.131   9.286  1.00  2.660          H  
ATOM    253 2HD1 ILE A  16       3.118 -14.287   7.877  1.00  2.660          H  
ATOM    254 3HD1 ILE A  16       2.400 -14.049   9.457  1.00  2.660          H  
ATOM    255  N   ILE A  17      -1.665 -15.775   5.676  1.00  1.880          N  
ATOM    256  CA  ILE A  17      -3.013 -15.412   5.274  1.00  2.090          C  
ATOM    257  C   ILE A  17      -3.883 -16.645   5.069  1.00  1.970          C  
ATOM    258  O   ILE A  17      -5.081 -16.588   5.346  1.00  2.050          O  
ATOM    259  CB  ILE A  17      -3.041 -14.501   4.024  1.00  2.840          C  
ATOM    260  CG1 ILE A  17      -4.445 -13.836   3.919  1.00  2.840          C  
ATOM    261  CG2 ILE A  17      -2.695 -15.278   2.749  1.00  2.840          C  
ATOM    262  CD1 ILE A  17      -4.542 -12.707   2.912  1.00  2.840          C  
ATOM    263  H   ILE A  17      -0.868 -15.550   5.070  1.00  2.260          H  
ATOM    264  HA  ILE A  17      -3.451 -14.837   6.092  1.00  2.510          H  
ATOM    265  HB  ILE A  17      -2.299 -13.714   4.155  1.00  3.410          H  
ATOM    266 1HG1 ILE A  17      -5.174 -14.592   3.665  1.00  3.410          H  
ATOM    267 2HG1 ILE A  17      -4.705 -13.438   4.896  1.00  3.410          H  
ATOM    268 1HG2 ILE A  17      -2.678 -14.616   1.896  1.00  3.410          H  
ATOM    269 2HG2 ILE A  17      -1.731 -15.702   2.878  1.00  3.410          H  
ATOM    270 3HG2 ILE A  17      -3.410 -16.063   2.565  1.00  3.410          H  
ATOM    271 1HD1 ILE A  17      -5.553 -12.300   2.928  1.00  3.410          H  
ATOM    272 2HD1 ILE A  17      -3.833 -11.927   3.177  1.00  3.410          H  
ATOM    273 3HD1 ILE A  17      -4.324 -13.063   1.914  1.00  3.410          H  
ATOM    274  N   SER A  18      -3.297 -17.748   4.574  1.00  1.880          N  
ATOM    275  CA  SER A  18      -4.043 -18.981   4.386  1.00  1.940          C  
ATOM    276  C   SER A  18      -4.544 -19.505   5.727  1.00  1.850          C  
ATOM    277  O   SER A  18      -5.728 -19.853   5.869  1.00  2.000          O  
ATOM    278  CB  SER A  18      -3.175 -20.009   3.701  1.00  2.690          C  
ATOM    279  OG  SER A  18      -3.870 -21.212   3.508  1.00  2.690          O  
ATOM    280  H   SER A  18      -2.309 -17.730   4.299  1.00  2.260          H  
ATOM    281  HA  SER A  18      -4.904 -18.771   3.756  1.00  2.330          H  
ATOM    282 1HB  SER A  18      -2.841 -19.616   2.741  1.00  3.230          H  
ATOM    283 2HB  SER A  18      -2.283 -20.187   4.304  1.00  3.230          H  
ATOM    284  HG  SER A  18      -3.248 -21.806   3.086  1.00  3.230          H  
ATOM    285  N   ASP A  19      -3.646 -19.530   6.734  1.00  1.710          N  
ATOM    286  CA  ASP A  19      -3.995 -19.985   8.076  1.00  1.810          C  
ATOM    287  C   ASP A  19      -5.070 -19.068   8.662  1.00  1.890          C  
ATOM    288  O   ASP A  19      -6.005 -19.527   9.332  1.00  2.090          O  
ATOM    289  CB  ASP A  19      -2.721 -20.018   8.939  1.00  2.490          C  
ATOM    290  CG  ASP A  19      -2.868 -20.674  10.319  1.00  2.490          C  
ATOM    291  OD1 ASP A  19      -3.537 -21.685  10.428  1.00  2.490          O  
ATOM    292  OD2 ASP A  19      -2.253 -20.217  11.253  1.00  2.490          O  
ATOM    293  H   ASP A  19      -2.672 -19.261   6.552  1.00  2.050          H  
ATOM    294  HA  ASP A  19      -4.398 -20.994   8.009  1.00  2.170          H  
ATOM    295 1HB  ASP A  19      -1.937 -20.539   8.391  1.00  2.990          H  
ATOM    296 2HB  ASP A  19      -2.372 -18.988   9.083  1.00  2.990          H  
ATOM    297  N   GLY A  20      -4.957 -17.774   8.353  1.00  1.870          N  
ATOM    298  CA  GLY A  20      -5.901 -16.759   8.766  1.00  2.090          C  
ATOM    299  C   GLY A  20      -7.277 -17.056   8.245  1.00  2.220          C  
ATOM    300  O   GLY A  20      -8.230 -17.096   9.018  1.00  2.430          O  
ATOM    301  H   GLY A  20      -4.129 -17.471   7.836  1.00  2.240          H  
ATOM    302 1HA  GLY A  20      -5.941 -16.714   9.850  1.00  2.510          H  
ATOM    303 2HA  GLY A  20      -5.569 -15.790   8.392  1.00  2.510          H  
ATOM    304  N   ARG A  21      -7.404 -17.261   6.936  1.00  2.190          N  
ATOM    305  CA  ARG A  21      -8.711 -17.536   6.359  1.00  2.390          C  
ATOM    306  C   ARG A  21      -9.346 -18.783   6.972  1.00  2.480          C  
ATOM    307  O   ARG A  21     -10.522 -18.768   7.359  1.00  2.720          O  
ATOM    308  CB  ARG A  21      -8.605 -17.716   4.851  1.00  3.270          C  
ATOM    309  CG  ARG A  21      -8.355 -16.432   4.047  1.00  3.270          C  
ATOM    310  CD  ARG A  21      -8.566 -16.651   2.578  1.00  3.270          C  
ATOM    311  NE  ARG A  21      -7.549 -17.542   1.991  1.00  3.270          N  
ATOM    312  CZ  ARG A  21      -6.364 -17.143   1.459  1.00  3.270          C  
ATOM    313  NH1 ARG A  21      -6.044 -15.869   1.411  1.00  3.270          N  
ATOM    314  NH2 ARG A  21      -5.527 -18.049   0.974  1.00  3.270          N  
ATOM    315  H   ARG A  21      -6.570 -17.194   6.344  1.00  2.630          H  
ATOM    316  HA  ARG A  21      -9.347 -16.680   6.545  1.00  2.870          H  
ATOM    317 1HB  ARG A  21      -7.778 -18.395   4.635  1.00  3.920          H  
ATOM    318 2HB  ARG A  21      -9.517 -18.177   4.476  1.00  3.920          H  
ATOM    319 1HG  ARG A  21      -9.037 -15.652   4.384  1.00  3.920          H  
ATOM    320 2HG  ARG A  21      -7.328 -16.106   4.200  1.00  3.920          H  
ATOM    321 1HD  ARG A  21      -9.541 -17.112   2.427  1.00  3.920          H  
ATOM    322 2HD  ARG A  21      -8.544 -15.698   2.056  1.00  3.920          H  
ATOM    323  HE  ARG A  21      -7.745 -18.535   1.995  1.00  3.920          H  
ATOM    324 1HH1 ARG A  21      -6.672 -15.172   1.775  1.00  3.920          H  
ATOM    325 2HH1 ARG A  21      -5.163 -15.583   1.010  1.00  3.920          H  
ATOM    326 1HH2 ARG A  21      -5.773 -19.031   1.007  1.00  3.920          H  
ATOM    327 2HH2 ARG A  21      -4.645 -17.765   0.574  1.00  3.920          H  
ATOM    328  N   SER A  22      -8.552 -19.841   7.143  1.00  2.510          N  
ATOM    329  CA  SER A  22      -9.074 -21.082   7.693  1.00  2.830          C  
ATOM    330  C   SER A  22      -9.668 -20.872   9.082  1.00  2.860          C  
ATOM    331  O   SER A  22     -10.781 -21.329   9.367  1.00  3.180          O  
ATOM    332  CB  SER A  22      -7.963 -22.113   7.755  1.00  3.830          C  
ATOM    333  OG  SER A  22      -8.416 -23.331   8.277  1.00  3.830          O  
ATOM    334  H   SER A  22      -7.576 -19.804   6.824  1.00  3.010          H  
ATOM    335  HA  SER A  22      -9.859 -21.447   7.033  1.00  3.400          H  
ATOM    336 1HB  SER A  22      -7.557 -22.266   6.754  1.00  4.600          H  
ATOM    337 2HB  SER A  22      -7.152 -21.728   8.374  1.00  4.600          H  
ATOM    338  HG  SER A  22      -7.652 -23.911   8.282  1.00  4.600          H  
ATOM    339  N   LYS A  23      -8.927 -20.166   9.939  1.00  2.630          N  
ATOM    340  CA  LYS A  23      -9.351 -19.897  11.301  1.00  2.810          C  
ATOM    341  C   LYS A  23     -10.432 -18.817  11.440  1.00  3.090          C  
ATOM    342  O   LYS A  23     -11.322 -18.934  12.280  1.00  3.390          O  
ATOM    343  CB  LYS A  23      -8.127 -19.537  12.138  1.00  3.860          C  
ATOM    344  CG  LYS A  23      -7.209 -20.714  12.399  1.00  3.860          C  
ATOM    345  CD  LYS A  23      -6.018 -20.332  13.268  1.00  3.860          C  
ATOM    346  CE  LYS A  23      -5.242 -21.576  13.719  1.00  3.860          C  
ATOM    347  NZ  LYS A  23      -4.541 -22.256  12.586  1.00  3.860          N  
ATOM    348  H   LYS A  23      -8.002 -19.842   9.632  1.00  3.160          H  
ATOM    349  HA  LYS A  23      -9.771 -20.821  11.702  1.00  3.370          H  
ATOM    350 1HB  LYS A  23      -7.552 -18.759  11.626  1.00  4.630          H  
ATOM    351 2HB  LYS A  23      -8.440 -19.152  13.090  1.00  4.630          H  
ATOM    352 1HG  LYS A  23      -7.778 -21.508  12.887  1.00  4.630          H  
ATOM    353 2HG  LYS A  23      -6.844 -21.086  11.441  1.00  4.630          H  
ATOM    354 1HD  LYS A  23      -5.348 -19.701  12.681  1.00  4.630          H  
ATOM    355 2HD  LYS A  23      -6.351 -19.773  14.140  1.00  4.630          H  
ATOM    356 1HE  LYS A  23      -4.504 -21.287  14.467  1.00  4.630          H  
ATOM    357 2HE  LYS A  23      -5.944 -22.278  14.165  1.00  4.630          H  
ATOM    358 1HZ  LYS A  23      -4.053 -23.065  12.908  1.00  4.630          H  
ATOM    359 2HZ  LYS A  23      -5.194 -22.531  11.873  1.00  4.630          H  
ATOM    360 3HZ  LYS A  23      -3.854 -21.622  12.136  1.00  4.630          H  
ATOM    361  N   ILE A  24     -10.390 -17.748  10.651  1.00  3.110          N  
ATOM    362  CA  ILE A  24     -11.390 -16.701  10.834  1.00  3.520          C  
ATOM    363  C   ILE A  24     -12.760 -17.231  10.499  1.00  3.710          C  
ATOM    364  O   ILE A  24     -13.726 -16.900  11.183  1.00  3.730          O  
ATOM    365  CB  ILE A  24     -11.067 -15.407  10.055  1.00  4.760          C  
ATOM    366  CG1 ILE A  24     -11.895 -14.241  10.654  1.00  4.760          C  
ATOM    367  CG2 ILE A  24     -11.391 -15.567   8.564  1.00  4.760          C  
ATOM    368  CD1 ILE A  24     -11.452 -12.859  10.235  1.00  4.760          C  
ATOM    369  H   ILE A  24      -9.647 -17.636   9.963  1.00  3.730          H  
ATOM    370  HA  ILE A  24     -11.426 -16.438  11.879  1.00  4.220          H  
ATOM    371  HB  ILE A  24     -10.006 -15.182  10.172  1.00  5.720          H  
ATOM    372 1HG1 ILE A  24     -12.924 -14.370  10.356  1.00  5.720          H  
ATOM    373 2HG1 ILE A  24     -11.840 -14.300  11.741  1.00  5.720          H  
ATOM    374 1HG2 ILE A  24     -11.135 -14.667   8.024  1.00  5.720          H  
ATOM    375 2HG2 ILE A  24     -10.816 -16.381   8.181  1.00  5.720          H  
ATOM    376 3HG2 ILE A  24     -12.449 -15.771   8.411  1.00  5.720          H  
ATOM    377 1HD1 ILE A  24     -12.088 -12.121  10.709  1.00  5.720          H  
ATOM    378 2HD1 ILE A  24     -10.418 -12.703  10.550  1.00  5.720          H  
ATOM    379 3HD1 ILE A  24     -11.522 -12.745   9.161  1.00  5.720          H  
ATOM    380  N   ASN A  25     -12.826 -18.155   9.537  1.00  4.020          N  
ATOM    381  CA  ASN A  25     -14.065 -18.763   9.091  1.00  4.270          C  
ATOM    382  C   ASN A  25     -14.802 -19.537  10.189  1.00  4.250          C  
ATOM    383  O   ASN A  25     -15.978 -19.877  10.016  1.00  4.560          O  
ATOM    384  CB  ASN A  25     -13.804 -19.650   7.895  1.00  5.880          C  
ATOM    385  CG  ASN A  25     -13.503 -18.856   6.640  1.00  5.880          C  
ATOM    386  OD1 ASN A  25     -13.793 -17.654   6.545  1.00  5.880          O  
ATOM    387  ND2 ASN A  25     -12.931 -19.517   5.664  1.00  5.880          N  
ATOM    388  H   ASN A  25     -11.970 -18.369   9.016  1.00  4.820          H  
ATOM    389  HA  ASN A  25     -14.731 -17.961   8.774  1.00  5.120          H  
ATOM    390 1HB  ASN A  25     -12.947 -20.295   8.110  1.00  7.050          H  
ATOM    391 2HB  ASN A  25     -14.664 -20.291   7.714  1.00  7.050          H  
ATOM    392 1HD2 ASN A  25     -12.705 -19.052   4.812  1.00  7.050          H  
ATOM    393 2HD2 ASN A  25     -12.712 -20.485   5.780  1.00  7.050          H  
ATOM    394  N   GLU A  26     -14.153 -19.791  11.336  1.00  4.230          N  
ATOM    395  CA  GLU A  26     -14.794 -20.470  12.462  1.00  4.550          C  
ATOM    396  C   GLU A  26     -15.968 -19.630  12.985  1.00  4.650          C  
ATOM    397  O   GLU A  26     -16.873 -20.148  13.639  1.00  4.780          O  
ATOM    398  CB  GLU A  26     -13.809 -20.721  13.616  1.00  6.240          C  
ATOM    399  CG  GLU A  26     -12.706 -21.763  13.346  1.00  6.240          C  
ATOM    400  CD  GLU A  26     -11.738 -21.931  14.531  1.00  6.240          C  
ATOM    401  OE1 GLU A  26     -11.928 -21.270  15.539  1.00  6.240          O  
ATOM    402  OE2 GLU A  26     -10.816 -22.699  14.419  1.00  6.240          O  
ATOM    403  H   GLU A  26     -13.180 -19.484  11.457  1.00  5.080          H  
ATOM    404  HA  GLU A  26     -15.180 -21.428  12.115  1.00  5.460          H  
ATOM    405 1HB  GLU A  26     -13.313 -19.780  13.866  1.00  7.490          H  
ATOM    406 2HB  GLU A  26     -14.361 -21.040  14.498  1.00  7.490          H  
ATOM    407 1HG  GLU A  26     -13.177 -22.721  13.133  1.00  7.490          H  
ATOM    408 2HG  GLU A  26     -12.149 -21.462  12.459  1.00  7.490          H  
ATOM    409  N   ARG A  27     -15.938 -18.320  12.701  1.00  4.870          N  
ATOM    410  CA  ARG A  27     -16.955 -17.371  13.134  1.00  5.180          C  
ATOM    411  C   ARG A  27     -18.283 -17.542  12.411  1.00  5.020          C  
ATOM    412  O   ARG A  27     -19.298 -17.020  12.870  1.00  5.090          O  
ATOM    413  CB  ARG A  27     -16.513 -15.939  12.851  1.00  7.130          C  
ATOM    414  CG  ARG A  27     -16.509 -15.560  11.363  1.00  7.130          C  
ATOM    415  CD  ARG A  27     -15.926 -14.249  11.123  1.00  7.130          C  
ATOM    416  NE  ARG A  27     -15.873 -13.958   9.702  1.00  7.130          N  
ATOM    417  CZ  ARG A  27     -15.452 -12.804   9.158  1.00  7.130          C  
ATOM    418  NH1 ARG A  27     -15.065 -11.809   9.927  1.00  7.130          N  
ATOM    419  NH2 ARG A  27     -15.432 -12.675   7.841  1.00  7.130          N  
ATOM    420  H   ARG A  27     -15.149 -17.963  12.153  1.00  5.840          H  
ATOM    421  HA  ARG A  27     -17.112 -17.501  14.205  1.00  6.220          H  
ATOM    422 1HB  ARG A  27     -17.186 -15.245  13.331  1.00  8.550          H  
ATOM    423 2HB  ARG A  27     -15.510 -15.774  13.245  1.00  8.550          H  
ATOM    424 1HG  ARG A  27     -16.011 -16.303  10.758  1.00  8.550          H  
ATOM    425 2HG  ARG A  27     -17.537 -15.471  11.027  1.00  8.550          H  
ATOM    426 1HD  ARG A  27     -16.535 -13.496  11.616  1.00  8.550          H  
ATOM    427 2HD  ARG A  27     -14.919 -14.228  11.527  1.00  8.550          H  
ATOM    428  HE  ARG A  27     -16.157 -14.702   9.069  1.00  8.550          H  
ATOM    429 1HH1 ARG A  27     -15.084 -11.914  10.931  1.00  8.550          H  
ATOM    430 2HH1 ARG A  27     -14.745 -10.942   9.515  1.00  8.550          H  
ATOM    431 1HH2 ARG A  27     -15.733 -13.446   7.256  1.00  8.550          H  
ATOM    432 2HH2 ARG A  27     -15.117 -11.814   7.417  1.00  8.550          H  
ATOM    433  N   SER A  28     -18.287 -18.235  11.265  1.00  5.020          N  
ATOM    434  CA  SER A  28     -19.482 -18.322  10.434  1.00  5.290          C  
ATOM    435  C   SER A  28     -19.843 -16.910   9.953  1.00  5.220          C  
ATOM    436  O   SER A  28     -19.153 -16.352   9.093  1.00  5.220          O  
ATOM    437  CB  SER A  28     -20.626 -19.005  11.176  1.00  7.300          C  
ATOM    438  OG  SER A  28     -21.659 -19.343  10.293  1.00  7.300          O  
ATOM    439  H   SER A  28     -17.437 -18.709  10.948  1.00  6.020          H  
ATOM    440  HA  SER A  28     -19.249 -18.930   9.559  1.00  6.350          H  
ATOM    441 1HB  SER A  28     -20.243 -19.910  11.646  1.00  8.760          H  
ATOM    442 2HB  SER A  28     -21.020 -18.388  11.968  1.00  8.760          H  
ATOM    443  HG  SER A  28     -22.317 -19.804  10.819  1.00  8.760          H  
ATOM    444  N   LEU A  29     -20.914 -16.323  10.472  1.00  5.400          N  
ATOM    445  CA  LEU A  29     -21.306 -14.983  10.058  1.00  5.570          C  
ATOM    446  C   LEU A  29     -20.305 -13.949  10.568  1.00  5.290          C  
ATOM    447  O   LEU A  29     -19.770 -14.065  11.674  1.00  4.930          O  
ATOM    448  CB  LEU A  29     -22.698 -14.635  10.599  1.00  7.730          C  
