Structural features of residue 112 in chain A

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Electrostatic Interactions:
ARG A 112 NH1	ARG A 119 NH2	3.238	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH2	3.053	INTRA-CHAIN
ARG A 112 NH1	HIS B 229 NE2	2.242	INTER-CHAIN
ARG A 112 NH2	ARG A 119 NH1	3.010	INTRA-CHAIN
ARG A 112 NH2	ARG A 119 NH2	3.482	INTRA-CHAIN
ARG A 112 NH2	ARG A 153 NH2	3.356	INTRA-CHAIN
ARG A 112 NH2	HIS B 229 NE2	2.157	INTER-CHAIN
ARG A 119 NH1	ARG A 112 NH2	3.010	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH1	3.238	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH2	3.482	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH1	3.053	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH2	3.356	INTRA-CHAIN
HIS B 229 ND1	ARG A 112 NH1	2.546	INTER-CHAIN
HIS B 229 NE2	ARG A 112 NH1	2.242	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.56
ARG A 112 CA	0.47
ARG A 112 C	0.29
ARG A 112 O	0.34
ARG A 112 CB	0.47
ARG A 112 CG	0.56
ARG A 112 CD	0.56
ARG A 112 NE	0.51
ARG A 112 CZ	0.47
ARG A 112 NH1	0.49
ARG A 112 NH2	0.34

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Van der Waal's Interactions:
GLY A 110 O 832	ARG A 112 NH2 851	-0.008	INTRA-CHAIN
ARG A 112 NH2 851	GLY A 162 O 1263	-0.701	INTRA-CHAIN
ARG A 112 NH2 851	GLU A 164 OE2 1280	-0.775	INTRA-CHAIN
ARG A 112 NH2 851	LYS B 187 NZ 1467	-0.082	INTER-CHAIN
ARG A 112 NH2 851	PHE B 236 CZ 1849	-0.019	INTER-CHAIN