Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.397	INTER-CHAIN
ARG B 112 NH2	ARG B 119 NH1	3.013	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH2	3.458	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH1	3.448	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH2	2.968	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.282	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH2	3.013	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH2	3.458	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH2	3.448	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH2	2.968	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.67
ARG B 112 CA	0.53
ARG B 112 C	0.42
ARG B 112 O	0.39
ARG B 112 CB	0.54
ARG B 112 CG	0.56
ARG B 112 CD	0.58
ARG B 112 NE	0.65
ARG B 112 CZ	0.54
ARG B 112 NH1	0.53
ARG B 112 NH2	0.35

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Van der Waal's Interactions:
ARG B 112 NH2 830	GLY B 162 O 1238	-0.235	INTRA-CHAIN
ARG B 112 NH2 830	GLU B 164 OE2 1255	-0.067	INTRA-CHAIN
ARG B 112 NH2 830	GLY A 231 O 1780	-0.009	INTER-CHAIN
ARG B 112 NH2 830	LYS A 235 NZ 1813	-0.071	INTER-CHAIN
ARG B 112 NH2 830	PHE A 236 CZ 1824	-0.015	INTER-CHAIN