Structural features of residue 71 in chain B

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Electrostatic Interactions:
HIS A 12 ND1	ARG B 71 NH1	2.489	INTER-CHAIN
HIS A 12 NE2	ARG B 71 NH1	2.150	INTER-CHAIN
ARG B 71 NH1	HIS A 12 NE2	2.150	INTER-CHAIN
ARG B 71 NH1	HIS B 90 NE2	2.341	INTRA-CHAIN
ARG B 71 NH2	HIS B 90 NE2	2.589	INTRA-CHAIN
HIS B 90 NE2	ARG B 71 NH1	2.341	INTRA-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|      B|         Q|        2|      A|
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Protrusion Index:
ARG B 71 N	0.09
ARG B 71 CA	0.15
ARG B 71 C	0.16
ARG B 71 O	0.10
ARG B 71 CB	0.33
ARG B 71 CG	0.36
ARG B 71 CD	0.53
ARG B 71 NE	0.71
ARG B 71 CZ	0.74
ARG B 71 NH1	0.71
ARG B 71 NH2	0.91

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Van der Waal's Interactions:
ARG B 71 NH2 1796	ILE B 94 CD1 1999	-0.290	INTRA-CHAIN
ARG B 71 NH2 1796	GLU B 137 OE2 2344	-0.502	INTRA-CHAIN