Structural features of residue 110 in chain H

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Hydrophobic Interactions:
TYR H 110	PHE H 111	Dist=5.565	INTRA-CHAIN
LEU L 46	TYR H 110	Dist=5.917	INTER-CHAIN
TYR L 49	TYR H 110	Dist=4.416	INTER-CHAIN

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Protrusion Index:
TYR H 110 N	0.28
TYR H 110 CA	0.15
TYR H 110 C	0.12
TYR H 110 O	0.28
TYR H 110 CB	0.15
TYR H 110 CG	0.23
TYR H 110 CD1	0.29
TYR H 110 CD2	0.27
TYR H 110 CE1	0.50
TYR H 110 CE2	0.34
TYR H 110 CZ	0.52
TYR H 110 OH	0.78

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Van der Waal's Interactions:
TYR H 110 OH 2432	ASP H 112 OD2 2451	-0.024	INTRA-CHAIN
LEU L 46 CD2 357	TYR H 110 OH 2432	-0.016	INTER-CHAIN
TYR L 49 OH 385	TYR H 110 OH 2432	-0.217	INTER-CHAIN
HIS L 55 NE2 435	TYR H 110 OH 2432	-0.008	INTER-CHAIN