REMARK ID 700047 DOMAINID 690410 MODEL 1 CD80.pdb
MODEL     1
SSBOND     CYS A   16    CYS A   82                                       2.03  
ATOM      1  N   VAL A   1     -96.812  -8.397   9.190  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -95.536  -8.690   8.552  1.00  0.00           C  
ATOM      3  C   VAL A   1     -94.600  -7.530   8.837  1.00  0.00           C  
ATOM      4  O   VAL A   1     -95.009  -6.514   9.406  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -95.707  -8.824   7.028  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -96.704  -9.912   6.725  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -96.128  -7.513   6.434  1.00  0.00           C  
ATOM      8 1H   VAL A   1     -97.033  -9.129   9.855  1.00  0.00           H  
ATOM      9 2H   VAL A   1     -96.750  -7.508   9.671  1.00  0.00           H  
ATOM     10 3H   VAL A   1     -97.538  -8.347   8.484  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -95.115  -9.609   8.964  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -94.757  -9.128   6.592  1.00  0.00           H  
ATOM     13 1HG1 VAL A   1     -96.803 -10.037   5.645  1.00  0.00           H  
ATOM     14 2HG1 VAL A   1     -96.389 -10.838   7.161  1.00  0.00           H  
ATOM     15 3HG1 VAL A   1     -97.668  -9.641   7.146  1.00  0.00           H  
ATOM     16 1HG2 VAL A   1     -96.235  -7.619   5.361  1.00  0.00           H  
ATOM     17 2HG2 VAL A   1     -97.080  -7.205   6.864  1.00  0.00           H  
ATOM     18 3HG2 VAL A   1     -95.371  -6.755   6.648  1.00  0.00           H  
ATOM     19  N   ILE A   2     -93.358  -7.666   8.427  1.00  0.00           N  
ATOM     20  CA  ILE A   2     -92.380  -6.599   8.586  1.00  0.00           C  
ATOM     21  C   ILE A   2     -92.392  -5.718   7.340  1.00  0.00           C  
ATOM     22  O   ILE A   2     -92.419  -6.245   6.233  1.00  0.00           O  
ATOM     23  CB  ILE A   2     -90.986  -7.202   8.773  1.00  0.00           C  
ATOM     24  CG1 ILE A   2     -90.951  -8.061  10.009  1.00  0.00           C  
ATOM     25  CG2 ILE A   2     -89.942  -6.092   8.858  1.00  0.00           C  
ATOM     26  CD1 ILE A   2     -89.715  -8.915  10.080  1.00  0.00           C  
ATOM     27  H   ILE A   2     -93.061  -8.545   7.993  1.00  0.00           H  
ATOM     28  HA  ILE A   2     -92.640  -5.995   9.455  1.00  0.00           H  
ATOM     29  HB  ILE A   2     -90.775  -7.847   7.953  1.00  0.00           H  
ATOM     30 1HG1 ILE A   2     -90.991  -7.424  10.890  1.00  0.00           H  
ATOM     31 2HG1 ILE A   2     -91.821  -8.718  10.012  1.00  0.00           H  
ATOM     32 1HG2 ILE A   2     -88.953  -6.527   8.977  1.00  0.00           H  
ATOM     33 2HG2 ILE A   2     -89.963  -5.499   7.956  1.00  0.00           H  
ATOM     34 3HG2 ILE A   2     -90.163  -5.451   9.710  1.00  0.00           H  
ATOM     35 1HD1 ILE A   2     -89.741  -9.519  10.986  1.00  0.00           H  
ATOM     36 2HD1 ILE A   2     -89.681  -9.574   9.206  1.00  0.00           H  
ATOM     37 3HD1 ILE A   2     -88.831  -8.282  10.092  1.00  0.00           H  
ATOM     38  N   HIS A   3     -92.433  -4.401   7.495  1.00  0.00           N  
ATOM     39  CA  HIS A   3     -92.416  -3.540   6.310  1.00  0.00           C  
ATOM     40  C   HIS A   3     -91.105  -2.752   6.218  1.00  0.00           C  
ATOM     41  O   HIS A   3     -90.772  -1.976   7.117  1.00  0.00           O  
ATOM     42  CB  HIS A   3     -93.614  -2.588   6.309  1.00  0.00           C  
ATOM     43  CG  HIS A   3     -94.959  -3.288   6.231  1.00  0.00           C  
ATOM     44  ND1 HIS A   3     -95.463  -3.813   5.051  1.00  0.00           N  
ATOM     45  CD2 HIS A   3     -95.895  -3.529   7.182  1.00  0.00           C  
ATOM     46  CE1 HIS A   3     -96.657  -4.332   5.286  1.00  0.00           C  
ATOM     47  NE2 HIS A   3     -96.941  -4.173   6.569  1.00  0.00           N  
ATOM     48  H   HIS A   3     -92.448  -3.997   8.422  1.00  0.00           H  
ATOM     49  HA  HIS A   3     -92.481  -4.150   5.409  1.00  0.00           H  
ATOM     50 1HB  HIS A   3     -93.596  -1.980   7.212  1.00  0.00           H  
ATOM     51 2HB  HIS A   3     -93.533  -1.914   5.456  1.00  0.00           H  
ATOM     52  HD1 HIS A   3     -94.869  -4.184   4.312  1.00  0.00           H  
ATOM     53  HD2 HIS A   3     -95.944  -3.306   8.247  1.00  0.00           H  
ATOM     54  HE1 HIS A   3     -97.224  -4.796   4.481  1.00  0.00           H  
ATOM     55  N   VAL A   4     -90.368  -2.969   5.129  1.00  0.00           N  
ATOM     56  CA  VAL A   4     -89.068  -2.350   4.883  1.00  0.00           C  
ATOM     57  C   VAL A   4     -89.063  -1.443   3.653  1.00  0.00           C  
ATOM     58  O   VAL A   4     -89.529  -1.853   2.586  1.00  0.00           O  
ATOM     59  CB  VAL A   4     -88.020  -3.465   4.648  1.00  0.00           C  
ATOM     60  CG1 VAL A   4     -86.661  -2.875   4.319  1.00  0.00           C  
ATOM     61  CG2 VAL A   4     -87.947  -4.330   5.864  1.00  0.00           C  
ATOM     62  H   VAL A   4     -90.698  -3.643   4.439  1.00  0.00           H  
ATOM     63  HA  VAL A   4     -88.793  -1.762   5.759  1.00  0.00           H  
ATOM     64  HB  VAL A   4     -88.330  -4.073   3.794  1.00  0.00           H  
ATOM     65 1HG1 VAL A   4     -85.945  -3.680   4.146  1.00  0.00           H  
ATOM     66 2HG1 VAL A   4     -86.746  -2.271   3.426  1.00  0.00           H  
ATOM     67 3HG1 VAL A   4     -86.319  -2.256   5.148  1.00  0.00           H  
ATOM     68 1HG2 VAL A   4     -87.229  -5.131   5.700  1.00  0.00           H  
ATOM     69 2HG2 VAL A   4     -87.640  -3.733   6.721  1.00  0.00           H  
ATOM     70 3HG2 VAL A   4     -88.923  -4.749   6.046  1.00  0.00           H  
ATOM     71  N   THR A   5     -88.542  -0.224   3.799  1.00  0.00           N  
ATOM     72  CA  THR A   5     -88.451   0.672   2.652  1.00  0.00           C  
ATOM     73  C   THR A   5     -86.992   1.023   2.374  1.00  0.00           C  
ATOM     74  O   THR A   5     -86.273   1.473   3.271  1.00  0.00           O  
ATOM     75  CB  THR A   5     -89.245   1.972   2.861  1.00  0.00           C  
ATOM     76  OG1 THR A   5     -90.628   1.665   3.096  1.00  0.00           O  
ATOM     77  CG2 THR A   5     -89.139   2.831   1.591  1.00  0.00           C  
ATOM     78  H   THR A   5     -88.195   0.069   4.702  1.00  0.00           H  
ATOM     79  HA  THR A   5     -88.842   0.167   1.767  1.00  0.00           H  
ATOM     80  HB  THR A   5     -88.846   2.521   3.712  1.00  0.00           H  
ATOM     81  HG1 THR A   5     -90.942   1.062   2.417  1.00  0.00           H  
ATOM     82 1HG2 THR A   5     -89.703   3.745   1.728  1.00  0.00           H  
ATOM     83 2HG2 THR A   5     -88.097   3.079   1.393  1.00  0.00           H  
ATOM     84 3HG2 THR A   5     -89.542   2.274   0.741  1.00  0.00           H  
ATOM     85  N   LYS A   6     -86.571   0.802   1.135  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -85.216   1.072   0.653  1.00  0.00           C  
ATOM     87  C   LYS A   6     -85.261   1.861  -0.651  1.00  0.00           C  
ATOM     88  O   LYS A   6     -86.329   1.985  -1.256  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -84.431  -0.221   0.454  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -84.190  -1.039   1.715  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -83.193  -0.318   2.614  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -82.850  -1.110   3.864  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -81.924  -0.345   4.759  1.00  0.00           N  
ATOM     94  H   LYS A   6     -87.243   0.413   0.471  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -84.692   1.685   1.389  1.00  0.00           H  
ATOM     96 1HB  LYS A   6     -84.960  -0.844  -0.260  1.00  0.00           H  
ATOM     97 2HB  LYS A   6     -83.455   0.020   0.030  1.00  0.00           H  
ATOM     98 1HG  LYS A   6     -85.117  -1.176   2.246  1.00  0.00           H  
ATOM     99 2HG  LYS A   6     -83.794  -2.009   1.449  1.00  0.00           H  
ATOM    100 1HD  LYS A   6     -82.272  -0.131   2.047  1.00  0.00           H  
ATOM    101 2HD  LYS A   6     -83.611   0.647   2.909  1.00  0.00           H  
ATOM    102 1HE  LYS A   6     -83.766  -1.335   4.408  1.00  0.00           H  
ATOM    103 2HE  LYS A   6     -82.369  -2.040   3.581  1.00  0.00           H  
ATOM    104 1HZ  LYS A   6     -81.710  -0.892   5.579  1.00  0.00           H  
ATOM    105 2HZ  LYS A   6     -81.067  -0.141   4.259  1.00  0.00           H  
ATOM    106 3HZ  LYS A   6     -82.367   0.520   5.032  1.00  0.00           H  
ATOM    107  N   GLU A   7     -84.132   2.431  -1.059  1.00  0.00           N  
ATOM    108  CA  GLU A   7     -84.081   3.137  -2.334  1.00  0.00           C  
ATOM    109  C   GLU A   7     -83.318   2.362  -3.413  1.00  0.00           C  
ATOM    110  O   GLU A   7     -82.522   1.465  -3.121  1.00  0.00           O  
ATOM    111  CB  GLU A   7     -83.508   4.551  -2.169  1.00  0.00           C  
ATOM    112  CG  GLU A   7     -84.381   5.473  -1.301  1.00  0.00           C  
ATOM    113  CD  GLU A   7     -83.863   6.907  -1.187  1.00  0.00           C  
ATOM    114  OE1 GLU A   7     -82.843   7.215  -1.761  1.00  0.00           O  
ATOM    115  OE2 GLU A   7     -84.507   7.690  -0.523  1.00  0.00           O  
ATOM    116  H   GLU A   7     -83.279   2.352  -0.492  1.00  0.00           H  
ATOM    117  HA  GLU A   7     -85.100   3.254  -2.688  1.00  0.00           H  
ATOM    118 1HB  GLU A   7     -82.518   4.498  -1.728  1.00  0.00           H  
ATOM    119 2HB  GLU A   7     -83.404   5.014  -3.151  1.00  0.00           H  
ATOM    120 1HG  GLU A   7     -85.383   5.495  -1.731  1.00  0.00           H  
ATOM    121 2HG  GLU A   7     -84.454   5.038  -0.304  1.00  0.00           H  
ATOM    122  N   VAL A   8     -83.567   2.736  -4.656  1.00  0.00           N  
ATOM    123  CA  VAL A   8     -82.890   2.154  -5.806  1.00  0.00           C  
ATOM    124  C   VAL A   8     -81.376   2.393  -5.662  1.00  0.00           C  
ATOM    125  O   VAL A   8     -80.943   3.478  -5.269  1.00  0.00           O  
ATOM    126  CB  VAL A   8     -83.456   2.735  -7.123  1.00  0.00           C  
ATOM    127  CG1 VAL A   8     -82.678   2.260  -8.321  1.00  0.00           C  
ATOM    128  CG2 VAL A   8     -84.900   2.316  -7.268  1.00  0.00           C  
ATOM    129  H   VAL A   8     -84.277   3.456  -4.791  1.00  0.00           H  
ATOM    130  HA  VAL A   8     -83.075   1.080  -5.808  1.00  0.00           H  
ATOM    131  HB  VAL A   8     -83.375   3.807  -7.093  1.00  0.00           H  
ATOM    132 1HG1 VAL A   8     -83.101   2.696  -9.224  1.00  0.00           H  
ATOM    133 2HG1 VAL A   8     -81.669   2.561  -8.227  1.00  0.00           H  
ATOM    134 3HG1 VAL A   8     -82.729   1.182  -8.385  1.00  0.00           H  
ATOM    135 1HG2 VAL A   8     -85.313   2.732  -8.183  1.00  0.00           H  
ATOM    136 2HG2 VAL A   8     -84.946   1.235  -7.308  1.00  0.00           H  
ATOM    137 3HG2 VAL A   8     -85.470   2.675  -6.424  1.00  0.00           H  
ATOM    138  N   LYS A   9     -80.607   1.334  -5.923  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -79.148   1.192  -5.788  1.00  0.00           C  
ATOM    140  C   LYS A   9     -78.639   1.044  -4.346  1.00  0.00           C  
ATOM    141  O   LYS A   9     -77.427   1.038  -4.122  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -78.368   2.356  -6.427  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -78.596   2.595  -7.914  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -77.661   3.676  -8.437  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -77.912   3.972  -9.907  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -77.028   5.064 -10.411  1.00  0.00           N  
ATOM    147  H   LYS A   9     -81.097   0.512  -6.267  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -78.867   0.282  -6.319  1.00  0.00           H  
ATOM    149 1HB  LYS A   9     -78.585   3.281  -5.900  1.00  0.00           H  
ATOM    150 2HB  LYS A   9     -77.302   2.172  -6.298  1.00  0.00           H  
ATOM    151 1HG  LYS A   9     -78.459   1.669  -8.474  1.00  0.00           H  
ATOM    152 2HG  LYS A   9     -79.585   2.948  -8.063  1.00  0.00           H  
ATOM    153 1HD  LYS A   9     -77.810   4.591  -7.861  1.00  0.00           H  
ATOM    154 2HD  LYS A   9     -76.627   3.354  -8.313  1.00  0.00           H  
ATOM    155 1HE  LYS A   9     -77.729   3.069 -10.489  1.00  0.00           H  
ATOM    156 2HE  LYS A   9     -78.953   4.271 -10.037  1.00  0.00           H  
ATOM    157 1HZ  LYS A   9     -77.221   5.235 -11.387  1.00  0.00           H  
ATOM    158 2HZ  LYS A   9     -77.200   5.907  -9.882  1.00  0.00           H  
ATOM    159 3HZ  LYS A   9     -76.061   4.791 -10.303  1.00  0.00           H  
ATOM    160  N   GLU A  10     -79.537   0.814  -3.395  1.00  0.00           N  
ATOM    161  CA  GLU A  10     -79.147   0.485  -2.025  1.00  0.00           C  
ATOM    162  C   GLU A  10     -79.138  -1.021  -1.847  1.00  0.00           C  
ATOM    163  O   GLU A  10     -79.337  -1.772  -2.809  1.00  0.00           O  
ATOM    164  CB  GLU A  10     -80.058   1.128  -0.968  1.00  0.00           C  
ATOM    165  CG  GLU A  10     -79.998   2.640  -0.886  1.00  0.00           C  
ATOM    166  CD  GLU A  10     -80.877   3.165   0.214  1.00  0.00           C  
ATOM    167  OE1 GLU A  10     -81.787   2.455   0.587  1.00  0.00           O  
ATOM    168  OE2 GLU A  10     -80.638   4.242   0.698  1.00  0.00           O  
ATOM    169  H   GLU A  10     -80.535   0.895  -3.600  1.00  0.00           H  
ATOM    170  HA  GLU A  10     -78.135   0.852  -1.853  1.00  0.00           H  
ATOM    171 1HB  GLU A  10     -81.088   0.851  -1.159  1.00  0.00           H  
ATOM    172 2HB  GLU A  10     -79.807   0.745   0.016  1.00  0.00           H  
ATOM    173 1HG  GLU A  10     -78.971   2.954  -0.710  1.00  0.00           H  
ATOM    174 2HG  GLU A  10     -80.323   3.058  -1.844  1.00  0.00           H  
ATOM    175  N   VAL A  11     -78.789  -1.473  -0.644  1.00  0.00           N  
ATOM    176  CA  VAL A  11     -78.787  -2.901  -0.367  1.00  0.00           C  
ATOM    177  C   VAL A  11     -79.854  -3.225   0.681  1.00  0.00           C  
ATOM    178  O   VAL A  11     -79.891  -2.607   1.750  1.00  0.00           O  
ATOM    179  CB  VAL A  11     -77.407  -3.365   0.147  1.00  0.00           C  
ATOM    180  CG1 VAL A  11     -77.442  -4.883   0.447  1.00  0.00           C  
ATOM    181  CG2 VAL A  11     -76.331  -3.013  -0.887  1.00  0.00           C  
ATOM    182  H   VAL A  11     -78.581  -0.820   0.097  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -79.020  -3.428  -1.282  1.00  0.00           H  
ATOM    184  HB  VAL A  11     -77.186  -2.859   1.085  1.00  0.00           H  
ATOM    185 1HG1 VAL A  11     -76.476  -5.207   0.824  1.00  0.00           H  
ATOM    186 2HG1 VAL A  11     -78.208  -5.093   1.192  1.00  0.00           H  
ATOM    187 3HG1 VAL A  11     -77.672  -5.423  -0.456  1.00  0.00           H  
ATOM    188 1HG2 VAL A  11     -75.358  -3.331  -0.518  1.00  0.00           H  
ATOM    189 2HG2 VAL A  11     -76.533  -3.499  -1.816  1.00  0.00           H  
ATOM    190 3HG2 VAL A  11     -76.322  -1.937  -1.048  1.00  0.00           H  
ATOM    191  N   ALA A  12     -80.755  -4.152   0.367  1.00  0.00           N  
ATOM    192  CA  ALA A  12     -81.781  -4.520   1.347  1.00  0.00           C  
ATOM    193  C   ALA A  12     -81.282  -5.673   2.170  1.00  0.00           C  
ATOM    194  O   ALA A  12     -80.604  -6.538   1.628  1.00  0.00           O  
ATOM    195  CB  ALA A  12     -83.099  -4.930   0.702  1.00  0.00           C  
ATOM    196  H   ALA A  12     -80.670  -4.624  -0.535  1.00  0.00           H  
ATOM    197  HA  ALA A  12     -81.949  -3.673   2.003  1.00  0.00           H  
ATOM    198 1HB  ALA A  12     -83.810  -5.195   1.486  1.00  0.00           H  
ATOM    199 2HB  ALA A  12     -83.503  -4.128   0.122  1.00  0.00           H  
ATOM    200 3HB  ALA A  12     -82.940  -5.786   0.068  1.00  0.00           H  
ATOM    201  N   THR A  13     -81.655  -5.736   3.443  1.00  0.00           N  
ATOM    202  CA  THR A  13     -81.376  -6.931   4.229  1.00  0.00           C  
ATOM    203  C   THR A  13     -82.692  -7.418   4.801  1.00  0.00           C  
ATOM    204  O   THR A  13     -83.343  -6.700   5.568  1.00  0.00           O  
ATOM    205  CB  THR A  13     -80.371  -6.681   5.363  1.00  0.00           C  
ATOM    206  OG1 THR A  13     -79.138  -6.182   4.826  1.00  0.00           O  
ATOM    207  CG2 THR A  13     -80.100  -7.997   6.082  1.00  0.00           C  
ATOM    208  H   THR A  13     -82.175  -4.976   3.858  1.00  0.00           H  
ATOM    209  HA  THR A  13     -80.984  -7.714   3.580  1.00  0.00           H  
ATOM    210  HB  THR A  13     -80.777  -5.956   6.068  1.00  0.00           H  
ATOM    211  HG1 THR A  13     -78.845  -6.756   4.114  1.00  0.00           H  
ATOM    212 1HG2 THR A  13     -79.386  -7.835   6.885  1.00  0.00           H  
ATOM    213 2HG2 THR A  13     -81.032  -8.383   6.497  1.00  0.00           H  
ATOM    214 3HG2 THR A  13     -79.691  -8.722   5.372  1.00  0.00           H  
ATOM    215  N   LEU A  14     -83.091  -8.620   4.428  1.00  0.00           N  
ATOM    216  CA  LEU A  14     -84.362  -9.161   4.869  1.00  0.00           C  
