Structural features of residue 112 in chain A

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

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

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Van der Waal's Interactions:
ARG A 112 NH2 825	GLY A 162 O 1233	-0.367	INTRA-CHAIN
ARG A 112 NH2 825	GLU A 164 OE2 1250	-1.412	INTRA-CHAIN
ARG A 112 NH2 825	LYS B 187 NZ 1429	-0.061	INTER-CHAIN
ARG A 112 NH2 825	LYS B 235 NZ 1796	-0.047	INTER-CHAIN