Structural features of residue 339 in chain A

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Electrostatic Interactions:
ASP A 339 OD1	GLU D 38 OE1	2.956	INTER-CHAIN
ASP A 339 OD1	HIS D 42 ND1	-1.871	INTER-CHAIN
ASP A 339 OD1	GLU D 46 OE1	3.028	INTER-CHAIN
ASP A 339 OD1	HIS A 341 ND1	-2.093	INTRA-CHAIN
ASP A 339 OD1	HIS A 349 ND1	-1.651	INTRA-CHAIN
ASP A 339 OD1	HIS A 365 ND1	-1.387	INTRA-CHAIN
ASP A 339 OD2	ASP D 33 OD1	2.774	INTER-CHAIN
ASP A 339 OD2	GLU D 38 OE1	3.165	INTER-CHAIN
ASP A 339 OD2	HIS D 42 ND1	-2.082	INTER-CHAIN
ASP A 339 OD2	GLU D 46 OE1	3.568	INTER-CHAIN
ASP A 339 OD2	HIS A 341 ND1	-2.053	INTRA-CHAIN
ASP A 339 OD2	HIS A 349 ND1	-1.539	INTRA-CHAIN
HIS A 341 ND1	ASP A 339 OD1	-2.093	INTRA-CHAIN
HIS A 341 NE2	ASP A 339 OD1	-1.909	INTRA-CHAIN
HIS A 349 ND1	ASP A 339 OD1	-1.651	INTRA-CHAIN
HIS A 349 NE2	ASP A 339 OD1	-1.954	INTRA-CHAIN
HIS A 365 ND1	ASP A 339 OD1	-1.387	INTRA-CHAIN
HIS A 365 NE2	ASP A 339 OD1	-1.412	INTRA-CHAIN
ASP D 33 OD1	ASP A 339 OD2	2.774	INTER-CHAIN
GLU D 38 OE1	ASP A 339 OD2	3.165	INTER-CHAIN
GLU D 38 OE2	ASP A 339 OD2	3.209	INTER-CHAIN
HIS D 42 ND1	ASP A 339 OD1	-1.871	INTER-CHAIN
HIS D 42 NE2	ASP A 339 OD1	-1.928	INTER-CHAIN
GLU D 46 OE1	ASP A 339 OD2	3.568	INTER-CHAIN
GLU D 46 OE2	ASP A 339 OD2	3.389	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       45|      D|         D|      339|      A|
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Protrusion Index:
ASP A 339 N	0.45
ASP A 339 CA	0.50
ASP A 339 C	0.33
ASP A 339 O	0.38
ASP A 339 CB	0.46
ASP A 339 CG	0.44
ASP A 339 OD1	0.62
ASP A 339 OD2	0.37

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Van der Waal's Interactions:
SER A 336 OG 2718	ASP A 339 OD2 2742	-0.020	INTRA-CHAIN
GLY A 338 O 2734	ASP A 339 OD2 2742	-0.016	INTRA-CHAIN
ASP A 339 OD2 2742	ARG A 342 NH2 2768	-0.015	INTRA-CHAIN
ALA D 41 CB 284	ASP A 339 OD2 2742	-0.185	INTER-CHAIN