HEADER    PROTEIN                                 01-FEB-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-FEB-13         0                                  
HETATM    1  C   UNK     0     -10.927 -13.273   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -12.260 -14.043   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -12.260 -15.583   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.927 -16.353   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.593 -15.583   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -9.593 -14.043   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.259 -13.273   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.259 -16.353   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.926 -15.583   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.926 -14.043   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -6.926 -10.963   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -8.259 -11.733   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.592 -13.273   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.592 -11.733   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.258 -10.963   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.258 -14.043   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.925 -13.273   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.925 -11.733   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.925  -8.653   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.258  -9.423   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.591 -10.963   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.591  -9.423   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0     -13.594 -16.353   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0     -12.016 -17.442   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -10.157 -17.687   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -9.593 -12.503   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.926 -12.503   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.592 -14.813   0.000  0.00  0.00           C+0
HETATM   29  H   UNK     0      -4.258 -12.503   0.000  0.00  0.00           H+0
HETATM   30  C   UNK     0      -1.591 -12.503   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -5.592  -8.653   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.925  -7.113   0.000  0.00  0.00           C+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   23                                                  
CONECT    4    3    5   24   25                                             
CONECT    5    4    6    8                                                  
CONECT    6    1    7    5   26                                             
CONECT    7    6   10   12                                                  
CONECT    8    5    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   13    7   27                                             
CONECT   11   12   14                                                       
CONECT   12    7   11                                                       
CONECT   13   10   14   16   28                                             
CONECT   14   11   15   13                                                  
CONECT   15   14   18   20   29                                             
CONECT   16   13   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   21   15   30                                             
CONECT   19   20   22   32                                                  
CONECT   20   15   19   31                                                  
CONECT   21   18   22                                                       
CONECT   22   21   19                                                       
CONECT   23    3                                                            
CONECT   24    4                                                            
CONECT   25    4                                                            
CONECT   26    6                                                            
CONECT   27   10                                                            
CONECT   28   13                                                            
CONECT   29   15                                                            
CONECT   30   18                                                            
CONECT   31   20                                                            
CONECT   32   19                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END