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  N   UNK     0       2.291  -3.691   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0       3.797  -4.009   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.130  -2.160   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.147  -4.719   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.567  -2.677   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.567  -5.342   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.537  -1.537   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.318  -4.243   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.467  -6.225   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       6.108  -2.677   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.108  -5.342   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      -0.638  -2.743   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       6.878  -4.009   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.212  -2.162   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.266  -0.628   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.518  -2.978   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.350   0.485   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -4.878  -2.255   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -3.465  -4.517   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -2.600   1.831   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.023  -3.286   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.389   3.153   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.063   1.849   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -7.487  -2.810   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.639   4.500   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.312   3.195   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.102   4.517   0.000  0.00  0.00           C+0
HETATM   28  H   UNK     0       2.892  -5.254   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0       5.194  -1.269   0.000  0.00  0.00           H+0
HETATM   30  C   UNK     0       0.505  -1.712   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.462  -5.274   0.000  0.00  0.00           C+0
HETATM   32  H   UNK     0       2.130  -0.620   0.000  0.00  0.00           H+0
HETATM   33  O   UNK     0       0.150  -0.213   0.000  0.00  0.00           O+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    6   28                                             
CONECT    3    1    7   30   32                                             
CONECT    4    1    8    9                                                  
CONECT    5    2   10    7   29                                             
CONECT    6    2   11                                                       
CONECT    7    3    5                                                       
CONECT    8    4   12   31                                                  
CONECT    9    4                                                            
CONECT   10    5   13                                                       
CONECT   11    6   13                                                       
CONECT   12    8   30   14                                                  
CONECT   13   10   11                                                       
CONECT   14   15   16   12                                                  
CONECT   15   14   17                                                       
CONECT   16   14   18   19                                                  
CONECT   17   15   20                                                       
CONECT   18   16   21                                                       
CONECT   19   16                                                            
CONECT   20   17   22   23                                                  
CONECT   21   18   24                                                       
CONECT   22   20   25                                                       
CONECT   23   20   26                                                       
CONECT   24   21                                                            
CONECT   25   22   27                                                       
CONECT   26   23   27                                                       
CONECT   27   25   26                                                       
CONECT   28    2                                                            
CONECT   29    5                                                            
CONECT   30   12    3   33                                                  
CONECT   31    8                                                            
CONECT   32    3                                                            
CONECT   33   30                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END