Structural features of residue 311 in chain B

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Electrostatic Interactions:
GLU A 238 OE1	ASP B 311 OD2	3.045	INTER-CHAIN
GLU A 238 OE2	ASP B 311 OD2	2.850	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.851	INTER-CHAIN
ASP B 158 OD1	ASP B 311 OD1	2.856	INTRA-CHAIN
ASP B 158 OD1	ASP B 311 OD2	2.973	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD1	2.856	INTRA-CHAIN
ASP B 311 OD1	GLU B 336 OE1	3.714	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.895	INTRA-CHAIN
ASP B 311 OD1	ASP B 392 OD2	2.758	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD1	2.973	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.550	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	3.045	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.851	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	3.432	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-1.779	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	3.432	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.792	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.895	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.759	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD1	2.758	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	0.12
ASP B 311 CA	0.15
ASP B 311 C	0.11
ASP B 311 O	0.13
ASP B 311 CB	0.16
ASP B 311 CG	0.18
ASP B 311 OD1	0.15
ASP B 311 OD2	0.23

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Van der Waal's Interactions:
ALA A 284 CB 2193	ASP B 311 OD2 2410	-0.037	INTER-CHAIN
GLN A 287 NE2 2221	ASP B 311 OD2 2410	-0.116	INTER-CHAIN
ARG B 129 NH2 970	ASP B 311 OD2 2410	-0.018	INTRA-CHAIN
GLY B 306 O 2368	ASP B 311 OD2 2410	-0.008	INTRA-CHAIN