COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      49.435  37.299  61.546  1.00  0.00           C  
ATOM      2  N   PHE A   1      49.969  36.038  61.340  1.00  0.00           N  
ATOM      3  CA  PHE A   1      51.069  35.890  60.591  1.00  0.00           C  
ATOM      4  CB  PHE A   1      51.702  36.993  60.124  1.00  0.00           C  
ATOM      5  CG  PHE A   1      51.359  38.447  60.181  1.00  0.00           C  
ATOM      6  CD1 PHE A   1      52.256  39.263  59.572  1.00  0.00           C  
ATOM      7  CE1 PHE A   1      52.148  40.632  59.570  1.00  0.00           C  
ATOM      8  CZ  PHE A   1      51.108  41.232  60.172  1.00  0.00           C  
ATOM      9  CE2 PHE A   1      50.190  40.445  60.777  1.00  0.00           C  
ATOM     10  CD2 PHE A   1      50.311  39.096  60.777  1.00  0.00           C  
ATOM     11  C   LEU A   4      48.791  35.315  61.774  1.00  0.00           C  
ATOM     12  O   LEU A   4      47.992  35.710  62.891  1.00  0.00           O  
ATOM     13  CA  LEU A   4      48.093  35.459  60.301  1.00  0.00           C  
ATOM     14  CB  LEU A   4      46.678  36.001  60.134  1.00  0.00           C  
ATOM     15  CG  LEU A   4      46.315  37.361  60.617  1.00  0.00           C  
ATOM     16  CD1 LEU A   4      46.582  38.388  59.567  1.00  0.00           C  
ATOM     17  CD2 LEU A   4      44.826  37.383  60.927  1.00  0.00           C  
ATOM     18  N   LEU A   4      48.186  34.057  59.783  1.00  0.00           N  
ATOM     19  C   ALA A   3      48.839  33.708  58.663  1.00  0.00           C  
ATOM     20  O   ALA A   3      48.903  34.493  57.740  1.00  0.00           O  
ATOM     21  CA  ALA A   3      49.519  32.383  58.520  1.00  0.00           C  
ATOM     22  CB  ALA A   3      49.043  31.699  57.272  1.00  0.00           C  
ATOM     23  N   ALA A   3      49.277  31.547  59.638  1.00  0.00           N  
HETATM   24  C   UNK A   0      48.077  30.771  59.746  1.00  0.00           C  
ATOM     25  C   GLY A   2      50.107  31.389  60.608  1.00  0.00           C  
ATOM     26  O   GLY A   2      49.821  30.628  61.518  1.00  0.00           O  
ATOM     27  CA  GLY A   2      51.393  32.179  60.612  1.00  0.00           C  
ATOM     28  N   GLY A   2      51.045  33.584  60.850  1.00  0.00           N  
ATOM     29  C   PHE A   1      51.624  34.694  60.412  1.00  0.00           C  
ATOM     30  O   PHE A   1      52.658  34.627  59.805  1.00  0.00           O  
HETATM   31  H   UNK A   0      49.251  37.770  60.552  1.00  0.00           H  
HETATM   32  H   UNK A   0      48.519  37.422  62.170  1.00  0.00           H  
HETATM   33  H   UNK A   0      50.234  37.957  61.960  1.00  0.00           H  
ATOM     34  HB  PHE A   1      52.628  36.660  59.627  1.00  0.00           H  
ATOM     35  HD1 PHE A   1      53.110  38.793  59.056  1.00  0.00           H  
ATOM     36  HE1 PHE A   1      52.909  41.260  59.077  1.00  0.00           H  
ATOM     37  HZ  PHE A   1      51.011  42.331  60.170  1.00  0.00           H  
ATOM     38  HE2 PHE A   1      49.327  40.912  61.280  1.00  0.00           H  
ATOM     39  HD2 PHE A   1      49.528  38.505  61.281  1.00  0.00           H  
ATOM     40  HA  LEU A   4      48.628  36.273  59.759  1.00  0.00           H  
ATOM     41  HB1 LEU A   4      45.972  35.271  60.593  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      46.407  35.934  59.055  1.00  0.00           H  
ATOM     43  HG  LEU A   4      46.925  37.593  61.521  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      46.068  38.141  58.609  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      46.310  39.407  59.929  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      47.637  38.346  59.209  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      44.526  36.581  61.642  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      44.554  38.402  61.289  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      44.204  37.057  60.061  1.00  0.00           H  
ATOM     50  H   LEU A   4      47.758  33.253  60.243  1.00  0.00           H  
ATOM     51  HA  ALA A   3      50.617  32.570  58.458  1.00  0.00           H  
ATOM     52  HB1 ALA A   3      49.175  32.338  56.368  1.00  0.00           H  
ATOM     53  HB2 ALA A   3      49.550  30.712  57.165  1.00  0.00           H  
ATOM     54  HB3 ALA A   3      47.932  31.605  57.243  1.00  0.00           H  
HETATM   55  H   UNK A   0      47.987  30.148  58.826  1.00  0.00           H  
HETATM   56  H   UNK A   0      47.887  30.113  60.626  1.00  0.00           H  
