Structural features of residue 112 in chain H

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Electrostatic Interactions:
GLU H 1 OE1	ASP H 112 OD2	2.825	INTRA-CHAIN
GLU H 1 OE2	ASP H 112 OD2	3.042	INTRA-CHAIN
GLU H 6 OE1	ASP H 112 OD2	2.683	INTRA-CHAIN
GLU H 6 OE2	ASP H 112 OD2	2.692	INTRA-CHAIN
GLU H 31 OE1	ASP H 112 OD2	3.722	INTRA-CHAIN
GLU H 31 OE2	ASP H 112 OD2	3.178	INTRA-CHAIN
HIS H 35 ND1	ASP H 112 OD1	-1.919	INTRA-CHAIN
HIS H 35 NE2	ASP H 112 OD1	-2.317	INTRA-CHAIN
ASP H 112 OD1	GLU H 1 OE1	2.682	INTRA-CHAIN
ASP H 112 OD1	GLU H 6 OE1	2.961	INTRA-CHAIN
ASP H 112 OD1	GLU H 31 OE1	3.515	INTRA-CHAIN
ASP H 112 OD1	HIS H 35 ND1	-1.919	INTRA-CHAIN
ASP H 112 OD1	HIS L 55 ND1	-2.687	INTER-CHAIN
ASP H 112 OD2	GLU H 1 OE1	2.825	INTRA-CHAIN
ASP H 112 OD2	GLU H 6 OE1	2.683	INTRA-CHAIN
ASP H 112 OD2	GLU H 31 OE1	3.722	INTRA-CHAIN
ASP H 112 OD2	HIS H 35 ND1	-1.608	INTRA-CHAIN
ASP H 112 OD2	HIS L 55 ND1	-3.128	INTER-CHAIN
HIS L 55 ND1	ASP H 112 OD1	-2.687	INTER-CHAIN
HIS L 55 NE2	ASP H 112 OD1	-2.851	INTER-CHAIN

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Protrusion Index:
ASP H 112 N	0.18
ASP H 112 CA	0.23
ASP H 112 C	0.28
ASP H 112 O	0.33
ASP H 112 CB	0.34
ASP H 112 CG	0.44
ASP H 112 OD1	0.34
ASP H 112 OD2	0.59

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Van der Waal's Interactions:
VAL H 2 CG2 1666	ASP H 112 OD2 2451	-0.012	INTRA-CHAIN
TYR H 32 OH 1881	ASP H 112 OD2 2451	-0.021	INTRA-CHAIN
ARG H 98 NH2 2405	ASP H 112 OD2 2451	-0.052	INTRA-CHAIN
TRP H 99 CB 2410	ASP H 112 OD2 2451	-0.071	INTRA-CHAIN
TYR H 110 OH 2432	ASP H 112 OD2 2451	-0.024	INTRA-CHAIN
ASP H 112 OD2 2451	VAL H 113 CG2 2458	-0.086	INTRA-CHAIN
HIS L 55 NE2 435	ASP H 112 OD2 2451	-0.019	INTER-CHAIN