HEADER    PROTEIN                                 05-JUN-15   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-JUN-15         0                                  
HETATM    1  C   UNK     0      28.400 -21.919   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      28.400 -20.379   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      27.057 -22.689   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      27.057 -19.609   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      29.728 -19.609   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      25.722 -21.919   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      27.057 -24.222   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      25.722 -20.379   0.000  0.00  0.00           C+0
HETATM    9  P   UNK     0      29.728 -18.069   0.000  0.00  0.00           P+0
HETATM   10  O   UNK     0      24.408 -22.689   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      24.408 -19.609   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      29.728 -16.536   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      31.268 -18.069   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      28.195 -18.069   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      23.236 -20.605   0.000  0.00  0.00           O+0
HETATM   16  N   UNK     0      29.765 -22.696   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      31.121 -21.914   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      32.476 -22.696   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      31.121 -20.349   0.000  0.00  0.00           O+0
CONECT    1    2    3   16                                                  
CONECT    2    1    4    5                                                  
CONECT    3    1    6    7                                                  
CONECT    4    2    8                                                       
CONECT    5    2    9                                                       
CONECT    6    3   10    8                                                  
CONECT    7    3                                                            
CONECT    8    4   11    6                                                  
CONECT    9    5   12   13   14                                             
CONECT   10    6                                                            
CONECT   11    8   15                                                       
CONECT   12    9                                                            
CONECT   13    9                                                            
CONECT   14    9                                                            
CONECT   15   11                                                            
CONECT   16    1   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END