Structural features of residue 176 in chain A

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Electrostatic Interactions:
ARG A 176 NH1	ARG A 228 NH1	3.835	INTRA-CHAIN
ARG A 176 NH1	ARG A 228 NH2	4.715	INTRA-CHAIN
ARG A 176 NH2	ARG A 228 NH1	3.480	INTRA-CHAIN
ARG A 176 NH2	ARG A 228 NH2	4.145	INTRA-CHAIN
ARG A 228 NH1	ARG A 176 NH1	3.835	INTRA-CHAIN
ARG A 228 NH1	ARG A 176 NH2	3.480	INTRA-CHAIN
ARG A 228 NH2	ARG A 176 NH1	4.715	INTRA-CHAIN
ARG A 228 NH2	ARG A 176 NH2	4.145	INTRA-CHAIN

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Protrusion Index:
ARG A 176 N	0.09
ARG A 176 CA	0.10
ARG A 176 C	0.07
ARG A 176 O	0.03
ARG A 176 CB	0.27
ARG A 176 CG	0.35
ARG A 176 CD	0.65
ARG A 176 NE	0.69
ARG A 176 CZ	0.72
ARG A 176 NH1	0.89
ARG A 176 NH2	0.97

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Salt bridges:
ARG A 176	ASP B 230	2.883	INTER-CHAIN
ARG A 176	GLU B 234	2.939	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 176 NH2 1345	ASP B 230 OD2 3615	-0.055	INTER-CHAIN
ARG A 176 NH2 1345	GLU B 234 OE2 3647	-0.081	INTER-CHAIN
ARG A 176 NH2 1345	LEU B 237 CD2 3673	-0.031	INTER-CHAIN