HEADER    PROTEIN                                 09-MAY-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-MAY-21         0                                  
HETATM    1  C   UNK     0      -2.736  -1.536   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.738  -3.080   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.406  -3.853   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.409  -0.768   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.071  -1.531   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.071  -3.072   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       1.261  -3.839   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       1.253  -0.761   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.587  -1.521   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.591  -3.061   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.924  -3.825   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.255  -3.050   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.244  -1.504   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.909  -0.747   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.247   0.780   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.580   1.548   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.574   3.087   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.235   3.853   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.100   3.069   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.087   1.532   0.000  0.00  0.00           C+0
HETATM   21  I   UNK     0      -4.070  -0.765   0.000  0.00  0.00           I+0
HETATM   22  O   UNK     0      -4.073  -3.847   0.000  0.00  0.00           O-1
HETATM   23  I   UNK     0      -1.404  -5.393   0.000  0.00  0.00           I+0
HETATM   24  I   UNK     0       3.930  -5.365   0.000  0.00  0.00           I+0
HETATM   25  O   UNK     0       6.594  -3.813   0.000  0.00  0.00           O+0
HETATM   26  I   UNK     0       6.572  -0.723   0.000  0.00  0.00           I+0
HETATM   27  C   UNK     0       3.915   0.779   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       5.248   1.552   0.000  0.00  0.00           O-1
HETATM   29 Cl   UNK     0       3.905   3.862   0.000  0.00  0.00          Cl+0
HETATM   30 Cl   UNK     0       1.227   5.393   0.000  0.00  0.00          Cl+0
HETATM   31 Cl   UNK     0      -1.440   3.829   0.000  0.00  0.00          Cl+0
HETATM   32 Cl   UNK     0      -1.414   0.750   0.000  0.00  0.00          Cl+0
HETATM   33  O   UNK     0       3.907  -0.061   0.000  0.00  0.00           O+0
HETATM   34 Na     2     1      -6.594   2.030   0.000  0.00  0.00          Na+1
HETATM   35 Na   UNK     0      -6.594   2.030   0.000  0.00  0.00          Na+1
CONECT    1    4   21    2                                                  
CONECT    2   22    3    1                                                  
CONECT    3    2   23    6                                                  
CONECT    4    5    1                                                       
CONECT    5    8    4    6                                                  
CONECT    6    5    3    7                                                  
CONECT    7   10    6                                                       
CONECT    8    5   15    9                                                  
CONECT    9   10   14    8                                                  
CONECT   10    7    9   11                                                  
CONECT   11   12   10   24                                                  
CONECT   12   11   13   25                                                  
CONECT   13   12   26   14                                                  
CONECT   14   13    9                                                       
CONECT   15   20    8   16                                                  
CONECT   16   27   15   17                                                  
CONECT   17   18   29   16                                                  
CONECT   18   17   19   30                                                  
CONECT   19   18   20   31                                                  
CONECT   20   19   15   32                                                  
CONECT   21    1                                                            
CONECT   22    2                                                            
CONECT   23    3                                                            
CONECT   24   11                                                            
CONECT   25   12                                                            
CONECT   26   13                                                            
CONECT   27   16   28   33                                                  
CONECT   28   27                                                            
CONECT   29   17                                                            
CONECT   30   18                                                            
CONECT   31   19                                                            
CONECT   32   20                                                            
CONECT   33   27                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END