HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       9.095  -1.827   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.762  -4.138   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.181   2.423   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.492   3.610   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.427  -1.828   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.094  -2.599   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.243  -6.447   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.575  -6.450   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.570  -0.290   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.761  -2.598   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.910  -7.218   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.760  -1.830   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.570  -1.830   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.240   0.480   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.241  -4.907   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.574  -4.910   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.090  -0.290   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.906  -4.138   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.090  -1.830   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.430  -2.600   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.905  -2.598   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.760  -0.290   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.237  -2.602   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.430   0.480   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.320   2.080   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -2.912  -8.758   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -5.574  -4.135   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       2.432  -4.140   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -4.237  -1.827   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       5.094   0.479   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -0.239  -4.142   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       1.860   2.080   0.000  0.00  0.00           O+0
CONECT    1   10                                                            
CONECT    2   10                                                            
CONECT    3   25                                                            
CONECT    4   25                                                            
CONECT    5    6   10                                                       
CONECT    6    5   12                                                       
CONECT    7   11   15                                                       
CONECT    8   11   16                                                       
CONECT    9   13   14                                                       
CONECT   10    1    2    5                                                  
CONECT   11    7    8   26                                                  
CONECT   12    6   20   22                                                  
CONECT   13    9   21   23                                                  
CONECT   14    9   17   25                                                  
CONECT   15    7   18   27                                                  
CONECT   16    8   18   31                                                  
CONECT   17   14   19   24                                                  
CONECT   18   15   16   21                                                  
CONECT   19   17   20   23                                                  
CONECT   20   12   19   28                                                  
CONECT   21   13   18   29                                                  
CONECT   22   12   24   30                                                  
CONECT   23   13   19   31                                                  
CONECT   24   17   22   32                                                  
CONECT   25    3    4   14   32                                             
CONECT   26   11                                                            
CONECT   27   15                                                            
CONECT   28   20                                                            
CONECT   29   21                                                            
CONECT   30   22                                                            
CONECT   31   16   23                                                       
CONECT   32   24   25                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END