Structural features of residue 111 in chain A

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Electrostatic Interactions:
ASP A 30 OD1	HIS A 111 ND1	-2.746	INTRA-CHAIN
ASP A 30 OD2	HIS A 111 ND1	-2.193	INTRA-CHAIN
ARG A 55 NH1	HIS A 111 NE2	3.374	INTRA-CHAIN
ARG A 55 NH2	HIS A 111 NE2	3.594	INTRA-CHAIN
ASP A 66 OD1	HIS A 111 ND1	-1.537	INTRA-CHAIN
HIS A 111 ND1	ARG B 24 NH1	4.776	INTER-CHAIN
HIS A 111 ND1	ASP B 30 OD1	-1.370	INTER-CHAIN
HIS A 111 ND1	ASP A 30 OD1	-2.746	INTRA-CHAIN
HIS A 111 ND1	ARG A 55 NH1	4.143	INTRA-CHAIN
HIS A 111 ND1	ASP A 66 OD1	-1.537	INTRA-CHAIN
HIS A 111 NE2	ARG B 24 NH1	5.684	INTER-CHAIN
HIS A 111 NE2	ASP B 30 OD1	-1.601	INTER-CHAIN
HIS A 111 NE2	ASP A 30 OD1	-3.601	INTRA-CHAIN
HIS A 111 NE2	ARG A 55 NH1	3.374	INTRA-CHAIN
HIS A 111 NE2	ASP A 66 OD1	-1.414	INTRA-CHAIN
ARG B 24 NH1	HIS A 111 NE2	5.684	INTER-CHAIN
ARG B 24 NH2	HIS A 111 NE2	9.383	INTER-CHAIN
ASP B 30 OD1	HIS A 111 ND1	-1.370	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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|        R|       24|      B|         H|      111|      A|
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Protrusion Index:
HIS A 111 N	0.12
HIS A 111 CA	0.16
HIS A 111 C	0.18
HIS A 111 O	0.10
HIS A 111 CB	0.09
HIS A 111 CG	0.16
HIS A 111 ND1	0.12
HIS A 111 CD2	0.26
HIS A 111 CE1	0.23
HIS A 111 NE2	0.32

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Van der Waal's Interactions:
ASN A 26 ND2 151	HIS A 111 NE2 807	-0.019	INTRA-CHAIN
ALA A 28 CB 160	HIS A 111 NE2 807	-0.305	INTRA-CHAIN
PRO A 29 CD 167	HIS A 111 NE2 807	-0.038	INTRA-CHAIN
MET A 31 CE 183	HIS A 111 NE2 807	-0.016	INTRA-CHAIN
PHE A 36 CZ 224	HIS A 111 NE2 807	-0.011	INTRA-CHAIN
ARG B 24 NH2 4350	HIS A 111 NE2 807	-0.575	INTER-CHAIN