Structural features of residue 311 in chain A

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Electrostatic Interactions:
ASP A 158 OD1	ASP A 311 OD1	2.827	INTRA-CHAIN
ASP A 158 OD1	ASP A 311 OD2	2.904	INTRA-CHAIN
ASP A 311 OD1	ASP A 158 OD1	2.827	INTRA-CHAIN
ASP A 311 OD1	HIS B 229 ND1	-1.357	INTER-CHAIN
ASP A 311 OD1	GLU B 238 OE1	2.682	INTER-CHAIN
ASP A 311 OD1	GLU A 336 OE1	3.649	INTRA-CHAIN
ASP A 311 OD1	HIS A 339 ND1	-1.892	INTRA-CHAIN
ASP A 311 OD1	ASP A 392 OD2	2.743	INTRA-CHAIN
ASP A 311 OD2	ASP A 158 OD1	2.904	INTRA-CHAIN
ASP A 311 OD2	HIS B 229 ND1	-1.570	INTER-CHAIN
ASP A 311 OD2	GLU B 238 OE1	3.062	INTER-CHAIN
ASP A 311 OD2	ASP B 279 OD2	2.862	INTER-CHAIN
ASP A 311 OD2	GLU A 336 OE1	3.342	INTRA-CHAIN
ASP A 311 OD2	HIS A 339 ND1	-1.776	INTRA-CHAIN
GLU A 336 OE1	ASP A 311 OD2	3.342	INTRA-CHAIN
GLU A 336 OE2	ASP A 311 OD2	3.713	INTRA-CHAIN
HIS A 339 ND1	ASP A 311 OD1	-1.892	INTRA-CHAIN
HIS A 339 NE2	ASP A 311 OD1	-1.752	INTRA-CHAIN
ASP A 392 OD2	ASP A 311 OD1	2.743	INTRA-CHAIN
HIS B 229 ND1	ASP A 311 OD1	-1.357	INTER-CHAIN
GLU B 238 OE1	ASP A 311 OD2	3.062	INTER-CHAIN
GLU B 238 OE2	ASP A 311 OD2	2.809	INTER-CHAIN
ASP B 279 OD2	ASP A 311 OD2	2.862	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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|        D|      311|      A|         D|      283|      B|
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|        Q|      287|      B|         D|      311|      A|
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Protrusion Index:
ASP A 311 N	0.15
ASP A 311 CA	0.16
ASP A 311 C	0.15
ASP A 311 O	0.12
ASP A 311 CB	0.23
ASP A 311 CG	0.21
ASP A 311 OD1	0.18
ASP A 311 OD2	0.25

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Van der Waal's Interactions:
ARG A 129 NH2 965	ASP A 311 OD2 2386	-0.017	INTRA-CHAIN
ALA B 284 CB 2169	ASP A 311 OD2 2386	-0.045	INTER-CHAIN