receptor = 3cqw.pdbqt
ligand = 3cqw_D_CQW.pdbqt

center_x = 3.328    
center_y = -0.828    
center_z = 24.993

size_x = 46   
size_y = 44 
size_z = 60

energy_range = 5
num_modes = 20
