HEADER    PROTEIN                                 09-JUL-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-JUL-13         0                                  
HETATM    1  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334   8.470   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.001   8.470   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.335  -1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.335  18.480   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.668  16.170   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.668  19.250   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.002  16.940   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.334  10.010   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.001  10.010   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667   6.160   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.001   5.390   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.668   0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.667   7.700   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.335  16.940   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -8.002  18.480   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.667  10.780   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.001   0.770   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.335   3.080   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.001  14.630   0.000  0.00  0.00           C+0
HETATM   24 Cl   UNK     0      -8.002  -1.540   0.000  0.00  0.00          Cl+0
HETATM   25  N   UNK     0      -4.001   3.850   0.000  0.00  0.00           N+0
HETATM   26  N   UNK     0      -4.001  16.170   0.000  0.00  0.00           N+0
HETATM   27  N   UNK     0      -2.667  13.860   0.000  0.00  0.00           N+0
HETATM   28  O   UNK     0      -9.336  19.250   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -6.668   3.850   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -5.335  13.860   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -1.127  12.320   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -4.207  12.320   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -2.667   1.540   0.000  0.00  0.00           O+0
HETATM   34  S   UNK     0      -2.667  12.320   0.000  0.00  0.00           S+0
CONECT    1   33                                                            
CONECT    2    9   15                                                       
CONECT    3   10   15                                                       
CONECT    4   11   16                                                       
CONECT    5    7   17                                                       
CONECT    6    8   17                                                       
CONECT    7    5   18                                                       
CONECT    8    6   18                                                       
CONECT    9    2   19                                                       
CONECT   10    3   19                                                       
CONECT   11    4   21                                                       
CONECT   12   13   15                                                       
CONECT   13   12   25                                                       
CONECT   14   16   20                                                       
CONECT   15    2    3   12                                                  
CONECT   16    4   14   24                                                  
CONECT   17    5    6   26                                                  
CONECT   18    7    8   28                                                  
CONECT   19    9   10   34                                                  
CONECT   20   14   21   22                                                  
CONECT   21   11   20   33                                                  
CONECT   22   20   25   29                                                  
CONECT   23   26   27   30                                                  
CONECT   24   16                                                            
CONECT   25   13   22                                                       
CONECT   26   17   23                                                       
CONECT   27   23   34                                                       
CONECT   28   18                                                            
CONECT   29   22                                                            
CONECT   30   23                                                            
CONECT   31   34                                                            
CONECT   32   34                                                            
CONECT   33    1   21                                                       
CONECT   34   19   27   31   32                                             
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END