HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: YSH                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -4.646  -0.005   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      -3.401  -0.910   0.000  0.00  0.00           N+0
HETATM    3  N   UNK     0      -3.876  -2.375   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -5.416  -2.375   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.892  -0.910   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.936  -0.434   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.616   1.072   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.151   1.548   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.993   0.518   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.673  -0.989   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.791  -1.464   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.169   3.055   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       0.489   4.561   0.000  0.00  0.00           N+0
HETATM   14  O   UNK     0       2.458   0.994   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       3.602  -0.037   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.067   0.439   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.532   0.915   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.591   1.904   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.543  -1.026   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -7.357  -0.434   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      -8.501  -1.464   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -7.677   1.072   0.000  0.00  0.00           O+0
CONECT    1    2    5                                                       
CONECT    2    1    3    6                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    1    4   20                                                  
CONECT    6    2    7   11                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   12                                                  
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11    6   10                                                       
CONECT   12    8   13                                                       
CONECT   13   12                                                            
CONECT   14    9   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18   19                                             
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   16                                                            
CONECT   20    5   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   46    0
END