Structural features of residue 216 in chain A

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Electrostatic Interactions:
ARG A 212 NH1	ARG A 216 NH1	5.428	INTRA-CHAIN
ARG A 212 NH1	ARG A 216 NH2	5.002	INTRA-CHAIN
ARG A 212 NH2	ARG A 216 NH1	5.203	INTRA-CHAIN
ARG A 212 NH2	ARG A 216 NH2	5.144	INTRA-CHAIN
ARG A 216 NH1	ARG A 212 NH1	5.428	INTRA-CHAIN
ARG A 216 NH1	ARG A 212 NH2	5.203	INTRA-CHAIN
ARG A 216 NH2	ARG A 212 NH1	5.002	INTRA-CHAIN
ARG A 216 NH2	ARG A 212 NH2	5.144	INTRA-CHAIN

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Protrusion Index:
ARG A 216 N	0.53
ARG A 216 CA	0.69
ARG A 216 C	0.72
ARG A 216 O	1.02
ARG A 216 CB	0.69
ARG A 216 CG	1.02
ARG A 216 CD	1.40
ARG A 216 NE	1.08
ARG A 216 CZ	0.97
ARG A 216 NH1	1.13
ARG A 216 NH2	0.83

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Salt bridges:
ARG A 216	GLU B 217	2.776	INTER-CHAIN

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Van der Waal's Interactions:
GLU A 27 OE2 225	ARG A 216 NH2 1706	-0.022	INTRA-CHAIN
ILE A 213 CD1 1682	ARG A 216 NH2 1706	-0.078	INTRA-CHAIN
ARG A 216 NH2 1706	GLU B 217 OE2 3421	-0.818	INTER-CHAIN