Table 2. Hydrophobic interactions of ligands in complex with receptor .

Model	Residue	AA	Distance	Ligand atom	Protein atom
OTB	718A	LEU	3.95	6007	228
	718A	LEU	3.82	6008	230
	723A	PHE	3.75	6027	266
	723A	PHE	3.80	6028	262
	726A	VAL	3.75	6018	288
	844A	LEU	3.60	6022	1432
	844A	LEU	3.38	5999	1431
11	718A	LEU	3.73	6007	228
	718A	LEU	3.75	6008	230
	718A	LEU	3.56	6005	231
	844A	LEU	3.24	5999	1431