ATOM    449  CG  LEU A  29     -23.897 -15.448  10.091  1.00  7.730          C  
ATOM    450  CD1 LEU A  29     -25.126 -15.015  10.883  1.00  7.730          C  
ATOM    451  CD2 LEU A  29     -24.113 -15.214   8.595  1.00  7.730          C  
ATOM    452  H   LEU A  29     -21.440 -16.810  11.180  1.00  6.480          H  
ATOM    453  HA  LEU A  29     -21.301 -14.940   8.973  1.00  6.680          H  
ATOM    454 1HB  LEU A  29     -22.674 -14.792  11.668  1.00  9.280          H  
ATOM    455 2HB  LEU A  29     -22.892 -13.579  10.409  1.00  9.280          H  
ATOM    456  HG  LEU A  29     -23.726 -16.510  10.271  1.00  9.280          H  
ATOM    457 1HD1 LEU A  29     -25.992 -15.588  10.550  1.00  9.280          H  
ATOM    458 2HD1 LEU A  29     -24.961 -15.195  11.944  1.00  9.280          H  
ATOM    459 3HD1 LEU A  29     -25.312 -13.953  10.721  1.00  9.280          H  
ATOM    460 1HD2 LEU A  29     -24.977 -15.791   8.264  1.00  9.280          H  
ATOM    461 2HD2 LEU A  29     -24.293 -14.155   8.411  1.00  9.280          H  
ATOM    462 3HD2 LEU A  29     -23.242 -15.535   8.033  1.00  9.280          H  
ATOM    463  N   ALA A  30     -20.099 -12.881   9.794  1.00  5.750          N  
ATOM    464  CA  ALA A  30     -19.165 -11.827  10.194  1.00  5.900          C  
ATOM    465  C   ALA A  30     -19.764 -10.893  11.238  1.00  5.930          C  
ATOM    466  O   ALA A  30     -20.070  -9.732  10.964  1.00  6.220          O  
ATOM    467  CB  ALA A  30     -18.734 -11.026   8.980  1.00  8.200          C  
ATOM    468  H   ALA A  30     -20.573 -12.820   8.905  1.00  6.900          H  
ATOM    469  HA  ALA A  30     -18.295 -12.302  10.633  1.00  7.080          H  
ATOM    470 1HB  ALA A  30     -18.014 -10.268   9.285  1.00  9.840          H  
ATOM    471 2HB  ALA A  30     -18.277 -11.691   8.251  1.00  9.840          H  
ATOM    472 3HB  ALA A  30     -19.602 -10.542   8.536  1.00  9.840          H  
ATOM    473  N   LEU A  31     -19.918 -11.420  12.438  1.00  5.760          N  
ATOM    474  CA  LEU A  31     -20.522 -10.696  13.543  1.00  5.910          C  
ATOM    475  C   LEU A  31     -19.421 -10.092  14.397  1.00  5.360          C  
ATOM    476  O   LEU A  31     -18.361 -10.703  14.557  1.00  4.710          O  
ATOM    477  CB  LEU A  31     -21.358 -11.672  14.367  1.00  8.210          C  
ATOM    478  CG  LEU A  31     -22.430 -12.448  13.577  1.00  8.210          C  
ATOM    479  CD1 LEU A  31     -23.095 -13.439  14.496  1.00  8.210          C  
ATOM    480  CD2 LEU A  31     -23.457 -11.509  12.946  1.00  8.210          C  
ATOM    481  H   LEU A  31     -19.643 -12.400  12.534  1.00  6.910          H  
ATOM    482  HA  LEU A  31     -21.137  -9.884  13.157  1.00  7.090          H  
ATOM    483 1HB  LEU A  31     -20.692 -12.406  14.810  1.00  9.860          H  
ATOM    484 2HB  LEU A  31     -21.855 -11.126  15.165  1.00  9.860          H  
ATOM    485  HG  LEU A  31     -21.942 -12.997  12.803  1.00  9.860          H  
ATOM    486 1HD1 LEU A  31     -23.826 -14.018  13.935  1.00  9.860          H  
ATOM    487 2HD1 LEU A  31     -22.340 -14.113  14.908  1.00  9.860          H  
ATOM    488 3HD1 LEU A  31     -23.596 -12.914  15.306  1.00  9.860          H  
ATOM    489 1HD2 LEU A  31     -24.185 -12.100  12.391  1.00  9.860          H  
ATOM    490 2HD2 LEU A  31     -23.969 -10.944  13.724  1.00  9.860          H  
ATOM    491 3HD2 LEU A  31     -22.969 -10.822  12.260  1.00  9.860          H  
ATOM    492  N   LEU A  32     -19.669  -8.925  14.985  1.00  5.760          N  
ATOM    493  CA  LEU A  32     -18.658  -8.272  15.817  1.00  5.490          C  
ATOM    494  C   LEU A  32     -18.260  -9.058  17.061  1.00  4.960          C  
ATOM    495  O   LEU A  32     -17.088  -9.050  17.448  1.00  4.590          O  
ATOM    496  CB  LEU A  32     -19.150  -6.886  16.238  1.00  7.790          C  
ATOM    497  CG  LEU A  32     -19.283  -5.820  15.111  1.00  7.790          C  
ATOM    498  CD1 LEU A  32     -19.971  -4.592  15.683  1.00  7.790          C  
ATOM    499  CD2 LEU A  32     -17.900  -5.435  14.567  1.00  7.790          C  
ATOM    500  H   LEU A  32     -20.560  -8.470  14.824  1.00  6.910          H  
ATOM    501  HA  LEU A  32     -17.760  -8.165  15.212  1.00  6.590          H  
ATOM    502 1HB  LEU A  32     -20.126  -6.996  16.709  1.00  9.350          H  
ATOM    503 2HB  LEU A  32     -18.460  -6.491  16.985  1.00  9.350          H  
ATOM    504  HG  LEU A  32     -19.893  -6.215  14.301  1.00  9.350          H  
ATOM    505 1HD1 LEU A  32     -20.080  -3.840  14.901  1.00  9.350          H  
ATOM    506 2HD1 LEU A  32     -20.957  -4.865  16.059  1.00  9.350          H  
ATOM    507 3HD1 LEU A  32     -19.372  -4.183  16.497  1.00  9.350          H  
ATOM    508 1HD2 LEU A  32     -18.014  -4.680  13.792  1.00  9.350          H  
ATOM    509 2HD2 LEU A  32     -17.300  -5.028  15.376  1.00  9.350          H  
ATOM    510 3HD2 LEU A  32     -17.390  -6.291  14.142  1.00  9.350          H  
ATOM    511  N   SER A  33     -19.223  -9.722  17.710  1.00  5.070          N  
ATOM    512  CA  SER A  33     -18.905 -10.469  18.924  1.00  4.800          C  
ATOM    513  C   SER A  33     -17.974 -11.631  18.610  1.00  4.100          C  
ATOM    514  O   SER A  33     -16.995 -11.876  19.332  1.00  4.120          O  
ATOM    515  CB  SER A  33     -20.176 -11.004  19.562  1.00  6.830          C  
ATOM    516  OG  SER A  33     -20.997  -9.962  20.022  1.00  6.830          O  
ATOM    517  H   SER A  33     -20.176  -9.683  17.385  1.00  6.080          H  
ATOM    518  HA  SER A  33     -18.405  -9.802  19.625  1.00  5.760          H  
ATOM    519 1HB  SER A  33     -20.722 -11.607  18.837  1.00  8.190          H  
ATOM    520 2HB  SER A  33     -19.913 -11.657  20.394  1.00  8.190          H  
ATOM    521  HG  SER A  33     -21.752 -10.384  20.443  1.00  8.190          H  
ATOM    522  N   SER A  34     -18.270 -12.320  17.505  1.00  3.830          N  
ATOM    523  CA  SER A  34     -17.490 -13.454  17.047  1.00  3.520          C  
ATOM    524  C   SER A  34     -16.110 -13.011  16.583  1.00  3.410          C  
ATOM    525  O   SER A  34     -15.119 -13.702  16.836  1.00  3.370          O  
ATOM    526  CB  SER A  34     -18.218 -14.167  15.934  1.00  5.050          C  
ATOM    527  OG  SER A  34     -19.412 -14.742  16.394  1.00  5.050          O  
ATOM    528  H   SER A  34     -19.097 -12.066  16.986  1.00  4.600          H  
ATOM    529  HA  SER A  34     -17.369 -14.146  17.880  1.00  4.220          H  
ATOM    530 1HB  SER A  34     -18.428 -13.469  15.122  1.00  6.060          H  
ATOM    531 2HB  SER A  34     -17.577 -14.944  15.544  1.00  6.060          H  
ATOM    532  HG  SER A  34     -19.814 -15.154  15.624  1.00  6.060          H  
ATOM    533  N   LEU A  35     -16.038 -11.857  15.903  1.00  3.600          N  
ATOM    534  CA  LEU A  35     -14.768 -11.330  15.435  1.00  3.650          C  
ATOM    535  C   LEU A  35     -13.891 -10.986  16.621  1.00  3.240          C  
ATOM    536  O   LEU A  35     -12.686 -11.238  16.593  1.00  3.320          O  
ATOM    537  CB  LEU A  35     -14.969 -10.103  14.547  1.00  5.090          C  
ATOM    538  CG  LEU A  35     -13.684  -9.436  13.958  1.00  5.090          C  
ATOM    539  CD1 LEU A  35     -12.882 -10.444  13.089  1.00  5.090          C  
ATOM    540  CD2 LEU A  35     -14.125  -8.229  13.133  1.00  5.090          C  
ATOM    541  H   LEU A  35     -16.895 -11.348  15.671  1.00  4.320          H  
ATOM    542  HA  LEU A  35     -14.282 -12.107  14.855  1.00  4.380          H  
ATOM    543 1HB  LEU A  35     -15.622 -10.382  13.723  1.00  6.110          H  
ATOM    544 2HB  LEU A  35     -15.487  -9.345  15.138  1.00  6.110          H  
ATOM    545  HG  LEU A  35     -13.034  -9.097  14.773  1.00  6.110          H  
ATOM    546 1HD1 LEU A  35     -11.998  -9.947  12.684  1.00  6.110          H  
ATOM    547 2HD1 LEU A  35     -12.558 -11.293  13.687  1.00  6.110          H  
ATOM    548 3HD1 LEU A  35     -13.504 -10.793  12.274  1.00  6.110          H  
ATOM    549 1HD2 LEU A  35     -13.250  -7.724  12.722  1.00  6.110          H  
ATOM    550 2HD2 LEU A  35     -14.773  -8.555  12.320  1.00  6.110          H  
ATOM    551 3HD2 LEU A  35     -14.672  -7.541  13.775  1.00  6.110          H  
ATOM    552  N   GLY A  36     -14.479 -10.388  17.659  1.00  3.050          N  
ATOM    553  CA  GLY A  36     -13.748 -10.074  18.872  1.00  2.820          C  
ATOM    554  C   GLY A  36     -13.172 -11.368  19.446  1.00  2.400          C  
ATOM    555  O   GLY A  36     -11.966 -11.480  19.685  1.00  2.250          O  
ATOM    556  H   GLY A  36     -15.466 -10.119  17.600  1.00  3.660          H  
ATOM    557 1HA  GLY A  36     -12.950  -9.360  18.658  1.00  3.380          H  
ATOM    558 2HA  GLY A  36     -14.423  -9.612  19.593  1.00  3.380          H  
ATOM    559  N   CYS A  37     -14.030 -12.384  19.604  1.00  2.340          N  
ATOM    560  CA  CYS A  37     -13.597 -13.658  20.170  1.00  2.130          C  
ATOM    561  C   CYS A  37     -12.429 -14.231  19.366  1.00  1.810          C  
ATOM    562  O   CYS A  37     -11.482 -14.781  19.939  1.00  1.760          O  
ATOM    563  CB  CYS A  37     -14.749 -14.661  20.155  1.00  3.070          C  
ATOM    564  SG  CYS A  37     -16.131 -14.218  21.235  1.00  3.070          S  
ATOM    565  H   CYS A  37     -15.017 -12.238  19.371  1.00  2.810          H  
ATOM    566  HA  CYS A  37     -13.277 -13.491  21.197  1.00  2.560          H  
ATOM    567 1HB  CYS A  37     -15.132 -14.762  19.143  1.00  3.680          H  
ATOM    568 2HB  CYS A  37     -14.379 -15.635  20.463  1.00  3.680          H  
ATOM    569  HG  CYS A  37     -16.552 -13.156  20.496  1.00  3.680          H  
ATOM    570  N   TYR A  38     -12.505 -14.126  18.034  1.00  1.730          N  
ATOM    571  CA  TYR A  38     -11.429 -14.546  17.155  1.00  1.470          C  
ATOM    572  C   TYR A  38     -10.142 -13.780  17.424  1.00  1.500          C  
ATOM    573  O   TYR A  38      -9.094 -14.366  17.686  1.00  1.600          O  
ATOM    574  CB  TYR A  38     -11.825 -14.351  15.679  1.00  2.160          C  
ATOM    575  CG  TYR A  38     -10.693 -14.566  14.695  1.00  2.160          C  
ATOM    576  CD1 TYR A  38     -10.333 -15.822  14.307  1.00  2.160          C  
ATOM    577  CD2 TYR A  38     -10.003 -13.473  14.185  1.00  2.160          C  
ATOM    578  CE1 TYR A  38      -9.291 -15.998  13.428  1.00  2.160          C  
ATOM    579  CE2 TYR A  38      -8.967 -13.669  13.304  1.00  2.160          C  
ATOM    580  CZ  TYR A  38      -8.615 -14.929  12.927  1.00  2.160          C  
ATOM    581  OH  TYR A  38      -7.584 -15.131  12.042  1.00  2.160          O  
ATOM    582  H   TYR A  38     -13.360 -13.745  17.620  1.00  2.080          H  
ATOM    583  HA  TYR A  38     -11.235 -15.600  17.338  1.00  1.760          H  
ATOM    584 1HB  TYR A  38     -12.633 -15.038  15.429  1.00  2.590          H  
ATOM    585 2HB  TYR A  38     -12.202 -13.358  15.532  1.00  2.590          H  
ATOM    586  HD1 TYR A  38     -10.868 -16.687  14.696  1.00  2.590          H  
ATOM    587  HD2 TYR A  38     -10.279 -12.462  14.485  1.00  2.590          H  
ATOM    588  HE1 TYR A  38      -9.013 -16.986  13.130  1.00  2.590          H  
ATOM    589  HE2 TYR A  38      -8.428 -12.830  12.906  1.00  2.590          H  
ATOM    590  HH  TYR A  38      -7.488 -16.074  11.876  1.00  2.590          H  
ATOM    591  N   GLN A  39     -10.222 -12.449  17.399  1.00  1.840          N  
ATOM    592  CA  GLN A  39      -9.040 -11.606  17.527  1.00  2.250          C  
ATOM    593  C   GLN A  39      -8.322 -11.825  18.847  1.00  2.350          C  
ATOM    594  O   GLN A  39      -7.100 -11.775  18.897  1.00  2.660          O  
ATOM    595  CB  GLN A  39      -9.426 -10.131  17.387  1.00  2.990          C  
ATOM    596  CG  GLN A  39      -8.245  -9.139  17.307  1.00  2.990          C  
ATOM    597  CD  GLN A  39      -7.424  -9.317  16.036  1.00  2.990          C  
ATOM    598  OE1 GLN A  39      -8.000  -9.367  14.939  1.00  2.990          O  
ATOM    599  NE2 GLN A  39      -6.115  -9.396  16.157  1.00  2.990          N  
ATOM    600  H   GLN A  39     -11.134 -12.014  17.222  1.00  2.210          H  
ATOM    601  HA  GLN A  39      -8.351 -11.867  16.723  1.00  2.700          H  
ATOM    602 1HB  GLN A  39     -10.042 -10.008  16.494  1.00  3.580          H  
ATOM    603 2HB  GLN A  39     -10.048  -9.847  18.242  1.00  3.580          H  
ATOM    604 1HG  GLN A  39      -8.651  -8.129  17.317  1.00  3.580          H  
ATOM    605 2HG  GLN A  39      -7.582  -9.282  18.165  1.00  3.580          H  
ATOM    606 1HE2 GLN A  39      -5.538  -9.528  15.354  1.00  3.580          H  
ATOM    607 2HE2 GLN A  39      -5.650  -9.354  17.084  1.00  3.580          H  
ATOM    608  N   ASP A  40      -9.072 -12.092  19.908  1.00  2.230          N  
ATOM    609  CA  ASP A  40      -8.512 -12.333  21.236  1.00  2.480          C  
ATOM    610  C   ASP A  40      -7.641 -13.599  21.354  1.00  2.320          C  
ATOM    611  O   ASP A  40      -6.913 -13.750  22.341  1.00  2.580          O  
ATOM    612  CB  ASP A  40      -9.622 -12.408  22.295  1.00  3.370          C  
ATOM    613  CG  ASP A  40     -10.268 -11.050  22.662  1.00  3.370          C  
ATOM    614  OD1 ASP A  40      -9.729 -10.025  22.319  1.00  3.370          O  
ATOM    615  OD2 ASP A  40     -11.288 -11.068  23.316  1.00  3.370          O  
ATOM    616  H   ASP A  40     -10.092 -12.063  19.797  1.00  2.680          H  
ATOM    617  HA  ASP A  40      -7.881 -11.481  21.479  1.00  2.980          H  
ATOM    618 1HB  ASP A  40     -10.411 -13.068  21.921  1.00  4.050          H  
ATOM    619 2HB  ASP A  40      -9.223 -12.860  23.200  1.00  4.050          H  
ATOM    620  N   GLY A  41      -7.767 -14.556  20.429  1.00  1.990          N  
ATOM    621  CA  GLY A  41      -6.981 -15.785  20.527  1.00  1.990          C  
ATOM    622  C   GLY A  41      -5.500 -15.490  20.278  1.00  1.890          C  
ATOM    623  O   GLY A  41      -5.158 -14.615  19.491  1.00  1.860          O  
ATOM    624  H   GLY A  41      -8.354 -14.400  19.601  1.00  2.390          H  
ATOM    625 1HA  GLY A  41      -7.117 -16.225  21.514  1.00  2.390          H  
ATOM    626 2HA  GLY A  41      -7.347 -16.502  19.795  1.00  2.390          H  
ATOM    627  N   PHE A  42      -4.588 -16.246  20.893  1.00  1.920          N  
ATOM    628  CA  PHE A  42      -3.169 -15.945  20.667  1.00  1.900          C  
ATOM    629  C   PHE A  42      -2.695 -16.025  19.220  1.00  1.950          C  
ATOM    630  O   PHE A  42      -2.180 -15.043  18.668  1.00  1.830          O  
ATOM    631  CB  PHE A  42      -2.288 -16.873  21.505  1.00  2.670          C  
ATOM    632  CG  PHE A  42      -0.839 -16.733  21.167  1.00  2.670          C  
ATOM    633  CD1 PHE A  42      -0.114 -15.634  21.586  1.00  2.670          C  
ATOM    634  CD2 PHE A  42      -0.194 -17.710  20.410  1.00  2.670          C  
ATOM    635  CE1 PHE A  42       1.212 -15.507  21.251  1.00  2.670          C  
ATOM    636  CE2 PHE A  42       1.125 -17.579  20.080  1.00  2.670          C  
ATOM    637  CZ  PHE A  42       1.827 -16.477  20.500  1.00  2.670          C  
ATOM    638  H   PHE A  42      -4.874 -16.973  21.533  1.00  2.300          H  
ATOM    639  HA  PHE A  42      -2.997 -14.925  21.010  1.00  2.280          H  
ATOM    640 1HB  PHE A  42      -2.415 -16.642  22.560  1.00  3.200          H  
ATOM    641 2HB  PHE A  42      -2.578 -17.908  21.354  1.00  3.200          H  
ATOM    642  HD1 PHE A  42      -0.602 -14.859  22.174  1.00  3.200          H  
ATOM    643  HD2 PHE A  42      -0.749 -18.584  20.073  1.00  3.200          H  
ATOM    644  HE1 PHE A  42       1.779 -14.634  21.570  1.00  3.200          H  
