Structural features of residue 71 in chain A

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Electrostatic Interactions:
ARG A 71 NH1	ARG B 4 NH1	4.333	INTER-CHAIN
ARG A 71 NH1	ARG B 4 NH2	4.446	INTER-CHAIN
ARG A 71 NH1	HIS B 12 NE2	2.177	INTER-CHAIN
ARG A 71 NH1	HIS A 90 NE2	2.357	INTRA-CHAIN
ARG A 71 NH2	ARG B 4 NH1	3.822	INTER-CHAIN
ARG A 71 NH2	ARG B 4 NH2	3.797	INTER-CHAIN
ARG A 71 NH2	HIS A 90 NE2	2.646	INTRA-CHAIN
HIS A 90 NE2	ARG A 71 NH1	2.357	INTRA-CHAIN
ARG B 4 NH1	ARG A 71 NH1	4.333	INTER-CHAIN
ARG B 4 NH1	ARG A 71 NH2	3.822	INTER-CHAIN
ARG B 4 NH2	ARG A 71 NH1	4.446	INTER-CHAIN
ARG B 4 NH2	ARG A 71 NH2	3.797	INTER-CHAIN
HIS B 12 ND1	ARG A 71 NH1	2.541	INTER-CHAIN
HIS B 12 NE2	ARG A 71 NH1	2.177	INTER-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|       71|      A|         Q|        2|      B|
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Protrusion Index:
ARG A 71 N	0.10
ARG A 71 CA	0.14
ARG A 71 C	0.15
ARG A 71 O	0.09
ARG A 71 CB	0.27
ARG A 71 CG	0.29
ARG A 71 CD	0.45
ARG A 71 NE	0.60
ARG A 71 CZ	0.62
ARG A 71 NH1	0.58
ARG A 71 NH2	0.75

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Van der Waal's Interactions:
ARG A 71 NH2 631	ILE A 94 CD1 837	-0.365	INTRA-CHAIN
ARG A 71 NH2 631	LYS A 96 NZ 857	-0.008	INTRA-CHAIN
ARG A 71 NH2 631	GLU A 137 OE2 1186	-1.040	INTRA-CHAIN