TABLE 8.

Energy of the main interactions between LOX-3 residues and ligand 1s (M = main chain; S = side chain).

H bond	Energy	van der Waals interaction	Energy
M-Gln514	−1.16	S-Gln514	−4.81
S-Gln514	−3.50	S-His518	−1.14
S-His518	−9.50	S-Trp519	−9.33
S-His523	−1.99	S-His523	−10.14
M-Ile857	−2.26	M-Asn558	−1.38
		S-Asn558	−0.47
		S-Leu565	−2.92
		S-Ile572	−1.77