Structural features of residue 220 in chain A

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Hydrophobic Interactions:
VAL A 219	LEU A 220	Dist=5.596	INTRA-CHAIN
LEU B 54	LEU A 220	Dist=6.661	INTER-CHAIN
TYR B 57	LEU A 220	Dist=6.115	INTER-CHAIN

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Protrusion Index:
LEU A 220 N	0.34
LEU A 220 CA	0.53
LEU A 220 C	0.81
LEU A 220 O	1.17
LEU A 220 CB	0.60
LEU A 220 CG	0.52
LEU A 220 CD1	0.58
LEU A 220 CD2	0.49

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Van der Waal's Interactions:
GLY A 217 O 1351	LEU A 220 CD2 1375	-0.055	INTRA-CHAIN
VAL A 219 CG2 1367	LEU A 220 CD2 1375	-0.074	INTRA-CHAIN
ARG B 53 NH2 1785	LEU A 220 CD2 1375	-0.092	INTER-CHAIN
LEU B 54 CD2 1793	LEU A 220 CD2 1375	-0.011	INTER-CHAIN
TYR B 57 OH 1828	LEU A 220 CD2 1375	-0.009	INTER-CHAIN
ARG B 61 NH2 1861	LEU A 220 CD2 1375	-0.008	INTER-CHAIN