Structural features of residue 311 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ASP B 311 OD1	-1.365	INTER-CHAIN
HIS A 229 NE2	ASP B 311 OD1	-1.353	INTER-CHAIN
GLU A 238 OE1	ASP B 311 OD2	3.006	INTER-CHAIN
GLU A 238 OE2	ASP B 311 OD2	2.805	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.901	INTER-CHAIN
ASP B 158 OD2	ASP B 311 OD1	2.838	INTRA-CHAIN
ASP B 158 OD2	ASP B 311 OD2	2.859	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD2	2.838	INTRA-CHAIN
ASP B 311 OD1	HIS A 229 ND1	-1.365	INTER-CHAIN
ASP B 311 OD1	GLU B 336 OE1	3.706	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.912	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD2	2.859	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.579	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	3.006	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.901	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	3.351	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-1.809	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	3.351	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.750	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.912	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.772	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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|        D|      283|      A|         D|      311|      B|
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|        Q|      287|      A|         D|      311|      B|
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Protrusion Index:
ASP B 311 N	0.11
ASP B 311 CA	0.16
ASP B 311 C	0.11
ASP B 311 O	0.13
ASP B 311 CB	0.17
ASP B 311 CG	0.20
ASP B 311 OD1	0.16
ASP B 311 OD2	0.23

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Van der Waal's Interactions:
LYS A 230 NZ 1785	ASP B 311 OD2 2423	-0.012	INTER-CHAIN
ALA A 284 CB 2206	ASP B 311 OD2 2423	-0.054	INTER-CHAIN
GLN A 287 NE2 2234	ASP B 311 OD2 2423	-0.238	INTER-CHAIN