Structural features of residue 236 in chain A

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Electrostatic Interactions:
ARG A 236 NH1	ARG B 154 NH1	3.482	INTER-CHAIN
ARG A 236 NH1	ARG B 154 NH2	3.406	INTER-CHAIN
ARG A 236 NH1	ARG B 157 NH1	4.181	INTER-CHAIN
ARG A 236 NH1	ARG B 157 NH2	4.291	INTER-CHAIN
ARG A 236 NH1	ARG B 228 NH1	3.011	INTER-CHAIN
ARG A 236 NH2	ARG B 157 NH1	3.896	INTER-CHAIN
ARG A 236 NH2	ARG B 157 NH2	3.841	INTER-CHAIN
ARG A 236 NH2	ARG B 228 NH1	3.365	INTER-CHAIN
ARG A 236 NH2	ARG B 228 NH2	3.366	INTER-CHAIN
ARG B 154 NH1	ARG A 236 NH1	3.482	INTER-CHAIN
ARG B 154 NH2	ARG A 236 NH1	3.406	INTER-CHAIN
ARG B 157 NH1	ARG A 236 NH1	4.181	INTER-CHAIN
ARG B 157 NH1	ARG A 236 NH2	3.896	INTER-CHAIN
ARG B 157 NH2	ARG A 236 NH1	4.291	INTER-CHAIN
ARG B 157 NH2	ARG A 236 NH2	3.841	INTER-CHAIN
ARG B 228 NH1	ARG A 236 NH1	3.011	INTER-CHAIN
ARG B 228 NH1	ARG A 236 NH2	3.365	INTER-CHAIN
ARG B 228 NH2	ARG A 236 NH2	3.366	INTER-CHAIN

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Protrusion Index:
ARG A 236 N	0.68
ARG A 236 CA	0.52
ARG A 236 C	0.47
ARG A 236 O	0.37
ARG A 236 CB	0.38
ARG A 236 CG	0.45
ARG A 236 CD	0.38
ARG A 236 NE	0.36
ARG A 236 CZ	0.38
ARG A 236 NH1	0.34
ARG A 236 NH2	0.46

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Salt bridges:
GLU B 156	ARG A 236	2.890	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 233 OD2 1763	ARG A 236 NH2 1790	-0.048	INTRA-CHAIN
TYR B 118 OH 2659	ARG A 236 NH2 1790	-0.024	INTER-CHAIN
GLU B 156 OE2 2955	ARG A 236 NH2 1790	-0.014	INTER-CHAIN
PRO B 158 CD 2973	ARG A 236 NH2 1790	-0.019	INTER-CHAIN
VAL B 161 CG2 2999	ARG A 236 NH2 1790	-0.011	INTER-CHAIN