receptor = 3h0e.pdbqt
ligand = 3h0e_C_H0E.pdbqt

center_x = 46.707    
center_y = 49.667    
center_z = 19.016

size_x = 68  
size_y = 60  
size_z = 66

energy_range = 5
num_modes = 20
