Structural features of residue 112 in chain A

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Electrostatic Interactions:
ARG A 112 NH1	ARG A 119 NH1	3.257	INTRA-CHAIN
ARG A 112 NH1	ARG A 119 NH2	2.972	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH2	3.292	INTRA-CHAIN
ARG A 112 NH1	HIS B 229 NE2	2.307	INTER-CHAIN
ARG A 112 NH2	HIS B 229 NE2	2.131	INTER-CHAIN
ARG A 119 NH1	ARG A 112 NH1	3.257	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH1	2.972	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH1	3.292	INTRA-CHAIN
HIS B 229 ND1	ARG A 112 NH1	2.665	INTER-CHAIN
HIS B 229 NE2	ARG A 112 NH1	2.307	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.65
ARG A 112 CA	0.54
ARG A 112 C	0.50
ARG A 112 O	0.40
ARG A 112 CB	0.52
ARG A 112 CG	0.57
ARG A 112 CD	0.59
ARG A 112 NE	0.62
ARG A 112 CZ	0.53
ARG A 112 NH1	0.49
ARG A 112 NH2	0.51

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Van der Waal's Interactions:
GLY A 110 O 824	ARG A 112 NH2 843	-0.012	INTRA-CHAIN
ARG A 112 NH2 843	GLY A 162 O 1251	-0.096	INTRA-CHAIN
ARG A 112 NH2 843	GLU A 164 OE2 1268	-0.809	INTRA-CHAIN
ARG A 112 NH2 843	LYS B 187 NZ 1455	-0.012	INTER-CHAIN
ARG A 112 NH2 843	LYS B 235 NZ 1827	-0.049	INTER-CHAIN