Structural features of residue 47 in chain B

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Electrostatic Interactions:
HIS A 117 ND1	ARG B 47 NH1	2.518	INTER-CHAIN
HIS A 117 NE2	ARG B 47 NH1	2.427	INTER-CHAIN
ARG B 42 NH1	ARG B 47 NH1	5.714	INTRA-CHAIN
ARG B 42 NH1	ARG B 47 NH2	4.504	INTRA-CHAIN
ARG B 42 NH2	ARG B 47 NH1	4.801	INTRA-CHAIN
ARG B 42 NH2	ARG B 47 NH2	3.952	INTRA-CHAIN
ARG B 47 NH1	ARG B 42 NH1	5.714	INTRA-CHAIN
ARG B 47 NH1	ARG B 42 NH2	4.801	INTRA-CHAIN
ARG B 47 NH1	HIS B 49 NE2	7.525	INTRA-CHAIN
ARG B 47 NH1	HIS A 117 NE2	2.427	INTER-CHAIN
ARG B 47 NH2	ARG B 42 NH1	4.504	INTRA-CHAIN
ARG B 47 NH2	ARG B 42 NH2	3.952	INTRA-CHAIN
ARG B 47 NH2	HIS B 49 NE2	8.024	INTRA-CHAIN
ARG B 47 NH2	HIS A 117 NE2	2.717	INTER-CHAIN
HIS B 49 ND1	ARG B 47 NH1	5.028	INTRA-CHAIN
HIS B 49 NE2	ARG B 47 NH1	7.525	INTRA-CHAIN

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Protrusion Index:
ARG B 47 N	0.11
ARG B 47 CA	0.06
ARG B 47 C	-0.00
ARG B 47 O	-0.03
ARG B 47 CB	0.13
ARG B 47 CG	0.36
ARG B 47 CD	0.45
ARG B 47 NE	0.40
ARG B 47 CZ	0.41
ARG B 47 NH1	0.62
ARG B 47 NH2	0.40

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Van der Waal's Interactions:
VAL B 8 CG2 59	ARG B 47 NH2 366	-0.212	INTRA-CHAIN
ASP B 32 OD2 244	ARG B 47 NH2 366	-0.021	INTRA-CHAIN
PHE B 33 CZ 255	ARG B 47 NH2 366	-0.014	INTRA-CHAIN
ARG B 47 NH2 366	HIS B 49 NE2 384	-0.231	INTRA-CHAIN