Structural features of residue 181 in chain B

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Electrostatic Interactions:
GLU B 12 OE1	ASP B 181 OD2	2.848	INTRA-CHAIN
GLU B 12 OE2	ASP B 181 OD2	2.937	INTRA-CHAIN
GLU B 178 OE1	ASP B 181 OD2	3.557	INTRA-CHAIN
GLU B 178 OE2	ASP B 181 OD2	3.069	INTRA-CHAIN
ASP B 181 OD1	GLU B 178 OE1	3.292	INTRA-CHAIN
ASP B 181 OD1	HIS B 182 ND1	-2.260	INTRA-CHAIN
ASP B 181 OD1	HIS B 202 ND1	-2.154	INTRA-CHAIN
ASP B 181 OD1	HIS B 423 ND1	-1.865	INTRA-CHAIN
ASP B 181 OD2	GLU B 12 OE1	2.848	INTRA-CHAIN
ASP B 181 OD2	GLU B 178 OE1	3.557	INTRA-CHAIN
ASP B 181 OD2	HIS B 182 ND1	-2.208	INTRA-CHAIN
ASP B 181 OD2	HIS B 202 ND1	-1.989	INTRA-CHAIN
ASP B 181 OD2	HIS B 423 ND1	-1.679	INTRA-CHAIN
HIS B 182 ND1	ASP B 181 OD1	-2.260	INTRA-CHAIN
HIS B 182 NE2	ASP B 181 OD1	-1.869	INTRA-CHAIN
HIS B 202 ND1	ASP B 181 OD1	-2.154	INTRA-CHAIN
HIS B 202 NE2	ASP B 181 OD1	-1.919	INTRA-CHAIN
HIS B 423 ND1	ASP B 181 OD1	-1.865	INTRA-CHAIN
HIS B 423 NE2	ASP B 181 OD1	-1.777	INTRA-CHAIN

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Protrusion Index:
ASP B 181 N	-0.08
ASP B 181 CA	-0.09
ASP B 181 C	-0.09
ASP B 181 O	-0.09
ASP B 181 CB	-0.09
ASP B 181 CG	-0.05
ASP B 181 OD1	-0.00
ASP B 181 OD2	-0.01
ASP B 181 H	-0.10

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Salt bridges:
ASP B 181	HIS B 182	2.234	INTRA-CHAIN

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Short Contacts:
VAL B 106 O	ASP B 181 H	-0.373	INTRA-CHAIN
VAL B 106 H	ASP B 181 OD2	-0.230	INTRA-CHAIN
ASP B 181 N	HIS B 182 H	-0.082	INTRA-CHAIN

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Van der Waal's Interactions:
ARG B 11 HH22 4349	ASP B 181 H 5968	-0.002	INTRA-CHAIN
GLY B 105 H 5278	ASP B 181 H 5968	-0.000	INTRA-CHAIN
VAL B 106 H 5286	ASP B 181 H 5968	-0.004	INTRA-CHAIN
VAL B 107 H 5294	ASP B 181 H 5968	-0.000	INTRA-CHAIN
LEU B 108 H 5303	ASP B 181 H 5968	-0.000	INTRA-CHAIN
PHE B 180 H 5959	ASP B 181 H 5968	-0.000	INTRA-CHAIN
ASP B 181 H 5968	ILE B 183 H 5990	-0.000	INTRA-CHAIN
ASP B 181 H 5968	THR B 204 HG1 6170	-0.000	INTRA-CHAIN