HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0      -3.879  -3.837   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.199  -2.331   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.343  -1.300   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.875  -1.139   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.209  -1.909   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -8.835  -3.316   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.515  -4.823   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -7.370  -5.853   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.839  -6.014   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.505  -5.244   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -3.361  -6.274   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      -5.373  -5.282   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -9.848  -5.593   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0     -11.182  -4.823   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -9.353  -0.879   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0     -10.859  -1.199   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -8.727   0.528   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -9.497   1.862   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -7.195   0.367   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -4.717   0.107   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -5.622   1.352   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -7.154   1.191   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -4.996   2.759   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.464   2.920   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.901   4.005   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -2.865  -1.561   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -1.532  -2.331   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.532  -3.871   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -0.198  -1.561   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.136  -2.331   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.469  -1.561   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.136  -3.871   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.347  -3.998   0.000  0.00  0.00           C+0
CONECT    1    2   10   12   33                                             
CONECT    2    1    3   26                                                  
CONECT    3    2    4   20                                                  
CONECT    4    3    5   19                                                  
CONECT    5    4    6   15                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   13                                                  
CONECT    8    7    9   12                                                  
CONECT    9    8   10                                                       
CONECT   10    9    1   11                                                  
CONECT   11   10                                                            
CONECT   12    8    1                                                       
CONECT   13    7   14                                                       
CONECT   14   13                                                            
CONECT   15    5   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17    4                                                       
CONECT   20    3   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26    2   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30                                                            
CONECT   33    1                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END