HETATM   57  H   UNK A   0      47.210  31.464  59.641  1.00  0.00           H  
ATOM     58  HA1 GLY A   2      51.997  32.031  59.687  1.00  0.00           H  
ATOM     59  HA2 GLY A   2      52.142  31.787  61.339  1.00  0.00           H  
ATOM     60  H   GLY A   2      50.247  33.838  61.432  1.00  0.00           H  
CONECT    1    2   31   32   33                                       
CONECT    2    1    3   11                                            
CONECT    3    2    4    4   29                                       
CONECT    4    3    3    5   34                                       
CONECT    5    4    6    6   10                                       
CONECT    6    5    5    7   35                                       
CONECT    7    6    8    8   36                                       
CONECT    8    7    7    9   37                                       
CONECT    9    8   10   10   38                                       
CONECT   10    5    9    9   39                                       
CONECT   11    2   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   18   40                                       
CONECT   14   13   15   41   42                                       
CONECT   15   14   16   17   43                                       
CONECT   16   15   44   45   46                                       
CONECT   17   15   47   48   49                                       
CONECT   18   13   19   50                                            
CONECT   19   18   20   20   21                                       
CONECT   20   19   19                                                 
CONECT   21   19   22   23   51                                       
CONECT   22   21   52   53   54                                       
CONECT   23   21   24   25                                            
CONECT   24   23   55   56   57                                       
CONECT   25   23   26   26   27                                       
CONECT   26   25   25                                                 
CONECT   27   25   28   58   59                                       
CONECT   28   27   29   60                                            
CONECT   29    3   28   30   30                                       
CONECT   30   29   29                                                 
CONECT   31    1                                                      
CONECT   32    1                                                      
CONECT   33    1                                                      
CONECT   34    4                                                      
CONECT   35    6                                                      
CONECT   36    7                                                      
CONECT   37    8                                                      
CONECT   38    9                                                      
CONECT   39   10                                                      
CONECT   40   13                                                      
CONECT   41   14                                                      
CONECT   42   14                                                      
CONECT   43   15                                                      
CONECT   44   16                                                      
CONECT   45   16                                                      
CONECT   46   16                                                      
CONECT   47   17                                                      
CONECT   48   17                                                      
CONECT   49   17                                                      
CONECT   50   18                                                      
CONECT   51   21                                                      
CONECT   52   22                                                      
CONECT   53   22                                                      
CONECT   54   22                                                      
CONECT   55   24                                                      
CONECT   56   24                                                      
CONECT   57   24                                                      
CONECT   58   27                                                      
CONECT   59   27                                                      
CONECT   60   28                                                      
MASTER        0    0    0    0    0    0    0    0   60    0   60    0
END
