Structural features of residue 176 in chain H

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Hydrophobic Interactions:
VAL H 175	LEU H 176	Dist=5.536	INTRA-CHAIN
LEU H 176	TYR H 181	Dist=6.204	INTRA-CHAIN

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Protrusion Index:
LEU H 176 N	0.86
LEU H 176 CA	0.83
LEU H 176 C	0.93
LEU H 176 O	1.22
LEU H 176 CB	0.97
LEU H 176 CG	0.74
LEU H 176 CD1	0.53
LEU H 176 CD2	0.80

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Van der Waal's Interactions:
ALA H 88 CB 2347	LEU H 176 CD2 2963	-0.022	INTRA-CHAIN
SER H 118 OG 2580	LEU H 176 CD2 2963	-0.009	INTRA-CHAIN
LEU H 176 CD2 2963	TYR H 181 OH 2999	-0.056	INTRA-CHAIN