Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.604	INTER-CHAIN
HIS A 229 NE2	ARG B 112 NH1	2.265	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	3.493	INTRA-CHAIN
ARG B 112 NH1	ARG B 119 NH2	3.014	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH1	2.986	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH2	3.447	INTRA-CHAIN
ARG B 112 NH1	HIS A 229 NE2	2.265	INTER-CHAIN
ARG B 112 NH2	ARG B 119 NH1	2.974	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH1	3.493	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	2.974	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH1	3.014	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH1	2.986	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH1	3.447	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.71
ARG B 112 CA	0.58
ARG B 112 C	0.50
ARG B 112 O	0.51
ARG B 112 CB	0.57
ARG B 112 CG	0.62
ARG B 112 CD	0.63
ARG B 112 NE	0.65
ARG B 112 CZ	0.53
ARG B 112 NH1	0.39
ARG B 112 NH2	0.49

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Van der Waal's Interactions:
ARG B 112 NH2 825	GLY B 162 O 1233	-0.367	INTRA-CHAIN
ARG B 112 NH2 825	GLU B 164 OE2 1250	-1.412	INTRA-CHAIN
ARG B 112 NH2 825	LYS A 235 NZ 1796	-0.047	INTER-CHAIN
ARG B 112 NH2 825	PHE A 236 CZ 1807	-0.076	INTER-CHAIN