Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.388	INTER-CHAIN
ARG B 112 NH2	ARG B 119 NH1	3.012	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH2	3.470	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH1	3.451	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH2	2.967	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.267	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH2	3.012	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH2	3.470	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH2	3.451	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH2	2.967	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.65
ARG B 112 CA	0.54
ARG B 112 C	0.43
ARG B 112 O	0.39
ARG B 112 CB	0.54
ARG B 112 CG	0.57
ARG B 112 CD	0.59
ARG B 112 NE	0.64
ARG B 112 CZ	0.54
ARG B 112 NH1	0.51
ARG B 112 NH2	0.33

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Van der Waal's Interactions:
ARG B 112 NH2 833	GLY B 162 O 1241	-0.291	INTRA-CHAIN
ARG B 112 NH2 833	GLU B 164 OE2 1258	-0.064	INTRA-CHAIN
ARG B 112 NH2 833	LYS A 235 NZ 1816	-0.050	INTER-CHAIN
ARG B 112 NH2 833	PHE A 236 CZ 1827	-0.015	INTER-CHAIN