Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.364	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	2.979	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH1	2.977	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH1	3.491	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH2	2.999	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH1	3.468	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH2	2.996	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.245	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	2.979	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	3.491	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH2	2.999	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH1	2.977	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH2	3.468	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH2	2.996	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.68
ARG B 112 CA	0.56
ARG B 112 C	0.45
ARG B 112 O	0.46
ARG B 112 CB	0.56
ARG B 112 CG	0.56
ARG B 112 CD	0.60
ARG B 112 NE	0.58
ARG B 112 CZ	0.45
ARG B 112 NH1	0.46
ARG B 112 NH2	0.32

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Van der Waal's Interactions:
ARG B 112 NH2 825	GLY B 162 O 1233	-0.228	INTRA-CHAIN
ARG B 112 NH2 825	GLU B 164 OE2 1250	-0.058	INTRA-CHAIN
ARG B 112 NH2 825	ILE A 233 CD1 1776	-0.009	INTER-CHAIN
ARG B 112 NH2 825	LYS A 235 NZ 1793	-0.066	INTER-CHAIN
ARG B 112 NH2 825	PHE A 236 CZ 1804	-0.017	INTER-CHAIN