COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   TYR A   2       2.377  -2.622   0.327  1.00  0.00           O  
ATOM      2  C   TYR A   2       2.248  -1.417   0.269  1.00  0.00           C  
ATOM      3  N   ALA A   1       3.322  -0.670  -0.006  1.00  0.00           N  
ATOM      4  CA  ALA A   1       3.271   0.782  -0.099  1.00  0.00           C  
ATOM      5  CB  ALA A   1       3.236   1.189  -1.574  1.00  0.00           C  
ATOM      6  CA  TYR A   2       0.890  -0.827   0.503  1.00  0.00           C  
ATOM      7  N   TYR A   2       0.979   0.584   0.854  1.00  0.00           N  
ATOM      8  C   ALA A   1       2.057   1.330   0.589  1.00  0.00           C  
ATOM      9  O   ALA A   1       2.050   2.499   0.913  1.00  0.00           O  
ATOM     10  CB  TYR A   2       0.054  -0.975  -0.770  1.00  0.00           C  
ATOM     11  CG  TYR A   2      -1.362  -0.538  -0.495  1.00  0.00           C  
ATOM     12  CD2 TYR A   2      -1.726   0.782  -0.685  1.00  0.00           C  
ATOM     13  CE2 TYR A   2      -3.023   1.185  -0.433  1.00  0.00           C  
ATOM     14  CZ  TYR A   2      -3.961   0.264   0.011  1.00  0.00           C  
ATOM     15  OH  TYR A   2      -5.236   0.659   0.264  1.00  0.00           O  
ATOM     16  CE1 TYR A   2      -3.593  -1.061   0.201  1.00  0.00           C  
ATOM     17  CD1 TYR A   2      -2.296  -1.459  -0.058  1.00  0.00           C  
ATOM     18  H   ALA A   1       4.172  -1.115  -0.149  1.00  0.00           H  
ATOM     19  HA  ALA A   1       4.164   1.201   0.365  1.00  0.00           H  
ATOM     20  HB1 ALA A   1       2.353   0.760  -2.048  1.00  0.00           H  
ATOM     21  HB2 ALA A   1       3.198   2.275  -1.651  1.00  0.00           H  
ATOM     22  HB3 ALA A   1       4.132   0.820  -2.074  1.00  0.00           H  
ATOM     23  HA  TYR A   2       0.401  -1.367   1.314  1.00  0.00           H  
ATOM     24  H   TYR A   2       0.224   0.999   1.300  1.00  0.00           H  
ATOM     25  HB1 TYR A   2       0.479  -0.354  -1.558  1.00  0.00           H  
ATOM     26  HB2 TYR A   2       0.057  -2.018  -1.088  1.00  0.00           H  
ATOM     27  HD2 TYR A   2      -0.996   1.499  -1.031  1.00  0.00           H  
ATOM     28  HE2 TYR A   2      -3.307   2.216  -0.581  1.00  0.00           H  
ATOM     29  HH  TYR A   2      -5.384   0.954   1.173  1.00  0.00           H  
ATOM     30  HE1 TYR A   2      -4.321  -1.779   0.547  1.00  0.00           H  
ATOM     31  HD1 TYR A   2      -2.009  -2.490   0.090  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    6    1    1    3                                       
CONECT    3    2    4   18                                            
CONECT    4    5    8    3   19                                       
CONECT    5    4   20   21   22                                       
CONECT    6   10    7    2   23                                       
CONECT    7    6    8   24                                            
CONECT    8    7    4    9    9                                       
CONECT    9    8    8                                                 
CONECT   10   11    6   25   26                                       
CONECT   11   17   17   12   10                                       
CONECT   12   13   13   11   27                                       
CONECT   13   14   12   12   28                                       
CONECT   14   15   16   16   13                                       
CONECT   15   14   29                                                 
CONECT   16   14   14   17   30                                       
CONECT   17   16   11   11   31                                       
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25   10                                                      
CONECT   26   10                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
