HEADER    PROTEIN                                 09-MAR-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-MAR-18         0                                  
HETATM    1 Na   UNK     0      -1.012   8.178   0.000  0.00  0.00          Na+1
HETATM    2  C   UNK     0       0.387   1.147   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.696  -5.516   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.004  -5.516   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.387  -0.184   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.230  -4.185   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.387  -8.178   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.387   3.816   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       5.004  -4.185   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.230  -1.515   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.696  -1.515   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.921  -8.178   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.004  -2.854   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.696  -6.847   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.921  -6.847   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.387  -6.847   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.921   3.816   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.921   1.147   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       2.696   5.146   0.000  0.00  0.00           O-1
HETATM   20  C   UNK     0       2.696   2.485   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.230  -5.516   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.230  -6.847   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.921  -0.184   0.000  0.00  0.00           C+0
CONECT    2   18    5                                                       
CONECT    3   15   21                                                       
CONECT    4   22    6                                                       
CONECT    5   23    2                                                       
CONECT    6   13    4                                                       
CONECT    7   12   16                                                       
CONECT    8   17                                                            
CONECT    9   21                                                            
CONECT   10   11   13                                                       
CONECT   11   10   23                                                       
CONECT   12    7   14                                                       
CONECT   13    6   10                                                       
CONECT   14   22   12                                                       
CONECT   15    3   16                                                       
CONECT   16    7   15                                                       
CONECT   17   19   20    8                                                  
CONECT   18   20    2                                                       
CONECT   19   17                                                            
CONECT   20   18   17                                                       
CONECT   21    9    3                                                       
CONECT   22   14    4                                                       
CONECT   23    5   11                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   42    0
END