Structural features of residue 112 in chain A

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Electrostatic Interactions:
ASP A 49 OD1	HIS A 112 ND1	-3.938	INTRA-CHAIN
ASP A 49 OD2	HIS A 112 ND1	-2.883	INTRA-CHAIN
HIS A 106 ND1	HIS A 112 ND1	0.890	INTRA-CHAIN
HIS A 106 ND1	HIS A 112 NE2	1.689	INTRA-CHAIN
HIS A 106 NE2	HIS A 112 ND1	0.777	INTRA-CHAIN
HIS A 112 ND1	ASP A 49 OD1	-3.938	INTRA-CHAIN
HIS A 112 ND1	HIS A 106 ND1	0.890	INTRA-CHAIN
HIS A 112 ND1	HIS A 106 NE2	1.747	INTRA-CHAIN
HIS A 112 NE2	ASP A 49 OD1	-6.706	INTRA-CHAIN
HIS A 112 NE2	HIS A 106 ND1	0.751	INTRA-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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|        D|      289|      B|         H|      112|      A|
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Protrusion Index:
HIS A 112 N	0.23
HIS A 112 CA	0.26
HIS A 112 C	0.21
HIS A 112 O	0.11
HIS A 112 CB	0.37
HIS A 112 CG	0.42
HIS A 112 ND1	0.43
HIS A 112 CD2	0.51
HIS A 112 CE1	0.54
HIS A 112 NE2	0.62

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Salt bridges:
ASP A 49	HIS A 112	2.991	INTRA-CHAIN
HIS A 112	LYS A 113	2.983	INTRA-CHAIN

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Van der Waal's Interactions:
GLY A 46 O 352	HIS A 112 NE2 882	-0.008	INTRA-CHAIN
ASP A 49 OD2 374	HIS A 112 NE2 882	-0.055	INTRA-CHAIN
GLY A 110 O 861	HIS A 112 NE2 882	-0.052	INTRA-CHAIN
HIS A 112 NE2 882	TYR B 287 OH 1756	-0.017	INTER-CHAIN