Structural features of residue 47 in chain A

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Electrostatic Interactions:
ASP A 45 OD1	HIS A 47 ND1	-1.728	INTRA-CHAIN
ASP A 45 OD2	HIS A 47 ND1	-1.841	INTRA-CHAIN
HIS A 47 ND1	ASP A 45 OD1	-1.728	INTRA-CHAIN
HIS A 47 ND1	ASP A 51 OD1	-1.453	INTRA-CHAIN
HIS A 47 ND1	HIS B 63 ND1	0.864	INTER-CHAIN
HIS A 47 ND1	HIS B 63 NE2	2.018	INTER-CHAIN
HIS A 47 ND1	HIS B 68 ND1	1.451	INTER-CHAIN
HIS A 47 ND1	HIS B 68 NE2	4.706	INTER-CHAIN
HIS A 47 ND1	ASP B 237 OD1	-1.437	INTER-CHAIN
HIS A 47 NE2	ASP A 45 OD1	-1.746	INTRA-CHAIN
HIS A 47 NE2	ASP A 51 OD1	-1.378	INTRA-CHAIN
HIS A 47 NE2	HIS B 63 ND1	0.914	INTER-CHAIN
HIS A 47 NE2	HIS B 63 NE2	2.122	INTER-CHAIN
HIS A 47 NE2	HIS B 68 ND1	2.011	INTER-CHAIN
HIS A 47 NE2	HIS B 68 NE2	7.931	INTER-CHAIN
ASP A 51 OD1	HIS A 47 ND1	-1.453	INTRA-CHAIN
HIS B 63 ND1	HIS A 47 ND1	0.864	INTER-CHAIN
HIS B 63 ND1	HIS A 47 NE2	2.057	INTER-CHAIN
HIS B 63 NE2	HIS A 47 ND1	0.897	INTER-CHAIN
HIS B 63 NE2	HIS A 47 NE2	2.122	INTER-CHAIN
HIS B 68 ND1	HIS A 47 ND1	1.451	INTER-CHAIN
HIS B 68 ND1	HIS A 47 NE2	4.526	INTER-CHAIN
HIS B 68 NE2	HIS A 47 ND1	2.092	INTER-CHAIN
HIS B 68 NE2	HIS A 47 NE2	7.931	INTER-CHAIN
ASP B 237 OD1	HIS A 47 ND1	-1.437	INTER-CHAIN
ASP B 237 OD2	HIS A 47 ND1	-1.393	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|       47|      A|         M|       65|      B|
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Protrusion Index:
HIS A 47 N	0.14
HIS A 47 CA	0.13
HIS A 47 C	0.23
HIS A 47 O	0.35
HIS A 47 CB	0.15
HIS A 47 CG	0.09
HIS A 47 ND1	0.20
HIS A 47 CD2	0.05
HIS A 47 CE1	0.09
HIS A 47 NE2	0.05

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Salt bridges:
ASP A 45	HIS A 47	3.101	INTRA-CHAIN

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Van der Waal's Interactions:
PHE A 42 CZ 339	HIS A 47 NE2 388	-0.018	INTRA-CHAIN
ILE A 43 CD1 347	HIS A 47 NE2 388	-0.010	INTRA-CHAIN
HIS A 47 NE2 388	ALA A 58 CB 475	-0.009	INTRA-CHAIN
HIS A 47 NE2 388	ALA B 61 CB 2539	-0.012	INTER-CHAIN
HIS A 47 NE2 388	LEU B 64 CD2 2566	-0.012	INTER-CHAIN
HIS A 47 NE2 388	HIS B 68 NE2 2595	-1.474	INTER-CHAIN
HIS A 47 NE2 388	ILE B 239 CD1 3856	-0.030	INTER-CHAIN