Structural features of residue 276 in chain A

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Hydrophobic Interactions:
LEU A 272	TYR A 276	Dist=6.842	INTRA-CHAIN

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Protrusion Index:
TYR A 276 N	0.12
TYR A 276 CA	0.08
TYR A 276 C	0.09
TYR A 276 O	0.07
TYR A 276 CB	0.02
TYR A 276 CG	-0.02
TYR A 276 CD1	-0.07
TYR A 276 CD2	0.04
TYR A 276 CE1	-0.04
TYR A 276 CE2	-0.02
TYR A 276 CZ	0.01
TYR A 276 OH	0.08

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Van der Waal's Interactions:
ARG A 173 NH2 1294	TYR A 276 OH 2143	-0.094	INTRA-CHAIN
PHE A 224 CZ 1717	TYR A 276 OH 2143	-0.044	INTRA-CHAIN
ASP A 227 OD2 1741	TYR A 276 OH 2143	-1.085	INTRA-CHAIN
VAL A 228 CG2 1748	TYR A 276 OH 2143	-0.012	INTRA-CHAIN
LEU A 272 CD2 2108	TYR A 276 OH 2143	-0.028	INTRA-CHAIN
CYS B 273 SG 4249	TYR A 276 OH 2143	-0.036	INTER-CHAIN