Structural features of residue 176 in chain A

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Electrostatic Interactions:
ARG A 176 NH1	ARG A 228 NH1	4.181	INTRA-CHAIN
ARG A 176 NH1	ARG A 228 NH2	4.029	INTRA-CHAIN
ARG A 176 NH2	ARG A 214 NH1	3.034	INTRA-CHAIN
ARG A 176 NH2	ARG A 228 NH1	4.374	INTRA-CHAIN
ARG A 176 NH2	ARG A 228 NH2	4.224	INTRA-CHAIN
ARG A 214 NH1	ARG A 176 NH2	3.034	INTRA-CHAIN
ARG A 228 NH1	ARG A 176 NH1	4.181	INTRA-CHAIN
ARG A 228 NH1	ARG A 176 NH2	4.374	INTRA-CHAIN
ARG A 228 NH2	ARG A 176 NH1	4.029	INTRA-CHAIN
ARG A 228 NH2	ARG A 176 NH2	4.224	INTRA-CHAIN

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Protrusion Index:
ARG A 176 N	0.10
ARG A 176 CA	0.09
ARG A 176 C	0.07
ARG A 176 O	0.03
ARG A 176 CB	0.28
ARG A 176 CG	0.31
ARG A 176 CD	0.63
ARG A 176 NE	0.74
ARG A 176 CZ	0.77
ARG A 176 NH1	1.11
ARG A 176 NH2	0.68

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Salt bridges:
ARG A 176	ASP B 230	2.927	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 176 NH2 1311	VAL A 179 CG2 1333	-0.011	INTRA-CHAIN
ARG A 176 NH2 1311	ASP B 230 OD2 3556	-1.424	INTER-CHAIN
ARG A 176 NH2 1311	GLU B 234 OE2 3588	-0.293	INTER-CHAIN
ARG A 176 NH2 1311	LEU B 237 CD2 3614	-0.014	INTER-CHAIN