Structural features of residue 43 in chain B

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Electrostatic Interactions:
ASP A 8 OD1	GLU B 43 OE1	3.846	INTER-CHAIN
ASP A 8 OD2	GLU B 43 OE1	3.342	INTER-CHAIN
ASP A 47 OD1	GLU B 43 OE1	2.813	INTER-CHAIN
ASP A 47 OD2	GLU B 43 OE1	3.168	INTER-CHAIN
ASP B 8 OD1	GLU B 43 OE1	5.451	INTRA-CHAIN
ASP B 8 OD2	GLU B 43 OE1	4.233	INTRA-CHAIN
LYS B 15 NZ	GLU B 43 OE2	-1.143	INTRA-CHAIN
GLU B 35 OE1	GLU B 43 OE2	2.742	INTRA-CHAIN
GLU B 43 OE1	ASP A 8 OD2	3.342	INTER-CHAIN
GLU B 43 OE1	ASP B 8 OD2	4.233	INTRA-CHAIN
GLU B 43 OE1	ASP B 47 OD2	4.314	INTRA-CHAIN
GLU B 43 OE1	ASP A 47 OD2	3.168	INTER-CHAIN
GLU B 43 OE1	LYS B 156 NZ	-1.300	INTRA-CHAIN
GLU B 43 OE1	ASP B 178 OD2	2.693	INTRA-CHAIN
GLU B 43 OE2	ASP A 8 OD2	2.929	INTER-CHAIN
GLU B 43 OE2	ASP B 8 OD2	5.036	INTRA-CHAIN
GLU B 43 OE2	LYS B 15 NZ	-1.143	INTRA-CHAIN
GLU B 43 OE2	GLU B 35 OE1	2.742	INTRA-CHAIN
GLU B 43 OE2	ASP B 47 OD2	3.547	INTRA-CHAIN
GLU B 43 OE2	ASP A 47 OD2	3.465	INTER-CHAIN
GLU B 43 OE2	LYS B 156 NZ	-1.146	INTRA-CHAIN
ASP B 47 OD1	GLU B 43 OE1	3.900	INTRA-CHAIN
ASP B 47 OD2	GLU B 43 OE1	4.314	INTRA-CHAIN
LYS B 156 NZ	GLU B 43 OE2	-1.146	INTRA-CHAIN
ASP B 178 OD2	GLU B 43 OE1	2.693	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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|        R|       46|      A|         E|       43|      B|
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Protrusion Index:
GLU B 43 N	0.13
GLU B 43 CA	0.20
GLU B 43 C	0.24
GLU B 43 O	0.39
GLU B 43 CB	0.16
GLU B 43 CG	0.11
GLU B 43 CD	0.25
GLU B 43 OE1	0.32
GLU B 43 OE2	0.26

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Van der Waal's Interactions:
PHE A 42 CZ 340	GLU B 43 OE2 1949	-0.337	INTER-CHAIN
PHE B 7 CZ 1650	GLU B 43 OE2 1949	-0.020	INTRA-CHAIN
ILE B 12 CD1 1691	GLU B 43 OE2 1949	-0.064	INTRA-CHAIN
GLU B 43 OE2 1949	ARG B 46 NH2 1975	-0.038	INTRA-CHAIN