HEADER    PROTEIN                                 02-JUL-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-JUL-18         0                                  
HETATM    1  C   UNK     0      -6.383  -1.155   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.049  -0.385   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.619  -1.155   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.286   1.155   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.953  -0.385   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.619   1.925   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.716  -1.155   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.286  -0.385   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.953   1.155   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.048  -1.155   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       4.287   1.925   0.000  0.00  0.00           O-1
HETATM   12  O   UNK     0      -1.048  -2.695   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -2.382  -0.385   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      10.021  -0.948   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      11.355  -0.178   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      18.024  -0.948   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      16.690   1.362   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      19.358  -0.178   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      18.024   2.132   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      12.689  -0.948   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      16.690  -0.178   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      19.358   1.362   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      15.356  -0.948   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      20.691   2.132   0.000  0.00  0.00           O-1
HETATM   25  O   UNK     0      15.356  -2.488   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      14.023  -0.178   0.000  0.00  0.00           O+0
HETATM   27 Ca   UNK     0       5.621   2.695   0.000  0.00  0.00          Ca+2
CONECT    1    2                                                            
CONECT    2    1    7                                                       
CONECT    3    5    8                                                       
CONECT    4    6    8                                                       
CONECT    5    3    9                                                       
CONECT    6    4    9                                                       
CONECT    7    2   13                                                       
CONECT    8    3    4   10                                                  
CONECT    9    5    6   11                                                  
CONECT   10    8   12   13                                                  
CONECT   11    9                                                            
CONECT   12   10                                                            
CONECT   13    7   10                                                       
CONECT   14   15                                                            
CONECT   15   14   20                                                       
CONECT   16   18   21                                                       
CONECT   17   19   21                                                       
CONECT   18   16   22                                                       
CONECT   19   17   22                                                       
CONECT   20   15   26                                                       
CONECT   21   16   17   23                                                  
CONECT   22   18   19   24                                                  
CONECT   23   21   25   26                                                  
CONECT   24   22                                                            
CONECT   25   23                                                            
CONECT   26   20   23                                                       
MASTER        0    0    0    0    0    0    0    0   27    0   52    0
END