HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 993                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  S   UNK     0       6.851  -0.109   0.000  0.00  0.00           S+0
HETATM    2  O   UNK     0       6.181   4.729   0.000  0.00  0.00           O-1
HETATM    3  O   UNK     0       7.965   2.747   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0       4.111   0.035   0.000  0.00  0.00           N+0
HETATM    5  N   UNK     0       9.642  -1.950   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0       3.850   2.513   0.000  0.00  0.00           N+0
HETATM    7  N   UNK     0       5.517  -2.419   0.000  0.00  0.00           N+0
HETATM    8  N   UNK     0       9.642  -4.428   0.000  0.00  0.00           N+0
HETATM    9  N   UNK     0       6.501   3.223   0.000  0.00  0.00           N+1
HETATM   10  N   UNK     0       6.851  -4.729   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       5.517   0.661   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.185  -2.419   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.851  -1.649   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.356   2.192   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.080   1.179   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.185  -3.959   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.790  -1.472   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      10.541  -3.189   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.517  -3.959   0.000  0.00  0.00           C+0
CONECT    1   11   13                                                       
CONECT    2    9                                                            
CONECT    3    9                                                            
CONECT    4   11   15   17                                                  
CONECT    5   12   18                                                       
CONECT    6   14   15                                                       
CONECT    7   13   19                                                       
CONECT    8   16   18                                                       
CONECT    9    2    3   14                                                  
CONECT   10   16   19                                                       
CONECT   11    1    4   14                                                  
CONECT   12    5   13   16                                                  
CONECT   13    1    7   12                                                  
CONECT   14    6    9   11                                                  
CONECT   15    4    6                                                       
CONECT   16    8   10   12                                                  
CONECT   17    4                                                            
CONECT   18    5    8                                                       
CONECT   19    7   10                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END