Structural features of residue 112 in chain A

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Electrostatic Interactions:
ARG A 112 NH1	ARG A 119 NH1	3.523	INTRA-CHAIN
ARG A 112 NH1	ARG A 119 NH2	3.039	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH1	2.978	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH2	3.459	INTRA-CHAIN
ARG A 112 NH1	HIS B 229 NE2	2.256	INTER-CHAIN
ARG A 112 NH2	ARG A 119 NH1	2.994	INTRA-CHAIN
ARG A 119 NH1	ARG A 112 NH1	3.523	INTRA-CHAIN
ARG A 119 NH1	ARG A 112 NH2	2.994	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH1	3.039	INTRA-CHAIN
ARG A 153 NH1	ARG A 112 NH1	2.978	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH1	3.459	INTRA-CHAIN
HIS B 229 ND1	ARG A 112 NH1	2.599	INTER-CHAIN
HIS B 229 NE2	ARG A 112 NH1	2.256	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.65
ARG A 112 CA	0.57
ARG A 112 C	0.43
ARG A 112 O	0.43
ARG A 112 CB	0.56
ARG A 112 CG	0.53
ARG A 112 CD	0.60
ARG A 112 NE	0.65
ARG A 112 CZ	0.49
ARG A 112 NH1	0.33
ARG A 112 NH2	0.47

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Van der Waal's Interactions:
ARG A 112 NH2 860	GLY A 162 O 1268	-0.260	INTRA-CHAIN
ARG A 112 NH2 860	GLU A 164 OE2 1285	-1.679	INTRA-CHAIN
ARG A 112 NH2 860	LYS B 187 NZ 1472	-0.014	INTER-CHAIN
ARG A 112 NH2 860	LYS B 235 NZ 1844	-0.038	INTER-CHAIN
ARG A 112 NH2 860	PHE B 236 CZ 1855	-0.151	INTER-CHAIN