Structural features of residue 339 in chain B

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Electrostatic Interactions:
HIS A 341 ND1	ASP B 339 OD1	-1.691	INTER-CHAIN
HIS A 341 NE2	ASP B 339 OD1	-1.506	INTER-CHAIN
HIS A 349 ND1	ASP B 339 OD1	-1.542	INTER-CHAIN
HIS A 349 NE2	ASP B 339 OD1	-1.842	INTER-CHAIN
ASP B 339 OD1	HIS B 341 ND1	-2.079	INTRA-CHAIN
ASP B 339 OD1	HIS A 341 ND1	-1.691	INTER-CHAIN
ASP B 339 OD1	HIS A 349 ND1	-1.542	INTER-CHAIN
ASP B 339 OD1	HIS B 349 ND1	-1.666	INTRA-CHAIN
ASP B 339 OD2	HIS B 341 ND1	-2.034	INTRA-CHAIN
ASP B 339 OD2	HIS A 341 ND1	-1.573	INTER-CHAIN
ASP B 339 OD2	HIS A 349 ND1	-1.509	INTER-CHAIN
ASP B 339 OD2	HIS B 349 ND1	-1.549	INTRA-CHAIN
HIS B 341 ND1	ASP B 339 OD1	-2.079	INTRA-CHAIN
HIS B 341 NE2	ASP B 339 OD1	-1.885	INTRA-CHAIN
HIS B 349 ND1	ASP B 339 OD1	-1.666	INTRA-CHAIN
HIS B 349 NE2	ASP B 339 OD1	-1.985	INTRA-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|      C|         D|      339|      B|
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Protrusion Index:
ASP B 339 N	0.09
ASP B 339 CA	0.10
ASP B 339 O	0.09
ASP B 339 CB	0.07
ASP B 339 CG	0.01
ASP B 339 OD1	0.00
ASP B 339 OD2	0.04

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Van der Waal's Interactions:
GLY B 338 O 2744	ASP B 339 OD2 2752	-0.015	INTRA-CHAIN