Structural features of residue 145 in chain A

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Electrostatic Interactions:
ASP A 136 OD1	HIS A 145 ND1	-1.395	INTRA-CHAIN
HIS A 145 ND1	HIS D 42 ND1	0.900	INTER-CHAIN
HIS A 145 ND1	HIS D 42 NE2	1.793	INTER-CHAIN
HIS A 145 ND1	ASP A 136 OD1	-1.395	INTRA-CHAIN
HIS A 145 ND1	ASP A 150 OD1	-1.770	INTRA-CHAIN
HIS A 145 ND1	ASP A 163 OD1	-1.414	INTRA-CHAIN
HIS A 145 NE2	HIS D 42 ND1	1.004	INTER-CHAIN
HIS A 145 NE2	HIS D 42 NE2	1.948	INTER-CHAIN
HIS A 145 NE2	ASP A 136 OD1	-1.360	INTRA-CHAIN
HIS A 145 NE2	ASP A 150 OD1	-1.642	INTRA-CHAIN
ASP A 150 OD1	HIS A 145 ND1	-1.770	INTRA-CHAIN
ASP A 150 OD2	HIS A 145 ND1	-1.751	INTRA-CHAIN
ARG A 156 NH2	HIS A 145 NE2	2.135	INTRA-CHAIN
ASP A 163 OD1	HIS A 145 ND1	-1.414	INTRA-CHAIN
ASP A 163 OD2	HIS A 145 ND1	-1.627	INTRA-CHAIN
HIS D 42 ND1	HIS A 145 ND1	0.900	INTER-CHAIN
HIS D 42 ND1	HIS A 145 NE2	2.258	INTER-CHAIN
HIS D 42 NE2	HIS A 145 ND1	0.797	INTER-CHAIN
HIS D 42 NE2	HIS A 145 NE2	1.948	INTER-CHAIN

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Protrusion Index:
HIS A 145 N	0.34
HIS A 145 CA	0.35
HIS A 145 C	0.29
HIS A 145 O	0.27
HIS A 145 CB	0.49
HIS A 145 CG	0.58
HIS A 145 ND1	0.64
HIS A 145 CD2	0.50
HIS A 145 CE1	0.65
HIS A 145 NE2	0.53

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Salt bridges:
GLU D 46	HIS A 145	2.736	INTER-CHAIN

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Van der Waal's Interactions:
ASN A 144 ND2 1129	HIS A 145 NE2 1139	-0.018	INTRA-CHAIN
PHE D 43 CZ 305	HIS A 145 NE2 1139	-0.015	INTER-CHAIN
GLU D 46 OE2 333	HIS A 145 NE2 1139	-1.749	INTER-CHAIN