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      -3.258  -2.258   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.925  -3.028   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.591  -2.258   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.591  -0.718   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.577   0.822   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.925   0.052   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.925   1.592   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.591   2.362   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.743   1.592   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.076   2.362   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.076   3.902   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.743   4.672   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.744   2.362   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.744   3.902   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.410   4.672   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.133   6.032   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.602  -4.208   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.592  -3.028   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -5.582  -4.208   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.258   0.822   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.258  -0.718   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.592   0.052   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.926  -0.718   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.926  -2.258   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -7.259  -3.028   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       0.743  -1.488   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.743   0.052   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.076  -0.718   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.410   0.052   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       3.410   1.592   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.744   0.822   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       2.687   6.032   0.000  0.00  0.00           O+0
CONECT    1    2   18   21                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    6   27                                             
CONECT    5    4                                                            
CONECT    6    4    7   21                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   27                                                  
CONECT   10    9   11   30                                                  
CONECT   11   10   12   15                                                  
CONECT   12   11                                                            
CONECT   13   14   30                                                       
CONECT   14   13   15                                                       
CONECT   15   11   14   16   32                                             
CONECT   16   15                                                            
CONECT   17   18                                                            
CONECT   18    1   17   19   24                                             
CONECT   19   18                                                            
CONECT   20   21                                                            
CONECT   21    1    6   20   22                                             
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   18   23   25                                                  
CONECT   25   24                                                            
CONECT   26   27                                                            
CONECT   27    4    9   26   28                                             
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   10   13   29   31                                             
CONECT   31   30                                                            
CONECT   32   15                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END