Structural features of residue 176 in chain B

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Electrostatic Interactions:
ASP A 127 OD1	ASP B 176 OD1	6.729	INTER-CHAIN
ASP A 127 OD1	ASP B 176 OD2	6.578	INTER-CHAIN
ASP A 127 OD2	ASP B 176 OD1	5.801	INTER-CHAIN
ASP A 127 OD2	ASP B 176 OD2	5.664	INTER-CHAIN
HIS A 146 ND1	ASP B 176 OD1	-1.797	INTER-CHAIN
HIS A 146 NE2	ASP B 176 OD1	-1.787	INTER-CHAIN
ASP B 176 OD1	GLU A 40 OE1	2.730	INTER-CHAIN
ASP B 176 OD1	ASP A 127 OD1	6.729	INTER-CHAIN
ASP B 176 OD1	ASP A 127 OD2	5.801	INTER-CHAIN
ASP B 176 OD1	HIS A 146 ND1	-1.797	INTER-CHAIN
ASP B 176 OD2	ASP A 127 OD1	6.578	INTER-CHAIN
ASP B 176 OD2	ASP A 127 OD2	5.664	INTER-CHAIN
ASP B 176 OD2	HIS A 146 ND1	-1.602	INTER-CHAIN

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Protrusion Index:
ASP B 176 N	0.35
ASP B 176 CA	0.54
ASP B 176 C	0.72
ASP B 176 O	0.59
ASP B 176 CB	0.80
ASP B 176 CG	1.15
ASP B 176 OD1	1.37
ASP B 176 OD2	1.24

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Short Contacts:
ASP B 176 OD1	ASN B 178 N	-0.005	INTRA-CHAIN

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Van der Waal's Interactions:
PHE A 126 CZ 964	ASP B 176 OD2 2908	-0.017	INTER-CHAIN
ASP B 176 OD2 2908	ASN B 178 ND2 2922	-0.021	INTRA-CHAIN