Structural features of residue 42 in chain D

*********************************
Electrostatic Interactions:
ASP A 142 OD1	HIS D 42 ND1	-1.595	INTER-CHAIN
ASP A 142 OD2	HIS D 42 ND1	-1.777	INTER-CHAIN
HIS A 148 ND1	HIS D 42 ND1	1.007	INTER-CHAIN
HIS A 148 ND1	HIS D 42 NE2	2.736	INTER-CHAIN
HIS A 148 NE2	HIS D 42 ND1	1.226	INTER-CHAIN
HIS A 148 NE2	HIS D 42 NE2	3.520	INTER-CHAIN
ARG A 151 NH1	HIS D 42 NE2	3.431	INTER-CHAIN
ARG A 151 NH2	HIS D 42 NE2	3.678	INTER-CHAIN
ARG A 334 NH1	HIS D 42 NE2	2.296	INTER-CHAIN
ASP A 345 OD2	HIS D 42 ND1	-1.426	INTER-CHAIN
ARG D 15 NH1	HIS D 42 NE2	3.918	INTRA-CHAIN
ARG D 15 NH2	HIS D 42 NE2	3.298	INTRA-CHAIN
ARG D 25 NH1	HIS D 42 NE2	2.466	INTRA-CHAIN
ARG D 25 NH2	HIS D 42 NE2	2.386	INTRA-CHAIN
HIS D 42 ND1	ARG D 15 NH1	4.727	INTRA-CHAIN
HIS D 42 ND1	ARG D 25 NH1	2.126	INTRA-CHAIN
HIS D 42 ND1	ASP A 142 OD1	-1.595	INTER-CHAIN
HIS D 42 ND1	HIS A 148 ND1	1.007	INTER-CHAIN
HIS D 42 ND1	HIS A 148 NE2	2.758	INTER-CHAIN
HIS D 42 ND1	ARG A 151 NH1	3.173	INTER-CHAIN
HIS D 42 ND1	ARG A 334 NH1	2.142	INTER-CHAIN
HIS D 42 NE2	ARG D 15 NH1	3.918	INTRA-CHAIN
HIS D 42 NE2	ARG D 25 NH1	2.466	INTRA-CHAIN
HIS D 42 NE2	ASP A 142 OD1	-1.732	INTER-CHAIN
HIS D 42 NE2	HIS A 148 ND1	1.216	INTER-CHAIN
HIS D 42 NE2	HIS A 148 NE2	3.520	INTER-CHAIN
HIS D 42 NE2	ARG A 151 NH1	3.431	INTER-CHAIN
HIS D 42 NE2	ARG A 334 NH1	2.296	INTER-CHAIN

*********************************
Protrusion Index:
HIS D 42 N	0.28
HIS D 42 CA	0.20
HIS D 42 C	0.16
HIS D 42 O	0.20
HIS D 42 CB	0.21
HIS D 42 CG	0.20
HIS D 42 ND1	0.21
HIS D 42 CD2	0.18
HIS D 42 CE1	0.25
HIS D 42 NE2	0.21

*********************************
Van der Waal's Interactions:
SER D 13 OG 53	HIS D 42 NE2 266	-0.052	INTRA-CHAIN
ALA D 21 CB 109	HIS D 42 NE2 266	-0.541	INTRA-CHAIN
HIS D 42 NE2 266	THR D 46 CG2 298	-0.218	INTRA-CHAIN
HIS D 42 NE2 266	HIS A 148 NE2 1160	-0.013	INTER-CHAIN