ATOM    645  HE2 PHE A  42       1.621 -18.341  19.480  1.00  3.200          H  
ATOM    646  HZ  PHE A  42       2.878 -16.364  20.227  1.00  3.200          H  
ATOM    647  N   ALA A  43      -2.869 -17.186  18.589  1.00  2.160          N  
ATOM    648  CA  ALA A  43      -2.415 -17.333  17.217  1.00  2.250          C  
ATOM    649  C   ALA A  43      -3.170 -16.405  16.299  1.00  2.070          C  
ATOM    650  O   ALA A  43      -2.610 -15.844  15.367  1.00  1.990          O  
ATOM    651  CB  ALA A  43      -2.584 -18.760  16.743  1.00  3.110          C  
ATOM    652  H   ALA A  43      -3.303 -17.960  19.070  1.00  2.590          H  
ATOM    653  HA  ALA A  43      -1.356 -17.059  17.182  1.00  2.700          H  
ATOM    654 1HB  ALA A  43      -2.217 -18.848  15.718  1.00  3.740          H  
ATOM    655 2HB  ALA A  43      -2.016 -19.428  17.390  1.00  3.740          H  
ATOM    656 3HB  ALA A  43      -3.637 -19.031  16.774  1.00  3.740          H  
ATOM    657  N   LYS A  44      -4.458 -16.264  16.570  1.00  2.070          N  
ATOM    658  CA  LYS A  44      -5.367 -15.477  15.761  1.00  1.960          C  
ATOM    659  C   LYS A  44      -4.948 -14.001  15.747  1.00  1.700          C  
ATOM    660  O   LYS A  44      -4.903 -13.359  14.684  1.00  1.570          O  
ATOM    661  CB  LYS A  44      -6.754 -15.743  16.319  1.00  2.790          C  
ATOM    662  CG  LYS A  44      -7.235 -17.207  16.024  1.00  2.790          C  
ATOM    663  CD  LYS A  44      -8.557 -17.564  16.722  1.00  2.790          C  
ATOM    664  CE  LYS A  44      -9.133 -18.911  16.216  1.00  2.790          C  
ATOM    665  NZ  LYS A  44     -10.375 -19.337  16.964  1.00  2.790          N  
ATOM    666  H   LYS A  44      -4.830 -16.740  17.376  1.00  2.480          H  
ATOM    667  HA  LYS A  44      -5.331 -15.840  14.738  1.00  2.350          H  
ATOM    668 1HB  LYS A  44      -6.763 -15.568  17.392  1.00  3.350          H  
ATOM    669 2HB  LYS A  44      -7.461 -15.049  15.868  1.00  3.350          H  
ATOM    670 1HG  LYS A  44      -7.337 -17.342  14.953  1.00  3.350          H  
ATOM    671 2HG  LYS A  44      -6.472 -17.900  16.370  1.00  3.350          H  
ATOM    672 1HD  LYS A  44      -8.369 -17.651  17.790  1.00  3.350          H  
ATOM    673 2HD  LYS A  44      -9.269 -16.780  16.590  1.00  3.350          H  
ATOM    674 1HE  LYS A  44      -9.398 -18.793  15.170  1.00  3.350          H  
ATOM    675 2HE  LYS A  44      -8.378 -19.692  16.302  1.00  3.350          H  
ATOM    676 1HZ  LYS A  44     -10.749 -20.221  16.555  1.00  3.350          H  
ATOM    677 2HZ  LYS A  44     -10.168 -19.475  17.939  1.00  3.350          H  
ATOM    678 3HZ  LYS A  44     -11.091 -18.640  16.873  1.00  3.350          H  
ATOM    679  N   ASP A  45      -4.532 -13.491  16.914  1.00  1.670          N  
ATOM    680  CA  ASP A  45      -4.060 -12.124  17.026  1.00  1.540          C  
ATOM    681  C   ASP A  45      -2.791 -11.942  16.206  1.00  1.450          C  
ATOM    682  O   ASP A  45      -2.697 -11.008  15.389  1.00  1.370          O  
ATOM    683  CB  ASP A  45      -3.806 -11.756  18.498  1.00  2.210          C  
ATOM    684  CG  ASP A  45      -3.446 -10.260  18.755  1.00  2.210          C  
ATOM    685  OD1 ASP A  45      -4.223  -9.384  18.392  1.00  2.210          O  
ATOM    686  OD2 ASP A  45      -2.400 -10.013  19.327  1.00  2.210          O  
ATOM    687  H   ASP A  45      -4.636 -14.033  17.776  1.00  2.000          H  
ATOM    688  HA  ASP A  45      -4.827 -11.484  16.635  1.00  1.850          H  
ATOM    689 1HB  ASP A  45      -4.687 -12.012  19.087  1.00  2.650          H  
ATOM    690 2HB  ASP A  45      -2.996 -12.380  18.880  1.00  2.650          H  
ATOM    691  N   GLU A  46      -1.826 -12.866  16.371  1.00  1.570          N  
ATOM    692  CA  GLU A  46      -0.588 -12.755  15.614  1.00  1.620          C  
ATOM    693  C   GLU A  46      -0.839 -12.833  14.121  1.00  1.540          C  
ATOM    694  O   GLU A  46      -0.201 -12.119  13.354  1.00  1.520          O  
ATOM    695  CB  GLU A  46       0.457 -13.809  15.988  1.00  2.250          C  
ATOM    696  CG  GLU A  46       1.122 -13.635  17.346  1.00  2.250          C  
ATOM    697  CD  GLU A  46       2.296 -14.581  17.536  1.00  2.250          C  
ATOM    698  OE1 GLU A  46       2.507 -15.431  16.685  1.00  2.250          O  
ATOM    699  OE2 GLU A  46       3.020 -14.416  18.484  1.00  2.250          O  
ATOM    700  H   GLU A  46      -1.958 -13.617  17.060  1.00  1.880          H  
ATOM    701  HA  GLU A  46      -0.154 -11.777  15.825  1.00  1.940          H  
ATOM    702 1HB  GLU A  46      -0.028 -14.790  15.995  1.00  2.700          H  
ATOM    703 2HB  GLU A  46       1.223 -13.839  15.227  1.00  2.700          H  
ATOM    704 1HG  GLU A  46       1.467 -12.607  17.446  1.00  2.700          H  
ATOM    705 2HG  GLU A  46       0.379 -13.822  18.126  1.00  2.700          H  
ATOM    706  N   ILE A  47      -1.786 -13.659  13.677  1.00  1.560          N  
ATOM    707  CA  ILE A  47      -2.039 -13.744  12.252  1.00  1.540          C  
ATOM    708  C   ILE A  47      -2.452 -12.417  11.671  1.00  1.390          C  
ATOM    709  O   ILE A  47      -1.892 -11.986  10.670  1.00  1.350          O  
ATOM    710  CB  ILE A  47      -3.127 -14.780  11.923  1.00  2.160          C  
ATOM    711  CG1 ILE A  47      -2.602 -16.205  12.205  1.00  2.160          C  
ATOM    712  CG2 ILE A  47      -3.616 -14.614  10.477  1.00  2.160          C  
ATOM    713  CD1 ILE A  47      -3.675 -17.288  12.248  1.00  2.160          C  
ATOM    714  H   ILE A  47      -2.273 -14.273  14.341  1.00  1.870          H  
ATOM    715  HA  ILE A  47      -1.114 -14.054  11.765  1.00  1.850          H  
ATOM    716  HB  ILE A  47      -3.970 -14.619  12.597  1.00  2.600          H  
ATOM    717 1HG1 ILE A  47      -1.897 -16.472  11.418  1.00  2.600          H  
ATOM    718 2HG1 ILE A  47      -2.069 -16.203  13.131  1.00  2.600          H  
ATOM    719 1HG2 ILE A  47      -4.358 -15.306  10.322  1.00  2.600          H  
ATOM    720 2HG2 ILE A  47      -4.030 -13.626  10.299  1.00  2.600          H  
ATOM    721 3HG2 ILE A  47      -2.819 -14.784   9.789  1.00  2.600          H  
ATOM    722 1HD1 ILE A  47      -3.195 -18.248  12.446  1.00  2.600          H  
ATOM    723 2HD1 ILE A  47      -4.380 -17.073  13.037  1.00  2.600          H  
ATOM    724 3HD1 ILE A  47      -4.195 -17.350  11.309  1.00  2.600          H  
ATOM    725  N   ASN A  48      -3.421 -11.728  12.261  1.00  1.380          N  
ATOM    726  CA  ASN A  48      -3.783 -10.475  11.606  1.00  1.370          C  
ATOM    727  C   ASN A  48      -2.660  -9.437  11.616  1.00  1.280          C  
ATOM    728  O   ASN A  48      -2.444  -8.725  10.622  1.00  1.290          O  
ATOM    729  CB  ASN A  48      -5.054  -9.908  12.189  1.00  1.920          C  
ATOM    730  CG  ASN A  48      -6.260 -10.646  11.727  1.00  1.920          C  
ATOM    731  OD1 ASN A  48      -6.234 -11.319  10.684  1.00  1.920          O  
ATOM    732  ND2 ASN A  48      -7.331 -10.527  12.445  1.00  1.920          N  
ATOM    733  H   ASN A  48      -3.895 -12.103  13.094  1.00  1.660          H  
ATOM    734  HA  ASN A  48      -3.979 -10.698  10.557  1.00  1.640          H  
ATOM    735 1HB  ASN A  48      -5.006  -9.937  13.280  1.00  2.310          H  
ATOM    736 2HB  ASN A  48      -5.156  -8.875  11.885  1.00  2.310          H  
ATOM    737 1HD2 ASN A  48      -8.165 -10.988  12.157  1.00  2.310          H  
ATOM    738 2HD2 ASN A  48      -7.351  -9.979  13.298  1.00  2.310          H  
ATOM    739  N   GLU A  49      -1.905  -9.346  12.712  1.00  1.260          N  
ATOM    740  CA  GLU A  49      -0.863  -8.332  12.723  1.00  1.280          C  
ATOM    741  C   GLU A  49       0.271  -8.687  11.762  1.00  1.260          C  
ATOM    742  O   GLU A  49       0.764  -7.817  11.029  1.00  1.310          O  
ATOM    743  CB  GLU A  49      -0.308  -8.104  14.123  1.00  1.780          C  
ATOM    744  CG  GLU A  49       0.675  -6.922  14.188  1.00  1.780          C  
ATOM    745  CD  GLU A  49       1.153  -6.621  15.566  1.00  1.780          C  
ATOM    746  OE1 GLU A  49       1.203  -7.523  16.364  1.00  1.780          O  
ATOM    747  OE2 GLU A  49       1.444  -5.475  15.838  1.00  1.780          O  
ATOM    748  H   GLU A  49      -2.083  -9.943  13.531  1.00  1.510          H  
ATOM    749  HA  GLU A  49      -1.302  -7.395  12.390  1.00  1.540          H  
ATOM    750 1HB  GLU A  49      -1.128  -7.916  14.816  1.00  2.140          H  
ATOM    751 2HB  GLU A  49       0.209  -9.008  14.460  1.00  2.140          H  
ATOM    752 1HG  GLU A  49       1.542  -7.144  13.565  1.00  2.140          H  
ATOM    753 2HG  GLU A  49       0.188  -6.038  13.774  1.00  2.140          H  
ATOM    754  N   LYS A  50       0.701  -9.950  11.777  1.00  1.250          N  
ATOM    755  CA  LYS A  50       1.788 -10.375  10.926  1.00  1.270          C  
ATOM    756  C   LYS A  50       1.372 -10.358   9.474  1.00  1.200          C  
ATOM    757  O   LYS A  50       2.104  -9.848   8.644  1.00  1.190          O  
ATOM    758  CB  LYS A  50       2.280 -11.765  11.309  1.00  1.770          C  
ATOM    759  CG  LYS A  50       3.013 -11.834  12.641  1.00  1.770          C  
ATOM    760  CD  LYS A  50       3.434 -13.268  12.972  1.00  1.770          C  
ATOM    761  CE  LYS A  50       4.120 -13.346  14.346  1.00  1.770          C  
ATOM    762  NZ  LYS A  50       4.498 -14.750  14.722  1.00  1.770          N  
ATOM    763  H   LYS A  50       0.261 -10.631  12.397  1.00  1.500          H  
ATOM    764  HA  LYS A  50       2.611  -9.674  11.051  1.00  1.520          H  
ATOM    765 1HB  LYS A  50       1.435 -12.456  11.338  1.00  2.120          H  
ATOM    766 2HB  LYS A  50       2.967 -12.110  10.545  1.00  2.120          H  
ATOM    767 1HG  LYS A  50       3.899 -11.199  12.598  1.00  2.120          H  
ATOM    768 2HG  LYS A  50       2.358 -11.460  13.433  1.00  2.120          H  
ATOM    769 1HD  LYS A  50       2.547 -13.908  12.986  1.00  2.120          H  
ATOM    770 2HD  LYS A  50       4.117 -13.638  12.209  1.00  2.120          H  
ATOM    771 1HE  LYS A  50       5.018 -12.734  14.332  1.00  2.120          H  
ATOM    772 2HE  LYS A  50       3.441 -12.955  15.100  1.00  2.120          H  
ATOM    773 1HZ  LYS A  50       4.934 -14.747  15.637  1.00  2.120          H  
ATOM    774 2HZ  LYS A  50       3.670 -15.354  14.760  1.00  2.120          H  
ATOM    775 3HZ  LYS A  50       5.142 -15.122  14.047  1.00  2.120          H  
ATOM    776  N   LYS A  51       0.162 -10.811   9.146  1.00  1.200          N  
ATOM    777  CA  LYS A  51      -0.265 -10.836   7.757  1.00  1.230          C  
ATOM    778  C   LYS A  51      -0.066  -9.480   7.098  1.00  1.180          C  
ATOM    779  O   LYS A  51       0.483  -9.408   5.990  1.00  1.280          O  
ATOM    780  CB  LYS A  51      -1.736 -11.269   7.661  1.00  1.710          C  
ATOM    781  CG  LYS A  51      -2.326 -11.374   6.233  1.00  1.710          C  
ATOM    782  CD  LYS A  51      -3.229 -10.172   5.847  1.00  1.710          C  
ATOM    783  CE  LYS A  51      -4.627 -10.271   6.503  1.00  1.710          C  
ATOM    784  NZ  LYS A  51      -5.496  -9.099   6.162  1.00  1.710          N  
ATOM    785  H   LYS A  51      -0.459 -11.211   9.847  1.00  1.440          H  
ATOM    786  HA  LYS A  51       0.348 -11.564   7.225  1.00  1.480          H  
ATOM    787 1HB  LYS A  51      -1.861 -12.227   8.135  1.00  2.050          H  
ATOM    788 2HB  LYS A  51      -2.332 -10.563   8.235  1.00  2.050          H  
ATOM    789 1HG  LYS A  51      -1.511 -11.448   5.509  1.00  2.050          H  
ATOM    790 2HG  LYS A  51      -2.910 -12.284   6.175  1.00  2.050          H  
ATOM    791 1HD  LYS A  51      -2.768  -9.238   6.158  1.00  2.050          H  
ATOM    792 2HD  LYS A  51      -3.345 -10.145   4.765  1.00  2.050          H  
ATOM    793 1HE  LYS A  51      -5.115 -11.181   6.158  1.00  2.050          H  
ATOM    794 2HE  LYS A  51      -4.521 -10.317   7.586  1.00  2.050          H  
ATOM    795 1HZ  LYS A  51      -6.398  -9.207   6.610  1.00  2.050          H  
ATOM    796 2HZ  LYS A  51      -5.061  -8.247   6.491  1.00  2.050          H  
ATOM    797 3HZ  LYS A  51      -5.622  -9.049   5.161  1.00  2.050          H  
ATOM    798  N   VAL A  52      -0.495  -8.394   7.754  1.00  1.110          N  
ATOM    799  CA  VAL A  52      -0.312  -7.116   7.087  1.00  1.100          C  
ATOM    800  C   VAL A  52       1.160  -6.725   7.056  1.00  1.090          C  
ATOM    801  O   VAL A  52       1.615  -6.158   6.066  1.00  1.080          O  
ATOM    802  CB  VAL A  52      -1.143  -5.971   7.718  1.00  1.540          C  
ATOM    803  CG1 VAL A  52      -0.547  -5.490   9.047  1.00  1.540          C  
ATOM    804  CG2 VAL A  52      -1.231  -4.821   6.721  1.00  1.540          C  
ATOM    805  H   VAL A  52      -0.970  -8.503   8.658  1.00  1.330          H  
ATOM    806  HA  VAL A  52      -0.652  -7.226   6.058  1.00  1.320          H  
ATOM    807  HB  VAL A  52      -2.143  -6.346   7.928  1.00  1.850          H  
ATOM    808 1HG1 VAL A  52      -1.139  -4.716   9.454  1.00  1.850          H  
ATOM    809 2HG1 VAL A  52      -0.516  -6.311   9.739  1.00  1.850          H  
ATOM    810 3HG1 VAL A  52       0.437  -5.095   8.904  1.00  1.850          H  
ATOM    811 1HG2 VAL A  52      -1.848  -4.031   7.141  1.00  1.850          H  
ATOM    812 2HG2 VAL A  52      -0.238  -4.426   6.500  1.00  1.850          H  
ATOM    813 3HG2 VAL A  52      -1.684  -5.182   5.799  1.00  1.850          H  
ATOM    814  N   ALA A  53       1.917  -6.995   8.129  1.00  1.120          N  
ATOM    815  CA  ALA A  53       3.320  -6.614   8.113  1.00  1.170          C  
ATOM    816  C   ALA A  53       4.090  -7.330   7.013  1.00  1.170          C  
ATOM    817  O   ALA A  53       4.915  -6.714   6.329  1.00  1.210          O  
ATOM    818  CB  ALA A  53       3.956  -6.939   9.451  1.00  1.620          C  
ATOM    819  H   ALA A  53       1.512  -7.424   8.972  1.00  1.340          H  
ATOM    820  HA  ALA A  53       3.377  -5.543   7.932  1.00  1.400          H  
ATOM    821 1HB  ALA A  53       5.000  -6.631   9.445  1.00  1.940          H  
ATOM    822 2HB  ALA A  53       3.419  -6.417  10.242  1.00  1.940          H  
ATOM    823 3HB  ALA A  53       3.894  -8.014   9.622  1.00  1.940          H  
ATOM    824  N   MET A  54       3.796  -8.616   6.818  1.00  1.190          N  
ATOM    825  CA  MET A  54       4.497  -9.440   5.849  1.00  1.270          C  
ATOM    826  C   MET A  54       4.158  -8.987   4.441  1.00  1.230          C  
ATOM    827  O   MET A  54       5.042  -8.949   3.583  1.00  1.260          O  
ATOM    828  CB  MET A  54       4.145 -10.900   6.068  1.00  1.750          C  
ATOM    829  CG  MET A  54       4.537 -11.438   7.420  1.00  1.750          C  
ATOM    830  SD  MET A  54       6.210 -11.359   7.785  1.00  1.750          S  
ATOM    831  CE  MET A  54       6.108 -11.817   9.507  1.00  1.750          C  
ATOM    832  H   MET A  54       3.095  -9.038   7.422  1.00  1.430          H  
ATOM    833  HA  MET A  54       5.565  -9.317   5.986  1.00  1.520          H  
ATOM    834 1HB  MET A  54       3.073 -11.033   5.962  1.00  2.100          H  
ATOM    835 2HB  MET A  54       4.645 -11.513   5.323  1.00  2.100          H  
ATOM    836 1HG  MET A  54       4.053 -10.898   8.178  1.00  2.100          H  
ATOM    837 2HG  MET A  54       4.220 -12.441   7.497  1.00  2.100          H  
ATOM    838 1HE  MET A  54       7.107 -11.825   9.942  1.00  2.100          H  
ATOM    839 2HE  MET A  54       5.481 -11.097  10.040  1.00  2.100          H  
ATOM    840 3HE  MET A  54       5.668 -12.812   9.593  1.00  2.100          H  
ATOM    841  N   HIS A  55       2.895  -8.589   4.224  1.00  1.200          N  
