Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.354	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	3.009	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH1	3.558	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH2	3.059	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH1	3.489	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH2	2.978	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.208	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	3.009	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	3.558	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH2	3.059	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH2	3.489	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH2	2.978	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.67
ARG B 112 CA	0.56
ARG B 112 C	0.44
ARG B 112 O	0.47
ARG B 112 CB	0.54
ARG B 112 CG	0.57
ARG B 112 CD	0.56
ARG B 112 NE	0.62
ARG B 112 CZ	0.44
ARG B 112 NH1	0.50
ARG B 112 NH2	0.30

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Van der Waal's Interactions:
ARG B 112 NH2 825	GLY B 162 O 1233	-0.383	INTRA-CHAIN
ARG B 112 NH2 825	GLU B 164 OE2 1250	-0.055	INTRA-CHAIN
ARG B 112 NH2 825	ILE A 233 CD1 1775	-0.009	INTER-CHAIN
ARG B 112 NH2 825	LYS A 235 NZ 1792	-0.045	INTER-CHAIN
ARG B 112 NH2 825	PHE A 236 CZ 1803	-0.012	INTER-CHAIN