Structural features of residue 41 in chain B

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Electrostatic Interactions:
ARG A 91 NH1	HIS B 41 NE2	2.185	INTER-CHAIN
ASP A 98 OD1	HIS B 41 ND1	-1.584	INTER-CHAIN
ASP A 98 OD2	HIS B 41 ND1	-1.615	INTER-CHAIN
ARG B 22 NH1	HIS B 41 NE2	2.206	INTRA-CHAIN
ARG B 22 NH2	HIS B 41 NE2	2.348	INTRA-CHAIN
HIS B 38 ND1	HIS B 41 ND1	1.328	INTRA-CHAIN
HIS B 38 ND1	HIS B 41 NE2	2.891	INTRA-CHAIN
HIS B 38 NE2	HIS B 41 ND1	1.171	INTRA-CHAIN
HIS B 38 NE2	HIS B 41 NE2	2.437	INTRA-CHAIN
HIS B 41 ND1	ARG B 22 NH1	2.323	INTRA-CHAIN
HIS B 41 ND1	HIS B 38 ND1	1.328	INTRA-CHAIN
HIS B 41 ND1	HIS B 38 NE2	2.635	INTRA-CHAIN
HIS B 41 ND1	ARG A 91 NH1	2.305	INTER-CHAIN
HIS B 41 ND1	ASP A 98 OD1	-1.584	INTER-CHAIN
HIS B 41 NE2	ARG B 22 NH1	2.206	INTRA-CHAIN
HIS B 41 NE2	HIS B 38 ND1	1.285	INTRA-CHAIN
HIS B 41 NE2	HIS B 38 NE2	2.437	INTRA-CHAIN
HIS B 41 NE2	ARG A 91 NH1	2.185	INTER-CHAIN
HIS B 41 NE2	ASP A 98 OD1	-1.533	INTER-CHAIN

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Protrusion Index:
HIS B 41 N	0.22
HIS B 41 CA	0.13
HIS B 41 C	0.12
HIS B 41 O	0.13
HIS B 41 CB	0.13
HIS B 41 CG	0.26
HIS B 41 ND1	0.24
HIS B 41 CD2	0.38
HIS B 41 CE1	0.35
HIS B 41 NE2	0.43

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Van der Waal's Interactions:
LYS B 39 NZ 1128	HIS B 41 NE2 1146	-0.009	INTRA-CHAIN
HIS B 41 NE2 1146	GLU A 102 OE2 786	-0.163	INTER-CHAIN