ATOM    842  CA  HIS A  55       2.438  -8.058   2.947  1.00  1.240          C  
ATOM    843  C   HIS A  55       3.219  -6.789   2.630  1.00  1.160          C  
ATOM    844  O   HIS A  55       3.723  -6.604   1.514  1.00  1.220          O  
ATOM    845  CB  HIS A  55       0.937  -7.758   2.993  1.00  1.720          C  
ATOM    846  CG  HIS A  55       0.386  -7.241   1.721  1.00  1.720          C  
ATOM    847  ND1 HIS A  55       0.327  -5.900   1.436  1.00  1.720          N  
ATOM    848  CD2 HIS A  55      -0.129  -7.881   0.653  1.00  1.720          C  
ATOM    849  CE1 HIS A  55      -0.208  -5.731   0.243  1.00  1.720          C  
ATOM    850  NE2 HIS A  55      -0.495  -6.920  -0.255  1.00  1.720          N  
ATOM    851  H   HIS A  55       2.200  -8.715   4.967  1.00  1.440          H  
ATOM    852  HA  HIS A  55       2.625  -8.781   2.152  1.00  1.490          H  
ATOM    853 1HB  HIS A  55       0.389  -8.652   3.273  1.00  2.060          H  
ATOM    854 2HB  HIS A  55       0.746  -7.016   3.765  1.00  2.060          H  
ATOM    855  HD1 HIS A  55       0.378  -5.191   2.133  1.00  2.060          H  
ATOM    856  HD2 HIS A  55      -0.282  -8.937   0.426  1.00  2.060          H  
ATOM    857  HE1 HIS A  55      -0.341  -4.732  -0.168  1.00  2.060          H  
ATOM    858  N   VAL A  56       3.328  -5.904   3.625  1.00  1.070          N  
ATOM    859  CA  VAL A  56       4.066  -4.675   3.439  1.00  1.040          C  
ATOM    860  C   VAL A  56       5.516  -4.981   3.125  1.00  1.090          C  
ATOM    861  O   VAL A  56       6.066  -4.409   2.184  1.00  1.120          O  
ATOM    862  CB  VAL A  56       3.943  -3.772   4.679  1.00  1.470          C  
ATOM    863  CG1 VAL A  56       4.905  -2.559   4.598  1.00  1.470          C  
ATOM    864  CG2 VAL A  56       2.503  -3.309   4.774  1.00  1.470          C  
ATOM    865  H   VAL A  56       2.864  -6.091   4.521  1.00  1.280          H  
ATOM    866  HA  VAL A  56       3.635  -4.146   2.594  1.00  1.250          H  
ATOM    867  HB  VAL A  56       4.204  -4.340   5.570  1.00  1.760          H  
ATOM    868 1HG1 VAL A  56       4.776  -1.958   5.494  1.00  1.760          H  
ATOM    869 2HG1 VAL A  56       5.939  -2.900   4.546  1.00  1.760          H  
ATOM    870 3HG1 VAL A  56       4.701  -1.956   3.738  1.00  1.760          H  
ATOM    871 1HG2 VAL A  56       2.385  -2.689   5.628  1.00  1.760          H  
ATOM    872 2HG2 VAL A  56       2.227  -2.761   3.909  1.00  1.760          H  
ATOM    873 3HG2 VAL A  56       1.846  -4.150   4.854  1.00  1.760          H  
ATOM    874  N   TYR A  57       6.160  -5.892   3.861  1.00  1.150          N  
ATOM    875  CA  TYR A  57       7.545  -6.204   3.543  1.00  1.270          C  
ATOM    876  C   TYR A  57       7.707  -6.735   2.118  1.00  1.350          C  
ATOM    877  O   TYR A  57       8.622  -6.319   1.396  1.00  1.380          O  
ATOM    878  CB  TYR A  57       8.126  -7.253   4.473  1.00  1.730          C  
ATOM    879  CG  TYR A  57       8.558  -6.829   5.848  1.00  1.730          C  
ATOM    880  CD1 TYR A  57       7.869  -7.263   6.972  1.00  1.730          C  
ATOM    881  CD2 TYR A  57       9.682  -6.036   5.990  1.00  1.730          C  
ATOM    882  CE1 TYR A  57       8.291  -6.903   8.220  1.00  1.730          C  
ATOM    883  CE2 TYR A  57      10.108  -5.673   7.245  1.00  1.730          C  
ATOM    884  CZ  TYR A  57       9.417  -6.103   8.358  1.00  1.730          C  
ATOM    885  OH  TYR A  57       9.846  -5.744   9.614  1.00  1.730          O  
ATOM    886  H   TYR A  57       5.693  -6.335   4.660  1.00  1.380          H  
ATOM    887  HA  TYR A  57       8.130  -5.288   3.629  1.00  1.520          H  
ATOM    888 1HB  TYR A  57       7.414  -8.073   4.577  1.00  2.080          H  
ATOM    889 2HB  TYR A  57       8.986  -7.634   3.980  1.00  2.080          H  
ATOM    890  HD1 TYR A  57       7.004  -7.893   6.867  1.00  2.080          H  
ATOM    891  HD2 TYR A  57      10.233  -5.705   5.109  1.00  2.080          H  
ATOM    892  HE1 TYR A  57       7.748  -7.251   9.098  1.00  2.080          H  
ATOM    893  HE2 TYR A  57      10.994  -5.050   7.361  1.00  2.080          H  
ATOM    894  HH  TYR A  57      10.634  -5.199   9.539  1.00  2.080          H  
ATOM    895  N   GLU A  58       6.810  -7.640   1.685  1.00  1.440          N  
ATOM    896  CA  GLU A  58       6.915  -8.231   0.350  1.00  1.600          C  
ATOM    897  C   GLU A  58       6.951  -7.183  -0.736  1.00  1.500          C  
ATOM    898  O   GLU A  58       7.858  -7.175  -1.585  1.00  1.570          O  
ATOM    899  CB  GLU A  58       5.697  -9.130   0.047  1.00  2.180          C  
ATOM    900  CG  GLU A  58       5.716  -9.802  -1.358  1.00  2.180          C  
ATOM    901  CD  GLU A  58       4.410 -10.504  -1.728  1.00  2.180          C  
ATOM    902  OE1 GLU A  58       3.480 -10.457  -0.961  1.00  2.180          O  
ATOM    903  OE2 GLU A  58       4.341 -11.055  -2.800  1.00  2.180          O  
ATOM    904  H   GLU A  58       6.072  -7.967   2.318  1.00  1.730          H  
ATOM    905  HA  GLU A  58       7.831  -8.807   0.295  1.00  1.920          H  
ATOM    906 1HB  GLU A  58       5.641  -9.924   0.796  1.00  2.610          H  
ATOM    907 2HB  GLU A  58       4.781  -8.548   0.129  1.00  2.610          H  
ATOM    908 1HG  GLU A  58       5.914  -9.051  -2.119  1.00  2.610          H  
ATOM    909 2HG  GLU A  58       6.533 -10.525  -1.383  1.00  2.610          H  
ATOM    910  N   HIS A  59       5.972  -6.283  -0.693  1.00  1.360          N  
ATOM    911  CA  HIS A  59       5.843  -5.274  -1.715  1.00  1.310          C  
ATOM    912  C   HIS A  59       6.827  -4.138  -1.514  1.00  1.160          C  
ATOM    913  O   HIS A  59       7.370  -3.608  -2.477  1.00  1.170          O  
ATOM    914  CB  HIS A  59       4.397  -4.815  -1.774  1.00  1.850          C  
ATOM    915  CG  HIS A  59       3.507  -5.853  -2.330  1.00  1.850          C  
ATOM    916  ND1 HIS A  59       3.439  -6.130  -3.681  1.00  1.850          N  
ATOM    917  CD2 HIS A  59       2.675  -6.722  -1.726  1.00  1.850          C  
ATOM    918  CE1 HIS A  59       2.589  -7.122  -3.877  1.00  1.850          C  
ATOM    919  NE2 HIS A  59       2.114  -7.495  -2.708  1.00  1.850          N  
ATOM    920  H   HIS A  59       5.272  -6.345   0.059  1.00  1.630          H  
ATOM    921  HA  HIS A  59       6.069  -5.721  -2.680  1.00  1.570          H  
ATOM    922 1HB  HIS A  59       4.051  -4.587  -0.768  1.00  2.220          H  
ATOM    923 2HB  HIS A  59       4.311  -3.928  -2.389  1.00  2.220          H  
ATOM    924  HD2 HIS A  59       2.487  -6.805  -0.661  1.00  2.220          H  
ATOM    925  HE1 HIS A  59       2.330  -7.560  -4.838  1.00  2.220          H  
ATOM    926  HE2 HIS A  59       1.449  -8.240  -2.545  1.00  2.220          H  
ATOM    927  N   THR A  60       7.137  -3.770  -0.278  1.00  1.080          N  
ATOM    928  CA  THR A  60       8.059  -2.665  -0.083  1.00  1.040          C  
ATOM    929  C   THR A  60       9.387  -3.034  -0.701  1.00  1.140          C  
ATOM    930  O   THR A  60      10.005  -2.234  -1.420  1.00  1.150          O  
ATOM    931  CB  THR A  60       8.277  -2.338   1.412  1.00  1.470          C  
ATOM    932  OG1 THR A  60       7.045  -1.950   2.009  1.00  1.470          O  
ATOM    933  CG2 THR A  60       9.271  -1.184   1.551  1.00  1.470          C  
ATOM    934  H   THR A  60       6.716  -4.209   0.534  1.00  1.300          H  
ATOM    935  HA  THR A  60       7.672  -1.793  -0.585  1.00  1.250          H  
ATOM    936  HB  THR A  60       8.657  -3.220   1.927  1.00  1.770          H  
ATOM    937  HG1 THR A  60       6.449  -2.724   2.013  1.00  1.770          H  
ATOM    938 1HG2 THR A  60       9.414  -0.959   2.603  1.00  1.770          H  
ATOM    939 2HG2 THR A  60      10.228  -1.458   1.113  1.00  1.770          H  
ATOM    940 3HG2 THR A  60       8.887  -0.310   1.045  1.00  1.770          H  
ATOM    941  N   THR A  61       9.817  -4.262  -0.410  1.00  1.270          N  
ATOM    942  CA  THR A  61      11.079  -4.784  -0.859  1.00  1.450          C  
ATOM    943  C   THR A  61      11.103  -4.878  -2.386  1.00  1.430          C  
ATOM    944  O   THR A  61      12.007  -4.329  -3.023  1.00  1.430          O  
ATOM    945  CB  THR A  61      11.305  -6.180  -0.218  1.00  1.960          C  
ATOM    946  OG1 THR A  61      11.303  -6.070   1.217  1.00  1.960          O  
ATOM    947  CG2 THR A  61      12.627  -6.733  -0.630  1.00  1.960          C  
ATOM    948  H   THR A  61       9.251  -4.855   0.195  1.00  1.520          H  
ATOM    949  HA  THR A  61      11.871  -4.110  -0.539  1.00  1.740          H  
ATOM    950  HB  THR A  61      10.508  -6.862  -0.524  1.00  2.350          H  
ATOM    951  HG1 THR A  61      10.380  -5.934   1.513  1.00  2.350          H  
ATOM    952 1HG2 THR A  61      12.763  -7.703  -0.153  1.00  2.350          H  
ATOM    953 2HG2 THR A  61      12.643  -6.843  -1.698  1.00  2.350          H  
ATOM    954 3HG2 THR A  61      13.422  -6.060  -0.316  1.00  2.350          H  
ATOM    955  N   MET A  62      10.083  -5.503  -2.997  1.00  1.450          N  
ATOM    956  CA  MET A  62      10.077  -5.641  -4.452  1.00  1.480          C  
ATOM    957  C   MET A  62       9.952  -4.307  -5.194  1.00  1.370          C  
ATOM    958  O   MET A  62      10.559  -4.138  -6.265  1.00  1.420          O  
ATOM    959  CB  MET A  62       8.968  -6.587  -4.906  1.00  2.060          C  
ATOM    960  CG  MET A  62       8.983  -6.894  -6.430  1.00  2.060          C  
ATOM    961  SD  MET A  62      10.510  -7.718  -6.995  1.00  2.060          S  
ATOM    962  CE  MET A  62      10.202  -9.420  -6.558  1.00  2.060          C  
ATOM    963  H   MET A  62       9.344  -5.945  -2.438  1.00  1.740          H  
ATOM    964  HA  MET A  62      11.030  -6.081  -4.741  1.00  1.780          H  
ATOM    965 1HB  MET A  62       9.037  -7.520  -4.354  1.00  2.470          H  
ATOM    966 2HB  MET A  62       7.999  -6.143  -4.658  1.00  2.470          H  
ATOM    967 1HG  MET A  62       8.141  -7.541  -6.666  1.00  2.470          H  
ATOM    968 2HG  MET A  62       8.862  -5.972  -7.000  1.00  2.470          H  
ATOM    969 1HE  MET A  62      11.061 -10.031  -6.840  1.00  2.470          H  
ATOM    970 2HE  MET A  62      10.038  -9.501  -5.503  1.00  2.470          H  
ATOM    971 3HE  MET A  62       9.317  -9.779  -7.086  1.00  2.470          H  
ATOM    972  N   ILE A  63       9.161  -3.366  -4.664  1.00  1.230          N  
ATOM    973  CA  ILE A  63       8.982  -2.076  -5.310  1.00  1.140          C  
ATOM    974  C   ILE A  63      10.302  -1.321  -5.322  1.00  1.120          C  
ATOM    975  O   ILE A  63      10.686  -0.766  -6.360  1.00  1.120          O  
ATOM    976  CB  ILE A  63       7.871  -1.235  -4.634  1.00  1.630          C  
ATOM    977  CG1 ILE A  63       6.475  -1.894  -4.850  1.00  1.630          C  
ATOM    978  CG2 ILE A  63       7.871   0.194  -5.220  1.00  1.630          C  
ATOM    979  CD1 ILE A  63       5.365  -1.332  -3.945  1.00  1.630          C  
ATOM    980  H   ILE A  63       8.653  -3.550  -3.794  1.00  1.480          H  
ATOM    981  HA  ILE A  63       8.684  -2.253  -6.344  1.00  1.370          H  
ATOM    982  HB  ILE A  63       8.059  -1.195  -3.559  1.00  1.960          H  
ATOM    983 1HG1 ILE A  63       6.179  -1.741  -5.886  1.00  1.960          H  
ATOM    984 2HG1 ILE A  63       6.557  -2.964  -4.678  1.00  1.960          H  
ATOM    985 1HG2 ILE A  63       7.114   0.803  -4.746  1.00  1.960          H  
ATOM    986 2HG2 ILE A  63       8.832   0.654  -5.049  1.00  1.960          H  
ATOM    987 3HG2 ILE A  63       7.676   0.151  -6.289  1.00  1.960          H  
ATOM    988 1HD1 ILE A  63       4.430  -1.846  -4.161  1.00  1.960          H  
ATOM    989 2HD1 ILE A  63       5.637  -1.504  -2.910  1.00  1.960          H  
ATOM    990 3HD1 ILE A  63       5.233  -0.272  -4.109  1.00  1.960          H  
ATOM    991  N   ASN A  64      10.998  -1.266  -4.176  1.00  1.130          N  
ATOM    992  CA  ASN A  64      12.266  -0.552  -4.151  1.00  1.170          C  
ATOM    993  C   ASN A  64      13.287  -1.199  -5.071  1.00  1.270          C  
ATOM    994  O   ASN A  64      13.949  -0.504  -5.848  1.00  1.280          O  
ATOM    995  CB  ASN A  64      12.826  -0.499  -2.744  1.00  1.620          C  
ATOM    996  CG  ASN A  64      12.138   0.475  -1.846  1.00  1.620          C  
ATOM    997  OD1 ASN A  64      11.519   1.452  -2.279  1.00  1.620          O  
ATOM    998  ND2 ASN A  64      12.236   0.231  -0.566  1.00  1.620          N  
ATOM    999  H   ASN A  64      10.631  -1.709  -3.327  1.00  1.360          H  
ATOM   1000  HA  ASN A  64      12.099   0.463  -4.511  1.00  1.400          H  
ATOM   1001 1HB  ASN A  64      12.745  -1.495  -2.296  1.00  1.950          H  
ATOM   1002 2HB  ASN A  64      13.884  -0.247  -2.789  1.00  1.950          H  
ATOM   1003 1HD2 ASN A  64      11.801   0.844   0.092  1.00  1.950          H  
ATOM   1004 2HD2 ASN A  64      12.742  -0.570  -0.245  1.00  1.950          H  
ATOM   1005  N   ILE A  65      13.356  -2.536  -5.080  1.00  1.360          N  
ATOM   1006  CA  ILE A  65      14.335  -3.213  -5.916  1.00  1.490          C  
ATOM   1007  C   ILE A  65      14.082  -2.937  -7.379  1.00  1.450          C  
ATOM   1008  O   ILE A  65      15.031  -2.644  -8.119  1.00  1.490          O  
ATOM   1009  CB  ILE A  65      14.335  -4.743  -5.687  1.00  2.030          C  
ATOM   1010  CG1 ILE A  65      14.864  -5.056  -4.274  1.00  2.030          C  
ATOM   1011  CG2 ILE A  65      15.206  -5.450  -6.783  1.00  2.030          C  
ATOM   1012  CD1 ILE A  65      14.605  -6.483  -3.826  1.00  2.030          C  
ATOM   1013  H   ILE A  65      12.773  -3.087  -4.439  1.00  1.630          H  
ATOM   1014  HA  ILE A  65      15.321  -2.830  -5.665  1.00  1.790          H  
ATOM   1015  HB  ILE A  65      13.307  -5.114  -5.739  1.00  2.440          H  
ATOM   1016 1HG1 ILE A  65      15.937  -4.876  -4.250  1.00  2.440          H  
ATOM   1017 2HG1 ILE A  65      14.393  -4.382  -3.567  1.00  2.440          H  
ATOM   1018 1HG2 ILE A  65      15.201  -6.520  -6.632  1.00  2.440          H  
ATOM   1019 2HG2 ILE A  65      14.815  -5.249  -7.779  1.00  2.440          H  
ATOM   1020 3HG2 ILE A  65      16.233  -5.082  -6.725  1.00  2.440          H  
ATOM   1021 1HD1 ILE A  65      14.997  -6.619  -2.820  1.00  2.440          H  
ATOM   1022 2HD1 ILE A  65      13.532  -6.660  -3.828  1.00  2.440          H  
ATOM   1023 3HD1 ILE A  65      15.086  -7.190  -4.488  1.00  2.440          H  
ATOM   1024  N   THR A  66      12.822  -3.054  -7.803  1.00  1.380          N  
ATOM   1025  CA  THR A  66      12.457  -2.861  -9.191  1.00  1.370          C  
ATOM   1026  C   THR A  66      12.786  -1.454  -9.656  1.00  1.270          C  
ATOM   1027  O   THR A  66      13.383  -1.268 -10.717  1.00  1.350          O  
ATOM   1028  CB  THR A  66      10.946  -3.104  -9.392  1.00  1.920          C  
ATOM   1029  OG1 THR A  66      10.623  -4.450  -9.009  1.00  1.920          O  
ATOM   1030  CG2 THR A  66      10.582  -2.904 -10.874  1.00  1.920          C  
ATOM   1031  H   THR A  66      12.084  -3.310  -7.143  1.00  1.660          H  
ATOM   1032  HA  THR A  66      13.017  -3.567  -9.800  1.00  1.640          H  
ATOM   1033  HB  THR A  66      10.375  -2.410  -8.770  1.00  2.310          H  
ATOM   1034  HG1 THR A  66      10.677  -4.512  -8.025  1.00  2.310          H  
ATOM   1035 1HG2 THR A  66       9.521  -3.087 -11.011  1.00  2.310          H  
ATOM   1036 2HG2 THR A  66      10.811  -1.887 -11.195  1.00  2.310          H  
ATOM   1037 3HG2 THR A  66      11.151  -3.605 -11.486  1.00  2.310          H  
