Structural features of residue 16 in chain B

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Electrostatic Interactions:
HIS A 109 ND1	ARG B 16 NH1	3.161	INTER-CHAIN
HIS A 109 NE2	ARG B 16 NH1	2.614	INTER-CHAIN
HIS A 110 ND1	ARG B 16 NH1	3.225	INTER-CHAIN
HIS A 110 NE2	ARG B 16 NH1	2.709	INTER-CHAIN
HIS A 123 ND1	ARG B 16 NH1	5.632	INTER-CHAIN
HIS A 123 NE2	ARG B 16 NH1	4.334	INTER-CHAIN
ARG B 16 NH1	HIS A 109 NE2	2.614	INTER-CHAIN
ARG B 16 NH1	HIS A 110 NE2	2.709	INTER-CHAIN
ARG B 16 NH1	HIS A 123 NE2	4.334	INTER-CHAIN
ARG B 16 NH2	HIS A 109 NE2	2.960	INTER-CHAIN
ARG B 16 NH2	HIS A 110 NE2	2.981	INTER-CHAIN
ARG B 16 NH2	HIS A 123 NE2	5.468	INTER-CHAIN

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Protrusion Index:
ARG B 16 N	0.57
ARG B 16 CA	0.52
ARG B 16 C	0.33
ARG B 16 O	0.29
ARG B 16 CB	0.58
ARG B 16 CG	0.80
ARG B 16 CD	0.91
ARG B 16 NE	0.86
ARG B 16 CZ	0.88
ARG B 16 NH1	1.00
ARG B 16 NH2	0.65

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Van der Waal's Interactions:
ARG B 16 NH2 1166	ALA A 104 CB 760	-0.010	INTER-CHAIN
ARG B 16 NH2 1166	HIS A 123 NE2 925	-0.024	INTER-CHAIN
ARG B 16 NH2 1166	PRO A 124 CD 932	-0.012	INTER-CHAIN