Structural features of residue 108 in chain H

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Hydrophobic Interactions:
TYR H 102	TYR H 108	Dist=6.092	INTRA-CHAIN
TYR H 108	PHE H 109	Dist=5.762	INTRA-CHAIN
ALA L 40	TYR H 108	Dist=4.184	INTER-CHAIN
LEU L 52	TYR H 108	Dist=6.512	INTER-CHAIN
TYR L 55	TYR H 108	Dist=3.682	INTER-CHAIN

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Protrusion Index:
TYR H 108 N	-0.02
TYR H 108 CA	-0.07
TYR H 108 C	-0.09
TYR H 108 O	-0.05
TYR H 108 CB	-0.07
TYR H 108 CG	0.00
TYR H 108 CD1	0.06
TYR H 108 CD2	0.04
TYR H 108 CE1	0.15
TYR H 108 CE2	0.17
TYR H 108 CZ	0.28
TYR H 108 OH	0.54

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Van der Waal's Interactions:
TYR H 102 OH 2499	TYR H 108 OH 2554	-0.039	INTRA-CHAIN
SER H 105 OG 2521	TYR H 108 OH 2554	-0.055	INTRA-CHAIN
THR H 106 CG2 2528	TYR H 108 OH 2554	-0.025	INTRA-CHAIN
TYR H 108 OH 2554	ASP H 110 OD2 2573	-0.013	INTRA-CHAIN
TYR L 55 OH 422	TYR H 108 OH 2554	-0.113	INTER-CHAIN