ATOM   1038  N   ASN A  67      12.421  -0.439  -8.878  1.00  1.160          N  
ATOM   1039  CA  ASN A  67      12.648   0.914  -9.351  1.00  1.130          C  
ATOM   1040  C   ASN A  67      14.119   1.287  -9.371  1.00  1.220          C  
ATOM   1041  O   ASN A  67      14.589   1.920 -10.320  1.00  1.270          O  
ATOM   1042  CB  ASN A  67      11.838   1.876  -8.516  1.00  1.590          C  
ATOM   1043  CG  ASN A  67      10.394   1.821  -8.873  1.00  1.590          C  
ATOM   1044  OD1 ASN A  67       9.951   2.500  -9.810  1.00  1.590          O  
ATOM   1045  ND2 ASN A  67       9.659   1.011  -8.175  1.00  1.590          N  
ATOM   1046  H   ASN A  67      11.941  -0.611  -7.988  1.00  1.390          H  
ATOM   1047  HA  ASN A  67      12.289   0.976 -10.379  1.00  1.360          H  
ATOM   1048 1HB  ASN A  67      11.949   1.617  -7.459  1.00  1.910          H  
ATOM   1049 2HB  ASN A  67      12.202   2.887  -8.645  1.00  1.910          H  
ATOM   1050 1HD2 ASN A  67       8.681   0.916  -8.373  1.00  1.910          H  
ATOM   1051 2HD2 ASN A  67      10.099   0.457  -7.444  1.00  1.910          H  
ATOM   1052  N   ILE A  68      14.881   0.846  -8.374  1.00  1.290          N  
ATOM   1053  CA  ILE A  68      16.297   1.159  -8.347  1.00  1.440          C  
ATOM   1054  C   ILE A  68      17.011   0.451  -9.494  1.00  1.530          C  
ATOM   1055  O   ILE A  68      17.861   1.043 -10.159  1.00  1.650          O  
ATOM   1056  CB  ILE A  68      16.920   0.795  -6.985  1.00  1.960          C  
ATOM   1057  CG1 ILE A  68      16.324   1.745  -5.898  1.00  1.960          C  
ATOM   1058  CG2 ILE A  68      18.464   0.928  -7.057  1.00  1.960          C  
ATOM   1059  CD1 ILE A  68      16.601   1.326  -4.461  1.00  1.960          C  
ATOM   1060  H   ILE A  68      14.468   0.318  -7.597  1.00  1.550          H  
ATOM   1061  HA  ILE A  68      16.427   2.223  -8.493  1.00  1.730          H  
ATOM   1062  HB  ILE A  68      16.644  -0.228  -6.719  1.00  2.350          H  
ATOM   1063 1HG1 ILE A  68      16.724   2.746  -6.052  1.00  2.350          H  
ATOM   1064 2HG1 ILE A  68      15.242   1.785  -6.030  1.00  2.350          H  
ATOM   1065 1HG2 ILE A  68      18.906   0.678  -6.101  1.00  2.350          H  
ATOM   1066 2HG2 ILE A  68      18.866   0.253  -7.811  1.00  2.350          H  
ATOM   1067 3HG2 ILE A  68      18.726   1.955  -7.320  1.00  2.350          H  
ATOM   1068 1HD1 ILE A  68      16.137   2.042  -3.784  1.00  2.350          H  
ATOM   1069 2HD1 ILE A  68      16.176   0.335  -4.288  1.00  2.350          H  
ATOM   1070 3HD1 ILE A  68      17.668   1.300  -4.271  1.00  2.350          H  
ATOM   1071  N   SER A  69      16.703  -0.833  -9.685  1.00  1.540          N  
ATOM   1072  CA  SER A  69      17.316  -1.656 -10.712  1.00  1.690          C  
ATOM   1073  C   SER A  69      16.992  -1.235 -12.150  1.00  1.600          C  
ATOM   1074  O   SER A  69      17.872  -1.266 -13.015  1.00  1.710          O  
ATOM   1075  CB  SER A  69      16.848  -3.087 -10.536  1.00  2.310          C  
ATOM   1076  OG  SER A  69      17.275  -3.614  -9.312  1.00  2.310          O  
ATOM   1077  H   SER A  69      16.017  -1.281  -9.080  1.00  1.850          H  
ATOM   1078  HA  SER A  69      18.396  -1.610 -10.575  1.00  2.030          H  
ATOM   1079 1HB  SER A  69      15.757  -3.125 -10.595  1.00  2.770          H  
ATOM   1080 2HB  SER A  69      17.239  -3.691 -11.350  1.00  2.770          H  
ATOM   1081  HG  SER A  69      16.668  -3.218  -8.650  1.00  2.770          H  
ATOM   1082  N   GLU A  70      15.734  -0.860 -12.427  1.00  1.450          N  
ATOM   1083  CA  GLU A  70      15.340  -0.530 -13.793  1.00  1.430          C  
ATOM   1084  C   GLU A  70      15.484   0.939 -14.217  1.00  1.400          C  
ATOM   1085  O   GLU A  70      15.750   1.205 -15.391  1.00  1.510          O  
ATOM   1086  CB  GLU A  70      13.891  -0.974 -14.032  1.00  2.010          C  
ATOM   1087  CG  GLU A  70      13.674  -2.496 -13.985  1.00  2.010          C  
ATOM   1088  CD  GLU A  70      12.233  -2.904 -14.229  1.00  2.010          C  
ATOM   1089  OE1 GLU A  70      11.392  -2.037 -14.280  1.00  2.010          O  
ATOM   1090  OE2 GLU A  70      11.981  -4.080 -14.367  1.00  2.010          O  
ATOM   1091  H   GLU A  70      15.016  -0.865 -11.697  1.00  1.740          H  
ATOM   1092  HA  GLU A  70      15.971  -1.117 -14.458  1.00  1.720          H  
ATOM   1093 1HB  GLU A  70      13.248  -0.520 -13.275  1.00  2.410          H  
ATOM   1094 2HB  GLU A  70      13.557  -0.613 -15.004  1.00  2.410          H  
ATOM   1095 1HG  GLU A  70      14.309  -2.968 -14.732  1.00  2.410          H  
ATOM   1096 2HG  GLU A  70      13.984  -2.857 -13.002  1.00  2.410          H  
ATOM   1097  N   SER A  71      15.291   1.903 -13.314  1.00  1.360          N  
ATOM   1098  CA  SER A  71      15.354   3.303 -13.721  1.00  1.530          C  
ATOM   1099  C   SER A  71      16.766   3.880 -13.612  1.00  1.700          C  
ATOM   1100  O   SER A  71      17.377   3.888 -12.545  1.00  1.730          O  
ATOM   1101  CB  SER A  71      14.368   4.120 -12.912  1.00  2.070          C  
ATOM   1102  OG  SER A  71      13.044   3.738 -13.204  1.00  2.070          O  
ATOM   1103  H   SER A  71      15.065   1.694 -12.340  1.00  1.630          H  
ATOM   1104  HA  SER A  71      15.049   3.366 -14.766  1.00  1.840          H  
ATOM   1105 1HB  SER A  71      14.560   3.976 -11.862  1.00  2.490          H  
ATOM   1106 2HB  SER A  71      14.506   5.175 -13.130  1.00  2.490          H  
ATOM   1107  HG  SER A  71      12.478   4.271 -12.648  1.00  2.490          H  
ATOM   1108  N   GLU A  72      17.281   4.371 -14.743  1.00  2.090          N  
ATOM   1109  CA  GLU A  72      18.629   4.942 -14.845  1.00  2.420          C  
ATOM   1110  C   GLU A  72      18.841   6.231 -14.046  1.00  2.450          C  
ATOM   1111  O   GLU A  72      19.937   6.490 -13.544  1.00  2.690          O  
ATOM   1112  CB  GLU A  72      18.968   5.229 -16.310  1.00  3.260          C  
ATOM   1113  CG  GLU A  72      19.165   3.988 -17.178  1.00  3.260          C  
ATOM   1114  CD  GLU A  72      19.425   4.321 -18.626  1.00  3.260          C  
ATOM   1115  OE1 GLU A  72      19.302   5.471 -18.979  1.00  3.260          O  
ATOM   1116  OE2 GLU A  72      19.744   3.430 -19.375  1.00  3.260          O  
ATOM   1117  H   GLU A  72      16.706   4.337 -15.576  1.00  2.510          H  
ATOM   1118  HA  GLU A  72      19.331   4.197 -14.469  1.00  2.900          H  
ATOM   1119 1HB  GLU A  72      18.171   5.826 -16.752  1.00  3.910          H  
ATOM   1120 2HB  GLU A  72      19.883   5.822 -16.359  1.00  3.910          H  
ATOM   1121 1HG  GLU A  72      20.012   3.423 -16.791  1.00  3.910          H  
ATOM   1122 2HG  GLU A  72      18.280   3.357 -17.106  1.00  3.910          H  
ATOM   1123  N   VAL A  73      17.808   7.058 -13.986  1.00  2.290          N  
ATOM   1124  CA  VAL A  73      17.874   8.353 -13.334  1.00  2.400          C  
ATOM   1125  C   VAL A  73      17.390   8.284 -11.883  1.00  2.370          C  
ATOM   1126  O   VAL A  73      16.319   7.742 -11.601  1.00  2.110          O  
ATOM   1127  CB  VAL A  73      17.058   9.352 -14.180  1.00  3.320          C  
ATOM   1128  CG1 VAL A  73      16.999  10.719 -13.545  1.00  3.320          C  
ATOM   1129  CG2 VAL A  73      17.686   9.442 -15.559  1.00  3.320          C  
ATOM   1130  H   VAL A  73      16.936   6.788 -14.430  1.00  2.750          H  
ATOM   1131  HA  VAL A  73      18.914   8.680 -13.329  1.00  2.880          H  
ATOM   1132  HB  VAL A  73      16.048   8.990 -14.271  1.00  3.980          H  
ATOM   1133 1HG1 VAL A  73      16.407  11.382 -14.177  1.00  3.980          H  
ATOM   1134 2HG1 VAL A  73      16.538  10.637 -12.607  1.00  3.980          H  
ATOM   1135 3HG1 VAL A  73      18.005  11.126 -13.433  1.00  3.980          H  
ATOM   1136 1HG2 VAL A  73      17.103  10.124 -16.178  1.00  3.980          H  
ATOM   1137 2HG2 VAL A  73      18.708   9.808 -15.472  1.00  3.980          H  
ATOM   1138 3HG2 VAL A  73      17.696   8.459 -16.024  1.00  3.980          H  
ATOM   1139  N   SER A  74      18.177   8.842 -10.954  1.00  2.650          N  
ATOM   1140  CA  SER A  74      17.819   8.823  -9.533  1.00  2.680          C  
ATOM   1141  C   SER A  74      16.517   9.564  -9.219  1.00  2.480          C  
ATOM   1142  O   SER A  74      15.767   9.185  -8.314  1.00  2.330          O  
ATOM   1143  CB  SER A  74      18.944   9.430  -8.728  1.00  3.740          C  
ATOM   1144  OG  SER A  74      19.100  10.787  -9.045  1.00  3.740          O  
ATOM   1145  H   SER A  74      19.050   9.270 -11.232  1.00  3.180          H  
ATOM   1146  HA  SER A  74      17.708   7.786  -9.236  1.00  3.220          H  
ATOM   1147 1HB  SER A  74      18.724   9.324  -7.665  1.00  4.490          H  
ATOM   1148 2HB  SER A  74      19.868   8.893  -8.929  1.00  4.490          H  
ATOM   1149  HG  SER A  74      19.794  11.116  -8.464  1.00  4.490          H  
ATOM   1150  N   LEU A  75      16.180  10.548 -10.044  1.00  2.520          N  
ATOM   1151  CA  LEU A  75      14.950  11.307  -9.889  1.00  2.430          C  
ATOM   1152  C   LEU A  75      13.752  10.440 -10.239  1.00  2.060          C  
ATOM   1153  O   LEU A  75      12.619  10.752  -9.874  1.00  2.000          O  
ATOM   1154  CB  LEU A  75      14.949  12.530 -10.820  1.00  3.440          C  
ATOM   1155  CG  LEU A  75      15.997  13.630 -10.546  1.00  3.440          C  
ATOM   1156  CD1 LEU A  75      15.950  14.635 -11.686  1.00  3.440          C  
ATOM   1157  CD2 LEU A  75      15.704  14.323  -9.215  1.00  3.440          C  
ATOM   1158  H   LEU A  75      16.850  10.836 -10.741  1.00  3.020          H  
ATOM   1159  HA  LEU A  75      14.854  11.612  -8.852  1.00  2.920          H  
ATOM   1160 1HB  LEU A  75      15.068  12.193 -11.837  1.00  4.130          H  
ATOM   1161 2HB  LEU A  75      13.968  12.997 -10.747  1.00  4.130          H  
ATOM   1162  HG  LEU A  75      16.994  13.190 -10.513  1.00  4.130          H  
ATOM   1163 1HD1 LEU A  75      16.692  15.415 -11.515  1.00  4.130          H  
ATOM   1164 2HD1 LEU A  75      16.169  14.130 -12.629  1.00  4.130          H  
ATOM   1165 3HD1 LEU A  75      14.959  15.084 -11.737  1.00  4.130          H  
ATOM   1166 1HD2 LEU A  75      16.446  15.101  -9.045  1.00  4.130          H  
ATOM   1167 2HD2 LEU A  75      14.710  14.770  -9.249  1.00  4.130          H  
ATOM   1168 3HD2 LEU A  75      15.749  13.611  -8.398  1.00  4.130          H  
ATOM   1169  N   GLU A  76      13.974   9.387 -11.020  1.00  1.860          N  
ATOM   1170  CA  GLU A  76      12.896   8.516 -11.413  1.00  1.550          C  
ATOM   1171  C   GLU A  76      12.753   7.392 -10.394  1.00  1.410          C  
ATOM   1172  O   GLU A  76      11.647   7.113  -9.912  1.00  1.240          O  
ATOM   1173  CB  GLU A  76      13.160   7.934 -12.805  1.00  2.290          C  
ATOM   1174  CG  GLU A  76      13.112   8.933 -13.970  1.00  2.290          C  
ATOM   1175  CD  GLU A  76      13.531   8.280 -15.280  1.00  2.290          C  
ATOM   1176  OE1 GLU A  76      14.135   7.227 -15.204  1.00  2.290          O  
ATOM   1177  OE2 GLU A  76      13.255   8.817 -16.325  1.00  2.290          O  
ATOM   1178  H   GLU A  76      14.921   9.128 -11.291  1.00  2.230          H  
ATOM   1179  HA  GLU A  76      11.968   9.086 -11.434  1.00  1.860          H  
ATOM   1180 1HB  GLU A  76      14.144   7.482 -12.818  1.00  2.750          H  
ATOM   1181 2HB  GLU A  76      12.439   7.144 -13.012  1.00  2.750          H  
ATOM   1182 1HG  GLU A  76      12.098   9.316 -14.068  1.00  2.750          H  
ATOM   1183 2HG  GLU A  76      13.771   9.773 -13.748  1.00  2.750          H  
ATOM   1184  N   CYS A  77      13.881   6.776 -10.004  1.00  1.580          N  
ATOM   1185  CA  CYS A  77      13.775   5.610  -9.128  1.00  1.540          C  
ATOM   1186  C   CYS A  77      13.296   5.977  -7.738  1.00  1.530          C  
ATOM   1187  O   CYS A  77      12.650   5.173  -7.070  1.00  1.340          O  
ATOM   1188  CB  CYS A  77      15.106   4.880  -8.952  1.00  2.170          C  
ATOM   1189  SG  CYS A  77      16.316   5.716  -7.927  1.00  2.170          S  
ATOM   1190  H   CYS A  77      14.781   7.069 -10.400  1.00  1.900          H  
ATOM   1191  HA  CYS A  77      13.064   4.917  -9.576  1.00  1.850          H  
ATOM   1192 1HB  CYS A  77      14.909   3.921  -8.509  1.00  2.610          H  
ATOM   1193 2HB  CYS A  77      15.564   4.704  -9.927  1.00  2.610          H  
ATOM   1194  HG  CYS A  77      15.575   5.753  -6.804  1.00  2.610          H  
ATOM   1195  N   ASN A  78      13.535   7.216  -7.313  1.00  1.810          N  
ATOM   1196  CA  ASN A  78      13.121   7.610  -5.985  1.00  1.940          C  
ATOM   1197  C   ASN A  78      11.713   8.202  -5.953  1.00  1.780          C  
ATOM   1198  O   ASN A  78      11.254   8.653  -4.902  1.00  1.760          O  
ATOM   1199  CB  ASN A  78      14.133   8.563  -5.400  1.00  2.660          C  
ATOM   1200  CG  ASN A  78      15.445   7.873  -5.110  1.00  2.660          C  
ATOM   1201  OD1 ASN A  78      15.490   6.685  -4.749  1.00  2.660          O  
ATOM   1202  ND2 ASN A  78      16.521   8.592  -5.268  1.00  2.660          N  
ATOM   1203  H   ASN A  78      14.101   7.866  -7.871  1.00  2.170          H  
ATOM   1204  HA  ASN A  78      13.103   6.719  -5.358  1.00  2.330          H  
ATOM   1205 1HB  ASN A  78      14.308   9.380  -6.103  1.00  3.200          H  
ATOM   1206 2HB  ASN A  78      13.745   8.995  -4.479  1.00  3.200          H  
ATOM   1207 1HD2 ASN A  78      17.419   8.193  -5.097  1.00  3.200          H  
ATOM   1208 2HD2 ASN A  78      16.444   9.543  -5.573  1.00  3.200          H  
ATOM   1209  N   GLN A  79      11.020   8.214  -7.096  1.00  1.720          N  
ATOM   1210  CA  GLN A  79       9.644   8.692  -7.129  1.00  1.750          C  
ATOM   1211  C   GLN A  79       8.723   7.553  -7.561  1.00  1.500          C  
ATOM   1212  O   GLN A  79       7.596   7.438  -7.085  1.00  1.660          O  
ATOM   1213  CB  GLN A  79       9.478   9.937  -8.007  1.00  2.440          C  
ATOM   1214  CG  GLN A  79      10.232  11.159  -7.468  1.00  2.440          C  
ATOM   1215  CD  GLN A  79       9.957  12.451  -8.245  1.00  2.440          C  
ATOM   1216  OE1 GLN A  79       8.937  13.118  -8.016  1.00  2.440          O  
ATOM   1217  NE2 GLN A  79      10.847  12.799  -9.159  1.00  2.440          N  
ATOM   1218  H   GLN A  79      11.444   7.853  -7.951  1.00  2.060          H  
ATOM   1219  HA  GLN A  79       9.349   8.978  -6.120  1.00  2.100          H  
ATOM   1220 1HB  GLN A  79       9.867   9.726  -9.009  1.00  2.930          H  
ATOM   1221 2HB  GLN A  79       8.425  10.189  -8.105  1.00  2.930          H  
ATOM   1222 1HG  GLN A  79       9.954  11.312  -6.427  1.00  2.930          H  
ATOM   1223 2HG  GLN A  79      11.302  10.949  -7.538  1.00  2.930          H  
ATOM   1224 1HE2 GLN A  79      10.718  13.630  -9.697  1.00  2.930          H  
ATOM   1225 2HE2 GLN A  79      11.655  12.193  -9.330  1.00  2.930          H  
ATOM   1226  N   GLY A  80       9.243   6.629  -8.375  1.00  1.200          N  
ATOM   1227  CA  GLY A  80       8.469   5.510  -8.918  1.00  1.070          C  
ATOM   1228  C   GLY A  80       8.240   4.425  -7.874  1.00  1.010          C  
ATOM   1229  O   GLY A  80       7.521   3.452  -8.104  1.00  1.060          O  
ATOM   1230  H   GLY A  80      10.187   6.756  -8.739  1.00  1.440          H  
ATOM   1231 1HA  GLY A  80       7.513   5.874  -9.294  1.00  1.280          H  
ATOM   1232 2HA  GLY A  80       9.007   5.086  -9.767  1.00  1.280          H  
ATOM   1233  N   THR A  81       8.800   4.651  -6.699  1.00  1.090          N  
