Structural features of residue 12 in chain B

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Electrostatic Interactions:
ARG A 33 NH1	HIS B 12 NE2	3.490	INTER-CHAIN
ARG A 33 NH2	HIS B 12 NE2	2.829	INTER-CHAIN
ASP A 83 OD1	HIS B 12 ND1	-2.488	INTER-CHAIN
ASP A 83 OD2	HIS B 12 ND1	-1.958	INTER-CHAIN
ARG A 85 NH2	HIS B 12 NE2	2.235	INTER-CHAIN
HIS A 119 ND1	HIS B 12 ND1	1.283	INTER-CHAIN
HIS A 119 ND1	HIS B 12 NE2	3.588	INTER-CHAIN
HIS A 119 NE2	HIS B 12 ND1	1.077	INTER-CHAIN
HIS A 119 NE2	HIS B 12 NE2	2.793	INTER-CHAIN
ASP A 121 OD1	HIS B 12 ND1	-1.826	INTER-CHAIN
ASP A 121 OD2	HIS B 12 ND1	-1.676	INTER-CHAIN
ARG B 10 NH1	HIS B 12 NE2	3.522	INTRA-CHAIN
ARG B 10 NH2	HIS B 12 NE2	3.440	INTRA-CHAIN
HIS B 12 ND1	ARG B 10 NH1	3.193	INTRA-CHAIN
HIS B 12 ND1	ARG A 33 NH1	3.823	INTER-CHAIN
HIS B 12 ND1	ARG A 80 NH1	2.162	INTER-CHAIN
HIS B 12 ND1	ASP A 83 OD1	-2.488	INTER-CHAIN
HIS B 12 ND1	ARG A 85 NH1	2.218	INTER-CHAIN
HIS B 12 ND1	HIS A 119 ND1	1.283	INTER-CHAIN
HIS B 12 ND1	HIS A 119 NE2	2.423	INTER-CHAIN
HIS B 12 ND1	ASP A 121 OD1	-1.826	INTER-CHAIN
HIS B 12 NE2	ARG B 10 NH1	3.522	INTRA-CHAIN
HIS B 12 NE2	ARG A 33 NH1	3.490	INTER-CHAIN
HIS B 12 NE2	ASP A 83 OD1	-2.091	INTER-CHAIN
HIS B 12 NE2	HIS A 119 ND1	1.595	INTER-CHAIN
HIS B 12 NE2	HIS A 119 NE2	2.793	INTER-CHAIN
HIS B 12 NE2	ASP A 121 OD1	-1.983	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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|        V|       47|      A|         H|       12|      B|
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Protrusion Index:
HIS B 12 N	0.09
HIS B 12 CA	0.01
HIS B 12 C	0.07
HIS B 12 O	0.03
HIS B 12 CB	0.04
HIS B 12 CG	0.07
HIS B 12 ND1	0.04
HIS B 12 CD2	0.13
HIS B 12 CE1	0.11
HIS B 12 NE2	0.17

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Van der Waal's Interactions:
PHE B 8 CZ 1044	HIS B 12 NE2 1083	-0.038	INTRA-CHAIN
HIS B 12 NE2 1083	MET A 35 CE 310	-0.008	INTER-CHAIN
HIS B 12 NE2 1083	LYS A 41 NZ 354	-0.152	INTER-CHAIN
HIS B 12 NE2 1083	ASN A 44 ND2 376	-0.062	INTER-CHAIN