ATOM    217  C   LEU A  14     -84.153 -10.366   5.800  1.00  0.00           C  
ATOM    218  O   LEU A  14     -83.691 -11.421   5.363  1.00  0.00           O  
ATOM    219  CB  LEU A  14     -85.176  -9.515   3.617  1.00  0.00           C  
ATOM    220  CG  LEU A  14     -85.401  -8.313   2.590  1.00  0.00           C  
ATOM    221  CD1 LEU A  14     -86.156  -8.820   1.410  1.00  0.00           C  
ATOM    222  CD2 LEU A  14     -86.164  -7.162   3.240  1.00  0.00           C  
ATOM    223  H   LEU A  14     -82.506  -9.158   3.787  1.00  0.00           H  
ATOM    224  HA  LEU A  14     -84.900  -8.392   5.422  1.00  0.00           H  
ATOM    225 1HB  LEU A  14     -84.644 -10.299   3.079  1.00  0.00           H  
ATOM    226 2HB  LEU A  14     -86.126  -9.902   3.906  1.00  0.00           H  
ATOM    227  HG  LEU A  14     -84.429  -7.953   2.244  1.00  0.00           H  
ATOM    228 1HD1 LEU A  14     -86.301  -8.022   0.692  1.00  0.00           H  
ATOM    229 2HD1 LEU A  14     -85.605  -9.634   0.939  1.00  0.00           H  
ATOM    230 3HD1 LEU A  14     -87.122  -9.182   1.746  1.00  0.00           H  
ATOM    231 1HD2 LEU A  14     -86.300  -6.362   2.519  1.00  0.00           H  
ATOM    232 2HD2 LEU A  14     -87.132  -7.517   3.563  1.00  0.00           H  
ATOM    233 3HD2 LEU A  14     -85.612  -6.781   4.099  1.00  0.00           H  
ATOM    234  N   SER A  15     -84.430 -10.178   7.096  1.00  0.00           N  
ATOM    235  CA  SER A  15     -84.194 -11.194   8.142  1.00  0.00           C  
ATOM    236  C   SER A  15     -85.359 -12.140   8.299  1.00  0.00           C  
ATOM    237  O   SER A  15     -86.503 -11.749   8.060  1.00  0.00           O  
ATOM    238  CB  SER A  15     -83.916 -10.548   9.482  1.00  0.00           C  
ATOM    239  OG  SER A  15     -83.771 -11.529  10.499  1.00  0.00           O  
ATOM    240  H   SER A  15     -84.811  -9.282   7.372  1.00  0.00           H  
ATOM    241  HA  SER A  15     -83.327 -11.785   7.863  1.00  0.00           H  
ATOM    242 1HB  SER A  15     -83.004  -9.953   9.414  1.00  0.00           H  
ATOM    243 2HB  SER A  15     -84.731  -9.873   9.736  1.00  0.00           H  
ATOM    244  HG  SER A  15     -82.962 -12.015  10.273  1.00  0.00           H  
ATOM    245  N   CYS A  16     -85.091 -13.380   8.722  1.00  0.00           N  
ATOM    246  CA  CYS A  16     -86.180 -14.307   8.955  1.00  0.00           C  
ATOM    247  C   CYS A  16     -86.601 -14.323  10.413  1.00  0.00           C  
ATOM    248  O   CYS A  16     -87.582 -14.976  10.772  1.00  0.00           O  
ATOM    249  CB  CYS A  16     -85.782 -15.719   8.569  1.00  0.00           C  
ATOM    250  SG  CYS A  16     -85.351 -15.911   6.840  1.00  0.00           S  
ATOM    251  H   CYS A  16     -84.136 -13.685   8.913  1.00  0.00           H  
ATOM    252  HA  CYS A  16     -87.035 -14.000   8.350  1.00  0.00           H  
ATOM    253 1HB  CYS A  16     -84.933 -16.012   9.170  1.00  0.00           H  
ATOM    254 2HB  CYS A  16     -86.597 -16.405   8.800  1.00  0.00           H  
ATOM    255  N   GLY A  17     -85.831 -13.655  11.271  1.00  0.00           N  
ATOM    256  CA  GLY A  17     -86.132 -13.687  12.699  1.00  0.00           C  
ATOM    257  C   GLY A  17     -85.846 -15.052  13.336  1.00  0.00           C  
ATOM    258  O   GLY A  17     -86.489 -15.420  14.319  1.00  0.00           O  
ATOM    259  H   GLY A  17     -85.063 -13.081  10.923  1.00  0.00           H  
ATOM    260 1HA  GLY A  17     -85.532 -12.926  13.200  1.00  0.00           H  
ATOM    261 2HA  GLY A  17     -87.178 -13.422  12.855  1.00  0.00           H  
ATOM    262  N   TYR A  18     -84.898 -15.803  12.778  1.00  0.00           N  
ATOM    263  CA  TYR A  18     -84.593 -17.149  13.265  1.00  0.00           C  
ATOM    264  C   TYR A  18     -83.115 -17.428  13.136  1.00  0.00           C  
ATOM    265  O   TYR A  18     -82.498 -17.064  12.147  1.00  0.00           O  
ATOM    266  CB  TYR A  18     -85.363 -18.178  12.460  1.00  0.00           C  
ATOM    267  CG  TYR A  18     -85.171 -19.612  12.874  1.00  0.00           C  
ATOM    268  CD1 TYR A  18     -85.928 -20.163  13.887  1.00  0.00           C  
ATOM    269  CD2 TYR A  18     -84.220 -20.373  12.247  1.00  0.00           C  
ATOM    270  CE1 TYR A  18     -85.728 -21.486  14.238  1.00  0.00           C  
ATOM    271  CE2 TYR A  18     -84.033 -21.666  12.587  1.00  0.00           C  
ATOM    272  CZ  TYR A  18     -84.764 -22.234  13.564  1.00  0.00           C  
ATOM    273  OH  TYR A  18     -84.530 -23.558  13.878  1.00  0.00           O  
ATOM    274  H   TYR A  18     -84.388 -15.439  11.983  1.00  0.00           H  
ATOM    275  HA  TYR A  18     -84.866 -17.218  14.318  1.00  0.00           H  
ATOM    276 1HB  TYR A  18     -86.397 -17.950  12.563  1.00  0.00           H  
ATOM    277 2HB  TYR A  18     -85.117 -18.084  11.416  1.00  0.00           H  
ATOM    278  HD1 TYR A  18     -86.683 -19.562  14.399  1.00  0.00           H  
ATOM    279  HD2 TYR A  18     -83.624 -19.941  11.484  1.00  0.00           H  
ATOM    280  HE1 TYR A  18     -86.324 -21.938  15.033  1.00  0.00           H  
ATOM    281  HE2 TYR A  18     -83.315 -22.254  12.081  1.00  0.00           H  
ATOM    282  HH  TYR A  18     -85.361 -23.978  14.183  1.00  0.00           H  
ATOM    283  N   ASN A  19     -82.539 -18.055  14.148  1.00  0.00           N  
ATOM    284  CA  ASN A  19     -81.107 -18.312  14.170  1.00  0.00           C  
ATOM    285  C   ASN A  19     -80.813 -19.796  14.362  1.00  0.00           C  
ATOM    286  O   ASN A  19     -81.229 -20.390  15.356  1.00  0.00           O  
ATOM    287  CB  ASN A  19     -80.481 -17.466  15.260  1.00  0.00           C  
ATOM    288  CG  ASN A  19     -78.993 -17.466  15.271  1.00  0.00           C  
ATOM    289  OD1 ASN A  19     -78.319 -18.478  15.509  1.00  0.00           O  
ATOM    290  ND2 ASN A  19     -78.459 -16.297  15.014  1.00  0.00           N  
ATOM    291  H   ASN A  19     -83.103 -18.346  14.935  1.00  0.00           H  
ATOM    292  HA  ASN A  19     -80.679 -18.022  13.208  1.00  0.00           H  
ATOM    293 1HB  ASN A  19     -80.827 -16.447  15.156  1.00  0.00           H  
ATOM    294 2HB  ASN A  19     -80.829 -17.824  16.228  1.00  0.00           H  
ATOM    295 1HD2 ASN A  19     -77.464 -16.188  15.000  1.00  0.00           H  
ATOM    296 2HD2 ASN A  19     -79.072 -15.500  14.834  1.00  0.00           H  
ATOM    297  N   VAL A  20     -80.120 -20.389  13.388  1.00  0.00           N  
ATOM    298  CA  VAL A  20     -79.790 -21.814  13.408  1.00  0.00           C  
ATOM    299  C   VAL A  20     -78.282 -21.994  13.470  1.00  0.00           C  
ATOM    300  O   VAL A  20     -77.544 -21.311  12.758  1.00  0.00           O  
ATOM    301  CB  VAL A  20     -80.293 -22.481  12.105  1.00  0.00           C  
ATOM    302  CG1 VAL A  20     -79.621 -21.845  10.928  1.00  0.00           C  
ATOM    303  CG2 VAL A  20     -80.045 -23.977  12.114  1.00  0.00           C  
ATOM    304  H   VAL A  20     -79.814 -19.830  12.604  1.00  0.00           H  
ATOM    305  HA  VAL A  20     -80.249 -22.287  14.279  1.00  0.00           H  
ATOM    306  HB  VAL A  20     -81.307 -22.302  12.013  1.00  0.00           H  
ATOM    307 1HG1 VAL A  20     -79.993 -22.292  10.005  1.00  0.00           H  
ATOM    308 2HG1 VAL A  20     -79.825 -20.773  10.925  1.00  0.00           H  
ATOM    309 3HG1 VAL A  20     -78.550 -22.012  11.010  1.00  0.00           H  
ATOM    310 1HG2 VAL A  20     -80.424 -24.413  11.191  1.00  0.00           H  
ATOM    311 2HG2 VAL A  20     -78.992 -24.173  12.186  1.00  0.00           H  
ATOM    312 3HG2 VAL A  20     -80.558 -24.423  12.965  1.00  0.00           H  
ATOM    313  N   SER A  21     -77.820 -22.906  14.320  1.00  0.00           N  
ATOM    314  CA  SER A  21     -76.393 -23.163  14.415  1.00  0.00           C  
ATOM    315  C   SER A  21     -75.915 -24.064  13.296  1.00  0.00           C  
ATOM    316  O   SER A  21     -76.703 -24.774  12.675  1.00  0.00           O  
ATOM    317  CB  SER A  21     -76.078 -23.811  15.738  1.00  0.00           C  
ATOM    318  OG  SER A  21     -76.681 -25.071  15.820  1.00  0.00           O  
ATOM    319  H   SER A  21     -78.467 -23.449  14.907  1.00  0.00           H  
ATOM    320  HA  SER A  21     -75.866 -22.211  14.345  1.00  0.00           H  
ATOM    321 1HB  SER A  21     -75.001 -23.911  15.849  1.00  0.00           H  
ATOM    322 2HB  SER A  21     -76.440 -23.181  16.549  1.00  0.00           H  
ATOM    323  HG  SER A  21     -77.657 -24.882  15.898  1.00  0.00           H  
ATOM    324  N   VAL A  22     -74.607 -24.115  13.102  1.00  0.00           N  
ATOM    325  CA  VAL A  22     -74.051 -25.007  12.101  1.00  0.00           C  
ATOM    326  C   VAL A  22     -74.332 -26.465  12.448  1.00  0.00           C  
ATOM    327  O   VAL A  22     -74.612 -27.274  11.570  1.00  0.00           O  
ATOM    328  CB  VAL A  22     -72.552 -24.773  11.926  1.00  0.00           C  
ATOM    329  CG1 VAL A  22     -71.973 -25.848  11.028  1.00  0.00           C  
ATOM    330  CG2 VAL A  22     -72.348 -23.390  11.320  1.00  0.00           C  
ATOM    331  H   VAL A  22     -73.998 -23.514  13.636  1.00  0.00           H  
ATOM    332  HA  VAL A  22     -74.527 -24.784  11.147  1.00  0.00           H  
ATOM    333  HB  VAL A  22     -72.053 -24.837  12.892  1.00  0.00           H  
ATOM    334 1HG1 VAL A  22     -70.904 -25.681  10.902  1.00  0.00           H  
ATOM    335 2HG1 VAL A  22     -72.138 -26.826  11.482  1.00  0.00           H  
ATOM    336 3HG1 VAL A  22     -72.464 -25.810  10.055  1.00  0.00           H  
ATOM    337 1HG2 VAL A  22     -71.282 -23.204  11.186  1.00  0.00           H  
ATOM    338 2HG2 VAL A  22     -72.850 -23.342  10.352  1.00  0.00           H  
ATOM    339 3HG2 VAL A  22     -72.769 -22.637  11.985  1.00  0.00           H  
ATOM    340  N   GLU A  23     -74.234 -26.822  13.725  1.00  0.00           N  
ATOM    341  CA  GLU A  23     -74.520 -28.198  14.108  1.00  0.00           C  
ATOM    342  C   GLU A  23     -75.981 -28.562  13.811  1.00  0.00           C  
ATOM    343  O   GLU A  23     -76.267 -29.663  13.336  1.00  0.00           O  
ATOM    344  CB  GLU A  23     -74.212 -28.410  15.593  1.00  0.00           C  
ATOM    345  CG  GLU A  23     -72.719 -28.372  15.931  1.00  0.00           C  
ATOM    346  CD  GLU A  23     -72.431 -28.526  17.410  1.00  0.00           C  
ATOM    347  OE1 GLU A  23     -73.360 -28.544  18.183  1.00  0.00           O  
ATOM    348  OE2 GLU A  23     -71.279 -28.626  17.761  1.00  0.00           O  
ATOM    349  H   GLU A  23     -73.990 -26.136  14.422  1.00  0.00           H  
ATOM    350  HA  GLU A  23     -73.880 -28.858  13.524  1.00  0.00           H  
ATOM    351 1HB  GLU A  23     -74.712 -27.636  16.180  1.00  0.00           H  
ATOM    352 2HB  GLU A  23     -74.609 -29.372  15.913  1.00  0.00           H  
ATOM    353 1HG  GLU A  23     -72.219 -29.175  15.390  1.00  0.00           H  
ATOM    354 2HG  GLU A  23     -72.309 -27.426  15.581  1.00  0.00           H  
ATOM    355  N   GLU A  24     -76.908 -27.627  14.058  1.00  0.00           N  
ATOM    356  CA  GLU A  24     -78.327 -27.842  13.752  1.00  0.00           C  
ATOM    357  C   GLU A  24     -78.604 -27.916  12.261  1.00  0.00           C  
ATOM    358  O   GLU A  24     -79.468 -28.672  11.818  1.00  0.00           O  
ATOM    359  CB  GLU A  24     -79.179 -26.750  14.377  1.00  0.00           C  
ATOM    360  CG  GLU A  24     -79.303 -26.836  15.873  1.00  0.00           C  
ATOM    361  CD  GLU A  24     -79.949 -25.637  16.439  1.00  0.00           C  
ATOM    362  OE1 GLU A  24     -79.492 -24.545  16.128  1.00  0.00           O  
ATOM    363  OE2 GLU A  24     -80.914 -25.785  17.163  1.00  0.00           O  
ATOM    364  H   GLU A  24     -76.634 -26.737  14.482  1.00  0.00           H  
ATOM    365  HA  GLU A  24     -78.622 -28.794  14.191  1.00  0.00           H  
ATOM    366 1HB  GLU A  24     -78.748 -25.783  14.135  1.00  0.00           H  
ATOM    367 2HB  GLU A  24     -80.181 -26.781  13.948  1.00  0.00           H  
ATOM    368 1HG  GLU A  24     -79.902 -27.711  16.121  1.00  0.00           H  
ATOM    369 2HG  GLU A  24     -78.317 -26.972  16.311  1.00  0.00           H  
ATOM    370  N   LEU A  25     -77.847 -27.152  11.485  1.00  0.00           N  
ATOM    371  CA  LEU A  25     -78.035 -26.999  10.051  1.00  0.00           C  
ATOM    372  C   LEU A  25     -78.343 -28.277   9.291  1.00  0.00           C  
ATOM    373  O   LEU A  25     -79.269 -28.276   8.481  1.00  0.00           O  
ATOM    374  CB  LEU A  25     -76.787 -26.338   9.478  1.00  0.00           C  
ATOM    375  CG  LEU A  25     -76.738 -26.121   8.030  1.00  0.00           C  
ATOM    376  CD1 LEU A  25     -77.869 -25.277   7.627  1.00  0.00           C  
ATOM    377  CD2 LEU A  25     -75.410 -25.432   7.708  1.00  0.00           C  
ATOM    378  H   LEU A  25     -77.145 -26.564  11.933  1.00  0.00           H  
ATOM    379  HA  LEU A  25     -78.868 -26.312   9.909  1.00  0.00           H  
ATOM    380 1HB  LEU A  25     -76.637 -25.381   9.981  1.00  0.00           H  
ATOM    381 2HB  LEU A  25     -75.953 -26.973   9.695  1.00  0.00           H  
ATOM    382  HG  LEU A  25     -76.803 -27.072   7.505  1.00  0.00           H  
ATOM    383 1HD1 LEU A  25     -77.814 -25.112   6.563  1.00  0.00           H  
ATOM    384 2HD1 LEU A  25     -78.809 -25.775   7.872  1.00  0.00           H  
ATOM    385 3HD1 LEU A  25     -77.819 -24.336   8.147  1.00  0.00           H  
ATOM    386 1HD2 LEU A  25     -75.330 -25.240   6.645  1.00  0.00           H  
ATOM    387 2HD2 LEU A  25     -75.359 -24.487   8.248  1.00  0.00           H  
ATOM    388 3HD2 LEU A  25     -74.588 -26.075   8.025  1.00  0.00           H  
ATOM    389  N   GLU A  26     -77.641 -29.373   9.568  1.00  0.00           N  
ATOM    390  CA  GLU A  26     -77.853 -30.622   8.823  1.00  0.00           C  
ATOM    391  C   GLU A  26     -79.270 -31.197   8.996  1.00  0.00           C  
ATOM    392  O   GLU A  26     -79.734 -31.993   8.171  1.00  0.00           O  
ATOM    393  CB  GLU A  26     -76.809 -31.669   9.211  1.00  0.00           C  
ATOM    394  CG  GLU A  26     -75.398 -31.332   8.725  1.00  0.00           C  
ATOM    395  CD  GLU A  26     -74.356 -32.378   9.083  1.00  0.00           C  
ATOM    396  OE1 GLU A  26     -74.687 -33.321   9.761  1.00  0.00           O  
ATOM    397  OE2 GLU A  26     -73.229 -32.225   8.671  1.00  0.00           O  
ATOM    398  H   GLU A  26     -76.922 -29.325  10.283  1.00  0.00           H  
ATOM    399  HA  GLU A  26     -77.709 -30.404   7.768  1.00  0.00           H  
ATOM    400 1HB  GLU A  26     -76.780 -31.766  10.298  1.00  0.00           H  
ATOM    401 2HB  GLU A  26     -77.094 -32.637   8.798  1.00  0.00           H  
ATOM    402 1HG  GLU A  26     -75.422 -31.214   7.638  1.00  0.00           H  
ATOM    403 2HG  GLU A  26     -75.105 -30.373   9.157  1.00  0.00           H  
ATOM    404  N   GLN A  27     -79.935 -30.833  10.090  1.00  0.00           N  
ATOM    405  CA  GLN A  27     -81.263 -31.312  10.426  1.00  0.00           C  
ATOM    406  C   GLN A  27     -82.347 -30.322  10.002  1.00  0.00           C  
ATOM    407  O   GLN A  27     -83.527 -30.514  10.311  1.00  0.00           O  
ATOM    408  CB  GLN A  27     -81.360 -31.560  11.932  1.00  0.00           C  
ATOM    409  CG  GLN A  27     -80.359 -32.584  12.455  1.00  0.00           C  
ATOM    410  CD  GLN A  27     -80.525 -33.961  11.839  1.00  0.00           C  
ATOM    411  OE1 GLN A  27     -81.601 -34.556  11.880  1.00  0.00           O  
ATOM    412  NE2 GLN A  27     -79.449 -34.478  11.260  1.00  0.00           N  
ATOM    413  H   GLN A  27     -79.518 -30.147  10.717  1.00  0.00           H  
ATOM    414  HA  GLN A  27     -81.438 -32.249   9.898  1.00  0.00           H  
ATOM    415 1HB  GLN A  27     -81.183 -30.619  12.459  1.00  0.00           H  
ATOM    416 2HB  GLN A  27     -82.362 -31.893  12.188  1.00  0.00           H  
ATOM    417 1HG  GLN A  27     -79.351 -32.228  12.231  1.00  0.00           H  
ATOM    418 2HG  GLN A  27     -80.489 -32.676  13.534  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27     -79.493 -35.382  10.832  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27     -78.589 -33.961  11.244  1.00  0.00           H  
ATOM    421  N   THR A  28     -81.968 -29.239   9.320  1.00  0.00           N  
ATOM    422  CA  THR A  28     -82.968 -28.253   8.934  1.00  0.00           C  
ATOM    423  C   THR A  28     -83.072 -28.066   7.434  1.00  0.00           C  
ATOM    424  O   THR A  28     -82.134 -28.352   6.681  1.00  0.00           O  
ATOM    425  CB  THR A  28     -82.652 -26.876   9.549  1.00  0.00           C  
ATOM    426  OG1 THR A  28     -81.395 -26.400   9.027  1.00  0.00           O  
ATOM    427  CG2 THR A  28     -82.582 -26.971  11.061  1.00  0.00           C  
ATOM    428  H   THR A  28     -80.991 -29.083   9.074  1.00  0.00           H  
ATOM    429  HA  THR A  28     -83.940 -28.579   9.292  1.00  0.00           H  
ATOM    430  HB  THR A  28     -83.440 -26.170   9.276  1.00  0.00           H  
ATOM    431  HG1 THR A  28     -80.756 -27.143   8.978  1.00  0.00           H  
ATOM    432 1HG2 THR A  28     -82.369 -25.992  11.479  1.00  0.00           H  