ATOM   1234  CA  THR A  81       8.722   3.757  -5.568  1.00  1.190          C  
ATOM   1235  C   THR A  81       7.796   4.316  -4.497  1.00  1.440          C  
ATOM   1236  O   THR A  81       7.530   3.675  -3.479  1.00  1.640          O  
ATOM   1237  CB  THR A  81      10.105   3.494  -4.949  1.00  1.630          C  
ATOM   1238  OG1 THR A  81       9.939   2.569  -3.887  1.00  1.630          O  
ATOM   1239  CG2 THR A  81      10.700   4.784  -4.406  1.00  1.630          C  
ATOM   1240  H   THR A  81       9.367   5.482  -6.623  1.00  1.310          H  
ATOM   1241  HA  THR A  81       8.316   2.816  -5.915  1.00  1.430          H  
ATOM   1242  HB  THR A  81      10.768   3.069  -5.702  1.00  1.950          H  
ATOM   1243  HG1 THR A  81      10.786   2.227  -3.572  1.00  1.950          H  
ATOM   1244 1HG2 THR A  81      11.672   4.572  -3.967  1.00  1.950          H  
ATOM   1245 2HG2 THR A  81      10.819   5.494  -5.215  1.00  1.950          H  
ATOM   1246 3HG2 THR A  81      10.050   5.211  -3.646  1.00  1.950          H  
ATOM   1247  N   VAL A  82       7.197   5.479  -4.758  1.00  1.660          N  
ATOM   1248  CA  VAL A  82       6.354   6.103  -3.755  1.00  2.110          C  
ATOM   1249  C   VAL A  82       5.183   5.256  -3.203  1.00  2.230          C  
ATOM   1250  O   VAL A  82       4.842   5.471  -2.039  1.00  2.970          O  
ATOM   1251  CB  VAL A  82       5.841   7.490  -4.242  1.00  2.770          C  
ATOM   1252  CG1 VAL A  82       4.833   7.378  -5.378  1.00  2.770          C  
ATOM   1253  CG2 VAL A  82       5.210   8.248  -3.062  1.00  2.770          C  
ATOM   1254  H   VAL A  82       7.388   5.976  -5.633  1.00  1.990          H  
ATOM   1255  HA  VAL A  82       7.005   6.322  -2.908  1.00  2.530          H  
ATOM   1256  HB  VAL A  82       6.698   8.055  -4.622  1.00  3.330          H  
ATOM   1257 1HG1 VAL A  82       4.532   8.380  -5.682  1.00  3.330          H  
ATOM   1258 2HG1 VAL A  82       5.287   6.878  -6.223  1.00  3.330          H  
ATOM   1259 3HG1 VAL A  82       3.956   6.828  -5.050  1.00  3.330          H  
ATOM   1260 1HG2 VAL A  82       4.896   9.232  -3.400  1.00  3.330          H  
ATOM   1261 2HG2 VAL A  82       4.343   7.721  -2.679  1.00  3.330          H  
ATOM   1262 3HG2 VAL A  82       5.945   8.355  -2.266  1.00  3.330          H  
ATOM   1263  N   PRO A  83       4.557   4.257  -3.901  1.00  2.030          N  
ATOM   1264  CA  PRO A  83       3.461   3.469  -3.365  1.00  1.830          C  
ATOM   1265  C   PRO A  83       3.817   2.752  -2.058  1.00  1.450          C  
ATOM   1266  O   PRO A  83       2.916   2.331  -1.327  1.00  1.460          O  
ATOM   1267  CB  PRO A  83       3.153   2.471  -4.491  1.00  2.750          C  
ATOM   1268  CG  PRO A  83       3.627   3.149  -5.743  1.00  2.750          C  
ATOM   1269  CD  PRO A  83       4.863   3.874  -5.331  1.00  2.750          C  
ATOM   1270  HA  PRO A  83       2.603   4.139  -3.205  1.00  2.200          H  
ATOM   1271 1HB  PRO A  83       3.665   1.519  -4.299  1.00  3.290          H  
ATOM   1272 2HB  PRO A  83       2.075   2.254  -4.512  1.00  3.290          H  
ATOM   1273 1HG  PRO A  83       3.821   2.399  -6.530  1.00  3.290          H  
ATOM   1274 2HG  PRO A  83       2.850   3.823  -6.130  1.00  3.290          H  
ATOM   1275 1HD  PRO A  83       5.665   3.136  -5.385  1.00  3.290          H  
ATOM   1276 2HD  PRO A  83       5.022   4.709  -5.988  1.00  3.290          H  
ATOM   1277  N   ILE A  84       5.109   2.618  -1.723  1.00  1.250          N  
ATOM   1278  CA  ILE A  84       5.433   1.937  -0.473  1.00  1.050          C  
ATOM   1279  C   ILE A  84       4.858   2.699   0.728  1.00  1.060          C  
ATOM   1280  O   ILE A  84       4.674   2.132   1.804  1.00  1.030          O  
ATOM   1281  CB  ILE A  84       6.951   1.722  -0.307  1.00  1.550          C  
ATOM   1282  CG1 ILE A  84       7.718   3.089  -0.184  1.00  1.550          C  
ATOM   1283  CG2 ILE A  84       7.449   0.898  -1.503  1.00  1.550          C  
ATOM   1284  CD1 ILE A  84       9.202   2.964   0.129  1.00  1.550          C  
ATOM   1285  H   ILE A  84       5.860   2.984  -2.317  1.00  1.500          H  
ATOM   1286  HA  ILE A  84       4.967   0.969  -0.503  1.00  1.260          H  
ATOM   1287  HB  ILE A  84       7.123   1.166   0.611  1.00  1.860          H  
ATOM   1288 1HG1 ILE A  84       7.604   3.651  -1.094  1.00  1.860          H  
ATOM   1289 2HG1 ILE A  84       7.282   3.661   0.630  1.00  1.860          H  
ATOM   1290 1HG2 ILE A  84       8.511   0.671  -1.417  1.00  1.860          H  
ATOM   1291 2HG2 ILE A  84       6.896  -0.016  -1.544  1.00  1.860          H  
ATOM   1292 3HG2 ILE A  84       7.281   1.447  -2.418  1.00  1.860          H  
ATOM   1293 1HD1 ILE A  84       9.637   3.959   0.215  1.00  1.860          H  
ATOM   1294 2HD1 ILE A  84       9.337   2.433   1.055  1.00  1.860          H  
ATOM   1295 3HD1 ILE A  84       9.706   2.431  -0.669  1.00  1.860          H  
ATOM   1296  N   GLN A  85       4.556   3.989   0.545  1.00  1.180          N  
ATOM   1297  CA  GLN A  85       3.954   4.770   1.606  1.00  1.270          C  
ATOM   1298  C   GLN A  85       2.555   4.263   1.918  1.00  1.260          C  
ATOM   1299  O   GLN A  85       2.104   4.343   3.066  1.00  1.310          O  
ATOM   1300  CB  GLN A  85       3.914   6.253   1.252  1.00  1.740          C  
ATOM   1301  CG  GLN A  85       3.414   7.154   2.388  1.00  1.740          C  
ATOM   1302  CD  GLN A  85       4.312   7.082   3.613  1.00  1.740          C  
ATOM   1303  OE1 GLN A  85       5.540   7.100   3.491  1.00  1.740          O  
ATOM   1304  NE2 GLN A  85       3.709   7.010   4.793  1.00  1.740          N  
ATOM   1305  H   GLN A  85       4.738   4.421  -0.369  1.00  1.420          H  
ATOM   1306  HA  GLN A  85       4.563   4.651   2.497  1.00  1.520          H  
ATOM   1307 1HB  GLN A  85       4.913   6.583   0.964  1.00  2.090          H  
ATOM   1308 2HB  GLN A  85       3.264   6.399   0.388  1.00  2.090          H  
ATOM   1309 1HG  GLN A  85       3.410   8.184   2.034  1.00  2.090          H  
ATOM   1310 2HG  GLN A  85       2.405   6.864   2.681  1.00  2.090          H  
ATOM   1311 1HE2 GLN A  85       4.252   6.970   5.635  1.00  2.090          H  
ATOM   1312 2HE2 GLN A  85       2.707   7.003   4.846  1.00  2.090          H  
ATOM   1313  N   LEU A  86       1.844   3.783   0.894  1.00  1.280          N  
ATOM   1314  CA  LEU A  86       0.495   3.293   1.055  1.00  1.380          C  
ATOM   1315  C   LEU A  86       0.561   1.987   1.816  1.00  1.210          C  
ATOM   1316  O   LEU A  86      -0.310   1.694   2.638  1.00  1.220          O  
ATOM   1317  CB  LEU A  86      -0.138   3.077  -0.319  1.00  1.890          C  
ATOM   1318  CG  LEU A  86      -0.358   4.353  -1.168  1.00  1.890          C  
ATOM   1319  CD1 LEU A  86      -0.776   3.933  -2.566  1.00  1.890          C  
ATOM   1320  CD2 LEU A  86      -1.426   5.258  -0.524  1.00  1.890          C  
ATOM   1321  H   LEU A  86       2.257   3.704  -0.032  1.00  1.540          H  
ATOM   1322  HA  LEU A  86      -0.078   4.005   1.638  1.00  1.660          H  
ATOM   1323 1HB  LEU A  86       0.488   2.396  -0.887  1.00  2.270          H  
ATOM   1324 2HB  LEU A  86      -1.107   2.602  -0.176  1.00  2.270          H  
ATOM   1325  HG  LEU A  86       0.581   4.902  -1.246  1.00  2.270          H  
ATOM   1326 1HD1 LEU A  86      -0.915   4.818  -3.184  1.00  2.270          H  
ATOM   1327 2HD1 LEU A  86       0.002   3.304  -3.003  1.00  2.270          H  
ATOM   1328 3HD1 LEU A  86      -1.709   3.374  -2.516  1.00  2.270          H  
ATOM   1329 1HD2 LEU A  86      -1.566   6.145  -1.144  1.00  2.270          H  
ATOM   1330 2HD2 LEU A  86      -2.370   4.717  -0.452  1.00  2.270          H  
ATOM   1331 3HD2 LEU A  86      -1.118   5.573   0.468  1.00  2.270          H  
ATOM   1332  N   LEU A  87       1.602   1.197   1.541  1.00  1.100          N  
ATOM   1333  CA  LEU A  87       1.773  -0.071   2.239  1.00  1.020          C  
ATOM   1334  C   LEU A  87       2.007   0.192   3.729  1.00  0.900          C  
ATOM   1335  O   LEU A  87       1.375  -0.420   4.595  1.00  0.910          O  
ATOM   1336  CB  LEU A  87       2.993  -0.821   1.709  1.00  1.460          C  
ATOM   1337  CG  LEU A  87       2.990  -1.337   0.304  1.00  1.460          C  
ATOM   1338  CD1 LEU A  87       4.394  -1.837   0.021  1.00  1.460          C  
ATOM   1339  CD2 LEU A  87       1.972  -2.481   0.137  1.00  1.460          C  
ATOM   1340  H   LEU A  87       2.242   1.501   0.798  1.00  1.320          H  
ATOM   1341  HA  LEU A  87       0.868  -0.666   2.128  1.00  1.220          H  
ATOM   1342 1HB  LEU A  87       3.871  -0.195   1.836  1.00  1.750          H  
ATOM   1343 2HB  LEU A  87       3.124  -1.672   2.298  1.00  1.750          H  
ATOM   1344  HG  LEU A  87       2.760  -0.520  -0.384  1.00  1.750          H  
ATOM   1345 1HD1 LEU A  87       4.441  -2.177  -0.985  1.00  1.750          H  
ATOM   1346 2HD1 LEU A  87       5.119  -1.057   0.158  1.00  1.750          H  
ATOM   1347 3HD1 LEU A  87       4.630  -2.649   0.703  1.00  1.750          H  
ATOM   1348 1HD2 LEU A  87       2.006  -2.853  -0.888  1.00  1.750          H  
ATOM   1349 2HD2 LEU A  87       2.213  -3.295   0.821  1.00  1.750          H  
ATOM   1350 3HD2 LEU A  87       0.967  -2.121   0.349  1.00  1.750          H  
ATOM   1351  N   PHE A  88       2.818   1.210   4.024  1.00  0.880          N  
ATOM   1352  CA  PHE A  88       3.104   1.563   5.407  1.00  0.910          C  
ATOM   1353  C   PHE A  88       1.808   1.979   6.103  1.00  1.010          C  
ATOM   1354  O   PHE A  88       1.547   1.580   7.249  1.00  1.020          O  
ATOM   1355  CB  PHE A  88       4.099   2.726   5.450  1.00  1.260          C  
ATOM   1356  CG  PHE A  88       5.460   2.425   4.823  1.00  1.260          C  
ATOM   1357  CD1 PHE A  88       6.282   3.473   4.416  1.00  1.260          C  
ATOM   1358  CD2 PHE A  88       5.908   1.118   4.591  1.00  1.260          C  
ATOM   1359  CE1 PHE A  88       7.498   3.221   3.816  1.00  1.260          C  
ATOM   1360  CE2 PHE A  88       7.111   0.879   3.996  1.00  1.260          C  
ATOM   1361  CZ  PHE A  88       7.908   1.923   3.610  1.00  1.260          C  
ATOM   1362  H   PHE A  88       3.327   1.683   3.268  1.00  1.060          H  
ATOM   1363  HA  PHE A  88       3.498   0.696   5.931  1.00  1.090          H  
ATOM   1364 1HB  PHE A  88       3.673   3.585   4.936  1.00  1.510          H  
ATOM   1365 2HB  PHE A  88       4.260   3.018   6.486  1.00  1.510          H  
ATOM   1366  HD1 PHE A  88       5.959   4.505   4.570  1.00  1.510          H  
ATOM   1367  HD2 PHE A  88       5.306   0.274   4.873  1.00  1.510          H  
ATOM   1368  HE1 PHE A  88       8.133   4.051   3.502  1.00  1.510          H  
ATOM   1369  HE2 PHE A  88       7.433  -0.148   3.826  1.00  1.510          H  
ATOM   1370  HZ  PHE A  88       8.863   1.720   3.142  1.00  1.510          H  
ATOM   1371  N   CYS A  89       0.982   2.756   5.389  1.00  1.140          N  
ATOM   1372  CA  CYS A  89      -0.291   3.213   5.915  1.00  1.310          C  
ATOM   1373  C   CYS A  89      -1.211   2.019   6.173  1.00  1.280          C  
ATOM   1374  O   CYS A  89      -1.940   2.006   7.164  1.00  1.360          O  
ATOM   1375  CB  CYS A  89      -0.971   4.159   4.926  1.00  1.770          C  
ATOM   1376  SG  CYS A  89      -0.116   5.744   4.703  1.00  1.770          S  
ATOM   1377  H   CYS A  89       1.284   3.076   4.465  1.00  1.370          H  
ATOM   1378  HA  CYS A  89      -0.115   3.737   6.856  1.00  1.570          H  
ATOM   1379 1HB  CYS A  89      -1.049   3.680   3.959  1.00  2.120          H  
ATOM   1380 2HB  CYS A  89      -1.982   4.366   5.267  1.00  2.120          H  
ATOM   1381  HG  CYS A  89       0.927   5.230   4.005  1.00  2.120          H  
ATOM   1382  N   LEU A  90      -1.171   1.015   5.282  1.00  1.200          N  
ATOM   1383  CA  LEU A  90      -1.998  -0.183   5.402  1.00  1.230          C  
ATOM   1384  C   LEU A  90      -1.688  -0.911   6.704  1.00  1.140          C  
ATOM   1385  O   LEU A  90      -2.610  -1.382   7.384  1.00  1.220          O  
ATOM   1386  CB  LEU A  90      -1.749  -1.122   4.208  1.00  1.710          C  
ATOM   1387  CG  LEU A  90      -2.548  -2.429   4.136  1.00  1.710          C  
ATOM   1388  CD1 LEU A  90      -4.048  -2.133   4.023  1.00  1.710          C  
ATOM   1389  CD2 LEU A  90      -2.017  -3.249   2.945  1.00  1.710          C  
ATOM   1390  H   LEU A  90      -0.587   1.133   4.448  1.00  1.440          H  
ATOM   1391  HA  LEU A  90      -3.037   0.131   5.410  1.00  1.480          H  
ATOM   1392 1HB  LEU A  90      -1.922  -0.559   3.291  1.00  2.050          H  
ATOM   1393 2HB  LEU A  90      -0.718  -1.416   4.223  1.00  2.050          H  
ATOM   1394  HG  LEU A  90      -2.406  -2.988   5.040  1.00  2.050          H  
ATOM   1395 1HD1 LEU A  90      -4.595  -3.073   3.976  1.00  2.050          H  
ATOM   1396 2HD1 LEU A  90      -4.393  -1.569   4.889  1.00  2.050          H  
ATOM   1397 3HD1 LEU A  90      -4.239  -1.556   3.118  1.00  2.050          H  
ATOM   1398 1HD2 LEU A  90      -2.556  -4.197   2.880  1.00  2.050          H  
ATOM   1399 2HD2 LEU A  90      -2.158  -2.688   2.020  1.00  2.050          H  
ATOM   1400 3HD2 LEU A  90      -0.952  -3.447   3.092  1.00  2.050          H  
ATOM   1401  N   LYS A  91      -0.393  -1.027   7.041  1.00  0.990          N  
ATOM   1402  CA  LYS A  91      -0.003  -1.665   8.296  1.00  0.950          C  
ATOM   1403  C   LYS A  91      -0.640  -0.944   9.472  1.00  1.110          C  
ATOM   1404  O   LYS A  91      -1.229  -1.588  10.354  1.00  1.160          O  
ATOM   1405  CB  LYS A  91       1.516  -1.697   8.474  1.00  1.350          C  
ATOM   1406  CG  LYS A  91       2.003  -2.364   9.768  1.00  1.350          C  
ATOM   1407  CD  LYS A  91       3.526  -2.412   9.822  1.00  1.350          C  
ATOM   1408  CE  LYS A  91       4.016  -3.020  11.126  1.00  1.350          C  
ATOM   1409  NZ  LYS A  91       5.507  -3.048  11.199  1.00  1.350          N  
ATOM   1410  H   LYS A  91       0.310  -0.680   6.375  1.00  1.190          H  
ATOM   1411  HA  LYS A  91      -0.367  -2.680   8.298  1.00  1.140          H  
ATOM   1412 1HB  LYS A  91       1.952  -2.239   7.671  1.00  1.620          H  
ATOM   1413 2HB  LYS A  91       1.910  -0.681   8.441  1.00  1.620          H  
ATOM   1414 1HG  LYS A  91       1.640  -1.797  10.632  1.00  1.620          H  
ATOM   1415 2HG  LYS A  91       1.616  -3.372   9.837  1.00  1.620          H  
ATOM   1416 1HD  LYS A  91       3.901  -3.008   8.986  1.00  1.620          H  
ATOM   1417 2HD  LYS A  91       3.921  -1.399   9.732  1.00  1.620          H  
ATOM   1418 1HE  LYS A  91       3.630  -2.433  11.960  1.00  1.620          H  
ATOM   1419 2HE  LYS A  91       3.637  -4.039  11.208  1.00  1.620          H  
ATOM   1420 1HZ  LYS A  91       5.794  -3.458  12.077  1.00  1.620          H  
ATOM   1421 2HZ  LYS A  91       5.876  -3.599  10.436  1.00  1.620          H  
ATOM   1422 3HZ  LYS A  91       5.869  -2.105  11.135  1.00  1.620          H  
ATOM   1423  N   GLU A  92      -0.543   0.395   9.482  1.00  1.220          N  
ATOM   1424  CA  GLU A  92      -1.137   1.144  10.581  1.00  1.440          C  
ATOM   1425  C   GLU A  92      -2.646   0.963  10.629  1.00  1.560          C  
ATOM   1426  O   GLU A  92      -3.211   0.821  11.716  1.00  1.670          O  
ATOM   1427  CB  GLU A  92      -0.864   2.646  10.473  1.00  1.930          C  
ATOM   1428  CG  GLU A  92       0.559   3.091  10.711  1.00  1.930          C  
ATOM   1429  CD  GLU A  92       0.673   4.597  10.656  1.00  1.930          C  
ATOM   1430  OE1 GLU A  92      -0.312   5.227  10.319  1.00  1.930          O  
