Structural features of residue 16 in chain B

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Electrostatic Interactions:
HIS A 109 ND1	ARG B 16 NH1	3.401	INTER-CHAIN
HIS A 109 NE2	ARG B 16 NH1	2.775	INTER-CHAIN
HIS A 110 ND1	ARG B 16 NH1	3.229	INTER-CHAIN
HIS A 110 NE2	ARG B 16 NH1	2.821	INTER-CHAIN
HIS A 123 ND1	ARG B 16 NH1	5.700	INTER-CHAIN
HIS A 123 NE2	ARG B 16 NH1	4.187	INTER-CHAIN
ARG B 16 NH1	HIS A 109 NE2	2.775	INTER-CHAIN
ARG B 16 NH1	HIS A 110 NE2	2.821	INTER-CHAIN
ARG B 16 NH1	HIS A 123 NE2	4.187	INTER-CHAIN
ARG B 16 NH2	HIS A 109 NE2	2.890	INTER-CHAIN
ARG B 16 NH2	HIS A 110 NE2	3.395	INTER-CHAIN
ARG B 16 NH2	HIS A 123 NE2	5.710	INTER-CHAIN

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Protrusion Index:
ARG B 16 N	0.62
ARG B 16 CA	0.53
ARG B 16 C	0.37
ARG B 16 O	0.30
ARG B 16 CB	0.58
ARG B 16 CG	0.88
ARG B 16 CD	0.88
ARG B 16 NE	0.77
ARG B 16 CZ	0.69
ARG B 16 NH1	0.89
ARG B 16 NH2	0.58

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Van der Waal's Interactions:
ARG B 16 NH2 1121	ALA A 104 CB 760	-0.013	INTER-CHAIN
ARG B 16 NH2 1121	HIS A 123 NE2 925	-0.030	INTER-CHAIN
ARG B 16 NH2 1121	PRO A 124 CD 932	-0.026	INTER-CHAIN