Structural features of residue 181 in chain A

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Electrostatic Interactions:
GLU A 12 OE2	ASP A 181 OD2	2.701	INTRA-CHAIN
GLU A 178 OE1	ASP A 181 OD2	3.162	INTRA-CHAIN
GLU A 178 OE2	ASP A 181 OD2	2.888	INTRA-CHAIN
ASP A 181 OD1	GLU A 12 OE1	2.855	INTRA-CHAIN
ASP A 181 OD1	GLU A 178 OE1	3.608	INTRA-CHAIN
ASP A 181 OD1	HIS A 182 ND1	-2.198	INTRA-CHAIN
ASP A 181 OD1	HIS A 202 ND1	-2.092	INTRA-CHAIN
ASP A 181 OD2	GLU A 178 OE1	3.162	INTRA-CHAIN
ASP A 181 OD2	HIS A 182 ND1	-2.268	INTRA-CHAIN
ASP A 181 OD2	HIS A 202 ND1	-2.094	INTRA-CHAIN
HIS A 182 ND1	ASP A 181 OD1	-2.198	INTRA-CHAIN
HIS A 182 NE2	ASP A 181 OD1	-1.879	INTRA-CHAIN
HIS A 202 ND1	ASP A 181 OD1	-2.092	INTRA-CHAIN
HIS A 202 NE2	ASP A 181 OD1	-1.891	INTRA-CHAIN

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Protrusion Index:
ASP A 181 N	-0.08
ASP A 181 CA	-0.08
ASP A 181 C	-0.08
ASP A 181 O	-0.08
ASP A 181 CB	-0.08
ASP A 181 CG	-0.04
ASP A 181 OD1	-0.01
ASP A 181 OD2	-0.03
ASP A 181 H	-0.10

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Short Contacts:
ARG A 11 HH22	ASP A 181 OD1	-0.391	INTRA-CHAIN
VAL A 106 O	ASP A 181 H	-0.338	INTRA-CHAIN
VAL A 106 H	ASP A 181 OD1	-0.072	INTRA-CHAIN
ASP A 181 N	HIS A 182 H	-0.169	INTRA-CHAIN

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Van der Waal's Interactions:
ARG A 11 HH22 103	ASP A 181 H 1722	-0.003	INTRA-CHAIN
GLY A 105 H 1032	ASP A 181 H 1722	-0.000	INTRA-CHAIN
VAL A 106 H 1040	ASP A 181 H 1722	-0.003	INTRA-CHAIN
VAL A 107 H 1048	ASP A 181 H 1722	-0.000	INTRA-CHAIN
LEU A 108 H 1057	ASP A 181 H 1722	-0.000	INTRA-CHAIN
PHE A 180 H 1713	ASP A 181 H 1722	-0.000	INTRA-CHAIN
ASP A 181 H 1722	ILE A 183 H 1744	-0.000	INTRA-CHAIN