Structural features of residue 338 in chain B

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Electrostatic Interactions:
HIS A 175 ND1	ASP B 338 OD1	-2.078	INTER-CHAIN
HIS A 175 NE2	ASP B 338 OD1	-2.280	INTER-CHAIN
ASP A 208 OD2	ASP B 338 OD2	2.721	INTER-CHAIN
ASP A 328 OD1	ASP B 338 OD1	3.041	INTER-CHAIN
ASP A 328 OD1	ASP B 338 OD2	2.875	INTER-CHAIN
HIS B 175 NE2	ASP B 338 OD1	-1.411	INTRA-CHAIN
ASP B 318 OD1	ASP B 338 OD1	4.004	INTRA-CHAIN
ASP B 318 OD1	ASP B 338 OD2	3.988	INTRA-CHAIN
ASP B 318 OD2	ASP B 338 OD1	4.674	INTRA-CHAIN
ASP B 318 OD2	ASP B 338 OD2	4.689	INTRA-CHAIN
ASP B 328 OD1	ASP B 338 OD1	2.711	INTRA-CHAIN
ASP B 338 OD1	HIS A 175 ND1	-2.078	INTER-CHAIN
ASP B 338 OD1	ASP B 318 OD1	4.004	INTRA-CHAIN
ASP B 338 OD1	ASP B 318 OD2	4.674	INTRA-CHAIN
ASP B 338 OD1	ASP B 328 OD1	2.711	INTRA-CHAIN
ASP B 338 OD1	ASP A 328 OD1	3.041	INTER-CHAIN
ASP B 338 OD1	HIS B 340 ND1	-2.941	INTRA-CHAIN
ASP B 338 OD2	HIS A 175 ND1	-1.916	INTER-CHAIN
ASP B 338 OD2	ASP A 208 OD2	2.721	INTER-CHAIN
ASP B 338 OD2	ASP B 318 OD1	3.988	INTRA-CHAIN
ASP B 338 OD2	ASP B 318 OD2	4.689	INTRA-CHAIN
ASP B 338 OD2	ASP A 328 OD1	2.875	INTER-CHAIN
ASP B 338 OD2	HIS B 340 ND1	-2.352	INTRA-CHAIN
HIS B 340 ND1	ASP B 338 OD1	-2.941	INTRA-CHAIN
HIS B 340 NE2	ASP B 338 OD1	-2.382	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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|        K|      333|      A|         D|      338|      B|
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Protrusion Index:
ASP B 338 N	0.57
ASP B 338 CA	0.77
ASP B 338 C	0.59
ASP B 338 O	0.56
ASP B 338 CB	1.17
ASP B 338 CG	1.15
ASP B 338 OD1	1.04
ASP B 338 OD2	1.71

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Salt bridges:
ASP B 338	HIS B 340	3.097	INTRA-CHAIN
ASP B 338	LYS B 339	2.938	INTRA-CHAIN

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Van der Waal's Interactions:
ALA B 320 CB 3627	ASP B 338 OD2 3769	-0.011	INTRA-CHAIN
ASP B 338 OD2 3769	LYS B 339 NZ 3778	-0.097	INTRA-CHAIN