Structural features of residue 220 in chain A

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Hydrophobic Interactions:
PHE A 217	LEU A 220	Dist=5.454	INTRA-CHAIN
LEU A 220	VAL A 221	Dist=5.313	INTRA-CHAIN
LEU A 220	LEU A 224	Dist=6.334	INTRA-CHAIN
ALA B 195	LEU A 220	Dist=5.579	INTER-CHAIN

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Protrusion Index:
LEU A 220 N	0.50
LEU A 220 CA	0.32
LEU A 220 C	0.27
LEU A 220 O	0.22
LEU A 220 CB	0.20
LEU A 220 CG	0.02
LEU A 220 CD1	0.04
LEU A 220 CD2	0.02

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Van der Waal's Interactions:
HIS A 184 NE2 1375	LEU A 220 CD2 1643	-0.065	INTRA-CHAIN
ALA A 187 CB 1399	LEU A 220 CD2 1643	-0.030	INTRA-CHAIN
ALA A 188 CB 1404	LEU A 220 CD2 1643	-0.031	INTRA-CHAIN
PHE A 217 CZ 1623	LEU A 220 CD2 1643	-0.037	INTRA-CHAIN
LEU A 220 CD2 1643	VAL A 221 CG2 1650	-0.041	INTRA-CHAIN
LEU A 220 CD2 1643	LEU A 224 CD2 1677	-0.017	INTRA-CHAIN
VAL B 192 CG2 3085	LEU A 220 CD2 1643	-0.116	INTER-CHAIN
ALA B 195 CB 3101	LEU A 220 CD2 1643	-0.018	INTER-CHAIN
TYR B 196 OH 3113	LEU A 220 CD2 1643	-0.033	INTER-CHAIN