REMARK ID 700047 MODEL 1 CD80.pdb
PFRMAT TS
TARGET CD80.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1732
ENDMDL