ATOM    433 2HG2 THR A  28     -83.541 -27.324  11.435  1.00  0.00           H  
ATOM    434 3HG2 THR A  28     -81.800 -27.666  11.351  1.00  0.00           H  
ATOM    435  N   ARG A  29     -84.216 -27.535   7.027  1.00  0.00           N  
ATOM    436  CA  ARG A  29     -84.441 -27.135   5.650  1.00  0.00           C  
ATOM    437  C   ARG A  29     -85.030 -25.755   5.648  1.00  0.00           C  
ATOM    438  O   ARG A  29     -86.072 -25.513   6.264  1.00  0.00           O  
ATOM    439  CB  ARG A  29     -85.346 -28.095   4.903  1.00  0.00           C  
ATOM    440  CG  ARG A  29     -84.782 -29.454   4.680  1.00  0.00           C  
ATOM    441  CD  ARG A  29     -85.723 -30.333   3.945  1.00  0.00           C  
ATOM    442  NE  ARG A  29     -85.124 -31.613   3.640  1.00  0.00           N  
ATOM    443  CZ  ARG A  29     -85.715 -32.593   2.941  1.00  0.00           C  
ATOM    444  NH1 ARG A  29     -86.936 -32.438   2.483  1.00  0.00           N  
ATOM    445  NH2 ARG A  29     -85.060 -33.716   2.714  1.00  0.00           N  
ATOM    446  H   ARG A  29     -84.933 -27.369   7.733  1.00  0.00           H  
ATOM    447  HA  ARG A  29     -83.488 -27.109   5.136  1.00  0.00           H  
ATOM    448 1HB  ARG A  29     -86.273 -28.201   5.417  1.00  0.00           H  
ATOM    449 2HB  ARG A  29     -85.554 -27.683   3.922  1.00  0.00           H  
ATOM    450 1HG  ARG A  29     -83.871 -29.362   4.116  1.00  0.00           H  
ATOM    451 2HG  ARG A  29     -84.556 -29.900   5.623  1.00  0.00           H  
ATOM    452 1HD  ARG A  29     -86.609 -30.509   4.557  1.00  0.00           H  
ATOM    453 2HD  ARG A  29     -86.013 -29.861   3.017  1.00  0.00           H  
ATOM    454  HE  ARG A  29     -84.185 -31.780   3.977  1.00  0.00           H  
ATOM    455 1HH1 ARG A  29     -87.439 -31.581   2.663  1.00  0.00           H  
ATOM    456 2HH1 ARG A  29     -87.374 -33.179   1.957  1.00  0.00           H  
ATOM    457 1HH2 ARG A  29     -84.118 -33.830   3.067  1.00  0.00           H  
ATOM    458 2HH2 ARG A  29     -85.497 -34.458   2.188  1.00  0.00           H  
ATOM    459  N   ILE A  30     -84.338 -24.830   5.006  1.00  0.00           N  
ATOM    460  CA  ILE A  30     -84.815 -23.463   5.038  1.00  0.00           C  
ATOM    461  C   ILE A  30     -85.056 -22.934   3.637  1.00  0.00           C  
ATOM    462  O   ILE A  30     -84.246 -23.114   2.724  1.00  0.00           O  
ATOM    463  CB  ILE A  30     -83.901 -22.585   5.896  1.00  0.00           C  
ATOM    464  CG1 ILE A  30     -83.839 -23.198   7.341  1.00  0.00           C  
ATOM    465  CG2 ILE A  30     -84.490 -21.220   5.966  1.00  0.00           C  
ATOM    466  CD1 ILE A  30     -82.879 -22.586   8.280  1.00  0.00           C  
ATOM    467  H   ILE A  30     -83.477 -25.092   4.527  1.00  0.00           H  
ATOM    468  HA  ILE A  30     -85.771 -23.459   5.539  1.00  0.00           H  
ATOM    469  HB  ILE A  30     -82.921 -22.538   5.492  1.00  0.00           H  
ATOM    470 1HG1 ILE A  30     -84.818 -23.136   7.760  1.00  0.00           H  
ATOM    471 2HG1 ILE A  30     -83.553 -24.237   7.272  1.00  0.00           H  
ATOM    472 1HG2 ILE A  30     -83.854 -20.635   6.565  1.00  0.00           H  
ATOM    473 2HG2 ILE A  30     -84.570 -20.785   4.984  1.00  0.00           H  
ATOM    474 3HG2 ILE A  30     -85.481 -21.270   6.404  1.00  0.00           H  
ATOM    475 1HD1 ILE A  30     -82.930 -23.096   9.246  1.00  0.00           H  
ATOM    476 2HD1 ILE A  30     -81.885 -22.661   7.898  1.00  0.00           H  
ATOM    477 3HD1 ILE A  30     -83.132 -21.576   8.399  1.00  0.00           H  
ATOM    478  N   TYR A  31     -86.220 -22.334   3.450  1.00  0.00           N  
ATOM    479  CA  TYR A  31     -86.573 -21.835   2.139  1.00  0.00           C  
ATOM    480  C   TYR A  31     -86.859 -20.356   2.163  1.00  0.00           C  
ATOM    481  O   TYR A  31     -87.485 -19.843   3.092  1.00  0.00           O  
ATOM    482  CB  TYR A  31     -87.817 -22.571   1.657  1.00  0.00           C  
ATOM    483  CG  TYR A  31     -87.634 -24.060   1.593  1.00  0.00           C  
ATOM    484  CD1 TYR A  31     -87.849 -24.822   2.747  1.00  0.00           C  
ATOM    485  CD2 TYR A  31     -87.260 -24.674   0.416  1.00  0.00           C  
ATOM    486  CE1 TYR A  31     -87.680 -26.183   2.705  1.00  0.00           C  
ATOM    487  CE2 TYR A  31     -87.095 -26.039   0.378  1.00  0.00           C  
ATOM    488  CZ  TYR A  31     -87.299 -26.794   1.512  1.00  0.00           C  
ATOM    489  OH  TYR A  31     -87.129 -28.152   1.454  1.00  0.00           O  
ATOM    490  H   TYR A  31     -86.858 -22.235   4.238  1.00  0.00           H  
ATOM    491  HA  TYR A  31     -85.745 -22.005   1.450  1.00  0.00           H  
ATOM    492 1HB  TYR A  31     -88.644 -22.358   2.314  1.00  0.00           H  
ATOM    493 2HB  TYR A  31     -88.091 -22.214   0.665  1.00  0.00           H  
ATOM    494  HD1 TYR A  31     -88.147 -24.335   3.684  1.00  0.00           H  
ATOM    495  HD2 TYR A  31     -87.096 -24.085  -0.477  1.00  0.00           H  
ATOM    496  HE1 TYR A  31     -87.843 -26.772   3.600  1.00  0.00           H  
ATOM    497  HE2 TYR A  31     -86.799 -26.525  -0.553  1.00  0.00           H  
ATOM    498  HH  TYR A  31     -86.883 -28.400   0.558  1.00  0.00           H  
ATOM    499  N   TRP A  32     -86.451 -19.676   1.103  1.00  0.00           N  
ATOM    500  CA  TRP A  32     -86.768 -18.269   0.946  1.00  0.00           C  
ATOM    501  C   TRP A  32     -87.468 -18.107  -0.401  1.00  0.00           C  
ATOM    502  O   TRP A  32     -86.973 -18.607  -1.426  1.00  0.00           O  
ATOM    503  CB  TRP A  32     -85.500 -17.438   0.965  1.00  0.00           C  
ATOM    504  CG  TRP A  32     -84.697 -17.480   2.273  1.00  0.00           C  
ATOM    505  CD1 TRP A  32     -84.650 -16.549   3.256  1.00  0.00           C  
ATOM    506  CD2 TRP A  32     -83.817 -18.536   2.708  1.00  0.00           C  
ATOM    507  NE1 TRP A  32     -83.773 -16.955   4.234  1.00  0.00           N  
ATOM    508  CE2 TRP A  32     -83.282 -18.158   3.910  1.00  0.00           C  
ATOM    509  CE3 TRP A  32     -83.446 -19.728   2.178  1.00  0.00           C  
ATOM    510  CZ2 TRP A  32     -82.404 -18.948   4.573  1.00  0.00           C  
ATOM    511  CZ3 TRP A  32     -82.551 -20.511   2.835  1.00  0.00           C  
ATOM    512  CH2 TRP A  32     -82.041 -20.129   4.004  1.00  0.00           C  
ATOM    513  H   TRP A  32     -85.889 -20.149   0.394  1.00  0.00           H  
ATOM    514  HA  TRP A  32     -87.432 -17.952   1.743  1.00  0.00           H  
ATOM    515 1HB  TRP A  32     -84.884 -17.744   0.155  1.00  0.00           H  
ATOM    516 2HB  TRP A  32     -85.766 -16.400   0.777  1.00  0.00           H  
ATOM    517  HD1 TRP A  32     -85.196 -15.606   3.259  1.00  0.00           H  
ATOM    518  HE1 TRP A  32     -83.506 -16.432   5.090  1.00  0.00           H  
ATOM    519  HE3 TRP A  32     -83.845 -20.032   1.267  1.00  0.00           H  
ATOM    520  HZ2 TRP A  32     -81.991 -18.664   5.509  1.00  0.00           H  
ATOM    521  HZ3 TRP A  32     -82.272 -21.446   2.381  1.00  0.00           H  
ATOM    522  HH2 TRP A  32     -81.347 -20.764   4.515  1.00  0.00           H  
ATOM    523  N   GLN A  33     -88.569 -17.359  -0.396  1.00  0.00           N  
ATOM    524  CA  GLN A  33     -89.374 -17.057  -1.582  1.00  0.00           C  
ATOM    525  C   GLN A  33     -89.693 -15.576  -1.736  1.00  0.00           C  
ATOM    526  O   GLN A  33     -89.719 -14.826  -0.756  1.00  0.00           O  
ATOM    527  CB  GLN A  33     -90.733 -17.785  -1.568  1.00  0.00           C  
ATOM    528  CG  GLN A  33     -90.697 -19.277  -1.678  1.00  0.00           C  
ATOM    529  CD  GLN A  33     -92.091 -19.914  -1.626  1.00  0.00           C  
ATOM    530  OE1 GLN A  33     -92.782 -19.813  -0.616  1.00  0.00           O  
ATOM    531  NE2 GLN A  33     -92.511 -20.567  -2.706  1.00  0.00           N  
ATOM    532  H   GLN A  33     -88.892 -17.015   0.511  1.00  0.00           H  
ATOM    533  HA  GLN A  33     -88.817 -17.377  -2.458  1.00  0.00           H  
ATOM    534 1HB  GLN A  33     -91.263 -17.535  -0.648  1.00  0.00           H  
ATOM    535 2HB  GLN A  33     -91.335 -17.417  -2.397  1.00  0.00           H  
ATOM    536 1HG  GLN A  33     -90.292 -19.499  -2.645  1.00  0.00           H  
ATOM    537 2HG  GLN A  33     -90.075 -19.700  -0.889  1.00  0.00           H  
ATOM    538 1HE2 GLN A  33     -93.416 -20.992  -2.714  1.00  0.00           H  
ATOM    539 2HE2 GLN A  33     -91.940 -20.636  -3.523  1.00  0.00           H  
ATOM    540  N   LYS A  34     -89.984 -15.173  -2.970  1.00  0.00           N  
ATOM    541  CA  LYS A  34     -90.480 -13.836  -3.283  1.00  0.00           C  
ATOM    542  C   LYS A  34     -91.755 -13.967  -4.089  1.00  0.00           C  
ATOM    543  O   LYS A  34     -91.750 -14.571  -5.161  1.00  0.00           O  
ATOM    544  CB  LYS A  34     -89.494 -13.027  -4.121  1.00  0.00           C  
ATOM    545  CG  LYS A  34     -90.006 -11.604  -4.428  1.00  0.00           C  
ATOM    546  CD  LYS A  34     -89.056 -10.815  -5.321  1.00  0.00           C  
ATOM    547  CE  LYS A  34     -89.524  -9.360  -5.486  1.00  0.00           C  
ATOM    548  NZ  LYS A  34     -90.739  -9.206  -6.378  1.00  0.00           N  
ATOM    549  H   LYS A  34     -89.881 -15.845  -3.727  1.00  0.00           H  
ATOM    550  HA  LYS A  34     -90.703 -13.304  -2.363  1.00  0.00           H  
ATOM    551 1HB  LYS A  34     -88.544 -12.948  -3.601  1.00  0.00           H  
ATOM    552 2HB  LYS A  34     -89.312 -13.535  -5.067  1.00  0.00           H  
ATOM    553 1HG  LYS A  34     -90.969 -11.668  -4.932  1.00  0.00           H  
ATOM    554 2HG  LYS A  34     -90.155 -11.060  -3.490  1.00  0.00           H  
ATOM    555 1HD  LYS A  34     -88.048 -10.838  -4.919  1.00  0.00           H  
ATOM    556 2HD  LYS A  34     -89.038 -11.270  -6.306  1.00  0.00           H  
ATOM    557 1HE  LYS A  34     -89.770  -8.970  -4.499  1.00  0.00           H  
ATOM    558 2HE  LYS A  34     -88.713  -8.771  -5.902  1.00  0.00           H  
ATOM    559 1HZ  LYS A  34     -90.982  -8.210  -6.404  1.00  0.00           H  
ATOM    560 2HZ  LYS A  34     -90.533  -9.527  -7.300  1.00  0.00           H  
ATOM    561 3HZ  LYS A  34     -91.555  -9.722  -6.025  1.00  0.00           H  
ATOM    562  N   ASP A  35     -92.860 -13.459  -3.561  1.00  0.00           N  
ATOM    563  CA  ASP A  35     -94.152 -13.550  -4.234  1.00  0.00           C  
ATOM    564  C   ASP A  35     -94.436 -15.008  -4.654  1.00  0.00           C  
ATOM    565  O   ASP A  35     -94.917 -15.271  -5.756  1.00  0.00           O  
ATOM    566  CB  ASP A  35     -94.152 -12.599  -5.438  1.00  0.00           C  
ATOM    567  CG  ASP A  35     -93.899 -11.108  -5.004  1.00  0.00           C  
ATOM    568  OD1 ASP A  35     -94.369 -10.700  -3.952  1.00  0.00           O  
ATOM    569  OD2 ASP A  35     -93.179 -10.419  -5.709  1.00  0.00           O  
ATOM    570  H   ASP A  35     -92.792 -12.966  -2.673  1.00  0.00           H  
ATOM    571  HA  ASP A  35     -94.930 -13.235  -3.537  1.00  0.00           H  
ATOM    572 1HB  ASP A  35     -93.387 -12.900  -6.153  1.00  0.00           H  
ATOM    573 2HB  ASP A  35     -95.115 -12.660  -5.948  1.00  0.00           H  
ATOM    574  N   LYS A  36     -94.123 -15.945  -3.746  1.00  0.00           N  
ATOM    575  CA  LYS A  36     -94.256 -17.405  -3.897  1.00  0.00           C  
ATOM    576  C   LYS A  36     -93.337 -18.057  -4.954  1.00  0.00           C  
ATOM    577  O   LYS A  36     -93.489 -19.243  -5.262  1.00  0.00           O  
ATOM    578  CB  LYS A  36     -95.713 -17.792  -4.169  1.00  0.00           C  
ATOM    579  CG  LYS A  36     -96.714 -17.275  -3.126  1.00  0.00           C  
ATOM    580  CD  LYS A  36     -96.428 -17.879  -1.738  1.00  0.00           C  
ATOM    581  CE  LYS A  36     -97.454 -17.426  -0.696  1.00  0.00           C  
ATOM    582  NZ  LYS A  36     -97.152 -17.978   0.658  1.00  0.00           N  
ATOM    583  H   LYS A  36     -93.745 -15.608  -2.871  1.00  0.00           H  
ATOM    584  HA  LYS A  36     -93.989 -17.849  -2.937  1.00  0.00           H  
ATOM    585 1HB  LYS A  36     -96.019 -17.433  -5.151  1.00  0.00           H  
ATOM    586 2HB  LYS A  36     -95.794 -18.878  -4.187  1.00  0.00           H  
ATOM    587 1HG  LYS A  36     -96.657 -16.190  -3.061  1.00  0.00           H  
ATOM    588 2HG  LYS A  36     -97.725 -17.548  -3.429  1.00  0.00           H  
ATOM    589 1HD  LYS A  36     -96.446 -18.967  -1.800  1.00  0.00           H  
ATOM    590 2HD  LYS A  36     -95.432 -17.573  -1.398  1.00  0.00           H  
ATOM    591 1HE  LYS A  36     -97.449 -16.339  -0.641  1.00  0.00           H  
ATOM    592 2HE  LYS A  36     -98.445 -17.761  -1.001  1.00  0.00           H  
ATOM    593 1HZ  LYS A  36     -97.835 -17.661   1.326  1.00  0.00           H  
ATOM    594 2HZ  LYS A  36     -97.155 -18.983   0.630  1.00  0.00           H  
ATOM    595 3HZ  LYS A  36     -96.220 -17.663   0.968  1.00  0.00           H  
ATOM    596  N   LYS A  37     -92.331 -17.329  -5.430  1.00  0.00           N  
ATOM    597  CA  LYS A  37     -91.317 -17.857  -6.341  1.00  0.00           C  
ATOM    598  C   LYS A  37     -90.021 -18.101  -5.576  1.00  0.00           C  
ATOM    599  O   LYS A  37     -89.579 -17.260  -4.796  1.00  0.00           O  
ATOM    600  CB  LYS A  37     -91.087 -16.904  -7.514  1.00  0.00           C  
ATOM    601  CG  LYS A  37     -90.026 -17.368  -8.510  1.00  0.00           C  
ATOM    602  CD  LYS A  37     -90.036 -16.522  -9.784  1.00  0.00           C  
ATOM    603  CE  LYS A  37     -89.743 -15.060  -9.481  1.00  0.00           C  
ATOM    604  NZ  LYS A  37     -89.494 -14.279 -10.716  1.00  0.00           N  
ATOM    605  H   LYS A  37     -92.268 -16.345  -5.186  1.00  0.00           H  
ATOM    606  HA  LYS A  37     -91.661 -18.813  -6.735  1.00  0.00           H  
ATOM    607 1HB  LYS A  37     -92.024 -16.762  -8.053  1.00  0.00           H  
ATOM    608 2HB  LYS A  37     -90.783 -15.929  -7.129  1.00  0.00           H  
ATOM    609 1HG  LYS A  37     -89.036 -17.296  -8.043  1.00  0.00           H  
ATOM    610 2HG  LYS A  37     -90.205 -18.409  -8.773  1.00  0.00           H  
ATOM    611 1HD  LYS A  37     -89.266 -16.889 -10.471  1.00  0.00           H  
ATOM    612 2HD  LYS A  37     -91.005 -16.598 -10.275  1.00  0.00           H  
ATOM    613 1HE  LYS A  37     -90.604 -14.636  -8.966  1.00  0.00           H  
ATOM    614 2HE  LYS A  37     -88.870 -14.986  -8.834  1.00  0.00           H  
ATOM    615 1HZ  LYS A  37     -89.310 -13.321 -10.484  1.00  0.00           H  
ATOM    616 2HZ  LYS A  37     -88.661 -14.670 -11.173  1.00  0.00           H  
ATOM    617 3HZ  LYS A  37     -90.283 -14.331 -11.336  1.00  0.00           H  
ATOM    618  N   MET A  38     -89.411 -19.260  -5.755  1.00  0.00           N  
ATOM    619  CA  MET A  38     -88.200 -19.539  -4.990  1.00  0.00           C  
ATOM    620  C   MET A  38     -87.027 -18.607  -5.252  1.00  0.00           C  
ATOM    621  O   MET A  38     -86.720 -18.254  -6.394  1.00  0.00           O  
ATOM    622  CB  MET A  38     -87.757 -20.965  -5.200  1.00  0.00           C  
ATOM    623  CG  MET A  38     -88.624 -22.014  -4.567  1.00  0.00           C  
ATOM    624  SD  MET A  38     -88.637 -21.825  -2.783  1.00  0.00           S  
ATOM    625  CE  MET A  38     -86.913 -22.014  -2.459  1.00  0.00           C  
ATOM    626  H   MET A  38     -89.782 -19.942  -6.402  1.00  0.00           H  
ATOM    627  HA  MET A  38     -88.440 -19.428  -3.936  1.00  0.00           H  
ATOM    628 1HB  MET A  38     -87.700 -21.171  -6.262  1.00  0.00           H  
ATOM    629 2HB  MET A  38     -86.761 -21.072  -4.785  1.00  0.00           H  
ATOM    630 1HG  MET A  38     -89.644 -21.925  -4.937  1.00  0.00           H  
ATOM    631 2HG  MET A  38     -88.254 -23.005  -4.809  1.00  0.00           H  
ATOM    632 1HE  MET A  38     -86.728 -21.924  -1.391  1.00  0.00           H  
ATOM    633 2HE  MET A  38     -86.602 -22.981  -2.815  1.00  0.00           H  
ATOM    634 3HE  MET A  38     -86.354 -21.235  -2.985  1.00  0.00           H  
ATOM    635  N   VAL A  39     -86.359 -18.255  -4.153  1.00  0.00           N  
ATOM    636  CA  VAL A  39     -85.159 -17.435  -4.123  1.00  0.00           C  
ATOM    637  C   VAL A  39     -83.945 -18.260  -3.720  1.00  0.00           C  
ATOM    638  O   VAL A  39     -82.884 -18.210  -4.347  1.00  0.00           O  
ATOM    639  CB  VAL A  39     -85.326 -16.284  -3.094  1.00  0.00           C  
ATOM    640  CG1 VAL A  39     -84.048 -15.469  -2.964  1.00  0.00           C  
ATOM    641  CG2 VAL A  39     -86.474 -15.394  -3.509  1.00  0.00           C  
ATOM    642  H   VAL A  39     -86.721 -18.561  -3.254  1.00  0.00           H  
ATOM    643  HA  VAL A  39     -84.997 -17.027  -5.112  1.00  0.00           H  
ATOM    644  HB  VAL A  39     -85.533 -16.710  -2.128  1.00  0.00           H  
ATOM    645 1HG1 VAL A  39     -84.194 -14.684  -2.225  1.00  0.00           H  
ATOM    646 2HG1 VAL A  39     -83.233 -16.113  -2.648  1.00  0.00           H  
ATOM    647 3HG1 VAL A  39     -83.807 -15.027  -3.904  1.00  0.00           H  
ATOM    648 1HG2 VAL A  39     -86.612 -14.603  -2.775  1.00  0.00           H  
ATOM    649 2HG2 VAL A  39     -86.266 -14.957  -4.462  1.00  0.00           H  
