Structural features of residue 47 in chain A

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

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

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Van der Waal's Interactions:
VAL A 8 CG2 59	ARG A 47 NH2 366	-0.212	INTRA-CHAIN
ASP A 32 OD2 244	ARG A 47 NH2 366	-0.021	INTRA-CHAIN
PHE A 33 CZ 255	ARG A 47 NH2 366	-0.014	INTRA-CHAIN
ARG A 47 NH2 366	GLU B 67 OE2 529	-0.334	INTER-CHAIN