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       7.251   0.502   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.918  -2.859   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.251  -3.629   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.918   6.381   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.750   6.381   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.750   3.301   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.918   3.301   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.918   7.921   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.750   7.921   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.750   1.761   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.918   1.761   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.251  -0.549   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.251  -4.681   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.789  -0.359   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.416   5.611   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.416   4.071   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.918  -1.319   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.585  -1.319   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.585  -2.859   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.291  -3.477   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.688  -6.114   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.416  -0.549   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.959  -2.089   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0      -0.416   8.691   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0       4.789  -3.819   0.000  0.00  0.00           N+0
HETATM   26  N   UNK     0       6.291  -0.702   0.000  0.00  0.00           N+0
HETATM   27  N   UNK     0      -0.416   0.991   0.000  0.00  0.00           N+0
HETATM   28  O   UNK     0       7.648  -7.318   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       5.165  -6.344   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -1.750  -1.319   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       8.499  -2.089   0.000  0.00  0.00           O+0
HETATM   32  H   UNK     0       5.782  -4.930   0.000  0.00  0.00           H+0
CONECT    1   26                                                            
CONECT    2    3   17                                                       
CONECT    3    2   19                                                       
CONECT    4    8   15                                                       
CONECT    5    9   15                                                       
CONECT    6   10   16                                                       
CONECT    7   11   16                                                       
CONECT    8    4   24                                                       
CONECT    9    5   24                                                       
CONECT   10    6   27                                                       
CONECT   11    7   27                                                       
CONECT   12   17   18                                                       
CONECT   13   20   21                                                       
CONECT   14   18   26                                                       
CONECT   15    4    5   16                                                  
CONECT   16    6    7   15                                                  
CONECT   17    2   12   22                                                  
CONECT   18   12   14   19                                                  
CONECT   19    3   18   25                                                  
CONECT   20   13   23   25   32                                             
CONECT   21   13   28   29                                                  
CONECT   22   17   27   30                                                  
CONECT   23   20   26   31                                                  
CONECT   24    8    9                                                       
CONECT   25   19   20                                                       
CONECT   26    1   14   23                                                  
CONECT   27   10   11   22                                                  
CONECT   28   21                                                            
CONECT   29   21                                                            
CONECT   30   22                                                            
CONECT   31   23                                                            
CONECT   32   20                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END