ATOM   1431  OE2 GLU A  92       1.719   5.117  10.958  1.00  1.930          O  
ATOM   1432  H   GLU A  92      -0.015   0.870   8.739  1.00  1.460          H  
ATOM   1433  HA  GLU A  92      -0.714   0.774  11.515  1.00  1.730          H  
ATOM   1434 1HB  GLU A  92      -1.145   2.986   9.475  1.00  2.310          H  
ATOM   1435 2HB  GLU A  92      -1.496   3.171  11.178  1.00  2.310          H  
ATOM   1436 1HG  GLU A  92       0.890   2.734  11.685  1.00  2.310          H  
ATOM   1437 2HG  GLU A  92       1.200   2.645   9.947  1.00  2.310          H  
ATOM   1438  N   GLN A  93      -3.304   0.937   9.462  1.00  1.590          N  
ATOM   1439  CA  GLN A  93      -4.752   0.790   9.430  1.00  1.770          C  
ATOM   1440  C   GLN A  93      -5.175  -0.522  10.041  1.00  1.690          C  
ATOM   1441  O   GLN A  93      -6.119  -0.554  10.831  1.00  1.820          O  
ATOM   1442  CB  GLN A  93      -5.275   0.824   7.994  1.00  2.410          C  
ATOM   1443  CG  GLN A  93      -5.212   2.154   7.298  1.00  2.410          C  
ATOM   1444  CD  GLN A  93      -5.544   2.003   5.834  1.00  2.410          C  
ATOM   1445  OE1 GLN A  93      -5.913   0.905   5.397  1.00  2.410          O  
ATOM   1446  NE2 GLN A  93      -5.409   3.077   5.069  1.00  2.410          N  
ATOM   1447  H   GLN A  93      -2.779   1.095   8.594  1.00  1.910          H  
ATOM   1448  HA  GLN A  93      -5.198   1.601  10.002  1.00  2.120          H  
ATOM   1449 1HB  GLN A  93      -4.704   0.118   7.397  1.00  2.890          H  
ATOM   1450 2HB  GLN A  93      -6.309   0.491   7.984  1.00  2.890          H  
ATOM   1451 1HG  GLN A  93      -5.954   2.812   7.747  1.00  2.890          H  
ATOM   1452 2HG  GLN A  93      -4.234   2.586   7.401  1.00  2.890          H  
ATOM   1453 1HE2 GLN A  93      -5.613   3.024   4.090  1.00  2.890          H  
ATOM   1454 2HE2 GLN A  93      -5.102   3.941   5.468  1.00  2.890          H  
ATOM   1455  N   ASN A  94      -4.462  -1.601   9.719  1.00  1.490          N  
ATOM   1456  CA  ASN A  94      -4.804  -2.895  10.275  1.00  1.440          C  
ATOM   1457  C   ASN A  94      -4.670  -2.876  11.787  1.00  1.410          C  
ATOM   1458  O   ASN A  94      -5.565  -3.346  12.492  1.00  1.500          O  
ATOM   1459  CB  ASN A  94      -3.948  -3.970   9.679  1.00  2.040          C  
ATOM   1460  CG  ASN A  94      -4.352  -5.365  10.092  1.00  2.040          C  
ATOM   1461  OD1 ASN A  94      -5.492  -5.793   9.877  1.00  2.040          O  
ATOM   1462  ND2 ASN A  94      -3.433  -6.078  10.660  1.00  2.040          N  
ATOM   1463  H   ASN A  94      -3.709  -1.518   9.024  1.00  1.790          H  
ATOM   1464  HA  ASN A  94      -5.847  -3.108  10.041  1.00  1.730          H  
ATOM   1465 1HB  ASN A  94      -3.953  -3.890   8.592  1.00  2.440          H  
ATOM   1466 2HB  ASN A  94      -2.950  -3.780  10.014  1.00  2.440          H  
ATOM   1467 1HD2 ASN A  94      -3.616  -7.031  10.935  1.00  2.440          H  
ATOM   1468 2HD2 ASN A  94      -2.519  -5.696  10.793  1.00  2.440          H  
ATOM   1469  N   GLN A  95      -3.556  -2.339  12.297  1.00  1.340          N  
ATOM   1470  CA  GLN A  95      -3.350  -2.315  13.736  1.00  1.380          C  
ATOM   1471  C   GLN A  95      -4.418  -1.482  14.446  1.00  1.620          C  
ATOM   1472  O   GLN A  95      -4.921  -1.884  15.500  1.00  1.670          O  
ATOM   1473  CB  GLN A  95      -1.950  -1.785  14.048  1.00  1.920          C  
ATOM   1474  CG  GLN A  95      -0.815  -2.750  13.666  1.00  1.920          C  
ATOM   1475  CD  GLN A  95       0.563  -2.125  13.844  1.00  1.920          C  
ATOM   1476  OE1 GLN A  95       0.785  -0.978  13.437  1.00  1.920          O  
ATOM   1477  NE2 GLN A  95       1.494  -2.854  14.468  1.00  1.920          N  
ATOM   1478  H   GLN A  95      -2.834  -1.964  11.665  1.00  1.610          H  
ATOM   1479  HA  GLN A  95      -3.420  -3.333  14.109  1.00  1.660          H  
ATOM   1480 1HB  GLN A  95      -1.796  -0.852  13.499  1.00  2.300          H  
ATOM   1481 2HB  GLN A  95      -1.870  -1.560  15.110  1.00  2.300          H  
ATOM   1482 1HG  GLN A  95      -0.873  -3.636  14.302  1.00  2.300          H  
ATOM   1483 2HG  GLN A  95      -0.929  -3.034  12.618  1.00  2.300          H  
ATOM   1484 1HE2 GLN A  95       2.403  -2.475  14.618  1.00  2.300          H  
ATOM   1485 2HE2 GLN A  95       1.298  -3.804  14.822  1.00  2.300          H  
ATOM   1486  N   LYS A  96      -4.796  -0.344  13.854  1.00  1.790          N  
ATOM   1487  CA  LYS A  96      -5.821   0.510  14.436  1.00  2.060          C  
ATOM   1488  C   LYS A  96      -7.174  -0.205  14.451  1.00  2.120          C  
ATOM   1489  O   LYS A  96      -7.898  -0.139  15.455  1.00  2.260          O  
ATOM   1490  CB  LYS A  96      -5.871   1.830  13.665  1.00  2.780          C  
ATOM   1491  CG  LYS A  96      -4.634   2.720  13.923  1.00  2.780          C  
ATOM   1492  CD  LYS A  96      -4.610   3.973  13.048  1.00  2.780          C  
ATOM   1493  CE  LYS A  96      -3.325   4.784  13.296  1.00  2.780          C  
ATOM   1494  NZ  LYS A  96      -3.193   5.958  12.373  1.00  2.780          N  
ATOM   1495  H   LYS A  96      -4.323  -0.046  12.995  1.00  2.150          H  
ATOM   1496  HA  LYS A  96      -5.544   0.725  15.466  1.00  2.470          H  
ATOM   1497 1HB  LYS A  96      -5.920   1.620  12.595  1.00  3.330          H  
ATOM   1498 2HB  LYS A  96      -6.766   2.385  13.939  1.00  3.330          H  
ATOM   1499 1HG  LYS A  96      -4.639   3.026  14.969  1.00  3.330          H  
ATOM   1500 2HG  LYS A  96      -3.730   2.145  13.748  1.00  3.330          H  
ATOM   1501 1HD  LYS A  96      -4.638   3.672  11.997  1.00  3.330          H  
ATOM   1502 2HD  LYS A  96      -5.480   4.593  13.260  1.00  3.330          H  
ATOM   1503 1HE  LYS A  96      -3.328   5.144  14.323  1.00  3.330          H  
ATOM   1504 2HE  LYS A  96      -2.466   4.130  13.156  1.00  3.330          H  
ATOM   1505 1HZ  LYS A  96      -2.328   6.448  12.575  1.00  3.330          H  
ATOM   1506 2HZ  LYS A  96      -3.169   5.635  11.411  1.00  3.330          H  
ATOM   1507 3HZ  LYS A  96      -3.972   6.586  12.497  1.00  3.330          H  
ATOM   1508  N   LYS A  97      -7.508  -0.905  13.357  1.00  2.050          N  
ATOM   1509  CA  LYS A  97      -8.756  -1.652  13.284  1.00  2.170          C  
ATOM   1510  C   LYS A  97      -8.797  -2.735  14.353  1.00  2.050          C  
ATOM   1511  O   LYS A  97      -9.806  -2.895  15.033  1.00  2.200          O  
ATOM   1512  CB  LYS A  97      -8.946  -2.255  11.892  1.00  2.990          C  
ATOM   1513  CG  LYS A  97      -9.286  -1.232  10.805  1.00  2.990          C  
ATOM   1514  CD  LYS A  97      -9.349  -1.878   9.422  1.00  2.990          C  
ATOM   1515  CE  LYS A  97      -9.691  -0.852   8.341  1.00  2.990          C  
ATOM   1516  NZ  LYS A  97      -9.664  -1.449   6.972  1.00  2.990          N  
ATOM   1517  H   LYS A  97      -6.890  -0.885  12.537  1.00  2.460          H  
ATOM   1518  HA  LYS A  97      -9.579  -0.963  13.474  1.00  2.600          H  
ATOM   1519 1HB  LYS A  97      -8.026  -2.763  11.596  1.00  3.590          H  
ATOM   1520 2HB  LYS A  97      -9.738  -3.001  11.923  1.00  3.590          H  
ATOM   1521 1HG  LYS A  97     -10.260  -0.797  11.030  1.00  3.590          H  
ATOM   1522 2HG  LYS A  97      -8.556  -0.433  10.804  1.00  3.590          H  
ATOM   1523 1HD  LYS A  97      -8.377  -2.323   9.193  1.00  3.590          H  
ATOM   1524 2HD  LYS A  97     -10.101  -2.665   9.419  1.00  3.590          H  
ATOM   1525 1HE  LYS A  97     -10.686  -0.458   8.534  1.00  3.590          H  
ATOM   1526 2HE  LYS A  97      -8.971  -0.032   8.383  1.00  3.590          H  
ATOM   1527 1HZ  LYS A  97      -9.898  -0.740   6.290  1.00  3.590          H  
ATOM   1528 2HZ  LYS A  97      -8.732  -1.797   6.785  1.00  3.590          H  
ATOM   1529 3HZ  LYS A  97     -10.332  -2.206   6.912  1.00  3.590          H  
ATOM   1530  N   ILE A  98      -7.673  -3.419  14.575  1.00  1.800          N  
ATOM   1531  CA  ILE A  98      -7.593  -4.445  15.608  1.00  1.710          C  
ATOM   1532  C   ILE A  98      -7.844  -3.844  16.980  1.00  1.820          C  
ATOM   1533  O   ILE A  98      -8.649  -4.350  17.765  1.00  1.950          O  
ATOM   1534  CB  ILE A  98      -6.205  -5.136  15.581  1.00  2.430          C  
ATOM   1535  CG1 ILE A  98      -6.070  -5.988  14.278  1.00  2.430          C  
ATOM   1536  CG2 ILE A  98      -5.975  -5.961  16.868  1.00  2.430          C  
ATOM   1537  CD1 ILE A  98      -4.646  -6.451  13.960  1.00  2.430          C  
ATOM   1538  H   ILE A  98      -6.868  -3.255  13.961  1.00  2.160          H  
ATOM   1539  HA  ILE A  98      -8.363  -5.193  15.413  1.00  2.050          H  
ATOM   1540  HB  ILE A  98      -5.435  -4.372  15.523  1.00  2.920          H  
ATOM   1541 1HG1 ILE A  98      -6.700  -6.870  14.377  1.00  2.920          H  
ATOM   1542 2HG1 ILE A  98      -6.437  -5.408  13.441  1.00  2.920          H  
ATOM   1543 1HG2 ILE A  98      -4.994  -6.426  16.848  1.00  2.920          H  
ATOM   1544 2HG2 ILE A  98      -6.028  -5.326  17.751  1.00  2.920          H  
ATOM   1545 3HG2 ILE A  98      -6.726  -6.717  16.941  1.00  2.920          H  
ATOM   1546 1HD1 ILE A  98      -4.656  -7.020  13.050  1.00  2.920          H  
ATOM   1547 2HD1 ILE A  98      -4.006  -5.585  13.825  1.00  2.920          H  
ATOM   1548 3HD1 ILE A  98      -4.253  -7.069  14.760  1.00  2.920          H  
ATOM   1549  N   ASN A  99      -7.181  -2.731  17.268  1.00  1.880          N  
ATOM   1550  CA  ASN A  99      -7.331  -2.086  18.557  1.00  2.060          C  
ATOM   1551  C   ASN A  99      -8.758  -1.592  18.832  1.00  2.450          C  
ATOM   1552  O   ASN A  99      -9.185  -1.562  19.989  1.00  2.640          O  
ATOM   1553  CB  ASN A  99      -6.346  -0.944  18.666  1.00  2.810          C  
ATOM   1554  CG  ASN A  99      -4.930  -1.428  18.830  1.00  2.810          C  
ATOM   1555  OD1 ASN A  99      -4.677  -2.567  19.242  1.00  2.810          O  
ATOM   1556  ND2 ASN A  99      -3.991  -0.577  18.513  1.00  2.810          N  
ATOM   1557  H   ASN A  99      -6.511  -2.356  16.587  1.00  2.260          H  
ATOM   1558  HA  ASN A  99      -7.097  -2.820  19.327  1.00  2.470          H  
ATOM   1559 1HB  ASN A  99      -6.405  -0.334  17.763  1.00  3.370          H  
ATOM   1560 2HB  ASN A  99      -6.610  -0.311  19.511  1.00  3.370          H  
ATOM   1561 1HD2 ASN A  99      -3.032  -0.841  18.596  1.00  3.370          H  
ATOM   1562 2HD2 ASN A  99      -4.230   0.334  18.182  1.00  3.370          H  
ATOM   1563  N   SER A 100      -9.512  -1.236  17.779  1.00  2.760          N  
ATOM   1564  CA  SER A 100     -10.875  -0.714  17.926  1.00  3.440          C  
ATOM   1565  C   SER A 100     -11.901  -1.697  18.509  1.00  3.770          C  
ATOM   1566  O   SER A 100     -12.958  -1.249  18.963  1.00  4.270          O  
ATOM   1567  CB  SER A 100     -11.435  -0.247  16.591  1.00  4.540          C  
ATOM   1568  OG  SER A 100     -11.816  -1.333  15.775  1.00  4.540          O  
ATOM   1569  H   SER A 100      -9.092  -1.232  16.844  1.00  3.310          H  
ATOM   1570  HA  SER A 100     -10.822   0.146  18.592  1.00  4.130          H  
ATOM   1571 1HB  SER A 100     -12.294   0.397  16.766  1.00  5.450          H  
ATOM   1572 2HB  SER A 100     -10.679   0.344  16.074  1.00  5.450          H  
ATOM   1573  HG  SER A 100     -11.000  -1.797  15.514  1.00  5.450          H  
ATOM   1574  N   HIS A 101     -11.631  -3.015  18.485  1.00  3.670          N  
ATOM   1575  CA  HIS A 101     -12.583  -4.012  19.012  1.00  4.230          C  
ATOM   1576  C   HIS A 101     -12.079  -5.450  18.881  1.00  4.390          C  
ATOM   1577  O   HIS A 101     -12.134  -6.034  17.800  1.00  4.620          O  
ATOM   1578  OXT HIS A 101     -12.051  -6.119  19.913  1.00  6.350          O  
ATOM   1579  CB  HIS A 101     -13.998  -3.931  18.360  1.00  5.370          C  
ATOM   1580  CG  HIS A 101     -14.110  -4.211  16.860  1.00  5.370          C  
ATOM   1581  ND1 HIS A 101     -13.829  -3.263  15.891  1.00  5.370          N  
ATOM   1582  CD2 HIS A 101     -14.506  -5.323  16.192  1.00  5.370          C  
ATOM   1583  CE1 HIS A 101     -14.047  -3.785  14.698  1.00  5.370          C  
ATOM   1584  NE2 HIS A 101     -14.463  -5.027  14.849  1.00  5.370          N  
ATOM   1585  H   HIS A 101     -10.717  -3.335  18.135  1.00  4.400          H  
ATOM   1586  HA  HIS A 101     -12.719  -3.826  20.076  1.00  5.080          H  
ATOM   1587 1HB  HIS A 101     -14.625  -4.673  18.851  1.00  6.450          H  
ATOM   1588 2HB  HIS A 101     -14.468  -2.982  18.557  1.00  6.450          H  
ATOM   1589  HD1 HIS A 101     -13.177  -2.496  16.002  1.00  6.450          H  
ATOM   1590  HD2 HIS A 101     -14.831  -6.310  16.527  1.00  6.450          H  
ATOM   1591  HE1 HIS A 101     -13.879  -3.191  13.803  1.00  6.450          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 -544.373 50.1933 483.838 -32.376 10.0984 21.0645 230.255 -247.295 -0.89698 -6.1471 -213.823 -19.1287 -97.6969 0 -3.83225 -8.98564 0 -0.81023 5.81282 51.3743 83.0517 -5.94769 20.6014 -19.5852 4.05072 46.7027 -193.855
SER:NtermProteinFull_1 -0.89358 0.03315 1.2795 -0.02082 0 0.03057 0.54058 -0.58742 -0.0416 -0.19689 -1.22219 -1.88113 0 0 0 0 0 0.02551 0.00013 0.39276 0 0 0.67666 -0.77834 0 0.06336 -2.57973
SER_2 -1.13892 0.10328 1.30359 -0.02628 0 0.02192 0.28686 -0.63036 -0.0416 -0.19689 -1.39235 -0.17539 0 0 0 0 0 -0.02999 2e-05 0.51778 0 -0.11642 0.6 -0.77834 -0.28633 0.10353 -1.87588
THR_3 -2.64486 0.23192 1.281 -0.11075 0.06049 0.07763 0.51786 -0.85207 -0.01099 -0.14162 -0.05098 -0.53073 0 0 0 0 0 0.02313 0.0005 0.09132 0 -0.53695 2.28443 -1.0874 -0.51359 0.1676 -1.74407
TRP_4 -4.58 0.73171 2.18075 -0.79418 0.02037 0.27249 1.56643 -1.46191 -0 -0 -1.10914 0.02517 0 0 -0.36492 0 0 0.08589 0.01391 0 1.58756 -0.16895 0 1.6906 -0.23979 0.57912 0.03511
GLY_5 -2.73141 0.29502 2.91012 -0.0003 0 0 1.5915 -1.54638 -0 -0 -1.42861 -0.20876 0 0 0 0 0 0.34383 0 0 0 0.15452 0 0.83697 -0.13276 1.12058 1.20432
PRO_6 -5.87338 0.57185 3.07652 -0.08405 1e-05 0.05238 1.55555 -1.48715 -0 -0 -0.83831 0.71911 0 0 0 0 0 -0.12427 0.04648 0.53806 0 -0.22788 0 -2.4119 -0.36792 1.04281 -3.81211
ASP_7 -3.25712 0.22216 3.83141 -0.11388 0.00867 0.34663 1.43506 -1.7622 -0 -0 -0.99483 -0.35962 0 0 0 0 0 -0.0378 0.00838 0 1.83992 -0.03391 0 -2.3716 -0.38121 0.5464 -1.07354
ALA_8 -4.7899 0.68696 3.41287 -0.02279 0 0 2.29843 -2.21114 -0 -0 -1.76583 -0.35761 0 0 0 0 0 -0.04133 0 0 0 0.02181 0 1.8394 -0.14943 0.41092 -0.66762
TRP_9 -13.5085 1.51326 6.30402 -0.94295 0.0939 0.38204 3.59816 -4.11296 -0.00686 -0.06714 -2.65984 -0.35416 0 0 -0.36492 0 0 0.11494 0.0563 0 1.79711 0.1052 0 1.6906 -0.16932 0.71376 -5.81741
LYS_10 -6.04384 0.57309 6.45056 -0.42161 0.07186 0.22201 2.67243 -2.99384 -2e-05 -0.00019 -2.41823 -0.08445 0 0 0 0 0 -0.00915 0.00866 1.91507 0 0.07938 0 -1.5107 -0.15497 0.59489 -1.04905
LYS_11 -4.5996 0.21834 5.02858 -0.30226 0.02789 0.13499 2.30307 -2.32402 -0 -0 -2.67116 -0.01643 0 0 0 0 0 -0.05164 0.00615 1.70035 0 -0.03156 0 -1.5107 -0.24909 0.19668 -2.14041
ILE_12 -7.2434 0.69052 4.51187 -0.49026 0.40377 0.0971 2.57417 -2.70082 -0 -0 -2.17176 0.10846 0 0 0 0 0 -0.06583 0.13132 0.48179 0 -0.48408 0 0.73287 -0.18215 0.3032 -3.30322
VAL_13 -7.84618 0.67112 4.78217 -0.36429 0.23701 0.09011 2.94176 -3.06699 -0 -0 -2.83083 -0.13034 0 0 0 0 0 -0.05567 0.00659 0.9261 0 -0.01669 0 1.9342 -0.06786 0.54788 -2.24192
VAL_14 -5.12146 0.60833 4.17964 -0.31055 0.19114 0.07054 2.47248 -2.44201 -0 -0 -2.09382 -0.17167 0 0 0 0 0 -0.06817 0.00291 0.06136 0 -0.3242 0 1.9342 -0.17361 0.48653 -0.69836
