Structural features of residue 108 in chain H

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Electrostatic Interactions:
HIS H 35 ND1	ASP H 108 OD1	-1.704	INTRA-CHAIN
HIS H 35 NE2	ASP H 108 OD1	-1.945	INTRA-CHAIN
HIS H 100 ND1	ASP H 108 OD1	-2.647	INTRA-CHAIN
HIS H 100 NE2	ASP H 108 OD1	-2.261	INTRA-CHAIN
ASP H 104 OD1	ASP H 108 OD1	4.161	INTRA-CHAIN
ASP H 104 OD1	ASP H 108 OD2	4.273	INTRA-CHAIN
ASP H 104 OD2	ASP H 108 OD1	3.407	INTRA-CHAIN
ASP H 104 OD2	ASP H 108 OD2	3.471	INTRA-CHAIN
ASP H 108 OD1	HIS H 35 ND1	-1.704	INTRA-CHAIN
ASP H 108 OD1	HIS L 55 ND1	-3.398	INTER-CHAIN
ASP H 108 OD1	HIS H 100 ND1	-2.647	INTRA-CHAIN
ASP H 108 OD1	ASP H 104 OD1	4.161	INTRA-CHAIN
ASP H 108 OD1	ASP H 104 OD2	3.407	INTRA-CHAIN
ASP H 108 OD2	HIS H 35 ND1	-1.906	INTRA-CHAIN
ASP H 108 OD2	HIS L 55 ND1	-2.888	INTER-CHAIN
ASP H 108 OD2	HIS H 100 ND1	-2.379	INTRA-CHAIN
ASP H 108 OD2	ASP H 104 OD1	4.273	INTRA-CHAIN
ASP H 108 OD2	ASP H 104 OD2	3.471	INTRA-CHAIN
HIS L 55 ND1	ASP H 108 OD1	-3.398	INTER-CHAIN
HIS L 55 NE2	ASP H 108 OD1	-4.440	INTER-CHAIN

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Protrusion Index:
ASP H 108 N	0.18
ASP H 108 CA	0.25
ASP H 108 C	0.30
ASP H 108 O	0.35
ASP H 108 CB	0.28
ASP H 108 CG	0.23
ASP H 108 OD1	0.32
ASP H 108 OD2	0.27

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Van der Waal's Interactions:
TYR H 32 OH 1880	ASP H 108 OD2 2505	-0.013	INTRA-CHAIN
ARG H 98 NH2 2416	ASP H 108 OD2 2505	-0.239	INTRA-CHAIN
ASN H 106 ND2 2486	ASP H 108 OD2 2505	-0.033	INTRA-CHAIN
ASP H 108 OD2 2505	VAL H 109 CG2 2512	-0.324	INTRA-CHAIN
HIS L 55 NE2 436	ASP H 108 OD2 2505	-0.022	INTER-CHAIN