Structural features of residue 33 in chain B

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Electrostatic Interactions:
ARG B 33 NH1	HIS B 344 NE2	3.567	INTRA-CHAIN
ARG B 33 NH1	HIS B 351 NE2	2.839	INTRA-CHAIN
ARG B 33 NH2	HIS B 344 NE2	3.768	INTRA-CHAIN
ARG B 33 NH2	HIS B 351 NE2	2.754	INTRA-CHAIN
HIS B 344 ND1	ARG B 33 NH1	3.378	INTRA-CHAIN
HIS B 344 NE2	ARG B 33 NH1	3.567	INTRA-CHAIN
HIS B 351 ND1	ARG B 33 NH1	2.425	INTRA-CHAIN
HIS B 351 NE2	ARG B 33 NH1	2.839	INTRA-CHAIN

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Protrusion Index:
ARG B 33 N	-0.03
ARG B 33 CA	0.03
ARG B 33 C	0.11
ARG B 33 O	0.16
ARG B 33 CB	0.09
ARG B 33 CG	0.06
ARG B 33 CD	0.10
ARG B 33 NE	0.11
ARG B 33 CZ	0.19
ARG B 33 NH1	0.27
ARG B 33 NH2	0.20

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Van der Waal's Interactions:
ILE B 20 CD1 3106	ARG B 33 NH2 3218	-0.099	INTRA-CHAIN
ARG B 33 NH2 3218	LEU B 53 CD2 3379	-0.011	INTRA-CHAIN
ARG B 33 NH2 3218	GLY B 56 O 3411	-0.016	INTRA-CHAIN
ARG B 33 NH2 3218	TYR B 122 OH 3925	-0.092	INTRA-CHAIN
ARG B 33 NH2 3218	ALA B 343 CB 5690	-0.041	INTRA-CHAIN
ARG B 33 NH2 3218	GLU B 347 OE2 5722	-0.043	INTRA-CHAIN