Structural features of residue 41 in chain A

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Electrostatic Interactions:
ARG A 22 NH1	HIS A 41 NE2	2.417	INTRA-CHAIN
ARG A 22 NH2	HIS A 41 NE2	2.184	INTRA-CHAIN
HIS A 38 ND1	HIS A 41 ND1	1.380	INTRA-CHAIN
HIS A 38 ND1	HIS A 41 NE2	3.058	INTRA-CHAIN
HIS A 38 NE2	HIS A 41 ND1	1.132	INTRA-CHAIN
HIS A 38 NE2	HIS A 41 NE2	2.570	INTRA-CHAIN
HIS A 41 ND1	ARG A 22 NH1	2.132	INTRA-CHAIN
HIS A 41 ND1	HIS A 38 ND1	1.380	INTRA-CHAIN
HIS A 41 ND1	HIS A 38 NE2	2.547	INTRA-CHAIN
HIS A 41 ND1	ASP B 98 OD1	-1.610	INTER-CHAIN
HIS A 41 NE2	ARG A 22 NH1	2.417	INTRA-CHAIN
HIS A 41 NE2	HIS A 38 ND1	1.359	INTRA-CHAIN
HIS A 41 NE2	HIS A 38 NE2	2.570	INTRA-CHAIN
HIS A 41 NE2	ASP B 98 OD1	-1.882	INTER-CHAIN
ASP B 98 OD1	HIS A 41 ND1	-1.610	INTER-CHAIN
ASP B 98 OD2	HIS A 41 ND1	-1.527	INTER-CHAIN

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Protrusion Index:
HIS A 41 N	0.16
HIS A 41 CA	0.11
HIS A 41 C	0.02
HIS A 41 O	0.02
HIS A 41 CB	0.15
HIS A 41 CG	0.20
HIS A 41 ND1	0.31
HIS A 41 CD2	0.18
HIS A 41 CE1	0.43
HIS A 41 NE2	0.34

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Van der Waal's Interactions:
HIS A 41 NE2 288	TYR B 99 OH 1632	-0.184	INTER-CHAIN
HIS A 41 NE2 288	GLU B 102 OE2 1658	-1.056	INTER-CHAIN
HIS A 41 NE2 288	VAL B 106 CG2 1688	-0.025	INTER-CHAIN