HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0      -2.544   3.811   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.897   1.123   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.200   0.373   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.556   0.273   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.714  -1.088   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.950   5.197   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.434   4.926   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.929   1.666   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.413   1.394   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.179   4.152   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.459   4.291   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.865   0.581   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.095   3.288   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.943   4.020   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.452   3.114   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.911   3.478   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.395   3.207   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.381   0.852   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.904   2.301   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.183   1.538   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.420   2.572   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.872   1.759   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.667   1.809   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       9.968   3.385   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       4.374  -0.325   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -3.176   2.715   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -2.706   0.089   0.000  0.00  0.00           O+0
HETATM   28  H   UNK     0      -2.219   2.235   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0       1.919   4.655   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0       2.388   2.030   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       2.858  -0.596   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0       4.427   3.749   0.000  0.00  0.00           H+0
CONECT    1   13                                                            
CONECT    2   21                                                            
CONECT    3   22                                                            
CONECT    4   23                                                            
CONECT    5   27                                                            
CONECT    6    7   14                                                       
CONECT    7    6   16                                                       
CONECT    8    9   15                                                       
CONECT    9    8   21                                                       
CONECT   10   13   17                                                       
CONECT   11   14   15                                                       
CONECT   12   18   22                                                       
CONECT   13    1   10   23   28                                             
CONECT   14    6   11   21                                                  
CONECT   15    8   11   24                                                  
CONECT   16    7   17   19   29                                             
CONECT   17   10   16   22   30                                             
CONECT   18   12   19   25   31                                             
CONECT   19   16   18   21   32                                             
CONECT   20   23   26   27                                                  
CONECT   21    2    9   14   19                                             
CONECT   22    3   12   17   23                                             
CONECT   23    4   13   20   22                                             
CONECT   24   15                                                            
CONECT   25   18                                                            
CONECT   26   20                                                            
CONECT   27    5   20                                                       
CONECT   28   13                                                            
CONECT   29   16                                                            
CONECT   30   17                                                            
CONECT   31   18                                                            
CONECT   32   19                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END