ATOM    650 3HG2 VAL A  39     -87.372 -15.979  -3.582  1.00  0.00           H  
ATOM    651  N   LEU A  40     -84.094 -18.984  -2.617  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -82.974 -19.710  -2.027  1.00  0.00           C  
ATOM    653  C   LEU A  40     -83.406 -20.984  -1.303  1.00  0.00           C  
ATOM    654  O   LEU A  40     -84.441 -21.012  -0.628  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -82.250 -18.747  -1.063  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -81.063 -19.246  -0.304  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -80.032 -19.497  -1.238  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -80.628 -18.185   0.673  1.00  0.00           C  
ATOM    659  H   LEU A  40     -85.005 -18.993  -2.161  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -82.283 -19.990  -2.817  1.00  0.00           H  
ATOM    661 1HB  LEU A  40     -81.904 -17.895  -1.644  1.00  0.00           H  
ATOM    662 2HB  LEU A  40     -82.934 -18.392  -0.349  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -81.292 -20.171   0.216  1.00  0.00           H  
ATOM    664 1HD1 LEU A  40     -79.135 -19.834  -0.768  1.00  0.00           H  
ATOM    665 2HD1 LEU A  40     -80.374 -20.225  -1.913  1.00  0.00           H  
ATOM    666 3HD1 LEU A  40     -79.863 -18.587  -1.730  1.00  0.00           H  
ATOM    667 1HD2 LEU A  40     -79.766 -18.524   1.198  1.00  0.00           H  
ATOM    668 2HD2 LEU A  40     -80.389 -17.270   0.132  1.00  0.00           H  
ATOM    669 3HD2 LEU A  40     -81.403 -17.980   1.382  1.00  0.00           H  
ATOM    670  N   THR A  41     -82.636 -22.058  -1.474  1.00  0.00           N  
ATOM    671  CA  THR A  41     -82.905 -23.272  -0.708  1.00  0.00           C  
ATOM    672  C   THR A  41     -81.698 -23.739   0.096  1.00  0.00           C  
ATOM    673  O   THR A  41     -80.623 -23.949  -0.451  1.00  0.00           O  
ATOM    674  CB  THR A  41     -83.296 -24.430  -1.646  1.00  0.00           C  
ATOM    675  OG1 THR A  41     -84.456 -24.068  -2.386  1.00  0.00           O  
ATOM    676  CG2 THR A  41     -83.580 -25.698  -0.823  1.00  0.00           C  
ATOM    677  H   THR A  41     -81.839 -22.014  -2.111  1.00  0.00           H  
ATOM    678  HA  THR A  41     -83.719 -23.082  -0.010  1.00  0.00           H  
ATOM    679  HB  THR A  41     -82.481 -24.631  -2.344  1.00  0.00           H  
ATOM    680  HG1 THR A  41     -85.125 -23.747  -1.772  1.00  0.00           H  
ATOM    681 1HG2 THR A  41     -83.864 -26.514  -1.485  1.00  0.00           H  
ATOM    682 2HG2 THR A  41     -82.688 -25.981  -0.269  1.00  0.00           H  
ATOM    683 3HG2 THR A  41     -84.381 -25.499  -0.124  1.00  0.00           H  
ATOM    684  N   MET A  42     -81.883 -23.905   1.401  1.00  0.00           N  
ATOM    685  CA  MET A  42     -80.879 -24.438   2.319  1.00  0.00           C  
ATOM    686  C   MET A  42     -81.246 -25.842   2.734  1.00  0.00           C  
ATOM    687  O   MET A  42     -81.967 -26.009   3.718  1.00  0.00           O  
ATOM    688  CB  MET A  42     -80.792 -23.601   3.561  1.00  0.00           C  
ATOM    689  CG  MET A  42     -79.851 -24.126   4.588  1.00  0.00           C  
ATOM    690  SD  MET A  42     -79.860 -23.116   6.033  1.00  0.00           S  
ATOM    691  CE  MET A  42     -78.849 -21.840   5.520  1.00  0.00           C  
ATOM    692  H   MET A  42     -82.789 -23.669   1.794  1.00  0.00           H  
ATOM    693  HA  MET A  42     -79.917 -24.482   1.825  1.00  0.00           H  
ATOM    694 1HB  MET A  42     -80.468 -22.609   3.304  1.00  0.00           H  
ATOM    695 2HB  MET A  42     -81.766 -23.530   3.987  1.00  0.00           H  
ATOM    696 1HG  MET A  42     -80.138 -25.140   4.872  1.00  0.00           H  
ATOM    697 2HG  MET A  42     -78.837 -24.152   4.180  1.00  0.00           H  
ATOM    698 1HE  MET A  42     -78.772 -21.128   6.322  1.00  0.00           H  
ATOM    699 2HE  MET A  42     -77.862 -22.232   5.275  1.00  0.00           H  
ATOM    700 3HE  MET A  42     -79.270 -21.370   4.645  1.00  0.00           H  
ATOM    701  N   MET A  43     -80.835 -26.862   1.998  1.00  0.00           N  
ATOM    702  CA  MET A  43     -81.306 -28.193   2.387  1.00  0.00           C  
ATOM    703  C   MET A  43     -80.244 -28.980   3.154  1.00  0.00           C  
ATOM    704  O   MET A  43     -79.285 -29.467   2.566  1.00  0.00           O  
ATOM    705  CB  MET A  43     -81.816 -28.940   1.162  1.00  0.00           C  
ATOM    706  CG  MET A  43     -82.348 -30.316   1.457  1.00  0.00           C  
ATOM    707  SD  MET A  43     -83.047 -31.109   0.018  1.00  0.00           S  
ATOM    708  CE  MET A  43     -84.545 -30.128  -0.151  1.00  0.00           C  
ATOM    709  H   MET A  43     -80.220 -26.725   1.188  1.00  0.00           H  
ATOM    710  HA  MET A  43     -82.152 -28.079   3.060  1.00  0.00           H  
ATOM    711 1HB  MET A  43     -82.620 -28.370   0.703  1.00  0.00           H  
ATOM    712 2HB  MET A  43     -81.017 -29.028   0.425  1.00  0.00           H  
ATOM    713 1HG  MET A  43     -81.543 -30.941   1.844  1.00  0.00           H  
ATOM    714 2HG  MET A  43     -83.108 -30.250   2.205  1.00  0.00           H  
ATOM    715 1HE  MET A  43     -85.115 -30.481  -1.010  1.00  0.00           H  
ATOM    716 2HE  MET A  43     -85.148 -30.227   0.747  1.00  0.00           H  
ATOM    717 3HE  MET A  43     -84.281 -29.080  -0.296  1.00  0.00           H  
ATOM    718  N   SER A  44     -80.366 -29.055   4.480  1.00  0.00           N  
ATOM    719  CA  SER A  44     -79.345 -29.702   5.311  1.00  0.00           C  
ATOM    720  C   SER A  44     -77.926 -29.190   5.028  1.00  0.00           C  
ATOM    721  O   SER A  44     -76.967 -29.961   5.009  1.00  0.00           O  
ATOM    722  CB  SER A  44     -79.372 -31.216   5.131  1.00  0.00           C  
ATOM    723  OG  SER A  44     -80.573 -31.771   5.588  1.00  0.00           O  
ATOM    724  H   SER A  44     -81.168 -28.654   4.966  1.00  0.00           H  
ATOM    725  HA  SER A  44     -79.587 -29.482   6.350  1.00  0.00           H  
ATOM    726 1HB  SER A  44     -79.238 -31.461   4.081  1.00  0.00           H  
ATOM    727 2HB  SER A  44     -78.540 -31.660   5.673  1.00  0.00           H  
ATOM    728  HG  SER A  44     -80.444 -31.856   6.569  1.00  0.00           H  
ATOM    729  N   GLY A  45     -77.796 -27.883   4.817  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -76.520 -27.238   4.519  1.00  0.00           C  
ATOM    731  C   GLY A  45     -76.273 -27.072   3.013  1.00  0.00           C  
ATOM    732  O   GLY A  45     -75.422 -26.280   2.591  1.00  0.00           O  
ATOM    733  H   GLY A  45     -78.631 -27.319   4.864  1.00  0.00           H  
ATOM    734 1HA  GLY A  45     -76.506 -26.258   4.980  1.00  0.00           H  
ATOM    735 2HA  GLY A  45     -75.709 -27.813   4.966  1.00  0.00           H  
ATOM    736  N   ASP A  46     -77.064 -27.750   2.184  1.00  0.00           N  
ATOM    737  CA  ASP A  46     -76.918 -27.668   0.734  1.00  0.00           C  
ATOM    738  C   ASP A  46     -77.582 -26.390   0.239  1.00  0.00           C  
ATOM    739  O   ASP A  46     -78.737 -26.404  -0.196  1.00  0.00           O  
ATOM    740  CB  ASP A  46     -77.551 -28.914   0.073  1.00  0.00           C  
ATOM    741  CG  ASP A  46     -77.321 -29.077  -1.450  1.00  0.00           C  
ATOM    742  OD1 ASP A  46     -76.558 -28.336  -2.012  1.00  0.00           O  
ATOM    743  OD2 ASP A  46     -77.931 -29.947  -2.031  1.00  0.00           O  
ATOM    744  H   ASP A  46     -77.769 -28.386   2.548  1.00  0.00           H  
ATOM    745  HA  ASP A  46     -75.859 -27.631   0.485  1.00  0.00           H  
ATOM    746 1HB  ASP A  46     -77.193 -29.809   0.583  1.00  0.00           H  
ATOM    747 2HB  ASP A  46     -78.621 -28.878   0.232  1.00  0.00           H  
ATOM    748  N   LEU A  47     -76.852 -25.283   0.368  1.00  0.00           N  
ATOM    749  CA  LEU A  47     -77.375 -23.957   0.049  1.00  0.00           C  
ATOM    750  C   LEU A  47     -77.249 -23.619  -1.440  1.00  0.00           C  
ATOM    751  O   LEU A  47     -76.142 -23.500  -1.969  1.00  0.00           O  
ATOM    752  CB  LEU A  47     -76.605 -22.916   0.850  1.00  0.00           C  
ATOM    753  CG  LEU A  47     -77.128 -21.529   0.744  1.00  0.00           C  
ATOM    754  CD1 LEU A  47     -78.494 -21.498   1.436  1.00  0.00           C  
ATOM    755  CD2 LEU A  47     -76.173 -20.580   1.348  1.00  0.00           C  
ATOM    756  H   LEU A  47     -75.925 -25.391   0.774  1.00  0.00           H  
ATOM    757  HA  LEU A  47     -78.412 -23.920   0.324  1.00  0.00           H  
ATOM    758 1HB  LEU A  47     -76.621 -23.206   1.900  1.00  0.00           H  
ATOM    759 2HB  LEU A  47     -75.571 -22.910   0.509  1.00  0.00           H  
ATOM    760  HG  LEU A  47     -77.268 -21.267  -0.305  1.00  0.00           H  
ATOM    761 1HD1 LEU A  47     -78.910 -20.525   1.392  1.00  0.00           H  
ATOM    762 2HD1 LEU A  47     -79.164 -22.201   0.950  1.00  0.00           H  
ATOM    763 3HD1 LEU A  47     -78.361 -21.774   2.472  1.00  0.00           H  
ATOM    764 1HD2 LEU A  47     -76.576 -19.586   1.244  1.00  0.00           H  
ATOM    765 2HD2 LEU A  47     -76.026 -20.823   2.400  1.00  0.00           H  
ATOM    766 3HD2 LEU A  47     -75.221 -20.642   0.822  1.00  0.00           H  
ATOM    767  N   ASN A  48     -78.396 -23.411  -2.090  1.00  0.00           N  
ATOM    768  CA  ASN A  48     -78.468 -23.141  -3.525  1.00  0.00           C  
ATOM    769  C   ASN A  48     -79.329 -21.930  -3.878  1.00  0.00           C  
ATOM    770  O   ASN A  48     -80.522 -21.887  -3.564  1.00  0.00           O  
ATOM    771  CB  ASN A  48     -78.958 -24.379  -4.252  1.00  0.00           C  
ATOM    772  CG  ASN A  48     -77.937 -25.491  -4.197  1.00  0.00           C  
ATOM    773  OD1 ASN A  48     -76.961 -25.481  -4.959  1.00  0.00           O  
ATOM    774  ND2 ASN A  48     -78.131 -26.420  -3.308  1.00  0.00           N  
ATOM    775  H   ASN A  48     -79.257 -23.523  -1.564  1.00  0.00           H  
ATOM    776  HA  ASN A  48     -77.459 -22.920  -3.875  1.00  0.00           H  
ATOM    777 1HB  ASN A  48     -79.886 -24.728  -3.790  1.00  0.00           H  
ATOM    778 2HB  ASN A  48     -79.174 -24.135  -5.292  1.00  0.00           H  
ATOM    779 1HD2 ASN A  48     -77.458 -27.177  -3.190  1.00  0.00           H  
ATOM    780 2HD2 ASN A  48     -78.928 -26.391  -2.702  1.00  0.00           H  
ATOM    781  N   ILE A  49     -78.715 -20.925  -4.509  1.00  0.00           N  
ATOM    782  CA  ILE A  49     -79.441 -19.699  -4.851  1.00  0.00           C  
ATOM    783  C   ILE A  49     -80.043 -19.888  -6.239  1.00  0.00           C  
ATOM    784  O   ILE A  49     -79.352 -20.326  -7.163  1.00  0.00           O  
ATOM    785  CB  ILE A  49     -78.538 -18.441  -4.923  1.00  0.00           C  
ATOM    786  CG1 ILE A  49     -77.767 -18.143  -3.646  1.00  0.00           C  
ATOM    787  CG2 ILE A  49     -79.487 -17.256  -5.083  1.00  0.00           C  
ATOM    788  CD1 ILE A  49     -76.700 -17.080  -3.847  1.00  0.00           C  
ATOM    789  H   ILE A  49     -77.736 -21.012  -4.747  1.00  0.00           H  
ATOM    790  HA  ILE A  49     -80.252 -19.530  -4.148  1.00  0.00           H  
ATOM    791  HB  ILE A  49     -77.843 -18.504  -5.756  1.00  0.00           H  
ATOM    792 1HG1 ILE A  49     -78.418 -17.740  -2.923  1.00  0.00           H  
ATOM    793 2HG1 ILE A  49     -77.306 -19.057  -3.267  1.00  0.00           H  
ATOM    794 1HG2 ILE A  49     -78.926 -16.339  -5.112  1.00  0.00           H  
ATOM    795 2HG2 ILE A  49     -80.062 -17.355  -5.984  1.00  0.00           H  
ATOM    796 3HG2 ILE A  49     -80.166 -17.222  -4.227  1.00  0.00           H  
ATOM    797 1HD1 ILE A  49     -76.192 -16.888  -2.903  1.00  0.00           H  
ATOM    798 2HD1 ILE A  49     -75.976 -17.419  -4.588  1.00  0.00           H  
ATOM    799 3HD1 ILE A  49     -77.166 -16.151  -4.197  1.00  0.00           H  
ATOM    800  N   TRP A  50     -81.327 -19.605  -6.383  1.00  0.00           N  
ATOM    801  CA  TRP A  50     -81.985 -19.778  -7.664  1.00  0.00           C  
ATOM    802  C   TRP A  50     -81.433 -18.741  -8.671  1.00  0.00           C  
ATOM    803  O   TRP A  50     -81.206 -17.591  -8.289  1.00  0.00           O  
ATOM    804  CB  TRP A  50     -83.492 -19.708  -7.444  1.00  0.00           C  
ATOM    805  CG  TRP A  50     -83.985 -20.938  -6.677  1.00  0.00           C  
ATOM    806  CD1 TRP A  50     -83.610 -21.334  -5.419  1.00  0.00           C  
ATOM    807  CD2 TRP A  50     -84.934 -21.922  -7.130  1.00  0.00           C  
ATOM    808  NE1 TRP A  50     -84.266 -22.497  -5.069  1.00  0.00           N  
ATOM    809  CE2 TRP A  50     -85.071 -22.871  -6.099  1.00  0.00           C  
ATOM    810  CE3 TRP A  50     -85.669 -22.082  -8.306  1.00  0.00           C  
ATOM    811  CZ2 TRP A  50     -85.915 -23.956  -6.213  1.00  0.00           C  
ATOM    812  CZ3 TRP A  50     -86.519 -23.175  -8.415  1.00  0.00           C  
ATOM    813  CH2 TRP A  50     -86.638 -24.086  -7.396  1.00  0.00           C  
ATOM    814  H   TRP A  50     -81.855 -19.236  -5.590  1.00  0.00           H  
ATOM    815  HA  TRP A  50     -81.761 -20.784  -7.982  1.00  0.00           H  
ATOM    816 1HB  TRP A  50     -83.743 -18.815  -6.868  1.00  0.00           H  
ATOM    817 2HB  TRP A  50     -84.018 -19.647  -8.393  1.00  0.00           H  
ATOM    818  HD1 TRP A  50     -82.898 -20.813  -4.796  1.00  0.00           H  
ATOM    819  HE1 TRP A  50     -84.189 -23.024  -4.180  1.00  0.00           H  
ATOM    820  HE3 TRP A  50     -85.580 -21.362  -9.118  1.00  0.00           H  
ATOM    821  HZ2 TRP A  50     -86.024 -24.688  -5.413  1.00  0.00           H  
ATOM    822  HZ3 TRP A  50     -87.091 -23.293  -9.336  1.00  0.00           H  
ATOM    823  HH2 TRP A  50     -87.315 -24.932  -7.516  1.00  0.00           H  
ATOM    824  N   PRO A  51     -81.271 -19.085  -9.971  1.00  0.00           N  
ATOM    825  CA  PRO A  51     -80.628 -18.289 -11.030  1.00  0.00           C  
ATOM    826  C   PRO A  51     -81.000 -16.808 -11.136  1.00  0.00           C  
ATOM    827  O   PRO A  51     -80.153 -15.989 -11.498  1.00  0.00           O  
ATOM    828  CB  PRO A  51     -81.113 -19.015 -12.293  1.00  0.00           C  
ATOM    829  CG  PRO A  51     -81.272 -20.446 -11.871  1.00  0.00           C  
ATOM    830  CD  PRO A  51     -81.805 -20.390 -10.464  1.00  0.00           C  
ATOM    831  HA  PRO A  51     -79.542 -18.396 -10.935  1.00  0.00           H  
ATOM    832 1HB  PRO A  51     -82.051 -18.566 -12.650  1.00  0.00           H  
ATOM    833 2HB  PRO A  51     -80.374 -18.890 -13.098  1.00  0.00           H  
ATOM    834 1HG  PRO A  51     -81.955 -20.965 -12.562  1.00  0.00           H  
ATOM    835 2HG  PRO A  51     -80.306 -20.965 -11.933  1.00  0.00           H  
ATOM    836 1HD  PRO A  51     -82.903 -20.409 -10.447  1.00  0.00           H  
ATOM    837 2HD  PRO A  51     -81.355 -21.245  -9.953  1.00  0.00           H  
ATOM    838  N   GLU A  52     -82.227 -16.443 -10.796  1.00  0.00           N  
ATOM    839  CA  GLU A  52     -82.654 -15.049 -10.901  1.00  0.00           C  
ATOM    840  C   GLU A  52     -82.087 -14.200  -9.757  1.00  0.00           C  
ATOM    841  O   GLU A  52     -82.017 -12.966  -9.846  1.00  0.00           O  
ATOM    842  CB  GLU A  52     -84.183 -14.974 -10.936  1.00  0.00           C  
ATOM    843  CG  GLU A  52     -84.795 -15.597 -12.207  1.00  0.00           C  
ATOM    844  CD  GLU A  52     -86.312 -15.510 -12.280  1.00  0.00           C  
ATOM    845  OE1 GLU A  52     -86.911 -15.006 -11.358  1.00  0.00           O  
ATOM    846  OE2 GLU A  52     -86.867 -15.947 -13.257  1.00  0.00           O  
ATOM    847  H   GLU A  52     -82.891 -17.135 -10.482  1.00  0.00           H  
ATOM    848  HA  GLU A  52     -82.272 -14.646 -11.839  1.00  0.00           H  
ATOM    849 1HB  GLU A  52     -84.591 -15.500 -10.074  1.00  0.00           H  
ATOM    850 2HB  GLU A  52     -84.502 -13.933 -10.868  1.00  0.00           H  
ATOM    851 1HG  GLU A  52     -84.375 -15.093 -13.076  1.00  0.00           H  
ATOM    852 2HG  GLU A  52     -84.495 -16.644 -12.254  1.00  0.00           H  
ATOM    853  N   TYR A  53     -81.702 -14.873  -8.678  1.00  0.00           N  
ATOM    854  CA  TYR A  53     -81.210 -14.241  -7.471  1.00  0.00           C  
ATOM    855  C   TYR A  53     -79.729 -14.507  -7.260  1.00  0.00           C  
ATOM    856  O   TYR A  53     -79.043 -13.796  -6.511  1.00  0.00           O  
ATOM    857  CB  TYR A  53     -82.049 -14.733  -6.318  1.00  0.00           C  
ATOM    858  CG  TYR A  53     -83.441 -14.318  -6.518  1.00  0.00           C  
ATOM    859  CD1 TYR A  53     -84.353 -15.218  -7.019  1.00  0.00           C  
ATOM    860  CD2 TYR A  53     -83.818 -13.029  -6.206  1.00  0.00           C  
ATOM    861  CE1 TYR A  53     -85.656 -14.829  -7.211  1.00  0.00           C  
ATOM    862  CE2 TYR A  53     -85.112 -12.633  -6.394  1.00  0.00           C  
ATOM    863  CZ  TYR A  53     -86.031 -13.527  -6.893  1.00  0.00           C  
ATOM    864  OH  TYR A  53     -87.319 -13.138  -7.077  1.00  0.00           O  
ATOM    865  H   TYR A  53     -81.753 -15.887  -8.689  1.00  0.00           H  
ATOM    866  HA  TYR A  53     -81.355 -13.173  -7.569  1.00  0.00           H  
