Structural features of residue 109 in chain H

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Electrostatic Interactions:
GLU H 1 OE1	ASP H 109 OD2	3.772	INTRA-CHAIN
GLU H 1 OE2	ASP H 109 OD2	3.131	INTRA-CHAIN
HIS H 35 ND1	ASP H 109 OD1	-2.064	INTRA-CHAIN
HIS H 35 NE2	ASP H 109 OD1	-2.424	INTRA-CHAIN
ASP H 109 OD1	GLU H 1 OE1	3.517	INTRA-CHAIN
ASP H 109 OD1	GLU H 6 OE1	3.048	INTRA-CHAIN
ASP H 109 OD1	HIS H 35 ND1	-2.064	INTRA-CHAIN
ASP H 109 OD2	GLU H 1 OE1	3.772	INTRA-CHAIN
ASP H 109 OD2	HIS H 35 ND1	-1.745	INTRA-CHAIN

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Protrusion Index:
ASP H 109 N	0.07
ASP H 109 CA	0.10
ASP H 109 C	0.18
ASP H 109 O	0.20
ASP H 109 CB	0.18
ASP H 109 CG	0.20
ASP H 109 OD1	0.12
ASP H 109 OD2	0.24

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Van der Waal's Interactions:
ARG H 98 NH2 5800	ASP H 109 OD2 5883	-1.933	INTRA-CHAIN
ALA H 100 CB 5816	ASP H 109 OD2 5883	-0.073	INTRA-CHAIN
ASP H 109 OD2 5883	TYR H 110 OH 5895	-0.061	INTRA-CHAIN