Structural features of residue 311 in chain A

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Electrostatic Interactions:
ASP A 59 OD1	GLU A 311 OE1	3.012	INTRA-CHAIN
ASP A 59 OD2	GLU A 311 OE1	3.157	INTRA-CHAIN
GLU A 311 OE1	GLU B 49 OE1	2.802	INTER-CHAIN
GLU A 311 OE1	ASP A 59 OD2	3.157	INTRA-CHAIN
GLU A 311 OE1	ASP B 59 OD2	4.270	INTER-CHAIN
GLU A 311 OE2	LYS B 58 NZ	-1.066	INTER-CHAIN
GLU A 311 OE2	ASP A 59 OD2	2.911	INTRA-CHAIN
GLU A 311 OE2	ASP B 59 OD2	3.658	INTER-CHAIN
GLU A 311 OE2	LYS A 320 NZ	-1.087	INTRA-CHAIN
LYS A 320 NZ	GLU A 311 OE2	-1.087	INTRA-CHAIN
GLU B 49 OE1	GLU A 311 OE1	2.802	INTER-CHAIN
LYS B 58 NZ	GLU A 311 OE2	-1.066	INTER-CHAIN
ASP B 59 OD1	GLU A 311 OE1	4.287	INTER-CHAIN
ASP B 59 OD2	GLU A 311 OE1	4.270	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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|        R|      312|      B|         E|      311|      A|
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Protrusion Index:
GLU A 311 N	0.10
GLU A 311 CA	0.11
GLU A 311 C	0.16
GLU A 311 O	0.22
GLU A 311 CB	0.14
GLU A 311 CG	0.13
GLU A 311 CD	0.04
GLU A 311 OE1	0.05
GLU A 311 OE2	0.09

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Van der Waal's Interactions:
ILE B 91 CD1 3283	GLU A 311 OE2 2347	-0.012	INTER-CHAIN