Structural features of residue 311 in chain A

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Electrostatic Interactions:
ASP A 158 OD2	ASP A 311 OD1	2.877	INTRA-CHAIN
ASP A 158 OD2	ASP A 311 OD2	2.871	INTRA-CHAIN
ASP A 311 OD1	ASP A 158 OD2	2.877	INTRA-CHAIN
ASP A 311 OD1	HIS B 229 ND1	-1.368	INTER-CHAIN
ASP A 311 OD1	GLU A 336 OE1	4.378	INTRA-CHAIN
ASP A 311 OD1	HIS A 339 ND1	-1.864	INTRA-CHAIN
ASP A 311 OD2	ASP A 158 OD2	2.871	INTRA-CHAIN
ASP A 311 OD2	HIS B 229 ND1	-1.585	INTER-CHAIN
ASP A 311 OD2	GLU B 238 OE1	2.803	INTER-CHAIN
ASP A 311 OD2	ASP B 279 OD2	2.923	INTER-CHAIN
ASP A 311 OD2	GLU A 336 OE1	3.816	INTRA-CHAIN
ASP A 311 OD2	HIS A 339 ND1	-1.803	INTRA-CHAIN
GLU A 336 OE1	ASP A 311 OD2	3.816	INTRA-CHAIN
GLU A 336 OE2	ASP A 311 OD2	3.424	INTRA-CHAIN
HIS A 339 ND1	ASP A 311 OD1	-1.864	INTRA-CHAIN
HIS A 339 NE2	ASP A 311 OD1	-1.737	INTRA-CHAIN
HIS B 229 ND1	ASP A 311 OD1	-1.368	INTER-CHAIN
HIS B 229 NE2	ASP A 311 OD1	-1.345	INTER-CHAIN
GLU B 238 OE1	ASP A 311 OD2	2.803	INTER-CHAIN
GLU B 238 OE2	ASP A 311 OD2	3.008	INTER-CHAIN
ASP B 279 OD2	ASP A 311 OD2	2.923	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	0.11
ASP A 311 CA	0.16
ASP A 311 C	0.13
ASP A 311 O	0.13
ASP A 311 CB	0.18
ASP A 311 CG	0.19
ASP A 311 OD1	0.14
ASP A 311 OD2	0.22

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Van der Waal's Interactions:
SER A 310 OG 2437	ASP A 311 OD2 2445	-0.024	INTRA-CHAIN
ALA B 284 CB 2228	ASP A 311 OD2 2445	-0.049	INTER-CHAIN