Structural features of residue 111 in chain H

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Electrostatic Interactions:
GLU H 1 OE1	ASP H 111 OD2	2.772	INTRA-CHAIN
GLU H 1 OE2	ASP H 111 OD2	2.827	INTRA-CHAIN
GLU H 6 OE2	ASP H 111 OD2	2.782	INTRA-CHAIN
ASP H 76 OD1	ASP H 111 OD1	2.693	INTRA-CHAIN
ASP H 111 OD1	GLU H 1 OE1	2.773	INTRA-CHAIN
ASP H 111 OD1	GLU H 6 OE1	2.892	INTRA-CHAIN
ASP H 111 OD1	GLU L 61 OE1	6.283	INTER-CHAIN
ASP H 111 OD1	ASP H 76 OD1	2.693	INTRA-CHAIN
ASP H 111 OD2	GLU H 1 OE1	2.772	INTRA-CHAIN
ASP H 111 OD2	GLU L 61 OE1	8.064	INTER-CHAIN
GLU L 61 OE1	ASP H 111 OD2	8.064	INTER-CHAIN
GLU L 61 OE2	ASP H 111 OD2	8.880	INTER-CHAIN

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Protrusion Index:
ASP H 111 N	0.05
ASP H 111 CA	0.15
ASP H 111 C	0.13
ASP H 111 O	0.21
ASP H 111 CB	0.20
ASP H 111 CG	0.23
ASP H 111 OD1	0.20
ASP H 111 OD2	0.37

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Van der Waal's Interactions:
TYR H 32 OH 227	ASP H 111 OD2 888	-0.018	INTRA-CHAIN
ARG H 100 NH2 791	ASP H 111 OD2 888	-1.849	INTRA-CHAIN
GLY H 101 O 795	ASP H 111 OD2 888	-0.060	INTRA-CHAIN
ALA H 102 CB 800	ASP H 111 OD2 888	-0.157	INTRA-CHAIN
ASP H 111 OD2 888	TYR H 112 OH 900	-0.023	INTRA-CHAIN
LEU L 52 CD2 2095	ASP H 111 OD2 888	-0.035	INTER-CHAIN
GLU L 61 OE2 2175	ASP H 111 OD2 888	-0.108	INTER-CHAIN