Structural features of residue 40 in chain B

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Electrostatic Interactions:
ASP A 168 OD1	GLU B 40 OE1	3.326	INTER-CHAIN
ASP A 168 OD2	GLU B 40 OE1	3.363	INTER-CHAIN
ASP A 225 OD1	GLU B 40 OE1	5.846	INTER-CHAIN
ASP A 225 OD2	GLU B 40 OE1	5.357	INTER-CHAIN
ASP A 227 OD1	GLU B 40 OE1	3.667	INTER-CHAIN
ASP A 227 OD2	GLU B 40 OE1	3.629	INTER-CHAIN
GLU B 40 OE1	ASP B 43 OD2	3.278	INTRA-CHAIN
GLU B 40 OE1	ASP A 168 OD2	3.363	INTER-CHAIN
GLU B 40 OE1	ASP A 225 OD2	5.357	INTER-CHAIN
GLU B 40 OE1	ASP A 227 OD2	3.629	INTER-CHAIN
GLU B 40 OE2	ASP B 43 OD2	3.682	INTRA-CHAIN
GLU B 40 OE2	ASP A 168 OD2	3.580	INTER-CHAIN
GLU B 40 OE2	ASP A 225 OD2	4.287	INTER-CHAIN
GLU B 40 OE2	ASP A 227 OD2	3.124	INTER-CHAIN
ASP B 43 OD1	GLU B 40 OE1	3.263	INTRA-CHAIN
ASP B 43 OD2	GLU B 40 OE1	3.278	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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|        H|      223|      A|         E|       40|      B|
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|        E|      224|      A|         E|       40|      B|
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Protrusion Index:
GLU B 40 N	0.95
GLU B 40 CA	0.78
GLU B 40 C	0.58
GLU B 40 O	0.48
GLU B 40 CB	0.64
GLU B 40 CG	0.68
GLU B 40 CD	0.64
GLU B 40 OE1	0.69
GLU B 40 OE2	0.50

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Salt bridges:
GLU B 40	ARG B 41	2.252	INTRA-CHAIN

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Van der Waal's Interactions:
LEU B 2 CD2 2154	GLU B 40 OE2 2446	-0.044	INTRA-CHAIN
GLU B 40 OE2 2446	TYR A 221 OH 1729	-0.008	INTER-CHAIN
GLU B 40 OE2 2446	CYS A 222 SG 1735	-0.042	INTER-CHAIN