Structural features of residue 112 in chain A

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Electrostatic Interactions:
ARG A 112 NH1	ARG A 119 NH1	3.140	INTRA-CHAIN
ARG A 112 NH1	ARG A 119 NH2	3.603	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH1	3.032	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH2	3.504	INTRA-CHAIN
ARG A 112 NH1	HIS B 229 NE2	2.257	INTER-CHAIN
ARG A 112 NH2	ARG A 119 NH2	3.102	INTRA-CHAIN
ARG A 112 NH2	ARG A 153 NH2	3.048	INTRA-CHAIN
ARG A 119 NH1	ARG A 112 NH1	3.140	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH1	3.603	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH2	3.102	INTRA-CHAIN
ARG A 153 NH1	ARG A 112 NH1	3.032	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH1	3.504	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH2	3.048	INTRA-CHAIN
HIS B 229 ND1	ARG A 112 NH1	2.602	INTER-CHAIN
HIS B 229 NE2	ARG A 112 NH1	2.257	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.64
ARG A 112 CA	0.51
ARG A 112 C	0.40
ARG A 112 O	0.42
ARG A 112 CB	0.54
ARG A 112 CG	0.52
ARG A 112 CD	0.71
ARG A 112 NE	0.74
ARG A 112 CZ	0.57
ARG A 112 NH1	0.44
ARG A 112 NH2	0.56

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Salt bridges:
ARG A 112	LYS B 235	3.006	INTER-CHAIN

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Van der Waal's Interactions:
GLY A 110 O 832	ARG A 112 NH2 851	-0.009	INTRA-CHAIN
ARG A 112 NH2 851	GLY A 162 O 1263	-0.301	INTRA-CHAIN
ARG A 112 NH2 851	GLU A 164 OE2 1280	-1.871	INTRA-CHAIN
ARG A 112 NH2 851	LYS B 235 NZ 1838	-0.102	INTER-CHAIN