ATOM    867 1HB  TYR A  53     -82.017 -15.826  -6.265  1.00  0.00           H  
ATOM    868 2HB  TYR A  53     -81.687 -14.337  -5.380  1.00  0.00           H  
ATOM    869  HD1 TYR A  53     -84.042 -16.236  -7.265  1.00  0.00           H  
ATOM    870  HD2 TYR A  53     -83.084 -12.327  -5.811  1.00  0.00           H  
ATOM    871  HE1 TYR A  53     -86.388 -15.539  -7.605  1.00  0.00           H  
ATOM    872  HE2 TYR A  53     -85.417 -11.615  -6.148  1.00  0.00           H  
ATOM    873  HH  TYR A  53     -87.838 -13.902  -7.328  1.00  0.00           H  
ATOM    874  N   LYS A  54     -79.229 -15.507  -7.971  1.00  0.00           N  
ATOM    875  CA  LYS A  54     -77.844 -15.954  -7.891  1.00  0.00           C  
ATOM    876  C   LYS A  54     -76.868 -14.826  -8.175  1.00  0.00           C  
ATOM    877  O   LYS A  54     -75.774 -14.791  -7.618  1.00  0.00           O  
ATOM    878  CB  LYS A  54     -77.649 -17.149  -8.811  1.00  0.00           C  
ATOM    879  CG  LYS A  54     -76.312 -17.812  -8.727  1.00  0.00           C  
ATOM    880  CD  LYS A  54     -76.305 -19.081  -9.563  1.00  0.00           C  
ATOM    881  CE  LYS A  54     -74.958 -19.782  -9.505  1.00  0.00           C  
ATOM    882  NZ  LYS A  54     -74.956 -21.036 -10.303  1.00  0.00           N  
ATOM    883  H   LYS A  54     -79.871 -16.047  -8.548  1.00  0.00           H  
ATOM    884  HA  LYS A  54     -77.634 -16.285  -6.883  1.00  0.00           H  
ATOM    885 1HB  LYS A  54     -78.408 -17.904  -8.579  1.00  0.00           H  
ATOM    886 2HB  LYS A  54     -77.806 -16.836  -9.844  1.00  0.00           H  
ATOM    887 1HG  LYS A  54     -75.545 -17.128  -9.095  1.00  0.00           H  
ATOM    888 2HG  LYS A  54     -76.094 -18.062  -7.689  1.00  0.00           H  
ATOM    889 1HD  LYS A  54     -77.081 -19.758  -9.187  1.00  0.00           H  
ATOM    890 2HD  LYS A  54     -76.537 -18.833 -10.599  1.00  0.00           H  
ATOM    891 1HE  LYS A  54     -74.189 -19.114  -9.891  1.00  0.00           H  
ATOM    892 2HE  LYS A  54     -74.728 -20.024  -8.467  1.00  0.00           H  
ATOM    893 1HZ  LYS A  54     -74.049 -21.476 -10.239  1.00  0.00           H  
ATOM    894 2HZ  LYS A  54     -75.663 -21.662  -9.939  1.00  0.00           H  
ATOM    895 3HZ  LYS A  54     -75.158 -20.822 -11.269  1.00  0.00           H  
ATOM    896  N   ASN A  55     -77.257 -13.904  -9.051  1.00  0.00           N  
ATOM    897  CA  ASN A  55     -76.388 -12.792  -9.407  1.00  0.00           C  
ATOM    898  C   ASN A  55     -76.672 -11.484  -8.637  1.00  0.00           C  
ATOM    899  O   ASN A  55     -76.087 -10.451  -8.969  1.00  0.00           O  
ATOM    900  CB  ASN A  55     -76.488 -12.540 -10.897  1.00  0.00           C  
ATOM    901  CG  ASN A  55     -75.910 -13.673 -11.711  1.00  0.00           C  
ATOM    902  OD1 ASN A  55     -74.880 -14.256 -11.354  1.00  0.00           O  
ATOM    903  ND2 ASN A  55     -76.557 -13.992 -12.803  1.00  0.00           N  
ATOM    904  H   ASN A  55     -78.169 -13.987  -9.479  1.00  0.00           H  
ATOM    905  HA  ASN A  55     -75.362 -13.078  -9.176  1.00  0.00           H  
ATOM    906 1HB  ASN A  55     -77.536 -12.410 -11.170  1.00  0.00           H  
ATOM    907 2HB  ASN A  55     -75.964 -11.618 -11.147  1.00  0.00           H  
ATOM    908 1HD2 ASN A  55     -76.224 -14.734 -13.384  1.00  0.00           H  
ATOM    909 2HD2 ASN A  55     -77.388 -13.496 -13.057  1.00  0.00           H  
ATOM    910  N   ARG A  56     -77.571 -11.497  -7.632  1.00  0.00           N  
ATOM    911  CA  ARG A  56     -77.840 -10.254  -6.889  1.00  0.00           C  
ATOM    912  C   ARG A  56     -77.947 -10.463  -5.361  1.00  0.00           C  
ATOM    913  O   ARG A  56     -77.979  -9.485  -4.604  1.00  0.00           O  
ATOM    914  CB  ARG A  56     -79.157  -9.606  -7.347  1.00  0.00           C  
ATOM    915  CG  ARG A  56     -80.418 -10.257  -6.764  1.00  0.00           C  
ATOM    916  CD  ARG A  56     -81.742  -9.786  -7.348  1.00  0.00           C  
ATOM    917  NE  ARG A  56     -82.063 -10.415  -8.633  1.00  0.00           N  
ATOM    918  CZ  ARG A  56     -82.978  -9.967  -9.512  1.00  0.00           C  
ATOM    919  NH1 ARG A  56     -83.669  -8.873  -9.290  1.00  0.00           N  
ATOM    920  NH2 ARG A  56     -83.182 -10.661 -10.615  1.00  0.00           N  
ATOM    921  H   ARG A  56     -78.044 -12.355  -7.368  1.00  0.00           H  
ATOM    922  HA  ARG A  56     -77.026  -9.555  -7.077  1.00  0.00           H  
ATOM    923 1HB  ARG A  56     -79.162  -8.550  -7.063  1.00  0.00           H  
ATOM    924 2HB  ARG A  56     -79.227  -9.654  -8.434  1.00  0.00           H  
ATOM    925 1HG  ARG A  56     -80.338 -11.320  -6.897  1.00  0.00           H  
ATOM    926 2HG  ARG A  56     -80.446 -10.022  -5.704  1.00  0.00           H  
ATOM    927 1HD  ARG A  56     -82.545 -10.019  -6.649  1.00  0.00           H  
ATOM    928 2HD  ARG A  56     -81.711  -8.704  -7.497  1.00  0.00           H  
ATOM    929  HE  ARG A  56     -81.616 -11.304  -8.879  1.00  0.00           H  
ATOM    930 1HH1 ARG A  56     -83.553  -8.325  -8.418  1.00  0.00           H  
ATOM    931 2HH1 ARG A  56     -84.349  -8.574  -9.963  1.00  0.00           H  
ATOM    932 1HH2 ARG A  56     -82.643 -11.526 -10.749  1.00  0.00           H  
ATOM    933 2HH2 ARG A  56     -83.861 -10.359 -11.292  1.00  0.00           H  
ATOM    934  N   THR A  57     -77.997 -11.723  -4.884  1.00  0.00           N  
ATOM    935  CA  THR A  57     -78.200 -11.925  -3.446  1.00  0.00           C  
ATOM    936  C   THR A  57     -77.047 -12.575  -2.688  1.00  0.00           C  
ATOM    937  O   THR A  57     -76.277 -13.371  -3.229  1.00  0.00           O  
ATOM    938  CB  THR A  57     -79.446 -12.792  -3.156  1.00  0.00           C  
ATOM    939  OG1 THR A  57     -79.289 -14.088  -3.743  1.00  0.00           O  
ATOM    940  CG2 THR A  57     -80.719 -12.164  -3.658  1.00  0.00           C  
ATOM    941  H   THR A  57     -77.984 -12.524  -5.504  1.00  0.00           H  
ATOM    942  HA  THR A  57     -78.364 -10.952  -3.004  1.00  0.00           H  
ATOM    943  HB  THR A  57     -79.515 -12.906  -2.097  1.00  0.00           H  
ATOM    944  HG1 THR A  57     -79.163 -13.989  -4.713  1.00  0.00           H  
ATOM    945 1HG2 THR A  57     -81.565 -12.800  -3.398  1.00  0.00           H  
ATOM    946 2HG2 THR A  57     -80.841 -11.187  -3.199  1.00  0.00           H  
ATOM    947 3HG2 THR A  57     -80.661 -12.071  -4.716  1.00  0.00           H  
ATOM    948  N   ILE A  58     -76.987 -12.245  -1.394  1.00  0.00           N  
ATOM    949  CA  ILE A  58     -76.040 -12.840  -0.450  1.00  0.00           C  
ATOM    950  C   ILE A  58     -76.756 -13.420   0.750  1.00  0.00           C  
ATOM    951  O   ILE A  58     -77.562 -12.752   1.394  1.00  0.00           O  
ATOM    952  CB  ILE A  58     -74.981 -11.828   0.055  1.00  0.00           C  
ATOM    953  CG1 ILE A  58     -74.152 -11.282  -1.099  1.00  0.00           C  
ATOM    954  CG2 ILE A  58     -74.096 -12.453   1.127  1.00  0.00           C  
ATOM    955  CD1 ILE A  58     -73.236 -10.160  -0.680  1.00  0.00           C  
ATOM    956  H   ILE A  58     -77.660 -11.549  -1.070  1.00  0.00           H  
ATOM    957  HA  ILE A  58     -75.516 -13.652  -0.953  1.00  0.00           H  
ATOM    958  HB  ILE A  58     -75.461 -11.009   0.492  1.00  0.00           H  
ATOM    959 1HG1 ILE A  58     -73.555 -12.088  -1.524  1.00  0.00           H  
ATOM    960 2HG1 ILE A  58     -74.817 -10.900  -1.867  1.00  0.00           H  
ATOM    961 1HG2 ILE A  58     -73.382 -11.711   1.481  1.00  0.00           H  
ATOM    962 2HG2 ILE A  58     -74.707 -12.785   1.966  1.00  0.00           H  
ATOM    963 3HG2 ILE A  58     -73.559 -13.304   0.711  1.00  0.00           H  
ATOM    964 1HD1 ILE A  58     -72.677  -9.807  -1.545  1.00  0.00           H  
ATOM    965 2HD1 ILE A  58     -73.820  -9.345  -0.269  1.00  0.00           H  
ATOM    966 3HD1 ILE A  58     -72.544 -10.519   0.077  1.00  0.00           H  
ATOM    967  N   PHE A  59     -76.470 -14.668   1.055  1.00  0.00           N  
ATOM    968  CA  PHE A  59     -77.086 -15.300   2.208  1.00  0.00           C  
ATOM    969  C   PHE A  59     -76.176 -15.298   3.426  1.00  0.00           C  
ATOM    970  O   PHE A  59     -75.019 -15.716   3.342  1.00  0.00           O  
ATOM    971  CB  PHE A  59     -77.475 -16.707   1.888  1.00  0.00           C  
ATOM    972  CG  PHE A  59     -78.018 -17.312   3.054  1.00  0.00           C  
ATOM    973  CD1 PHE A  59     -79.181 -16.865   3.570  1.00  0.00           C  
ATOM    974  CD2 PHE A  59     -77.362 -18.306   3.671  1.00  0.00           C  
ATOM    975  CE1 PHE A  59     -79.669 -17.392   4.669  1.00  0.00           C  
ATOM    976  CE2 PHE A  59     -77.852 -18.854   4.762  1.00  0.00           C  
ATOM    977  CZ  PHE A  59     -79.021 -18.401   5.282  1.00  0.00           C  
ATOM    978  H   PHE A  59     -75.807 -15.182   0.490  1.00  0.00           H  
ATOM    979  HA  PHE A  59     -77.992 -14.747   2.467  1.00  0.00           H  
ATOM    980 1HB  PHE A  59     -78.208 -16.717   1.098  1.00  0.00           H  
ATOM    981 2HB  PHE A  59     -76.606 -17.270   1.564  1.00  0.00           H  
ATOM    982  HD1 PHE A  59     -79.703 -16.056   3.091  1.00  0.00           H  
ATOM    983  HD2 PHE A  59     -76.423 -18.648   3.271  1.00  0.00           H  
ATOM    984  HE1 PHE A  59     -80.585 -17.005   5.059  1.00  0.00           H  
ATOM    985  HE2 PHE A  59     -77.309 -19.650   5.227  1.00  0.00           H  
ATOM    986  HZ  PHE A  59     -79.427 -18.838   6.184  1.00  0.00           H  
ATOM    987  N   ASP A  60     -76.691 -14.814   4.557  1.00  0.00           N  
ATOM    988  CA  ASP A  60     -75.923 -14.815   5.791  1.00  0.00           C  
ATOM    989  C   ASP A  60     -76.641 -15.586   6.887  1.00  0.00           C  
ATOM    990  O   ASP A  60     -77.497 -15.049   7.594  1.00  0.00           O  
ATOM    991  CB  ASP A  60     -75.589 -13.398   6.249  1.00  0.00           C  
ATOM    992  CG  ASP A  60     -74.744 -13.356   7.556  1.00  0.00           C  
ATOM    993  OD1 ASP A  60     -74.777 -14.317   8.354  1.00  0.00           O  
ATOM    994  OD2 ASP A  60     -74.092 -12.363   7.761  1.00  0.00           O  
ATOM    995  H   ASP A  60     -77.652 -14.461   4.563  1.00  0.00           H  
ATOM    996  HA  ASP A  60     -74.978 -15.323   5.602  1.00  0.00           H  
ATOM    997 1HB  ASP A  60     -75.036 -12.888   5.457  1.00  0.00           H  
ATOM    998 2HB  ASP A  60     -76.517 -12.840   6.403  1.00  0.00           H  
ATOM    999  N   ILE A  61     -76.224 -16.839   7.069  1.00  0.00           N  
ATOM   1000  CA  ILE A  61     -76.848 -17.733   8.032  1.00  0.00           C  
ATOM   1001  C   ILE A  61     -76.746 -17.241   9.470  1.00  0.00           C  
ATOM   1002  O   ILE A  61     -77.646 -17.513  10.269  1.00  0.00           O  
ATOM   1003  CB  ILE A  61     -76.212 -19.159   7.979  1.00  0.00           C  
ATOM   1004  CG1 ILE A  61     -77.107 -20.169   8.708  1.00  0.00           C  
ATOM   1005  CG2 ILE A  61     -74.826 -19.201   8.588  1.00  0.00           C  
ATOM   1006  CD1 ILE A  61     -76.683 -21.614   8.504  1.00  0.00           C  
ATOM   1007  H   ILE A  61     -75.488 -17.188   6.474  1.00  0.00           H  
ATOM   1008  HA  ILE A  61     -77.899 -17.814   7.789  1.00  0.00           H  
ATOM   1009  HB  ILE A  61     -76.119 -19.462   6.963  1.00  0.00           H  
ATOM   1010 1HG1 ILE A  61     -77.093 -19.955   9.779  1.00  0.00           H  
ATOM   1011 2HG1 ILE A  61     -78.123 -20.059   8.350  1.00  0.00           H  
ATOM   1012 1HG2 ILE A  61     -74.426 -20.210   8.500  1.00  0.00           H  
ATOM   1013 2HG2 ILE A  61     -74.173 -18.506   8.064  1.00  0.00           H  
ATOM   1014 3HG2 ILE A  61     -74.877 -18.940   9.636  1.00  0.00           H  
ATOM   1015 1HD1 ILE A  61     -77.355 -22.267   9.039  1.00  0.00           H  
ATOM   1016 2HD1 ILE A  61     -76.704 -21.863   7.451  1.00  0.00           H  
ATOM   1017 3HD1 ILE A  61     -75.673 -21.753   8.883  1.00  0.00           H  
ATOM   1018  N   THR A  62     -75.699 -16.471   9.811  1.00  0.00           N  
ATOM   1019  CA  THR A  62     -75.540 -16.115  11.209  1.00  0.00           C  
ATOM   1020  C   THR A  62     -76.393 -14.909  11.517  1.00  0.00           C  
ATOM   1021  O   THR A  62     -76.897 -14.748  12.630  1.00  0.00           O  
ATOM   1022  CB  THR A  62     -74.066 -15.808  11.565  1.00  0.00           C  
ATOM   1023  OG1 THR A  62     -73.598 -14.653  10.841  1.00  0.00           O  
ATOM   1024  CG2 THR A  62     -73.189 -16.993  11.206  1.00  0.00           C  
ATOM   1025  H   THR A  62     -75.048 -16.114   9.108  1.00  0.00           H  
ATOM   1026  HA  THR A  62     -75.881 -16.946  11.825  1.00  0.00           H  
ATOM   1027  HB  THR A  62     -73.986 -15.616  12.633  1.00  0.00           H  
ATOM   1028  HG1 THR A  62     -73.968 -14.631   9.923  1.00  0.00           H  
ATOM   1029 1HG2 THR A  62     -72.154 -16.772  11.468  1.00  0.00           H  
ATOM   1030 2HG2 THR A  62     -73.522 -17.874  11.752  1.00  0.00           H  
ATOM   1031 3HG2 THR A  62     -73.257 -17.176  10.138  1.00  0.00           H  
ATOM   1032  N   ASN A  63     -76.673 -14.110  10.497  1.00  0.00           N  
ATOM   1033  CA  ASN A  63     -77.499 -12.924  10.678  1.00  0.00           C  
ATOM   1034  C   ASN A  63     -78.986 -13.278  10.620  1.00  0.00           C  
ATOM   1035  O   ASN A  63     -79.733 -12.792   9.769  1.00  0.00           O  
ATOM   1036  CB  ASN A  63     -77.186 -11.882   9.629  1.00  0.00           C  
ATOM   1037  CG  ASN A  63     -77.731 -10.510   9.956  1.00  0.00           C  
ATOM   1038  OD1 ASN A  63     -77.698 -10.067  11.114  1.00  0.00           O  
ATOM   1039  ND2 ASN A  63     -78.261  -9.844   8.967  1.00  0.00           N  
ATOM   1040  H   ASN A  63     -76.227 -14.292   9.592  1.00  0.00           H  
ATOM   1041  HA  ASN A  63     -77.297 -12.502  11.662  1.00  0.00           H  
ATOM   1042 1HB  ASN A  63     -76.105 -11.801   9.528  1.00  0.00           H  
ATOM   1043 2HB  ASN A  63     -77.572 -12.212   8.676  1.00  0.00           H  
ATOM   1044 1HD2 ASN A  63     -78.646  -8.933   9.124  1.00  0.00           H  
ATOM   1045 2HD2 ASN A  63     -78.321 -10.282   8.065  1.00  0.00           H  
ATOM   1046  N   ASN A  64     -79.389 -14.183  11.492  1.00  0.00           N  
ATOM   1047  CA  ASN A  64     -80.764 -14.650  11.599  1.00  0.00           C  
ATOM   1048  C   ASN A  64     -81.351 -15.081  10.238  1.00  0.00           C  
ATOM   1049  O   ASN A  64     -82.475 -14.665   9.891  1.00  0.00           O  
ATOM   1050  CB  ASN A  64     -81.620 -13.603  12.283  1.00  0.00           C  
ATOM   1051  CG  ASN A  64     -81.130 -13.279  13.704  1.00  0.00           C  
ATOM   1052  OD1 ASN A  64     -80.493 -14.081  14.413  1.00  0.00           O  
ATOM   1053  ND2 ASN A  64     -81.437 -12.081  14.144  1.00  0.00           N  
ATOM   1054  H   ASN A  64     -78.682 -14.524  12.136  1.00  0.00           H  
ATOM   1055  HA  ASN A  64     -80.743 -15.532  12.238  1.00  0.00           H  
ATOM   1056 1HB  ASN A  64     -81.618 -12.687  11.693  1.00  0.00           H  
ATOM   1057 2HB  ASN A  64     -82.646 -13.961  12.333  1.00  0.00           H  
ATOM   1058 1HD2 ASN A  64     -81.155 -11.798  15.064  1.00  0.00           H  
ATOM   1059 2HD2 ASN A  64     -81.948 -11.444  13.566  1.00  0.00           H  
ATOM   1060  N   LEU A  65     -80.560 -15.847   9.450  1.00  0.00           N  
ATOM   1061  CA  LEU A  65     -80.938 -16.314   8.106  1.00  0.00           C  
ATOM   1062  C   LEU A  65     -81.276 -15.219   7.092  1.00  0.00           C  
ATOM   1063  O   LEU A  65     -82.030 -15.471   6.147  1.00  0.00           O  
ATOM   1064  CB  LEU A  65     -82.185 -17.167   8.172  1.00  0.00           C  
ATOM   1065  CG  LEU A  65     -82.184 -18.379   8.970  1.00  0.00           C  
ATOM   1066  CD1 LEU A  65     -83.594 -18.879   8.909  1.00  0.00           C  
ATOM   1067  CD2 LEU A  65     -81.171 -19.366   8.413  1.00  0.00           C  
ATOM   1068  H   LEU A  65     -79.650 -16.159   9.808  1.00  0.00           H  
ATOM   1069  HA  LEU A  65     -80.110 -16.899   7.715  1.00  0.00           H  
ATOM   1070 1HB  LEU A  65     -82.951 -16.570   8.562  1.00  0.00           H  
ATOM   1071 2HB  LEU A  65     -82.477 -17.425   7.175  1.00  0.00           H  
ATOM   1072  HG  LEU A  65     -81.932 -18.174  10.004  1.00  0.00           H  
ATOM   1073 1HD1 LEU A  65     -83.705 -19.777   9.448  1.00  0.00           H  
ATOM   1074 2HD1 LEU A  65     -84.248 -18.142   9.320  1.00  0.00           H  
ATOM   1075 3HD1 LEU A  65     -83.860 -19.033   7.896  1.00  0.00           H  
ATOM   1076 1HD2 LEU A  65     -81.196 -20.270   9.001  1.00  0.00           H  
ATOM   1077 2HD2 LEU A  65     -81.401 -19.605   7.389  1.00  0.00           H  
ATOM   1078 3HD2 LEU A  65     -80.182 -18.919   8.476  1.00  0.00           H  
ATOM   1079  N   SER A  66     -80.722 -14.028   7.237  1.00  0.00           N  
ATOM   1080  CA  SER A  66     -81.073 -12.982   6.295  1.00  0.00           C  
ATOM   1081  C   SER A  66     -80.533 -13.128   4.881  1.00  0.00           C  
ATOM   1082  O   SER A  66     -79.482 -13.735   4.634  1.00  0.00           O  
ATOM   1083  CB  SER A  66     -80.575 -11.643   6.806  1.00  0.00           C  
