HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 464                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  S   UNK     0       5.241   0.000   0.000  0.00  0.00           S+0
HETATM    2  O   UNK     0       6.574   0.770   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       3.907  -0.770   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       4.471   1.334   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       6.011  -1.334   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      15.910   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      17.244   0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      14.577   0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      18.578   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      13.243   0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      19.911   0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.909   0.770   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      21.245   0.000   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.576   0.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      22.579   0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.242   0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      23.913   0.000   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.908   0.000   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      25.246   0.770   0.000  0.00  0.00           C+0
CONECT    1    2    3    4    5                                             
CONECT    2    1   18                                                       
CONECT    3    1                                                            
CONECT    4    1                                                            
CONECT    5    1                                                            
CONECT    6    7    8                                                       
CONECT    7    6    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   11                                                       
CONECT   10    8   12                                                       
CONECT   11    9   13                                                       
CONECT   12   10   14                                                       
CONECT   13   11   15                                                       
CONECT   14   12   16                                                       
CONECT   15   13   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   19                                                       
CONECT   18    2   16                                                       
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END