COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   GLY A   2      -4.966  -0.539   0.037  1.00  0.00           C  
ATOM      2  O   GLY A   2      -4.591  -1.664   0.268  1.00  0.00           O  
ATOM      3  C   TYR A   1      -1.541   0.851  -0.071  1.00  0.00           C  
ATOM      4  N   TYR A   1       0.000  -1.048   0.361  1.00  0.00           N  
ATOM      5  O   TYR A   1      -1.702   2.034  -0.304  1.00  0.00           O  
ATOM      6  N   GLY A   2      -2.608   0.034   0.035  1.00  0.00           N  
ATOM      7  OH  TYR A   1       6.060  -1.012  -0.061  1.00  0.00           O  
ATOM      8  CZ  TYR A   1       4.805  -0.492  -0.050  1.00  0.00           C  
ATOM      9  CA  TYR A   1      -0.184   0.312   0.093  1.00  0.00           C  
ATOM     10  CA  GLY A   2      -3.961   0.572  -0.129  1.00  0.00           C  
ATOM     11  CB  TYR A   1       0.887   1.132  -0.014  1.00  0.00           C  
ATOM     12  CD1 TYR A   1       3.334   1.354   0.368  1.00  0.00           C  
ATOM     13  CD2 TYR A   1       2.454  -0.752  -0.439  1.00  0.00           C  
ATOM     14  CE1 TYR A   1       4.604   0.822   0.354  1.00  0.00           C  
ATOM     15  CE2 TYR A   1       3.728  -1.274  -0.449  1.00  0.00           C  
ATOM     16  CG  TYR A   1       2.245   0.569  -0.027  1.00  0.00           C  
ATOM     17  OXT GLY A   2      -6.278  -0.280  -0.078  1.00  0.00           O  
ATOM     18  H1  TYR A   1      -0.680  -1.690   0.103  1.00  0.00           H  
ATOM     19  H2  TYR A   1       0.808  -1.350   0.804  1.00  0.00           H  
ATOM     20  H   GLY A   2      -2.480  -0.909   0.221  1.00  0.00           H  
ATOM     21  HH  TYR A   1       6.317  -1.436   0.769  1.00  0.00           H  
ATOM     22  HA1 GLY A   2      -4.061   1.007  -1.123  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -4.141   1.339   0.624  1.00  0.00           H  
ATOM     24  HB  TYR A   1       0.744   2.200  -0.090  1.00  0.00           H  
ATOM     25  HD1 TYR A   1       3.179   2.375   0.683  1.00  0.00           H  
ATOM     26  HD2 TYR A   1       1.617  -1.360  -0.749  1.00  0.00           H  
ATOM     27  HE1 TYR A   1       5.445   1.427   0.659  1.00  0.00           H  
ATOM     28  HE2 TYR A   1       3.890  -2.293  -0.767  1.00  0.00           H  
ATOM     29  HXT GLY A   2      -6.885  -1.025   0.032  1.00  0.00           H  
CONECT    1    2    2   10   17                                       
CONECT    2    1    1                                                 
CONECT    3    5    5    6    9                                       
CONECT    4    9   18   19                                            
CONECT    5    3    3                                                 
CONECT    6    3   10   20                                            
CONECT    7    8   21                                                 
CONECT    8    7   14   14   15                                       
CONECT    9    3    4   11   11                                       
CONECT   10    1    6   22   23                                       
CONECT   11    9    9   16   24                                       
CONECT   12   14   16   16   25                                       
CONECT   13   15   15   16   26                                       
CONECT   14    8    8   12   27                                       
CONECT   15    8   13   13   28                                       
CONECT   16   11   12   12   13                                       
CONECT   17    1   29                                                 
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   17                                                      
MASTER        0    0    0    0    0    0    0    0   29    0   29    0
END
