Structural features of residue 216 in chain B

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Electrostatic Interactions:
ARG A 109 NH1	ARG B 216 NH1	3.285	INTER-CHAIN
ARG A 109 NH1	ARG B 216 NH2	3.932	INTER-CHAIN
ARG A 109 NH2	ARG B 216 NH2	3.372	INTER-CHAIN
ARG B 212 NH1	ARG B 216 NH1	5.947	INTRA-CHAIN
ARG B 212 NH1	ARG B 216 NH2	5.836	INTRA-CHAIN
ARG B 212 NH2	ARG B 216 NH1	5.290	INTRA-CHAIN
ARG B 212 NH2	ARG B 216 NH2	5.604	INTRA-CHAIN
ARG B 216 NH1	ARG A 109 NH1	3.285	INTER-CHAIN
ARG B 216 NH1	ARG B 212 NH1	5.947	INTRA-CHAIN
ARG B 216 NH1	ARG B 212 NH2	5.290	INTRA-CHAIN
ARG B 216 NH2	ARG A 109 NH1	3.932	INTER-CHAIN
ARG B 216 NH2	ARG A 109 NH2	3.372	INTER-CHAIN
ARG B 216 NH2	ARG B 212 NH1	5.836	INTRA-CHAIN
ARG B 216 NH2	ARG B 212 NH2	5.604	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      216|      B|         E|      217|      A|
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Protrusion Index:
ARG B 216 N	0.58
ARG B 216 CA	0.74
ARG B 216 C	0.81
ARG B 216 O	1.13
ARG B 216 CB	0.71
ARG B 216 CG	0.97
ARG B 216 CD	1.08
ARG B 216 NE	0.86
ARG B 216 CZ	0.95
ARG B 216 NH1	1.22
ARG B 216 NH2	0.83

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Van der Waal's Interactions:
GLU B 27 OE2 1961	ARG B 216 NH2 3412	-0.031	INTRA-CHAIN