ATOM   1084  OG  SER A  66     -79.164 -11.588   6.792  1.00  0.00           O  
ATOM   1085  H   SER A  66     -80.124 -13.819   8.033  1.00  0.00           H  
ATOM   1086  HA  SER A  66     -82.154 -12.971   6.231  1.00  0.00           H  
ATOM   1087 1HB  SER A  66     -80.988 -10.846   6.196  1.00  0.00           H  
ATOM   1088 2HB  SER A  66     -80.929 -11.496   7.823  1.00  0.00           H  
ATOM   1089  HG  SER A  66     -78.872 -12.456   7.119  1.00  0.00           H  
ATOM   1090  N   ILE A  67     -81.224 -12.456   3.962  1.00  0.00           N  
ATOM   1091  CA  ILE A  67     -80.751 -12.321   2.590  1.00  0.00           C  
ATOM   1092  C   ILE A  67     -80.528 -10.869   2.218  1.00  0.00           C  
ATOM   1093  O   ILE A  67     -81.389 -10.009   2.444  1.00  0.00           O  
ATOM   1094  CB  ILE A  67     -81.666 -12.977   1.527  1.00  0.00           C  
ATOM   1095  CG1 ILE A  67     -81.750 -14.474   1.717  1.00  0.00           C  
ATOM   1096  CG2 ILE A  67     -81.148 -12.682   0.142  1.00  0.00           C  
ATOM   1097  CD1 ILE A  67     -82.720 -15.113   0.773  1.00  0.00           C  
ATOM   1098  H   ILE A  67     -82.103 -12.024   4.252  1.00  0.00           H  
ATOM   1099  HA  ILE A  67     -79.788 -12.820   2.516  1.00  0.00           H  
ATOM   1100  HB  ILE A  67     -82.674 -12.579   1.625  1.00  0.00           H  
ATOM   1101 1HG1 ILE A  67     -80.770 -14.902   1.539  1.00  0.00           H  
ATOM   1102 2HG1 ILE A  67     -82.053 -14.702   2.743  1.00  0.00           H  
ATOM   1103 1HG2 ILE A  67     -81.796 -13.141  -0.600  1.00  0.00           H  
ATOM   1104 2HG2 ILE A  67     -81.119 -11.611  -0.032  1.00  0.00           H  
ATOM   1105 3HG2 ILE A  67     -80.141 -13.093   0.061  1.00  0.00           H  
ATOM   1106 1HD1 ILE A  67     -82.726 -16.168   0.933  1.00  0.00           H  
ATOM   1107 2HD1 ILE A  67     -83.719 -14.711   0.935  1.00  0.00           H  
ATOM   1108 3HD1 ILE A  67     -82.411 -14.913  -0.251  1.00  0.00           H  
ATOM   1109  N   MET A  68     -79.339 -10.590   1.692  1.00  0.00           N  
ATOM   1110  CA  MET A  68     -79.005  -9.255   1.256  1.00  0.00           C  
ATOM   1111  C   MET A  68     -79.367  -9.148  -0.210  1.00  0.00           C  
ATOM   1112  O   MET A  68     -79.073 -10.071  -0.972  1.00  0.00           O  
ATOM   1113  CB  MET A  68     -77.523  -9.019   1.378  1.00  0.00           C  
ATOM   1114  CG  MET A  68     -76.962  -9.155   2.753  1.00  0.00           C  
ATOM   1115  SD  MET A  68     -75.186  -8.925   2.777  1.00  0.00           S  
ATOM   1116  CE  MET A  68     -74.848  -9.396   4.467  1.00  0.00           C  
ATOM   1117  H   MET A  68     -78.665 -11.339   1.573  1.00  0.00           H  
ATOM   1118  HA  MET A  68     -79.562  -8.542   1.835  1.00  0.00           H  
ATOM   1119 1HB  MET A  68     -77.028  -9.668   0.714  1.00  0.00           H  
ATOM   1120 2HB  MET A  68     -77.311  -8.004   1.053  1.00  0.00           H  
ATOM   1121 1HG  MET A  68     -77.423  -8.421   3.413  1.00  0.00           H  
ATOM   1122 2HG  MET A  68     -77.187 -10.155   3.134  1.00  0.00           H  
ATOM   1123 1HE  MET A  68     -73.779  -9.316   4.662  1.00  0.00           H  
ATOM   1124 2HE  MET A  68     -75.393  -8.737   5.148  1.00  0.00           H  
ATOM   1125 3HE  MET A  68     -75.170 -10.427   4.630  1.00  0.00           H  
ATOM   1126  N   ILE A  69     -79.909  -8.019  -0.634  1.00  0.00           N  
ATOM   1127  CA  ILE A  69     -80.185  -7.821  -2.055  1.00  0.00           C  
ATOM   1128  C   ILE A  69     -79.382  -6.632  -2.522  1.00  0.00           C  
ATOM   1129  O   ILE A  69     -79.632  -5.508  -2.083  1.00  0.00           O  
ATOM   1130  CB  ILE A  69     -81.671  -7.553  -2.296  1.00  0.00           C  
ATOM   1131  CG1 ILE A  69     -82.520  -8.702  -1.734  1.00  0.00           C  
ATOM   1132  CG2 ILE A  69     -81.910  -7.417  -3.797  1.00  0.00           C  
ATOM   1133  CD1 ILE A  69     -83.993  -8.411  -1.731  1.00  0.00           C  
ATOM   1134  H   ILE A  69     -80.144  -7.304   0.052  1.00  0.00           H  
ATOM   1135  HA  ILE A  69     -79.869  -8.699  -2.623  1.00  0.00           H  
ATOM   1136  HB  ILE A  69     -81.959  -6.645  -1.796  1.00  0.00           H  
ATOM   1137 1HG1 ILE A  69     -82.345  -9.592  -2.326  1.00  0.00           H  
ATOM   1138 2HG1 ILE A  69     -82.220  -8.902  -0.703  1.00  0.00           H  
ATOM   1139 1HG2 ILE A  69     -82.966  -7.220  -3.985  1.00  0.00           H  
ATOM   1140 2HG2 ILE A  69     -81.311  -6.595  -4.195  1.00  0.00           H  
ATOM   1141 3HG2 ILE A  69     -81.622  -8.340  -4.295  1.00  0.00           H  
ATOM   1142 1HD1 ILE A  69     -84.528  -9.265  -1.321  1.00  0.00           H  
ATOM   1143 2HD1 ILE A  69     -84.191  -7.537  -1.122  1.00  0.00           H  
ATOM   1144 3HD1 ILE A  69     -84.332  -8.226  -2.751  1.00  0.00           H  
ATOM   1145  N   LEU A  70     -78.403  -6.859  -3.390  1.00  0.00           N  
ATOM   1146  CA  LEU A  70     -77.471  -5.792  -3.716  1.00  0.00           C  
ATOM   1147  C   LEU A  70     -77.766  -5.139  -5.047  1.00  0.00           C  
ATOM   1148  O   LEU A  70     -77.930  -5.820  -6.060  1.00  0.00           O  
ATOM   1149  CB  LEU A  70     -76.043  -6.352  -3.733  1.00  0.00           C  
ATOM   1150  CG  LEU A  70     -75.389  -6.608  -2.356  1.00  0.00           C  
ATOM   1151  CD1 LEU A  70     -76.068  -7.794  -1.665  1.00  0.00           C  
ATOM   1152  CD2 LEU A  70     -73.923  -6.872  -2.543  1.00  0.00           C  
ATOM   1153  H   LEU A  70     -78.266  -7.790  -3.786  1.00  0.00           H  
ATOM   1154  HA  LEU A  70     -77.548  -5.034  -2.950  1.00  0.00           H  
ATOM   1155 1HB  LEU A  70     -76.061  -7.305  -4.268  1.00  0.00           H  
ATOM   1156 2HB  LEU A  70     -75.407  -5.662  -4.284  1.00  0.00           H  
ATOM   1157  HG  LEU A  70     -75.514  -5.738  -1.730  1.00  0.00           H  
ATOM   1158 1HD1 LEU A  70     -75.603  -7.954  -0.702  1.00  0.00           H  
ATOM   1159 2HD1 LEU A  70     -77.100  -7.597  -1.519  1.00  0.00           H  
ATOM   1160 3HD1 LEU A  70     -75.960  -8.691  -2.275  1.00  0.00           H  
ATOM   1161 1HD2 LEU A  70     -73.459  -7.043  -1.572  1.00  0.00           H  
ATOM   1162 2HD2 LEU A  70     -73.792  -7.755  -3.170  1.00  0.00           H  
ATOM   1163 3HD2 LEU A  70     -73.456  -6.012  -3.023  1.00  0.00           H  
ATOM   1164  N   GLY A  71     -77.819  -3.805  -5.046  1.00  0.00           N  
ATOM   1165  CA  GLY A  71     -78.109  -3.068  -6.265  1.00  0.00           C  
ATOM   1166  C   GLY A  71     -79.611  -3.052  -6.497  1.00  0.00           C  
ATOM   1167  O   GLY A  71     -80.073  -3.457  -7.560  1.00  0.00           O  
ATOM   1168  H   GLY A  71     -77.683  -3.298  -4.180  1.00  0.00           H  
ATOM   1169 1HA  GLY A  71     -77.736  -2.048  -6.174  1.00  0.00           H  
ATOM   1170 2HA  GLY A  71     -77.604  -3.534  -7.110  1.00  0.00           H  
ATOM   1171  N   LEU A  72     -80.376  -2.605  -5.502  1.00  0.00           N  
ATOM   1172  CA  LEU A  72     -81.828  -2.659  -5.614  1.00  0.00           C  
ATOM   1173  C   LEU A  72     -82.382  -1.930  -6.812  1.00  0.00           C  
ATOM   1174  O   LEU A  72     -81.999  -0.800  -7.126  1.00  0.00           O  
ATOM   1175  CB  LEU A  72     -82.484  -2.045  -4.380  1.00  0.00           C  
ATOM   1176  CG  LEU A  72     -82.364  -2.808  -3.095  1.00  0.00           C  
ATOM   1177  CD1 LEU A  72     -82.882  -1.940  -2.011  1.00  0.00           C  
ATOM   1178  CD2 LEU A  72     -83.144  -4.079  -3.192  1.00  0.00           C  
ATOM   1179  H   LEU A  72     -79.954  -2.262  -4.636  1.00  0.00           H  
ATOM   1180  HA  LEU A  72     -82.121  -3.708  -5.690  1.00  0.00           H  
ATOM   1181 1HB  LEU A  72     -82.052  -1.057  -4.211  1.00  0.00           H  
ATOM   1182 2HB  LEU A  72     -83.541  -1.924  -4.585  1.00  0.00           H  
ATOM   1183  HG  LEU A  72     -81.331  -3.049  -2.895  1.00  0.00           H  
ATOM   1184 1HD1 LEU A  72     -82.800  -2.440  -1.071  1.00  0.00           H  
ATOM   1185 2HD1 LEU A  72     -82.294  -1.026  -1.979  1.00  0.00           H  
ATOM   1186 3HD1 LEU A  72     -83.917  -1.694  -2.212  1.00  0.00           H  
ATOM   1187 1HD2 LEU A  72     -83.064  -4.628  -2.267  1.00  0.00           H  
ATOM   1188 2HD2 LEU A  72     -84.184  -3.852  -3.394  1.00  0.00           H  
ATOM   1189 3HD2 LEU A  72     -82.743  -4.673  -4.008  1.00  0.00           H  
ATOM   1190  N   ARG A  73     -83.337  -2.583  -7.449  1.00  0.00           N  
ATOM   1191  CA  ARG A  73     -84.060  -2.048  -8.590  1.00  0.00           C  
ATOM   1192  C   ARG A  73     -85.539  -2.070  -8.228  1.00  0.00           C  
ATOM   1193  O   ARG A  73     -85.926  -2.816  -7.335  1.00  0.00           O  
ATOM   1194  CB  ARG A  73     -83.780  -2.890  -9.828  1.00  0.00           C  
ATOM   1195  CG  ARG A  73     -82.314  -2.975 -10.182  1.00  0.00           C  
ATOM   1196  CD  ARG A  73     -81.769  -1.667 -10.630  1.00  0.00           C  
ATOM   1197  NE  ARG A  73     -80.347  -1.749 -10.906  1.00  0.00           N  
ATOM   1198  CZ  ARG A  73     -79.608  -0.752 -11.425  1.00  0.00           C  
ATOM   1199  NH1 ARG A  73     -80.172   0.394 -11.740  1.00  0.00           N  
ATOM   1200  NH2 ARG A  73     -78.312  -0.928 -11.625  1.00  0.00           N  
ATOM   1201  H   ARG A  73     -83.536  -3.545  -7.142  1.00  0.00           H  
ATOM   1202  HA  ARG A  73     -83.720  -1.033  -8.764  1.00  0.00           H  
ATOM   1203 1HB  ARG A  73     -84.125  -3.911  -9.648  1.00  0.00           H  
ATOM   1204 2HB  ARG A  73     -84.310  -2.517 -10.690  1.00  0.00           H  
ATOM   1205 1HG  ARG A  73     -81.756  -3.313  -9.324  1.00  0.00           H  
ATOM   1206 2HG  ARG A  73     -82.184  -3.691 -10.991  1.00  0.00           H  
ATOM   1207 1HD  ARG A  73     -82.277  -1.350 -11.538  1.00  0.00           H  
ATOM   1208 2HD  ARG A  73     -81.922  -0.923  -9.847  1.00  0.00           H  
ATOM   1209  HE  ARG A  73     -79.876  -2.615 -10.671  1.00  0.00           H  
ATOM   1210 1HH1 ARG A  73     -81.163   0.525 -11.591  1.00  0.00           H  
ATOM   1211 2HH1 ARG A  73     -79.617   1.137 -12.137  1.00  0.00           H  
ATOM   1212 1HH2 ARG A  73     -77.881  -1.811 -11.385  1.00  0.00           H  
ATOM   1213 2HH2 ARG A  73     -77.755  -0.184 -12.018  1.00  0.00           H  
ATOM   1214  N   PRO A  74     -86.414  -1.281  -8.856  1.00  0.00           N  
ATOM   1215  CA  PRO A  74     -87.847  -1.330  -8.622  1.00  0.00           C  
ATOM   1216  C   PRO A  74     -88.397  -2.764  -8.693  1.00  0.00           C  
ATOM   1217  O   PRO A  74     -89.303  -3.125  -7.949  1.00  0.00           O  
ATOM   1218  CB  PRO A  74     -88.379  -0.451  -9.757  1.00  0.00           C  
ATOM   1219  CG  PRO A  74     -87.256   0.544 -10.009  1.00  0.00           C  
ATOM   1220  CD  PRO A  74     -85.989  -0.270  -9.852  1.00  0.00           C  
ATOM   1221  HA  PRO A  74     -88.069  -0.877  -7.643  1.00  0.00           H  
ATOM   1222 1HB  PRO A  74     -88.616  -1.070 -10.636  1.00  0.00           H  
ATOM   1223 2HB  PRO A  74     -89.316   0.035  -9.443  1.00  0.00           H  
ATOM   1224 1HG  PRO A  74     -87.359   0.992 -11.010  1.00  0.00           H  
ATOM   1225 2HG  PRO A  74     -87.321   1.370  -9.283  1.00  0.00           H  
ATOM   1226 1HD  PRO A  74     -85.729  -0.737 -10.807  1.00  0.00           H  
ATOM   1227 2HD  PRO A  74     -85.197   0.376  -9.479  1.00  0.00           H  
ATOM   1228  N   SER A  75     -87.801  -3.610  -9.543  1.00  0.00           N  
ATOM   1229  CA  SER A  75     -88.216  -5.005  -9.702  1.00  0.00           C  
ATOM   1230  C   SER A  75     -87.927  -5.903  -8.479  1.00  0.00           C  
ATOM   1231  O   SER A  75     -88.382  -7.050  -8.425  1.00  0.00           O  
ATOM   1232  CB  SER A  75     -87.559  -5.585 -10.933  1.00  0.00           C  
ATOM   1233  OG  SER A  75     -86.173  -5.638 -10.776  1.00  0.00           O  
ATOM   1234  H   SER A  75     -87.048  -3.275 -10.123  1.00  0.00           H  
ATOM   1235  HA  SER A  75     -89.296  -5.009  -9.862  1.00  0.00           H  
ATOM   1236 1HB  SER A  75     -87.945  -6.589 -11.105  1.00  0.00           H  
ATOM   1237 2HB  SER A  75     -87.809  -4.983 -11.805  1.00  0.00           H  
ATOM   1238  HG  SER A  75     -86.025  -5.911  -9.858  1.00  0.00           H  
ATOM   1239  N   ASP A  76     -87.184  -5.387  -7.491  1.00  0.00           N  
ATOM   1240  CA  ASP A  76     -86.895  -6.128  -6.266  1.00  0.00           C  
ATOM   1241  C   ASP A  76     -88.024  -5.919  -5.247  1.00  0.00           C  
ATOM   1242  O   ASP A  76     -88.087  -6.608  -4.222  1.00  0.00           O  
ATOM   1243  CB  ASP A  76     -85.528  -5.712  -5.693  1.00  0.00           C  
ATOM   1244  CG  ASP A  76     -84.349  -6.189  -6.575  1.00  0.00           C  
ATOM   1245  OD1 ASP A  76     -84.326  -7.356  -6.935  1.00  0.00           O  
ATOM   1246  OD2 ASP A  76     -83.517  -5.378  -6.931  1.00  0.00           O  
ATOM   1247  H   ASP A  76     -86.828  -4.438  -7.570  1.00  0.00           H  
ATOM   1248  HA  ASP A  76     -86.847  -7.188  -6.507  1.00  0.00           H  
ATOM   1249 1HB  ASP A  76     -85.486  -4.632  -5.612  1.00  0.00           H  
ATOM   1250 2HB  ASP A  76     -85.411  -6.122  -4.688  1.00  0.00           H  
ATOM   1251  N   GLU A  77     -88.931  -4.980  -5.541  1.00  0.00           N  
ATOM   1252  CA  GLU A  77     -90.083  -4.717  -4.690  1.00  0.00           C  
ATOM   1253  C   GLU A  77     -91.000  -5.941  -4.644  1.00  0.00           C  
ATOM   1254  O   GLU A  77     -91.230  -6.593  -5.676  1.00  0.00           O  
ATOM   1255  CB  GLU A  77     -90.844  -3.469  -5.187  1.00  0.00           C  
ATOM   1256  CG  GLU A  77     -92.124  -3.099  -4.404  1.00  0.00           C  
ATOM   1257  CD  GLU A  77     -92.703  -1.729  -4.752  1.00  0.00           C  
ATOM   1258  OE1 GLU A  77     -93.397  -1.631  -5.738  1.00  0.00           O  
ATOM   1259  OE2 GLU A  77     -92.445  -0.777  -4.017  1.00  0.00           O  
ATOM   1260  H   GLU A  77     -88.853  -4.430  -6.397  1.00  0.00           H  
ATOM   1261  HA  GLU A  77     -89.721  -4.521  -3.685  1.00  0.00           H  
ATOM   1262 1HB  GLU A  77     -90.173  -2.607  -5.166  1.00  0.00           H  
ATOM   1263 2HB  GLU A  77     -91.136  -3.622  -6.223  1.00  0.00           H  
ATOM   1264 1HG  GLU A  77     -92.876  -3.843  -4.666  1.00  0.00           H  
ATOM   1265 2HG  GLU A  77     -91.971  -3.183  -3.366  1.00  0.00           H  
ATOM   1266  N   GLY A  78     -91.503  -6.270  -3.453  1.00  0.00           N  
ATOM   1267  CA  GLY A  78     -92.422  -7.411  -3.311  1.00  0.00           C  
ATOM   1268  C   GLY A  78     -92.451  -8.034  -1.920  1.00  0.00           C  
ATOM   1269  O   GLY A  78     -91.864  -7.508  -0.966  1.00  0.00           O  
ATOM   1270  H   GLY A  78     -91.256  -5.682  -2.655  1.00  0.00           H  
ATOM   1271 1HA  GLY A  78     -93.428  -7.083  -3.572  1.00  0.00           H  
ATOM   1272 2HA  GLY A  78     -92.163  -8.180  -4.035  1.00  0.00           H  
ATOM   1273  N   THR A  79     -93.164  -9.159  -1.792  1.00  0.00           N  
ATOM   1274  CA  THR A  79     -93.271  -9.809  -0.484  1.00  0.00           C  
ATOM   1275  C   THR A  79     -92.357 -11.021  -0.395  1.00  0.00           C  
ATOM   1276  O   THR A  79     -92.403 -11.932  -1.226  1.00  0.00           O  
ATOM   1277  CB  THR A  79     -94.713 -10.235  -0.164  1.00  0.00           C  
ATOM   1278  OG1 THR A  79     -95.571  -9.077  -0.153  1.00  0.00           O  
ATOM   1279  CG2 THR A  79     -94.756 -10.910   1.227  1.00  0.00           C  
ATOM   1280  H   THR A  79     -93.632  -9.578  -2.612  1.00  0.00           H  
ATOM   1281  HA  THR A  79     -92.958  -9.109   0.283  1.00  0.00           H  
ATOM   1282  HB  THR A  79     -95.067 -10.933  -0.927  1.00  0.00           H  
ATOM   1283  HG1 THR A  79     -96.477  -9.357  -0.000  1.00  0.00           H  
ATOM   1284 1HG2 THR A  79     -95.776 -11.208   1.461  1.00  0.00           H  
ATOM   1285 2HG2 THR A  79     -94.117 -11.792   1.231  1.00  0.00           H  
ATOM   1286 3HG2 THR A  79     -94.401 -10.211   1.987  1.00  0.00           H  
ATOM   1287  N   TYR A  80     -91.533 -11.037   0.634  1.00  0.00           N  
ATOM   1288  CA  TYR A  80     -90.592 -12.113   0.841  1.00  0.00           C  
ATOM   1289  C   TYR A  80     -91.042 -12.986   2.001  1.00  0.00           C  
ATOM   1290  O   TYR A  80     -91.623 -12.498   2.979  1.00  0.00           O  
ATOM   1291  CB  TYR A  80     -89.209 -11.523   1.063  1.00  0.00           C  
ATOM   1292  CG  TYR A  80     -88.618 -10.834  -0.171  1.00  0.00           C  
ATOM   1293  CD1 TYR A  80     -88.977  -9.513  -0.479  1.00  0.00           C  
ATOM   1294  CD2 TYR A  80     -87.689 -11.498  -0.962  1.00  0.00           C  
ATOM   1295  CE1 TYR A  80     -88.410  -8.883  -1.575  1.00  0.00           C  
ATOM   1296  CE2 TYR A  80     -87.119 -10.855  -2.048  1.00  0.00           C  
ATOM   1297  CZ  TYR A  80     -87.478  -9.548  -2.351  1.00  0.00           C  
ATOM   1298  OH  TYR A  80     -86.900  -8.904  -3.433  1.00  0.00           O  
ATOM   1299  H   TYR A  80     -91.545 -10.271   1.299  1.00  0.00           H  
ATOM   1300  HA  TYR A  80     -90.567 -12.728  -0.049  1.00  0.00           H  