CYS_15 -4.21039 0.18293 4.44225 -0.04769 0 0.01576 2.09762 -2.1297 -2e-05 -0.00019 -2.72595 0.03256 0 0 0 0 0 -0.03552 0.0247 0.2855 0 0.25983 0 3.6196 0.10934 0.27768 2.19831
ILE_16 -7.73976 0.71159 4.21499 -0.52189 0.46255 0.10465 2.55697 -2.75947 -0 -0 -2.15781 0.01581 0 0 0 0 0 -0.052 0.01046 0.57496 0 -0.49712 0 0.73287 0.18055 0.33945 -3.82321
ILE_17 -6.88997 0.57868 5.54743 -0.58657 0.31546 0.17354 2.69658 -2.94016 -0 -0 -2.48428 0.17749 0 0 0 0 0 -0.02089 0.02405 1.61667 0 -0.03055 0 0.73287 -0.08571 0.51184 -0.66353
SER_18 -4.55332 0.37706 5.35733 -0.02663 0 0.06192 2.17836 -2.58183 -0.01803 -0.1364 -1.94552 -0.60169 0 0 0 0 0 0.04466 0.00031 0.67798 0 0.338 0.6005 -0.77834 0.017 0.36901 -0.61962
ASP_19 -5.19802 0.47178 7.37117 -0.21232 0.00275 0.68686 3.53789 -3.25034 -0.03583 -0.13819 -6.0139 0.01314 0 0 0 0 0 0.11078 0.00519 0 3.85445 0.13083 0 -2.3716 -0.05356 0.3374 -0.75152
GLY_20 -4.58932 0.59387 5.07469 -5e-05 0 0 2.60031 -2.66358 -0.01012 -0.06407 -2.64287 -0.41308 0 0 0 0 0 -0.08944 0 0 0 0.19734 0 0.83697 0.38102 0.33336 -0.45496
ARG_21 -6.07249 0.43708 6.61202 -0.73102 0.11608 0.4616 2.68552 -3.26144 -0.01803 -0.1364 -2.16691 0.39716 0 0 0 0 0 -0.03681 0.08752 1.46041 0 -0.09227 0 -1.2888 0.40827 0.22244 -0.91606
SER_22 -3.33356 0.13559 4.21666 -0.02698 0 0.06261 1.4099 -1.95692 -0 -0 -1.07647 -0.59802 0 0 0 0 0 -0.01497 0.00164 0.64965 0 0.35189 0.60004 -0.77834 -0.02135 0.2001 -0.17852
LYS_23 -6.78356 0.76015 7.82224 -0.37388 0.05313 0.23372 3.3547 -3.27839 -0.03583 -0.13819 -5.31172 0.29635 0 0 0 0 0 -0.04643 0.05807 2.39583 0 -0.13158 0 -1.5107 0.03891 0.42433 -2.17284
ILE_24 -7.46395 1.12927 4.80573 -0.57385 0.29576 0.16081 2.79916 -2.8329 -0 -0 -2.73309 0.24349 0 0 0 0 0 -0.07072 0.10651 1.52934 0 0.03583 0 0.73287 -0.21825 0.77998 -1.27399
ASN_25 -4.27646 0.6144 4.51419 -0.18824 0.03982 0.29744 1.72147 -2.31235 -0.01012 -0.0642 -1.85854 -0.38184 0 0 0 0 0 -0.05243 0.0018 0 1.66308 0.14879 0 -0.93687 0.01414 0.55185 -0.51407
GLU_26 -3.25851 0.40994 5.11261 -0.21094 0.01713 0.28942 2.43587 -2.10359 -0 -0 -2.45601 -0.6176 0 0 0 -0.492 0 -0.09287 0.00317 0 3.25227 -0.28162 0 -2.7348 -0.2219 0.26188 -0.68754
ARG_27 -7.13234 0.87291 6.11735 -0.62128 0.12087 0.37995 2.03848 -2.87093 -0.01449 -0.10341 -1.68925 0.58704 0 0 0 0 0 0.17644 0.12612 2.1413 0 -0.10951 0 -1.2888 -0.59556 0.4034 -1.4617
SER_28 -2.36597 0.4122 3.02603 -0.01269 0 0.0307 0.93813 -1.33511 -0.00778 -0.05476 -0.94766 -0.83784 0 0 0 0 0 -0.17841 0.00283 0.14757 0 -0.0577 0.6046 -0.77834 0.95144 0.46624 0.00348
LEU_29 -3.65015 0.41318 3.03382 -0.46201 0.19094 0.07864 1.2183 -1.5067 -0.03057 -0.30342 -0.64857 0.32709 0 0 0 0 0 0.01772 0.00591 0.43482 0 -0.09003 0 0.18072 0.94648 0.32301 0.47916
ALA_30 -2.24421 0.07966 1.40004 -0.03044 0.01156 0 0.12626 -0.90099 -0 -0 0.34765 -0.48815 0 0 0 0 0 -0.01677 0 0 0 -0.09778 0 1.8394 -0.05575 0.24787 0.21836
LEU_31 -4.6436 0.37344 3.86021 -0.49076 0.2354 0.10418 1.86873 -1.9435 -0.01903 -0.15327 -2.30191 0.20797 0 0 0 0 0 0.05221 0.14406 0.51414 0 -0.37503 0 0.18072 0.03525 0.3082 -2.04257
LEU_32 -3.07117 0.15638 2.69144 -0.49609 0.24184 0.12461 1.14498 -1.47985 -0 -0 -1.06957 0.25458 0 0 0 0 0 -0.0518 0.01614 0.29811 0 -0.29041 0 0.18072 -0.33471 0.3624 -1.3224
SER_33 -2.69819 0.1695 3.24741 -0.02293 0 0.02113 1.32146 -1.55355 -0 -0 -1.47 -0.34582 0 0 0 0 0 0.0073 0.00117 0.48038 0 0.31263 0.60381 -0.77834 -0.14801 0.21792 -0.63412
SER_34 -4.57756 0.26199 4.77279 -0.02408 0 0.02214 1.85594 -2.21875 -0.01824 -0.19868 -1.19928 -0.30999 0 0 0 0 0 0.05224 0.00287 0.48351 0 0.30413 0.60083 -0.77834 0.01889 0.11648 -0.8331
LEU_35 -5.80017 0.32394 4.99972 -0.69249 0.21828 0.27486 2.89691 -2.69051 -0 -0 -2.33739 0.07135 0 0 0 0 0 0.1678 0.00664 0.98552 0 -0.26285 0 0.18072 -0.14164 0.24793 -1.55141
GLY_36 -3.91789 0.24487 5.31189 -5e-05 0 0 2.33987 -2.54763 -0 -0 -1.96646 -0.42044 0 0 0 0 0 -0.07811 0 0 0 0.32079 0 0.83697 0.36848 0.28709 0.77937
CYS_37 -3.94076 0.23136 4.4598 -0.04935 0 0.01559 1.74506 -2.13646 -0 -0 -1.89659 0.0885 0 0 0 0 0 0.24143 0.04928 0.33107 0 0.26952 0 3.6196 0.69619 0.22913 3.95336
TYR_38 -10.1081 1.34654 6.19712 -0.92862 0.06064 0.29837 3.09396 -3.44373 -0.03832 -0.28973 -1.82501 -0.2894 0 0 0 0 0 0.09449 0.15294 0 1.71188 -0.3937 0.00094 1.2797 0.33482 0.28026 -2.46493
GLN_39 -6.92458 0.65003 6.94196 -0.7842 0.09624 0.81133 3.52298 -3.3564 -0.02498 -0.14011 -3.05448 -0.86969 0 0 0 -1.86469 0 -0.02377 0.04905 0 2.85246 -0.24231 0 -0.18838 -0.05771 0.34087 -2.26637
ASP_40 -2.68915 0.12439 3.84788 -0.11803 0.0191 0.37119 1.11589 -1.73182 -0 -0 -1.30597 -0.3419 0 0 0 0 0 -0.08073 0.03233 0 1.83469 -0.05153 0 -2.3716 -0.36604 0.50316 -1.20814
GLY_41 -3.20081 0.18556 4.43607 -0.00028 0 0 2.21109 -2.08316 -0.02708 -0.17194 -1.87082 -0.24037 0 0 0 0 0 -0.02858 0 0 0 0.48701 0 0.83697 -0.12164 0.48789 0.89991
PHE_42 -3.45831 0.29926 3.6925 -1.01108 0.08116 0.31194 1.43742 -1.82722 -0 -0 -0.36854 -0.06351 0 0 0 0 0 0.01784 0.10871 0 1.77859 -0.50161 0 1.0402 0.27119 0.36946 2.178
ALA_43 -3.73115 0.37867 3.14261 -0.02282 0 0 1.42362 -1.80988 -8e-05 -0.00204 -0.71166 -0.37666 0 0 0 0 0 -0.03764 0 0 0 -0.22659 0 1.8394 -0.01331 0.27061 0.12307
LYS_44 -8.26537 0.70992 7.40092 -0.29376 0.05316 0.13268 2.80054 -3.28544 -0.03165 -0.19306 -2.89794 -0.01021 0 0 0 -0.492 0 0.10781 0.48937 1.73192 0 -0.00052 0 -1.5107 -0.45014 0.66223 -3.34224
ASP_45 -5.12928 0.52058 7.11988 -0.19727 0.00035 0.64039 3.50514 -3.20644 -0.00187 -0.00701 -3.79415 -0.17482 0 0 0 -0.87082 0 0.01814 0.00312 0 3.04082 0.31209 0 -2.3716 -0.10198 0.76577 0.07105
GLU_46 -6.03828 0.29372 7.96915 -0.21562 0.02021 0.27163 2.79219 -3.34375 -0.01466 -0.08744 -4.22785 -0.55505 0 0 0 0 0 -0.02768 0.38415 0 3.01508 -0.31132 0 -2.7348 -0.218 0.47932 -2.549
ILE_47 -8.26906 1.16787 5.37737 -0.50581 0.41768 0.10092 2.98142 -3.3442 -0.00467 -0.03305 -2.79548 0.11837 0 0 0 0 0 -0.0257 0.07683 0.46577 0 -0.39299 0 0.73287 -0.21564 0.81157 -3.33593
ASN_48 -5.69847 0.35113 5.56306 -0.18248 0.0691 0.27912 2.77839 -2.8307 -0.00883 -0.10497 -2.12197 -0.33563 0 0 0 -0.99387 0 -0.04959 0.02855 0 1.41783 0.39657 0 -0.93687 0.16224 0.84562 -1.37177
GLU_49 -4.62731 0.26528 5.14759 -0.34042 0.06734 0.39113 2.61587 -2.5017 -0.01826 -0.12205 -2.76734 -0.66196 0 0 0 -0.94985 0 -0.028 0.05257 0 3.91242 -0.16031 0 -2.7348 -0.03422 0.4481 -2.04591
LYS_50 -7.07288 0.71814 7.11139 -0.29961 0.02737 0.13251 3.19692 -3.3149 -0.02098 -0.12125 -4.55415 -0.03683 0 0 0 0 0 -0.03182 0.0176 1.80902 0 -0.03288 0 -1.5107 -0.21951 0.35344 -3.84911
LYS_51 -6.90412 0.43957 5.85912 -0.74136 0.20332 0.46328 2.54595 -2.80063 -0.00849 -0.0388 -2.75788 0.06911 0 0 0 0 0 -0.02216 0.17537 3.13932 0 -0.0011 0 -1.5107 -0.11606 0.49741 -1.50885
VAL_52 -7.72262 1.33102 4.12314 -0.3599 0.20681 0.08839 2.66302 -2.95441 -0.01086 -0.09229 -1.75432 -0.0736 0 0 0 0 0 -0.05946 0.07796 1.04738 0 -0.19005 0 1.9342 -0.04521 0.63876 -1.15202
ALA_53 -5.57016 0.51233 4.19409 -0.02203 0 0 2.70678 -2.6503 -0 -0 -1.87988 -0.35325 0 0 0 0 0 -0.03963 0 0 0 -0.22829 0 1.8394 -0.27433 0.48963 -1.27564
MET_54 -9.20254 1.21374 5.25337 -0.40399 0.09517 0.26236 2.666 -2.85864 -0 -0 -2.63195 -0.04935 0 0 0 0 0 0.2314 0.20823 2.37298 0 -0.00639 0 0.60916 -0.2483 0.42986 -2.05888
HIS_D_55 -6.96565 0.34814 6.3193 -0.70146 0.02687 0.77326 2.8424 -3.32083 -0.02712 -0.17996 -2.18792 -0.38589 0 0 0 0 0 0.03778 0.00015 0 2.50671 -0.11133 0 -0.45461 -0.04708 0.41839 -1.10884
VAL_56 -8.40784 1.0108 4.85025 -0.30774 0.16478 0.06869 3.32127 -3.31025 -0.00925 -0.04811 -3.79458 -0.09165 0 0 0 0 0 -0.0205 0.0098 0.04687 0 -0.28704 0 1.9342 -0.03693 0.38408 -4.52314
TYR_57 -8.4368 0.77778 4.73065 -0.54679 0.02439 0.22256 2.78643 -2.95886 -0.01058 -0.06363 -3.2079 -0.28708 0 0 0 0 0 -0.03848 0.06598 0 2.9411 -0.10058 1e-05 1.2797 -0.12703 0.6274 -2.32171
GLU_58 -7.83731 0.27124 8.48114 -0.3239 0.12033 0.37785 2.58948 -3.64123 -0 -0 -2.92023 -0.59392 0 0 0 0 0 0.02125 0.28841 0 2.89453 0.04083 0 -2.7348 0.00895 0.52521 -2.43217
HIS_59 -7.36549 0.74866 6.35776 -0.46275 0.0148 0.52726 2.41448 -3.31234 -0.00554 -0.03117 -2.67846 -0.20556 0 0 0 0 0 -0.02384 0.0074 0 2.10524 -0.06855 0 -0.45461 0.10139 0.54086 -1.79045
THR_60 -7.11484 0.45981 5.8163 -0.20271 0.13589 0.07408 3.1406 -3.17244 -0 -0 -3.56729 -0.16303 0 0 0 0 0 -0.02598 0.00061 0.07105 0 -0.00852 2.32058 -1.0874 0.04188 0.50002 -2.78138
THR_61 -6.40289 0.52457 5.55757 -0.19156 0.08279 0.06282 2.80336 -2.79977 -0.01378 -0.12468 -2.98602 0.06339 0 0 0 0 0 -0.00435 0.05544 0.0536 0 -0.01145 2.27305 -1.0874 0.22666 0.42225 -1.49639
MET_62 -5.74358 0.19621 5.53734 -0.70968 0.15885 0.42045 2.47808 -2.48536 -0.01058 -0.06363 -2.89679 -0.16249 0 0 0 0 0 -0.02549 0.08555 1.86269 0 -0.04093 0 0.60916 0.10902 0.43327 -0.2479
ILE_63 -7.90233 0.64598 5.227 -0.49088 0.36315 0.09823 3.22947 -3.15971 -0 -0 -3.24305 0.0238 0 0 0 0 0 -0.06256 0.05146 0.50478 0 -0.46956 0 0.73287 -0.04027 0.35232 -4.1393
ASN_64 -6.01905 0.18376 5.92971 -0.17139 0.02119 0.25021 3.00681 -3.04585 -0.01 -0.05912 -2.55808 -0.30603 0 0 0 -0.46301 0 -0.04106 0.02805 0 1.46539 0.53255 0 -0.93687 0.13682 0.3804 -1.67557
ILE_65 -5.74217 0.39069 5.14774 -0.5072 0.41598 0.10247 2.60632 -2.62301 -0 -0 -3.07606 0.02369 0 0 0 0 0 -0.04799 0.03557 0.51968 0 -0.44284 0 0.73287 0.12253 0.32149 -2.02023
THR_66 -5.46549 0.1592 6.31919 -0.20305 0.13268 0.07354 2.74885 -2.90666 -0.00521 -0.02604 -3.10081 -0.01884 0 0 0 0 0 0.01494 0.03231 0.05919 0 -0.01319 2.27069 -1.0874 0.09163 0.32693 -0.59758
ASN_67 -7.10537 0.31216 7.09309 -0.22794 0.0205 0.30568 2.91598 -3.51004 -0.01712 -0.18701 -2.69702 -0.23756 0 0 0 0 0 0.03495 0.02427 0 3.01451 0.33761 0 -0.93687 0.15719 0.358 -0.34499
ILE_68 -4.32172 0.17591 4.14337 -0.49823 0.33381 0.10179 1.43517 -1.99263 -0 -0 -0.77837 -0.04354 0 0 0 0 0 -0.06768 0.01617 0.5955 0 -0.46501 0 0.73287 0.08718 0.3274 -0.21801
SER_69 -2.98884 0.13781 3.47601 -0.03276 0.00022 0.02244 1.47998 -1.64792 -0.00447 -0.02795 -1.7955 0.06115 0 0 0 0 0 -0.0211 0.04478 0.47736 0 0.30657 1.77759 -0.77834 0.00398 0.41728 0.90832
GLU_70 -2.83419 0.0927 3.413 -0.21565 0.03129 0.31168 1.29532 -1.5478 -0 -0 -1.07613 -0.54785 0 0 0 0 0 -0.05191 0.00337 0 2.95941 -0.1777 0 -2.7348 0.01011 0.58229 -0.48686
SER_71 -3.34606 0.17431 4.06906 -0.02921 0.00011 0.02327 1.53369 -1.7683 -0.02233 -0.21305 -0.29978 -0.01288 0 0 0 0 0 -0.07318 0.00276 0.56155 0 0.44456 0.6012 -0.77834 0.11822 0.39948 1.38511
GLU_72 -1.22291 0.02599 1.32859 -0.22177 0.02942 0.31739 0.2508 -0.65083 -0.02045 -0.08545 0.18413 -0.58184 0 0 0 0 0 -0.04086 0.00176 0 3.02025 -0.34114 0 -2.7348 -0.18111 0.17487 -0.74795
VAL_73 -4.87267 0.55419 4.20774 -0.27536 0.18403 0.05374 2.29789 -2.1761 -0.01491 -0.08759 -1.77307 -0.04231 0 0 0 0 0 -0.07215 0 0.16049 0 -0.52281 0 1.9342 -0.50831 0.27868 -0.67434
SER_74 -3.37491 0.32807 3.24921 -0.02692 0 0.04064 1.81502 -1.66219 -0.00204 -0.00596 -0.87036 -1.05322 0 0 0 0 0 0.03509 0.01217 0.2227 0 0.0264 0.60561 -0.77834 -0.53461 0.36563 -1.60801
LEU_75 -3.36004 0.40362 3.07106 -0.49925 0.19241 0.12976 1.36002 -1.5647 -0 -0 -0.639 0.17744 0 0 -0.81964 0 0 -0.03832 0.04792 0.26797 0 -0.21584 0 0.18072 -0.49355 0.36004 -1.43937
GLU_76 -5.21333 0.47569 6.18372 -0.20076 0.04146 0.29947 2.97983 -2.74153 -0.03331 -0.16709 -3.55539 -0.56849 0 0 0 0 0 0.0134 0.05278 0 3.16429 -0.03553 0 -2.7348 -0.00142 0.40078 -1.64023
CYS_77 -6.69884 0.52091 4.94957 -0.08981 0 0.04486 1.96555 -2.43894 -0 -0 -1.15705 -0.11183 0 0 0 0 0 -0.04894 0.13915 0.4984 0 0.28567 0 3.6196 -0.00036 0.50021 1.97813
ASN_78 -3.95528 0.28369 3.35048 -0.19614 0.04294 0.31052 1.20183 -1.75914 -0 -0 -1.36408 -0.42346 0 0 0 0 0 0.09262 0.00677 0 1.89171 -0.35046 0 -0.93687 -0.56233 0.37382 -1.9934
GLN_79 -3.9894 0.48494 4.53581 -0.24582 0.01885 0.1887 2.64964 -2.21637 -0 -0 -2.01175 -0.65712 0 0 -0.81964 0 0 -0.00062 0.15771 0 3.33197 -0.13284 0 -0.18838 -0.12109 0.43376 1.41834
GLY_80 -2.69192 0.10322 2.809 -5e-05 0 0 1.16626 -1.48234 -0 -0 -1.25111 -0.42884 0 0 0 0 0 -0.07614 0 0 0 0.1993 0 0.83697 0.341 0.4729 -0.00175
THR_81 -6.61439 1.31927 4.76824 -0.22152 0.13284 0.15143 2.57531 -2.63873 -0.00181 -0.01676 -1.70505 0.48973 0 0 0 -0.46301 0 -0.0355 0.10704 3.48554 0 -0.49133 2.27827 -1.0874 -0.12749 0.38187 2.28658
VAL_82 -3.7506 0.86685 3.50466 -0.37044 0.36141 0.08903 2.2358 -1.79651 -0.00416 -0.02075 -1.96228 -0.22674 0 0 0 0 0 -0.16281 0.00017 0.6154 0 0.37517 0 1.9342 5.534 2.17363 9.39604
PRO_83 -5.00143 1.50167 3.04375 -0.07747 3e-05 0.04648 1.87528 -1.59374 -0 -0 -2.07298 0.59336 0 0 0 0 0 -0.21333 0.00533 0.38894 0 -0.70611 0 -2.4119 5.78282 2.2735 3.43421
ILE_84 -8.96575 1.27358 3.93868 -0.51581 0.29854 0.11222 3.59814 -2.9421 -0 -0 -1.7789 0.4126 0 0 0 0 0 -0.06484 0.08945 0.69418 0 0.37875 0 0.73287 -0.06795 0.5748 -2.23155
GLN_85 -5.50674 0.67682 4.65272 -0.8667 0.16246 0.94343 2.37337 -2.3649 -0.00181 -0.01676 -2.65816 -0.95468 0 0 0 0 0 -0.04815 0.0259 0 2.93176 -0.25287 0 -0.18838 -0.30356 0.32748 -1.06877
LEU_86 -4.70553 0.32626 4.67104 -0.48488 0.21972 0.11072 2.42636 -2.29571 -0.00416 -0.02075 -2.05135 0.19196 0 0 0 0 0 0.06563 0.09269 0.3589 0 -0.29215 0 0.18072 -0.31219 0.2772 -1.24552
LEU_87 -9.44622 1.38754 4.24248 -0.47458 0.15422 0.09777 2.9932 -3.20855 -0 -0 -1.48257 0.23439 0 0 0 0 0 0.01713 0.05324 0.40602 0 -0.2637 0 0.18072 -0.25449 0.69765 -4.66574
PHE_88 -7.78055 0.5074 4.85865 -0.59171 0.34053 0.30729 2.89548 -2.97151 -0 -0 -1.69123 -0.33491 0 0 0 0 0 0.01927 0.45242 0 3.07613 -0.03278 0 1.0402 -0.23558 0.69577 0.55486
CYS_89 -5.72033 0.47189 5.78381 -0.0488 0 0.01617 2.85284 -2.76387 -0.01373 -0.14126 -2.88497 4e-05 0 0 0 0 0 -0.02595 0.04423 0.28011 0 0.27652 0 3.6196 -0.03917 0.32885 2.03599
LEU_90 -6.43772 0.49732 5.09437 -0.67689 0.21615 0.24734 3.0021 -2.91504 -0.01335 -0.13421 -2.38883 0.08259 0 0 0 0 0 0.09706 0.03032 0.96841 0 -0.23843 0 0.18072 -0.04588 0.35021 -2.08375
LYS_91 -6.81076 0.55447 5.59775 -0.41387 0.05838 0.2179 2.55106 -2.89286 -0.00598 -0.0716 -2.04685 -0.11609 0 0 0 0 0 0.00608 0.01154 1.92268 0 0.05648 0 -1.5107 -0.17097 0.35033 -2.71302
GLU_92 -5.36835 0.27723 6.68487 -0.22254 0.02658 0.30177 2.55385 -2.9189 -0.01373 -0.14126 -2.73846 -0.60186 0 0 0 0 0 -0.04447 0.09914 0 3.00322 -0.25837 0 -2.7348 -0.34743 0.35441 -2.0891
GLN_93 -5.99528 0.41749 6.5447 -0.28061 0.04817 0.21833 2.75628 -3.04259 -0.03481 -0.27685 -2.6961 -0.50235 0 0 0 0 0 0.00238 0.10425 0 2.89315 -0.01324 0 -0.18838 -0.36493 0.38851 -0.02188
ASN_94 -6.89051 0.57394 6.59272 -0.32003 0.00593 0.60827 3.0951 -3.321 -0.02424 -0.19365 -2.59465 -0.13778 0 0 0 0 0 -0.02074 0.0069 0 2.55048 0.62562 0 -0.93687 0.15158 0.31167 0.08274
GLN_95 -6.41928 0.20655 7.00137 -0.24888 0.03178 0.19215 3.11571 -3.19743 -0 -0 -2.95857 -0.41975 0 0 0 -0.94985 0 0.02541 0.03485 0 2.75669 -0.11784 0 -0.18838 0.09172 0.26598 -0.77778
LYS_96 -5.25018 0.25804 6.52659 -0.30088 0.03634 0.13954 2.50528 -2.87028 -0 -0 -2.84983 -0.02687 0 0 0 0 0 0.07873 0.16525 1.77229 0 0.00551 0 -1.5107 -0.31175 0.29314 -1.33978
LYS_97 -4.74553 0.22434 5.90236 -0.29886 0.02555 0.12961 2.58091 -2.62669 -0.03206 -0.1939 -2.34635 -0.01226 0 0 -0.73157 0 0 0.08422 0.10679 1.72519 0 -0.00339 0 -1.5107 -0.39493 0.27566 -1.84161
ILE_98 -6.81822 0.62327 4.8922 -0.48904 0.32094 0.09604 2.15885 -2.82652 -0 -0 -1.15445 0.14716 0 0 0 0 0 -0.05327 0.06635 0.49312 0 -0.4333 0 0.73287 -0.17443 0.30389 -2.11455
ASN_99 -3.30482 0.17109 3.81201 -0.18517 0.03669 0.28085 1.57025 -1.9067 -0 -0 -0.86957 -0.31924 0 0 0 0 0 -0.07945 0.01 0 1.47745 0.07812 0 -0.93687 -0.01376 0.38005 0.20092
SER_100 -2.96362 0.29106 4.10256 -0.04059 0.00067 0.05716 2.3572 -1.83094 -0 -0 -2.6803 -0.52284 0 0 -0.73157 -0.72328 0 -0.08432 0.31984 0.16395 0 -0.24801 1.90259 -0.77834 -0.40747 0.51662 -1.29965
HIS_D:CtermProteinFull_101 -3.20256 0.37696 3.54693 -0.83354 0.21037 1.54587 1.88797 -1.69816 -0.0106 -0.05126 -1.19052 -0.56694 0 0 0 -0.72328 0 0 0.00016 0 1.50947 0 0 -0.45461 -0.34751 1.13355 1.1323
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

