HEADER    PROTEIN                                 22-JUL-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-JUL-13         0                                  
HETATM    1  C   UNK     0      -0.016   1.507   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.325   2.267   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.016  -0.033   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.358   2.267   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.365   3.806   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.659   1.507   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.358  -0.806   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.325  -0.806   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.693   1.507   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.318   3.806   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.699   4.586   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.023   4.586   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.659  -0.033   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.398  -2.346   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.325  -2.346   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.994   2.267   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.653   4.586   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.699   6.125   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.023   6.125   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.016  -3.106   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.994   3.806   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.365   6.885   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       0.023  -4.645   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -5.316   4.546   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       1.365  -5.385   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.659  -4.586   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0       4.001  -5.365   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0       5.316  -4.586   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       4.001  -6.885   0.000  0.00  0.00           C+0
HETATM   30  S   UNK     0      -6.803   4.148   0.000  0.00  0.00           S+0
HETATM   31  O   UNK     0      -7.892   5.236   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -7.202   2.660   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -8.137   3.378   0.000  0.00  0.00           O+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    6                                                  
CONECT    3    1    7    8                                                  
CONECT    4    1    9   10                                                  
CONECT    5    2   11   12                                                  
CONECT    6    2   13                                                       
CONECT    7    3   14                                                       
CONECT    8    3   15                                                       
CONECT    9    4   16                                                       
CONECT   10    4   17                                                       
CONECT   11    5   18                                                       
CONECT   12    5   19                                                       
CONECT   13    6                                                            
CONECT   14    7   20                                                       
CONECT   15    8   20                                                       
CONECT   16    9   21                                                       
CONECT   17   10   21                                                       
CONECT   18   11   22                                                       
CONECT   19   12   22                                                       
CONECT   20   14   15   23                                                  
CONECT   21   16   17   24                                                  
CONECT   22   18   19                                                       
CONECT   23   20   25                                                       
CONECT   24   21   30                                                       
CONECT   25   23   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   24   31   32   33                                             
CONECT   31   30                                                            
CONECT   32   30                                                            
CONECT   33   30                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END