Structural features of residue 311 in chain B

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Electrostatic Interactions:
GLU A 238 OE1	ASP B 311 OD2	2.885	INTER-CHAIN
GLU A 238 OE2	ASP B 311 OD2	2.745	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.791	INTER-CHAIN
ASP B 158 OD1	ASP B 311 OD1	2.696	INTRA-CHAIN
ASP B 158 OD1	ASP B 311 OD2	2.676	INTRA-CHAIN
ASP B 158 OD2	ASP B 311 OD1	3.116	INTRA-CHAIN
ASP B 158 OD2	ASP B 311 OD2	3.087	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD1	2.696	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD2	3.116	INTRA-CHAIN
ASP B 311 OD1	GLU B 336 OE1	3.996	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.833	INTRA-CHAIN
ASP B 311 OD1	ASP B 392 OD2	2.717	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD1	2.676	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD2	3.087	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.479	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	2.885	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.791	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	3.758	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-1.851	INTRA-CHAIN
ASP B 311 OD2	ASP B 392 OD2	2.697	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	3.758	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.989	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.833	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.639	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD1	2.717	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD2	2.697	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	-0.08
ASP B 311 CA	-0.07
ASP B 311 C	-0.10
ASP B 311 O	-0.06
ASP B 311 CB	-0.06
ASP B 311 CG	-0.09
ASP B 311 OD1	-0.11
ASP B 311 OD2	-0.06
ASP B 311 H	-0.05

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Van der Waal's Interactions:
ILE B 309 H 2938	ASP B 311 H 2955	-0.001	INTRA-CHAIN
SER B 310 HG 2946	ASP B 311 H 2955	-0.001	INTRA-CHAIN
ASP B 311 H 2955	LEU B 313 H 2970	-0.001	INTRA-CHAIN
ASP B 311 H 2955	ALA B 314 H 2976	-0.000	INTRA-CHAIN
ASP B 311 H 2955	ALA B 315 H 2982	-0.000	INTRA-CHAIN