Structural features of residue 141 in chain A

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Electrostatic Interactions:
ASP A 12 OD1	HIS A 141 ND1	-1.855	INTRA-CHAIN
ASP A 12 OD2	HIS A 141 ND1	-1.587	INTRA-CHAIN
ASP A 139 OD1	HIS A 141 ND1	-2.016	INTRA-CHAIN
ASP A 139 OD2	HIS A 141 ND1	-1.695	INTRA-CHAIN
HIS A 141 ND1	ASP A 12 OD1	-1.855	INTRA-CHAIN
HIS A 141 ND1	ARG C 59 NH1	7.031	INTER-CHAIN
HIS A 141 ND1	ARG C 132 NH1	2.672	INTER-CHAIN
HIS A 141 ND1	ASP A 139 OD1	-2.016	INTRA-CHAIN
HIS A 141 NE2	ASP A 12 OD1	-2.150	INTRA-CHAIN
HIS A 141 NE2	ARG C 59 NH1	5.500	INTER-CHAIN
HIS A 141 NE2	ARG C 132 NH1	2.325	INTER-CHAIN
HIS A 141 NE2	ASP A 139 OD1	-2.185	INTRA-CHAIN
ARG C 59 NH1	HIS A 141 NE2	5.500	INTER-CHAIN
ARG C 59 NH2	HIS A 141 NE2	4.955	INTER-CHAIN
ARG C 132 NH1	HIS A 141 NE2	2.325	INTER-CHAIN
ARG C 132 NH2	HIS A 141 NE2	2.155	INTER-CHAIN

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Protrusion Index:
HIS A 141 N	0.20
HIS A 141 CA	0.20
HIS A 141 C	0.20
HIS A 141 O	0.13
HIS A 141 CB	0.32
HIS A 141 CG	0.38
HIS A 141 ND1	0.52
HIS A 141 CD2	0.45
HIS A 141 CE1	0.71
HIS A 141 NE2	0.64

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Van der Waal's Interactions:
PRO A 119 CD 898	HIS A 141 NE2 1063	-0.056	INTRA-CHAIN
ARG C 59 NH2 2989	HIS A 141 NE2 1063	-0.013	INTER-CHAIN