Structural features of residue 311 in chain B

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

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Van der Waal's Interactions:
ALA A 284 CB 2228	ASP B 311 OD2 2445	-0.049	INTER-CHAIN
GLN A 287 NE2 2256	ASP B 311 OD2 2445	-0.166	INTER-CHAIN
SER B 310 OG 2437	ASP B 311 OD2 2445	-0.024	INTRA-CHAIN