ATOM   1301 1HB  TYR A  80     -89.265 -10.799   1.843  1.00  0.00           H  
ATOM   1302 2HB  TYR A  80     -88.523 -12.305   1.386  1.00  0.00           H  
ATOM   1303  HD1 TYR A  80     -89.705  -8.978   0.141  1.00  0.00           H  
ATOM   1304  HD2 TYR A  80     -87.402 -12.525  -0.722  1.00  0.00           H  
ATOM   1305  HE1 TYR A  80     -88.684  -7.865  -1.828  1.00  0.00           H  
ATOM   1306  HE2 TYR A  80     -86.385 -11.375  -2.665  1.00  0.00           H  
ATOM   1307  HH  TYR A  80     -87.344  -8.043  -3.593  1.00  0.00           H  
ATOM   1308  N   GLU A  81     -90.751 -14.277   1.894  1.00  0.00           N  
ATOM   1309  CA  GLU A  81     -91.152 -15.241   2.912  1.00  0.00           C  
ATOM   1310  C   GLU A  81     -90.055 -16.242   3.238  1.00  0.00           C  
ATOM   1311  O   GLU A  81     -89.414 -16.798   2.344  1.00  0.00           O  
ATOM   1312  CB  GLU A  81     -92.403 -15.977   2.424  1.00  0.00           C  
ATOM   1313  CG  GLU A  81     -93.023 -16.989   3.383  1.00  0.00           C  
ATOM   1314  CD  GLU A  81     -94.284 -17.587   2.787  1.00  0.00           C  
ATOM   1315  OE1 GLU A  81     -94.631 -17.200   1.686  1.00  0.00           O  
ATOM   1316  OE2 GLU A  81     -94.915 -18.402   3.412  1.00  0.00           O  
ATOM   1317  H   GLU A  81     -90.272 -14.591   1.052  1.00  0.00           H  
ATOM   1318  HA  GLU A  81     -91.394 -14.696   3.820  1.00  0.00           H  
ATOM   1319 1HB  GLU A  81     -93.175 -15.242   2.188  1.00  0.00           H  
ATOM   1320 2HB  GLU A  81     -92.167 -16.504   1.499  1.00  0.00           H  
ATOM   1321 1HG  GLU A  81     -92.308 -17.786   3.582  1.00  0.00           H  
ATOM   1322 2HG  GLU A  81     -93.253 -16.501   4.332  1.00  0.00           H  
ATOM   1323  N   CYS A  82     -89.850 -16.466   4.535  1.00  0.00           N  
ATOM   1324  CA  CYS A  82     -88.889 -17.448   5.024  1.00  0.00           C  
ATOM   1325  C   CYS A  82     -89.620 -18.611   5.654  1.00  0.00           C  
ATOM   1326  O   CYS A  82     -90.509 -18.399   6.479  1.00  0.00           O  
ATOM   1327  CB  CYS A  82     -88.040 -16.899   6.154  1.00  0.00           C  
ATOM   1328  SG  CYS A  82     -87.043 -15.496   5.790  1.00  0.00           S  
ATOM   1329  H   CYS A  82     -90.408 -15.943   5.202  1.00  0.00           H  
ATOM   1330  HA  CYS A  82     -88.267 -17.796   4.203  1.00  0.00           H  
ATOM   1331 1HB  CYS A  82     -88.691 -16.636   6.976  1.00  0.00           H  
ATOM   1332 2HB  CYS A  82     -87.389 -17.695   6.508  1.00  0.00           H  
ATOM   1333  N   VAL A  83     -89.205 -19.830   5.333  1.00  0.00           N  
ATOM   1334  CA  VAL A  83     -89.786 -21.019   5.951  1.00  0.00           C  
ATOM   1335  C   VAL A  83     -88.723 -21.930   6.534  1.00  0.00           C  
ATOM   1336  O   VAL A  83     -87.785 -22.312   5.838  1.00  0.00           O  
ATOM   1337  CB  VAL A  83     -90.607 -21.824   4.921  1.00  0.00           C  
ATOM   1338  CG1 VAL A  83     -91.178 -23.073   5.584  1.00  0.00           C  
ATOM   1339  CG2 VAL A  83     -91.720 -20.947   4.345  1.00  0.00           C  
ATOM   1340  H   VAL A  83     -88.487 -19.928   4.621  1.00  0.00           H  
ATOM   1341  HA  VAL A  83     -90.450 -20.708   6.760  1.00  0.00           H  
ATOM   1342  HB  VAL A  83     -89.960 -22.151   4.123  1.00  0.00           H  
ATOM   1343 1HG1 VAL A  83     -91.747 -23.645   4.854  1.00  0.00           H  
ATOM   1344 2HG1 VAL A  83     -90.366 -23.693   5.971  1.00  0.00           H  
ATOM   1345 3HG1 VAL A  83     -91.826 -22.768   6.402  1.00  0.00           H  
ATOM   1346 1HG2 VAL A  83     -92.296 -21.513   3.617  1.00  0.00           H  
ATOM   1347 2HG2 VAL A  83     -92.371 -20.620   5.147  1.00  0.00           H  
ATOM   1348 3HG2 VAL A  83     -91.293 -20.074   3.853  1.00  0.00           H  
ATOM   1349  N   VAL A  84     -88.870 -22.293   7.803  1.00  0.00           N  
ATOM   1350  CA  VAL A  84     -87.908 -23.168   8.457  1.00  0.00           C  
ATOM   1351  C   VAL A  84     -88.514 -24.485   8.885  1.00  0.00           C  
ATOM   1352  O   VAL A  84     -89.472 -24.502   9.674  1.00  0.00           O  
ATOM   1353  CB  VAL A  84     -87.384 -22.506   9.737  1.00  0.00           C  
ATOM   1354  CG1 VAL A  84     -86.409 -23.435  10.437  1.00  0.00           C  
ATOM   1355  CG2 VAL A  84     -86.758 -21.142   9.422  1.00  0.00           C  
ATOM   1356  H   VAL A  84     -89.655 -21.930   8.337  1.00  0.00           H  
ATOM   1357  HA  VAL A  84     -87.090 -23.369   7.770  1.00  0.00           H  
ATOM   1358  HB  VAL A  84     -88.211 -22.377  10.405  1.00  0.00           H  
ATOM   1359 1HG1 VAL A  84     -86.099 -22.982  11.342  1.00  0.00           H  
ATOM   1360 2HG1 VAL A  84     -86.898 -24.379  10.667  1.00  0.00           H  
ATOM   1361 3HG1 VAL A  84     -85.549 -23.628   9.817  1.00  0.00           H  
ATOM   1362 1HG2 VAL A  84     -86.419 -20.682  10.342  1.00  0.00           H  
ATOM   1363 2HG2 VAL A  84     -85.919 -21.269   8.755  1.00  0.00           H  
ATOM   1364 3HG2 VAL A  84     -87.502 -20.498   8.954  1.00  0.00           H  
ATOM   1365  N   LEU A  85     -87.932 -25.582   8.402  1.00  0.00           N  
ATOM   1366  CA  LEU A  85     -88.359 -26.912   8.785  1.00  0.00           C  
ATOM   1367  C   LEU A  85     -87.269 -27.543   9.649  1.00  0.00           C  
ATOM   1368  O   LEU A  85     -86.081 -27.298   9.410  1.00  0.00           O  
ATOM   1369  CB  LEU A  85     -88.565 -27.804   7.570  1.00  0.00           C  
ATOM   1370  CG  LEU A  85     -89.454 -27.283   6.430  1.00  0.00           C  
ATOM   1371  CD1 LEU A  85     -89.509 -28.353   5.352  1.00  0.00           C  
ATOM   1372  CD2 LEU A  85     -90.825 -26.915   6.937  1.00  0.00           C  
ATOM   1373  H   LEU A  85     -87.179 -25.488   7.724  1.00  0.00           H  
ATOM   1374  HA  LEU A  85     -89.269 -26.839   9.362  1.00  0.00           H  
ATOM   1375 1HB  LEU A  85     -87.603 -28.060   7.171  1.00  0.00           H  
ATOM   1376 2HB  LEU A  85     -89.033 -28.697   7.931  1.00  0.00           H  
ATOM   1377  HG  LEU A  85     -88.989 -26.395   5.988  1.00  0.00           H  
ATOM   1378 1HD1 LEU A  85     -90.110 -27.995   4.516  1.00  0.00           H  
ATOM   1379 2HD1 LEU A  85     -88.511 -28.581   5.003  1.00  0.00           H  
ATOM   1380 3HD1 LEU A  85     -89.960 -29.255   5.765  1.00  0.00           H  
ATOM   1381 1HD2 LEU A  85     -91.434 -26.547   6.112  1.00  0.00           H  
ATOM   1382 2HD2 LEU A  85     -91.300 -27.792   7.381  1.00  0.00           H  
ATOM   1383 3HD2 LEU A  85     -90.715 -26.138   7.673  1.00  0.00           H  
ATOM   1384  N   LYS A  86     -87.640 -28.411  10.583  1.00  0.00           N  
ATOM   1385  CA  LYS A  86     -86.621 -29.129  11.367  1.00  0.00           C  
ATOM   1386  C   LYS A  86     -86.993 -30.597  11.529  1.00  0.00           C  
ATOM   1387  O   LYS A  86     -88.152 -30.936  11.776  1.00  0.00           O  
ATOM   1388  CB  LYS A  86     -86.368 -28.471  12.732  1.00  0.00           C  
ATOM   1389  CG  LYS A  86     -85.227 -29.155  13.542  1.00  0.00           C  
ATOM   1390  CD  LYS A  86     -84.978 -28.498  14.908  1.00  0.00           C  
ATOM   1391  CE  LYS A  86     -84.272 -27.139  14.785  1.00  0.00           C  
ATOM   1392  NZ  LYS A  86     -83.939 -26.561  16.133  1.00  0.00           N  
ATOM   1393  H   LYS A  86     -88.638 -28.563  10.740  1.00  0.00           H  
ATOM   1394  HA  LYS A  86     -85.682 -29.104  10.819  1.00  0.00           H  
ATOM   1395 1HB  LYS A  86     -86.107 -27.417  12.593  1.00  0.00           H  
ATOM   1396 2HB  LYS A  86     -87.279 -28.506  13.330  1.00  0.00           H  
ATOM   1397 1HG  LYS A  86     -85.490 -30.201  13.718  1.00  0.00           H  
ATOM   1398 2HG  LYS A  86     -84.305 -29.133  12.957  1.00  0.00           H  
ATOM   1399 1HD  LYS A  86     -85.934 -28.348  15.413  1.00  0.00           H  
ATOM   1400 2HD  LYS A  86     -84.365 -29.158  15.519  1.00  0.00           H  
ATOM   1401 1HE  LYS A  86     -83.350 -27.254  14.213  1.00  0.00           H  
ATOM   1402 2HE  LYS A  86     -84.924 -26.454  14.258  1.00  0.00           H  
ATOM   1403 1HZ  LYS A  86     -83.486 -25.656  16.024  1.00  0.00           H  
ATOM   1404 2HZ  LYS A  86     -84.787 -26.443  16.674  1.00  0.00           H  
ATOM   1405 3HZ  LYS A  86     -83.315 -27.185  16.626  1.00  0.00           H  
ATOM   1406  N   TYR A  87     -86.003 -31.460  11.310  1.00  0.00           N  
ATOM   1407  CA  TYR A  87     -86.172 -32.900  11.376  1.00  0.00           C  
ATOM   1408  C   TYR A  87     -86.389 -33.421  12.790  1.00  0.00           C  
ATOM   1409  O   TYR A  87     -85.685 -33.038  13.729  1.00  0.00           O  
ATOM   1410  CB  TYR A  87     -84.969 -33.598  10.771  1.00  0.00           C  
ATOM   1411  CG  TYR A  87     -85.178 -35.053  10.599  1.00  0.00           C  
ATOM   1412  CD1 TYR A  87     -85.915 -35.483   9.516  1.00  0.00           C  
ATOM   1413  CD2 TYR A  87     -84.658 -35.957  11.487  1.00  0.00           C  
ATOM   1414  CE1 TYR A  87     -86.125 -36.812   9.304  1.00  0.00           C  
ATOM   1415  CE2 TYR A  87     -84.871 -37.292  11.285  1.00  0.00           C  
ATOM   1416  CZ  TYR A  87     -85.595 -37.721  10.193  1.00  0.00           C  
ATOM   1417  OH  TYR A  87     -85.799 -39.061  10.010  1.00  0.00           O  
ATOM   1418  H   TYR A  87     -85.078 -31.105  11.077  1.00  0.00           H  
ATOM   1419  HA  TYR A  87     -87.041 -33.176  10.796  1.00  0.00           H  
ATOM   1420 1HB  TYR A  87     -84.728 -33.174   9.821  1.00  0.00           H  
ATOM   1421 2HB  TYR A  87     -84.106 -33.454  11.416  1.00  0.00           H  
ATOM   1422  HD1 TYR A  87     -86.326 -34.760   8.837  1.00  0.00           H  
ATOM   1423  HD2 TYR A  87     -84.081 -35.612  12.346  1.00  0.00           H  
ATOM   1424  HE1 TYR A  87     -86.708 -37.150   8.448  1.00  0.00           H  
ATOM   1425  HE2 TYR A  87     -84.467 -38.022  11.987  1.00  0.00           H  
ATOM   1426  HH  TYR A  87     -85.977 -39.459  10.885  1.00  0.00           H  
ATOM   1427  N   GLU A  88     -87.352 -34.325  12.915  1.00  0.00           N  
ATOM   1428  CA  GLU A  88     -87.661 -35.019  14.157  1.00  0.00           C  
ATOM   1429  C   GLU A  88     -88.136 -36.441  13.850  1.00  0.00           C  
ATOM   1430  O   GLU A  88     -88.961 -36.657  12.960  1.00  0.00           O  
ATOM   1431  CB  GLU A  88     -88.726 -34.237  14.937  1.00  0.00           C  
ATOM   1432  CG  GLU A  88     -89.146 -34.837  16.285  1.00  0.00           C  
ATOM   1433  CD  GLU A  88     -90.092 -33.931  17.032  1.00  0.00           C  
ATOM   1434  OE1 GLU A  88     -90.327 -32.857  16.534  1.00  0.00           O  
ATOM   1435  OE2 GLU A  88     -90.570 -34.292  18.078  1.00  0.00           O  
ATOM   1436  H   GLU A  88     -87.915 -34.539  12.095  1.00  0.00           H  
ATOM   1437  HA  GLU A  88     -86.756 -35.082  14.759  1.00  0.00           H  
ATOM   1438 1HB  GLU A  88     -88.360 -33.227  15.125  1.00  0.00           H  
ATOM   1439 2HB  GLU A  88     -89.621 -34.146  14.323  1.00  0.00           H  
ATOM   1440 1HG  GLU A  88     -89.657 -35.768  16.093  1.00  0.00           H  
ATOM   1441 2HG  GLU A  88     -88.266 -35.043  16.890  1.00  0.00           H  
ATOM   1442  N   LYS A  89     -87.647 -37.430  14.595  1.00  0.00           N  
ATOM   1443  CA  LYS A  89     -88.069 -38.808  14.335  1.00  0.00           C  
ATOM   1444  C   LYS A  89     -87.898 -39.183  12.854  1.00  0.00           C  
ATOM   1445  O   LYS A  89     -86.769 -39.426  12.419  1.00  0.00           O  
ATOM   1446  CB  LYS A  89     -89.506 -39.049  14.812  1.00  0.00           C  
ATOM   1447  CG  LYS A  89     -89.690 -38.924  16.319  1.00  0.00           C  
ATOM   1448  CD  LYS A  89     -91.126 -39.203  16.723  1.00  0.00           C  
ATOM   1449  CE  LYS A  89     -91.315 -39.061  18.225  1.00  0.00           C  
ATOM   1450  NZ  LYS A  89     -92.728 -39.287  18.628  1.00  0.00           N  
ATOM   1451  H   LYS A  89     -86.979 -37.230  15.328  1.00  0.00           H  
ATOM   1452  HA  LYS A  89     -87.423 -39.472  14.909  1.00  0.00           H  
ATOM   1453 1HB  LYS A  89     -90.189 -38.343  14.345  1.00  0.00           H  
ATOM   1454 2HB  LYS A  89     -89.820 -40.054  14.528  1.00  0.00           H  
ATOM   1455 1HG  LYS A  89     -89.042 -39.646  16.815  1.00  0.00           H  
ATOM   1456 2HG  LYS A  89     -89.409 -37.937  16.653  1.00  0.00           H  
ATOM   1457 1HD  LYS A  89     -91.789 -38.500  16.215  1.00  0.00           H  
ATOM   1458 2HD  LYS A  89     -91.398 -40.215  16.424  1.00  0.00           H  
ATOM   1459 1HE  LYS A  89     -90.681 -39.787  18.733  1.00  0.00           H  
ATOM   1460 2HE  LYS A  89     -91.016 -38.056  18.529  1.00  0.00           H  
ATOM   1461 1HZ  LYS A  89     -92.814 -39.185  19.629  1.00  0.00           H  
ATOM   1462 2HZ  LYS A  89     -93.318 -38.607  18.168  1.00  0.00           H  
ATOM   1463 3HZ  LYS A  89     -93.011 -40.218  18.358  1.00  0.00           H  
ATOM   1464  N   GLY A  90     -89.012 -39.351  12.125  1.00  0.00           N  
ATOM   1465  CA  GLY A  90     -88.989 -39.766  10.720  1.00  0.00           C  
ATOM   1466  C   GLY A  90     -89.339 -38.672   9.688  1.00  0.00           C  
ATOM   1467  O   GLY A  90     -89.544 -38.989   8.514  1.00  0.00           O  
ATOM   1468  H   GLY A  90     -89.902 -39.137  12.546  1.00  0.00           H  
ATOM   1469 1HA  GLY A  90     -88.011 -40.175  10.486  1.00  0.00           H  
ATOM   1470 2HA  GLY A  90     -89.690 -40.589  10.598  1.00  0.00           H  
ATOM   1471  N   ALA A  91     -89.452 -37.402  10.099  1.00  0.00           N  
ATOM   1472  CA  ALA A  91     -89.866 -36.365   9.139  1.00  0.00           C  
ATOM   1473  C   ALA A  91     -89.512 -34.937   9.546  1.00  0.00           C  
ATOM   1474  O   ALA A  91     -89.194 -34.654  10.698  1.00  0.00           O  
ATOM   1475  CB  ALA A  91     -91.369 -36.431   8.926  1.00  0.00           C  
ATOM   1476  H   ALA A  91     -89.266 -37.165  11.075  1.00  0.00           H  
ATOM   1477  HA  ALA A  91     -89.362 -36.571   8.196  1.00  0.00           H  
ATOM   1478 1HB  ALA A  91     -91.664 -35.689   8.182  1.00  0.00           H  
ATOM   1479 2HB  ALA A  91     -91.651 -37.422   8.579  1.00  0.00           H  
ATOM   1480 3HB  ALA A  91     -91.874 -36.217   9.867  1.00  0.00           H  
ATOM   1481  N   PHE A  92     -89.593 -34.025   8.579  1.00  0.00           N  
ATOM   1482  CA  PHE A  92     -89.428 -32.600   8.853  1.00  0.00           C  
ATOM   1483  C   PHE A  92     -90.762 -31.960   9.201  1.00  0.00           C  
ATOM   1484  O   PHE A  92     -91.776 -32.252   8.561  1.00  0.00           O  
ATOM   1485  CB  PHE A  92     -88.841 -31.888   7.640  1.00  0.00           C  
ATOM   1486  CG  PHE A  92     -87.414 -32.182   7.381  1.00  0.00           C  
ATOM   1487  CD1 PHE A  92     -87.039 -33.285   6.636  1.00  0.00           C  
ATOM   1488  CD2 PHE A  92     -86.435 -31.343   7.868  1.00  0.00           C  
ATOM   1489  CE1 PHE A  92     -85.704 -33.550   6.401  1.00  0.00           C  
ATOM   1490  CE2 PHE A  92     -85.111 -31.602   7.633  1.00  0.00           C  
ATOM   1491  CZ  PHE A  92     -84.738 -32.706   6.902  1.00  0.00           C  
ATOM   1492  H   PHE A  92     -89.816 -34.320   7.637  1.00  0.00           H  
ATOM   1493  HA  PHE A  92     -88.769 -32.469   9.703  1.00  0.00           H  
ATOM   1494 1HB  PHE A  92     -89.412 -32.152   6.751  1.00  0.00           H  
ATOM   1495 2HB  PHE A  92     -88.940 -30.837   7.782  1.00  0.00           H  
ATOM   1496  HD1 PHE A  92     -87.808 -33.950   6.241  1.00  0.00           H  
ATOM   1497  HD2 PHE A  92     -86.725 -30.467   8.449  1.00  0.00           H  
ATOM   1498  HE1 PHE A  92     -85.415 -34.425   5.821  1.00  0.00           H  
ATOM   1499  HE2 PHE A  92     -84.351 -30.936   8.022  1.00  0.00           H  
ATOM   1500  HZ  PHE A  92     -83.682 -32.906   6.721  1.00  0.00           H  
ATOM   1501  N   LYS A  93     -90.753 -31.048  10.168  1.00  0.00           N  
ATOM   1502  CA  LYS A  93     -91.966 -30.318  10.531  1.00  0.00           C  
ATOM   1503  C   LYS A  93     -91.665 -28.837  10.462  1.00  0.00           C  
ATOM   1504  O   LYS A  93     -90.511 -28.433  10.599  1.00  0.00           O  
ATOM   1505  CB  LYS A  93     -92.416 -30.652  11.953  1.00  0.00           C  
ATOM   1506  CG  LYS A  93     -91.455 -30.150  13.024  1.00  0.00           C  
ATOM   1507  CD  LYS A  93     -91.888 -30.551  14.423  1.00  0.00           C  
ATOM   1508  CE  LYS A  93     -91.011 -29.876  15.474  1.00  0.00           C  
ATOM   1509  NZ  LYS A  93     -91.354 -30.317  16.850  1.00  0.00           N  
ATOM   1510  H   LYS A  93     -89.888 -30.889  10.688  1.00  0.00           H  
ATOM   1511  HA  LYS A  93     -92.761 -30.547   9.822  1.00  0.00           H  
ATOM   1512 1HB  LYS A  93     -93.392 -30.207  12.142  1.00  0.00           H  
ATOM   1513 2HB  LYS A  93     -92.512 -31.733  12.063  1.00  0.00           H  
ATOM   1514 1HG  LYS A  93     -90.459 -30.557  12.837  1.00  0.00           H  
ATOM   1515 2HG  LYS A  93     -91.397 -29.059  12.972  1.00  0.00           H  
ATOM   1516 1HD  LYS A  93     -92.928 -30.269  14.585  1.00  0.00           H  
