Structural features of residue 339 in chain A

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Electrostatic Interactions:
HIS A 332 ND1	ASP A 339 OD1	-1.380	INTRA-CHAIN
GLU A 335 OE1	ASP A 339 OD2	3.875	INTRA-CHAIN
GLU A 335 OE2	ASP A 339 OD2	3.776	INTRA-CHAIN
ASP A 339 OD1	GLU B 7 OE1	2.862	INTER-CHAIN
ASP A 339 OD1	HIS A 332 ND1	-1.380	INTRA-CHAIN
ASP A 339 OD1	GLU A 335 OE1	3.439	INTRA-CHAIN
ASP A 339 OD2	GLU B 7 OE1	2.882	INTER-CHAIN
ASP A 339 OD2	HIS A 332 ND1	-1.502	INTRA-CHAIN
ASP A 339 OD2	GLU A 335 OE1	3.875	INTRA-CHAIN
ASP A 339 OD2	GLU B 348 OE1	2.735	INTER-CHAIN
GLU B 7 OE1	ASP A 339 OD2	2.882	INTER-CHAIN
GLU B 348 OE1	ASP A 339 OD2	2.735	INTER-CHAIN
GLU B 348 OE2	ASP A 339 OD2	2.713	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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|        K|        4|      B|         D|      339|      A|
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Protrusion Index:
ASP A 339 N	1.51
ASP A 339 CA	1.60
ASP A 339 C	1.06
ASP A 339 O	0.86
ASP A 339 CB	1.64
ASP A 339 CG	1.78
ASP A 339 OD1	2.53
ASP A 339 OD2	1.60

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Van der Waal's Interactions:
SER A 338 OG 2698	ASP A 339 OD2 2706	-0.013	INTRA-CHAIN
LYS B 4 NZ 34	ASP A 339 OD2 2706	-1.183	INTER-CHAIN