Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.601	INTER-CHAIN
HIS A 229 NE2	ARG B 112 NH1	2.259	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	3.464	INTRA-CHAIN
ARG B 112 NH1	ARG B 119 NH2	2.979	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH1	2.990	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH2	3.465	INTRA-CHAIN
ARG B 112 NH1	HIS A 229 NE2	2.259	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	3.464	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH1	2.979	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH1	2.990	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH1	3.465	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.67
ARG B 112 CA	0.54
ARG B 112 C	0.44
ARG B 112 O	0.44
ARG B 112 CB	0.54
ARG B 112 CG	0.54
ARG B 112 CD	0.59
ARG B 112 NE	0.67
ARG B 112 CZ	0.48
ARG B 112 NH1	0.36
ARG B 112 NH2	0.51

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Van der Waal's Interactions:
GLY B 110 O 841	ARG B 112 NH2 860	-0.009	INTRA-CHAIN
ARG B 112 NH2 860	GLY B 162 O 1268	-0.344	INTRA-CHAIN
ARG B 112 NH2 860	GLU B 164 OE2 1285	-1.689	INTRA-CHAIN
ARG B 112 NH2 860	LYS A 235 NZ 1844	-0.034	INTER-CHAIN
ARG B 112 NH2 860	PHE A 236 CZ 1855	-0.125	INTER-CHAIN