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	3.042	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH2	3.425	INTRA-CHAIN
ARG A 112 NH1	HIS B 229 NE2	2.253	INTER-CHAIN
ARG A 112 NH2	ARG A 119 NH1	2.986	INTRA-CHAIN
ARG A 112 NH2	HIS B 229 NE2	2.113	INTER-CHAIN
ARG A 119 NH1	ARG A 112 NH1	3.523	INTRA-CHAIN
ARG A 119 NH1	ARG A 112 NH2	2.986	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH1	3.042	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH1	3.425	INTRA-CHAIN
HIS B 229 ND1	ARG A 112 NH1	2.607	INTER-CHAIN
HIS B 229 NE2	ARG A 112 NH1	2.253	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.67
ARG A 112 CA	0.51
ARG A 112 C	0.44
ARG A 112 O	0.40
ARG A 112 CB	0.54
ARG A 112 CG	0.56
ARG A 112 CD	0.60
ARG A 112 NE	0.65
ARG A 112 CZ	0.50
ARG A 112 NH1	0.32
ARG A 112 NH2	0.51

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Van der Waal's Interactions:
GLY A 110 O 817	ARG A 112 NH2 836	-0.009	INTRA-CHAIN
ARG A 112 NH2 836	GLY A 162 O 1244	-0.207	INTRA-CHAIN
ARG A 112 NH2 836	GLU A 164 OE2 1261	-1.835	INTRA-CHAIN
ARG A 112 NH2 836	LYS B 187 NZ 1448	-0.013	INTER-CHAIN
ARG A 112 NH2 836	LYS B 235 NZ 1822	-0.035	INTER-CHAIN