Table 7. Hydrogen bond percentage calculated between UT-B inhibitor and UT-B.

	Key Residue
	ILE206	ASP280	LEU285	TRP286	ASN289	VAL324	ASN328	ALA337
(PU21)UT-B	9	21.5	0	3.1	2.9	0.5	17.3	0
(PU168)UT-B	0.8	0	0	0	0	0	2	56.5
(PU468)UT-B	5.1	1.9	0	5.1	0	0	3.7	0
(PU474)UT-B	0	0	12.5	11	30.3	0	5	0
(PU21)UT-Bu	0	33.9	0	83.9	1.3	0	0	0
(PU168)UT-Bu	0	10.9	0	6.5	0	0	22.7	15
(PU468)UT-Bu	0.6	1.3	0	3.9	0	0	17.1	0
(PU474)UT-Bu	0	0.2	0	0	27.7	0	1.4	9