ATOM   1517 2HD  LYS A  93     -91.793 -31.635  14.541  1.00  0.00           H  
ATOM   1518 1HE  LYS A  93     -89.963 -30.112  15.279  1.00  0.00           H  
ATOM   1519 2HE  LYS A  93     -91.152 -28.797  15.402  1.00  0.00           H  
ATOM   1520 1HZ  LYS A  93     -90.759 -29.855  17.515  1.00  0.00           H  
ATOM   1521 2HZ  LYS A  93     -92.316 -30.115  17.059  1.00  0.00           H  
ATOM   1522 3HZ  LYS A  93     -91.187 -31.329  16.897  1.00  0.00           H  
ATOM   1523  N   ARG A  94     -92.678 -28.008  10.256  1.00  0.00           N  
ATOM   1524  CA  ARG A  94     -92.398 -26.578  10.232  1.00  0.00           C  
ATOM   1525  C   ARG A  94     -92.173 -26.034  11.631  1.00  0.00           C  
ATOM   1526  O   ARG A  94     -92.954 -26.307  12.544  1.00  0.00           O  
ATOM   1527  CB  ARG A  94     -93.498 -25.809   9.523  1.00  0.00           C  
ATOM   1528  CG  ARG A  94     -93.212 -24.319   9.335  1.00  0.00           C  
ATOM   1529  CD  ARG A  94     -94.252 -23.656   8.502  1.00  0.00           C  
ATOM   1530  NE  ARG A  94     -94.198 -24.094   7.110  1.00  0.00           N  
ATOM   1531  CZ  ARG A  94     -95.109 -23.780   6.166  1.00  0.00           C  
ATOM   1532  NH1 ARG A  94     -96.147 -23.033   6.472  1.00  0.00           N  
ATOM   1533  NH2 ARG A  94     -94.958 -24.224   4.930  1.00  0.00           N  
ATOM   1534  H   ARG A  94     -93.620 -28.354  10.132  1.00  0.00           H  
ATOM   1535  HA  ARG A  94     -91.483 -26.415   9.685  1.00  0.00           H  
ATOM   1536 1HB  ARG A  94     -93.660 -26.238   8.535  1.00  0.00           H  
ATOM   1537 2HB  ARG A  94     -94.428 -25.902  10.081  1.00  0.00           H  
ATOM   1538 1HG  ARG A  94     -93.188 -23.825  10.308  1.00  0.00           H  
ATOM   1539 2HG  ARG A  94     -92.240 -24.194   8.847  1.00  0.00           H  
ATOM   1540 1HD  ARG A  94     -95.240 -23.885   8.896  1.00  0.00           H  
ATOM   1541 2HD  ARG A  94     -94.092 -22.584   8.525  1.00  0.00           H  
ATOM   1542  HE  ARG A  94     -93.415 -24.670   6.832  1.00  0.00           H  
ATOM   1543 1HH1 ARG A  94     -96.265 -22.693   7.416  1.00  0.00           H  
ATOM   1544 2HH1 ARG A  94     -96.828 -22.799   5.763  1.00  0.00           H  
ATOM   1545 1HH2 ARG A  94     -94.163 -24.801   4.693  1.00  0.00           H  
ATOM   1546 2HH2 ARG A  94     -95.640 -23.990   4.224  1.00  0.00           H  
ATOM   1547  N   GLU A  95     -91.095 -25.270  11.789  1.00  0.00           N  
ATOM   1548  CA  GLU A  95     -90.752 -24.638  13.055  1.00  0.00           C  
ATOM   1549  C   GLU A  95     -91.024 -23.140  13.060  1.00  0.00           C  
ATOM   1550  O   GLU A  95     -91.433 -22.577  14.076  1.00  0.00           O  
ATOM   1551  CB  GLU A  95     -89.276 -24.830  13.398  1.00  0.00           C  
ATOM   1552  CG  GLU A  95     -88.922 -24.288  14.789  1.00  0.00           C  
ATOM   1553  CD  GLU A  95     -87.503 -24.471  15.168  1.00  0.00           C  
ATOM   1554  OE1 GLU A  95     -86.743 -24.894  14.346  1.00  0.00           O  
ATOM   1555  OE2 GLU A  95     -87.156 -24.186  16.286  1.00  0.00           O  
ATOM   1556  H   GLU A  95     -90.490 -25.121  10.992  1.00  0.00           H  
ATOM   1557  HA  GLU A  95     -91.357 -25.093  13.840  1.00  0.00           H  
ATOM   1558 1HB  GLU A  95     -89.020 -25.891  13.356  1.00  0.00           H  
ATOM   1559 2HB  GLU A  95     -88.659 -24.311  12.659  1.00  0.00           H  
ATOM   1560 1HG  GLU A  95     -89.149 -23.221  14.807  1.00  0.00           H  
ATOM   1561 2HG  GLU A  95     -89.556 -24.776  15.528  1.00  0.00           H  
ATOM   1562  N   HIS A  96     -90.774 -22.494  11.923  1.00  0.00           N  
ATOM   1563  CA  HIS A  96     -90.847 -21.035  11.855  1.00  0.00           C  
ATOM   1564  C   HIS A  96     -91.176 -20.487  10.477  1.00  0.00           C  
ATOM   1565  O   HIS A  96     -90.794 -21.044   9.445  1.00  0.00           O  
ATOM   1566  CB  HIS A  96     -89.524 -20.432  12.346  1.00  0.00           C  
ATOM   1567  CG  HIS A  96     -89.487 -18.956  12.397  1.00  0.00           C  
ATOM   1568  ND1 HIS A  96     -90.147 -18.215  13.353  1.00  0.00           N  
ATOM   1569  CD2 HIS A  96     -88.851 -18.075  11.605  1.00  0.00           C  
ATOM   1570  CE1 HIS A  96     -89.896 -16.928  13.141  1.00  0.00           C  
ATOM   1571  NE2 HIS A  96     -89.108 -16.831  12.094  1.00  0.00           N  
ATOM   1572  H   HIS A  96     -90.456 -23.035  11.121  1.00  0.00           H  
ATOM   1573  HA  HIS A  96     -91.632 -20.693  12.526  1.00  0.00           H  
ATOM   1574 1HB  HIS A  96     -89.306 -20.811  13.347  1.00  0.00           H  
ATOM   1575 2HB  HIS A  96     -88.722 -20.740  11.718  1.00  0.00           H  
ATOM   1576  HD2 HIS A  96     -88.226 -18.310  10.742  1.00  0.00           H  
ATOM   1577  HE1 HIS A  96     -90.266 -16.095  13.736  1.00  0.00           H  
ATOM   1578  HE2 HIS A  96     -88.721 -15.978  11.686  1.00  0.00           H  
ATOM   1579  N   LEU A  97     -91.942 -19.402  10.462  1.00  0.00           N  
ATOM   1580  CA  LEU A  97     -92.254 -18.732   9.210  1.00  0.00           C  
ATOM   1581  C   LEU A  97     -92.217 -17.223   9.415  1.00  0.00           C  
ATOM   1582  O   LEU A  97     -92.736 -16.714  10.412  1.00  0.00           O  
ATOM   1583  CB  LEU A  97     -93.608 -19.207   8.673  1.00  0.00           C  
ATOM   1584  CG  LEU A  97     -93.995 -18.738   7.252  1.00  0.00           C  
ATOM   1585  CD1 LEU A  97     -94.852 -19.819   6.617  1.00  0.00           C  
ATOM   1586  CD2 LEU A  97     -94.762 -17.420   7.300  1.00  0.00           C  
ATOM   1587  H   LEU A  97     -92.260 -19.004  11.336  1.00  0.00           H  
ATOM   1588  HA  LEU A  97     -91.494 -18.996   8.490  1.00  0.00           H  
ATOM   1589 1HB  LEU A  97     -93.603 -20.287   8.663  1.00  0.00           H  
ATOM   1590 2HB  LEU A  97     -94.387 -18.870   9.355  1.00  0.00           H  
ATOM   1591  HG  LEU A  97     -93.094 -18.611   6.648  1.00  0.00           H  
ATOM   1592 1HD1 LEU A  97     -95.121 -19.518   5.606  1.00  0.00           H  
ATOM   1593 2HD1 LEU A  97     -94.287 -20.746   6.580  1.00  0.00           H  
ATOM   1594 3HD1 LEU A  97     -95.754 -19.963   7.206  1.00  0.00           H  
ATOM   1595 1HD2 LEU A  97     -95.028 -17.122   6.277  1.00  0.00           H  
ATOM   1596 2HD2 LEU A  97     -95.668 -17.547   7.887  1.00  0.00           H  
ATOM   1597 3HD2 LEU A  97     -94.155 -16.647   7.745  1.00  0.00           H  
ATOM   1598  N   ALA A  98     -91.603 -16.508   8.474  1.00  0.00           N  
ATOM   1599  CA  ALA A  98     -91.531 -15.052   8.577  1.00  0.00           C  
ATOM   1600  C   ALA A  98     -91.841 -14.380   7.264  1.00  0.00           C  
ATOM   1601  O   ALA A  98     -91.485 -14.882   6.200  1.00  0.00           O  
ATOM   1602  CB  ALA A  98     -90.155 -14.625   9.048  1.00  0.00           C  
ATOM   1603  H   ALA A  98     -91.189 -17.006   7.685  1.00  0.00           H  
ATOM   1604  HA  ALA A  98     -92.273 -14.725   9.304  1.00  0.00           H  
ATOM   1605 1HB  ALA A  98     -90.120 -13.541   9.150  1.00  0.00           H  
ATOM   1606 2HB  ALA A  98     -89.956 -15.084  10.006  1.00  0.00           H  
ATOM   1607 3HB  ALA A  98     -89.401 -14.935   8.338  1.00  0.00           H  
ATOM   1608  N   GLU A  99     -92.472 -13.210   7.345  1.00  0.00           N  
ATOM   1609  CA  GLU A  99     -92.778 -12.445   6.146  1.00  0.00           C  
ATOM   1610  C   GLU A  99     -92.364 -10.991   6.295  1.00  0.00           C  
ATOM   1611  O   GLU A  99     -92.559 -10.372   7.355  1.00  0.00           O  
ATOM   1612  CB  GLU A  99     -94.271 -12.501   5.833  1.00  0.00           C  
ATOM   1613  CG  GLU A  99     -94.855 -13.880   5.538  1.00  0.00           C  
ATOM   1614  CD  GLU A  99     -96.338 -13.827   5.178  1.00  0.00           C  
ATOM   1615  OE1 GLU A  99     -96.857 -12.745   5.069  1.00  0.00           O  
ATOM   1616  OE2 GLU A  99     -96.952 -14.859   5.059  1.00  0.00           O  
ATOM   1617  H   GLU A  99     -92.747 -12.852   8.249  1.00  0.00           H  
ATOM   1618  HA  GLU A  99     -92.226 -12.869   5.311  1.00  0.00           H  
ATOM   1619 1HB  GLU A  99     -94.784 -12.148   6.693  1.00  0.00           H  
ATOM   1620 2HB  GLU A  99     -94.502 -11.834   5.000  1.00  0.00           H  
ATOM   1621 1HG  GLU A  99     -94.302 -14.322   4.708  1.00  0.00           H  
ATOM   1622 2HG  GLU A  99     -94.720 -14.515   6.407  1.00  0.00           H  
ATOM   1623  N   VAL A 100     -91.835 -10.459   5.206  1.00  0.00           N  
ATOM   1624  CA  VAL A 100     -91.402  -9.076   5.119  1.00  0.00           C  
ATOM   1625  C   VAL A 100     -91.668  -8.518   3.740  1.00  0.00           C  
ATOM   1626  O   VAL A 100     -91.454  -9.202   2.740  1.00  0.00           O  
ATOM   1627  CB  VAL A 100     -89.895  -8.987   5.473  1.00  0.00           C  
ATOM   1628  CG1 VAL A 100     -89.096  -9.812   4.540  1.00  0.00           C  
ATOM   1629  CG2 VAL A 100     -89.390  -7.549   5.379  1.00  0.00           C  
ATOM   1630  H   VAL A 100     -91.729 -11.067   4.390  1.00  0.00           H  
ATOM   1631  HA  VAL A 100     -91.967  -8.503   5.843  1.00  0.00           H  
ATOM   1632  HB  VAL A 100     -89.754  -9.375   6.482  1.00  0.00           H  
ATOM   1633 1HG1 VAL A 100     -88.066  -9.747   4.829  1.00  0.00           H  
ATOM   1634 2HG1 VAL A 100     -89.423 -10.854   4.580  1.00  0.00           H  
ATOM   1635 3HG1 VAL A 100     -89.229  -9.416   3.541  1.00  0.00           H  
ATOM   1636 1HG2 VAL A 100     -88.338  -7.518   5.649  1.00  0.00           H  
ATOM   1637 2HG2 VAL A 100     -89.507  -7.175   4.368  1.00  0.00           H  
ATOM   1638 3HG2 VAL A 100     -89.943  -6.921   6.040  1.00  0.00           H  
ATOM   1639  N   THR A 101     -92.093  -7.271   3.666  1.00  0.00           N  
ATOM   1640  CA  THR A 101     -92.287  -6.691   2.357  1.00  0.00           C  
ATOM   1641  C   THR A 101     -91.169  -5.709   2.152  1.00  0.00           C  
ATOM   1642  O   THR A 101     -90.747  -5.037   3.096  1.00  0.00           O  
ATOM   1643  CB  THR A 101     -93.633  -5.955   2.246  1.00  0.00           C  
ATOM   1644  OG1 THR A 101     -93.619  -4.799   3.099  1.00  0.00           O  
ATOM   1645  CG2 THR A 101     -94.734  -6.883   2.703  1.00  0.00           C  
ATOM   1646  H   THR A 101     -92.263  -6.750   4.520  1.00  0.00           H  
ATOM   1647  HA  THR A 101     -92.219  -7.455   1.591  1.00  0.00           H  
ATOM   1648  HB  THR A 101     -93.806  -5.648   1.213  1.00  0.00           H  
ATOM   1649  HG1 THR A 101     -93.054  -4.129   2.695  1.00  0.00           H  
ATOM   1650 1HG2 THR A 101     -95.693  -6.375   2.640  1.00  0.00           H  
ATOM   1651 2HG2 THR A 101     -94.745  -7.765   2.069  1.00  0.00           H  
ATOM   1652 3HG2 THR A 101     -94.545  -7.178   3.735  1.00  0.00           H  
ATOM   1653  N   LEU A 102     -90.758  -5.571   0.908  1.00  0.00           N  
ATOM   1654  CA  LEU A 102     -89.738  -4.613   0.549  1.00  0.00           C  
ATOM   1655  C   LEU A 102     -90.239  -3.668  -0.504  1.00  0.00           C  
ATOM   1656  O   LEU A 102     -90.695  -4.095  -1.563  1.00  0.00           O  
ATOM   1657  CB  LEU A 102     -88.488  -5.333   0.031  1.00  0.00           C  
ATOM   1658  CG  LEU A 102     -87.352  -4.434  -0.500  1.00  0.00           C  
ATOM   1659  CD1 LEU A 102     -86.781  -3.572   0.623  1.00  0.00           C  
ATOM   1660  CD2 LEU A 102     -86.277  -5.315  -1.117  1.00  0.00           C  
ATOM   1661  H   LEU A 102     -91.161  -6.175   0.192  1.00  0.00           H  
ATOM   1662  HA  LEU A 102     -89.469  -4.038   1.431  1.00  0.00           H  
ATOM   1663 1HB  LEU A 102     -88.089  -5.962   0.823  1.00  0.00           H  
ATOM   1664 2HB  LEU A 102     -88.795  -5.964  -0.787  1.00  0.00           H  
ATOM   1665  HG  LEU A 102     -87.749  -3.766  -1.258  1.00  0.00           H  
ATOM   1666 1HD1 LEU A 102     -85.997  -2.947   0.218  1.00  0.00           H  
ATOM   1667 2HD1 LEU A 102     -87.568  -2.941   1.038  1.00  0.00           H  
ATOM   1668 3HD1 LEU A 102     -86.376  -4.203   1.404  1.00  0.00           H  
ATOM   1669 1HD2 LEU A 102     -85.486  -4.688  -1.505  1.00  0.00           H  
ATOM   1670 2HD2 LEU A 102     -85.876  -5.976  -0.359  1.00  0.00           H  
ATOM   1671 3HD2 LEU A 102     -86.705  -5.908  -1.929  1.00  0.00           H  
ATOM   1672  N   SER A 103     -90.174  -2.380  -0.203  1.00  0.00           N  
ATOM   1673  CA  SER A 103     -90.555  -1.363  -1.170  1.00  0.00           C  
ATOM   1674  C   SER A 103     -89.276  -0.697  -1.644  1.00  0.00           C  
ATOM   1675  O   SER A 103     -88.417  -0.371  -0.820  1.00  0.00           O  
ATOM   1676  CB  SER A 103     -91.522  -0.362  -0.587  1.00  0.00           C  
ATOM   1677  OG  SER A 103     -91.823   0.625  -1.534  1.00  0.00           O  
ATOM   1678  H   SER A 103     -89.842  -2.110   0.724  1.00  0.00           H  
ATOM   1679  HA  SER A 103     -91.023  -1.826  -2.024  1.00  0.00           H  
ATOM   1680 1HB  SER A 103     -92.434  -0.876  -0.289  1.00  0.00           H  
ATOM   1681 2HB  SER A 103     -91.092   0.095   0.302  1.00  0.00           H  
ATOM   1682  HG  SER A 103     -92.013   0.136  -2.386  1.00  0.00           H  
ATOM   1683  N   VAL A 104     -89.118  -0.540  -2.959  1.00  0.00           N  
ATOM   1684  CA  VAL A 104     -87.910   0.091  -3.485  1.00  0.00           C  
ATOM   1685  C   VAL A 104     -88.280   1.402  -4.196  1.00  0.00           C  
ATOM   1686  O   VAL A 104     -89.006   1.399  -5.191  1.00  0.00           O  
ATOM   1687  CB  VAL A 104     -87.168  -0.868  -4.437  1.00  0.00           C  
ATOM   1688  CG1 VAL A 104     -85.932  -0.191  -4.959  1.00  0.00           C  
ATOM   1689  CG2 VAL A 104     -86.822  -2.164  -3.704  1.00  0.00           C  
ATOM   1690  H   VAL A 104     -89.856  -0.835  -3.591  1.00  0.00           H  
ATOM   1691  HA  VAL A 104     -87.243   0.316  -2.661  1.00  0.00           H  
ATOM   1692  HB  VAL A 104     -87.803  -1.097  -5.291  1.00  0.00           H  
ATOM   1693 1HG1 VAL A 104     -85.410  -0.845  -5.646  1.00  0.00           H  
ATOM   1694 2HG1 VAL A 104     -86.238   0.703  -5.463  1.00  0.00           H  
ATOM   1695 3HG1 VAL A 104     -85.273   0.063  -4.128  1.00  0.00           H  
ATOM   1696 1HG2 VAL A 104     -86.304  -2.830  -4.384  1.00  0.00           H  
ATOM   1697 2HG2 VAL A 104     -86.185  -1.943  -2.850  1.00  0.00           H  
ATOM   1698 3HG2 VAL A 104     -87.736  -2.642  -3.363  1.00  0.00           H  
ATOM   1699  N   LYS A 105     -87.780   2.519  -3.668  1.00  0.00           N  
ATOM   1700  CA  LYS A 105     -88.154   3.848  -4.157  1.00  0.00           C  
ATOM   1701  C   LYS A 105     -87.058   4.630  -4.876  1.00  0.00           C  
ATOM   1702  O   LYS A 105     -85.867   4.399  -4.672  1.00  0.00           O  
ATOM   1703  CB  LYS A 105     -88.666   4.696  -2.993  1.00  0.00           C  
ATOM   1704  CG  LYS A 105     -89.958   4.185  -2.360  1.00  0.00           C  
ATOM   1705  CD  LYS A 105     -90.465   5.141  -1.285  1.00  0.00           C  
ATOM   1706  CE  LYS A 105     -91.769   4.641  -0.662  1.00  0.00           C  
ATOM   1707  NZ  LYS A 105     -92.290   5.583   0.376  1.00  0.00           N  
ATOM   1708  H   LYS A 105     -87.171   2.430  -2.853  1.00  0.00           H  
ATOM   1709  HA  LYS A 105     -88.970   3.721  -4.868  1.00  0.00           H  
ATOM   1710 1HB  LYS A 105     -87.902   4.725  -2.209  1.00  0.00           H  
ATOM   1711 2HB  LYS A 105     -88.828   5.719  -3.330  1.00  0.00           H  
ATOM   1712 1HG  LYS A 105     -90.722   4.066  -3.129  1.00  0.00           H  
ATOM   1713 2HG  LYS A 105     -89.776   3.207  -1.902  1.00  0.00           H  
ATOM   1714 1HD  LYS A 105     -89.709   5.235  -0.504  1.00  0.00           H  
ATOM   1715 2HD  LYS A 105     -90.635   6.124  -1.724  1.00  0.00           H  
ATOM   1716 1HE  LYS A 105     -92.517   4.529  -1.444  1.00  0.00           H  
ATOM   1717 2HE  LYS A 105     -91.594   3.668  -0.200  1.00  0.00           H  
ATOM   1718 1HZ  LYS A 105     -93.149   5.214   0.760  1.00  0.00           H  
ATOM   1719 2HZ  LYS A 105     -91.610   5.689   1.116  1.00  0.00           H  
ATOM   1720 3HZ  LYS A 105     -92.469   6.483  -0.045  1.00  0.00           H  
ATOM   1721  N   ALA A 106     -87.498   5.578  -5.703  1.00  0.00           N  
ATOM   1722  CA  ALA A 106     -86.662   6.531  -6.436  1.00  0.00           C  
ATOM   1723  C   ALA A 106     -87.542   7.287  -7.417  1.00  0.00           C  
ATOM   1724  O   ALA A 106     -88.451   6.697  -8.001  1.00  0.00           O  
ATOM   1725  OXT ALA A 106     -87.539   8.515  -7.389  1.00  0.00           O  
ATOM   1726  CB  ALA A 106     -85.517   5.861  -7.187  1.00  0.00           C  
ATOM   1727  H   ALA A 106     -88.499   5.659  -5.819  1.00  0.00           H  
ATOM   1728  HA  ALA A 106     -86.248   7.247  -5.726  1.00  0.00           H  
ATOM   1729 1HB  ALA A 106     -84.942   6.620  -7.714  1.00  0.00           H  
ATOM   1730 2HB  ALA A 106     -84.862   5.358  -6.511  1.00  0.00           H  
ATOM   1731 3HB  ALA A 106     -85.916   5.152  -7.905  1.00  0.00           H  
TER                                                                             
score -7724.53
silent_score -7724.53
time 279
                                  
ENDMDL

