Structural features of residue 176 in chain B

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Electrostatic Interactions:
ASP A 332 OD1	GLU B 176 OE1	4.061	INTER-CHAIN
ASP A 332 OD2	GLU B 176 OE1	3.934	INTER-CHAIN
LYS B 150 NZ	GLU B 176 OE2	-1.823	INTRA-CHAIN
LYS B 169 NZ	GLU B 176 OE2	-1.173	INTRA-CHAIN
LYS B 175 NZ	GLU B 176 OE2	-1.324	INTRA-CHAIN
GLU B 176 OE1	LYS B 150 NZ	-1.512	INTRA-CHAIN
GLU B 176 OE1	LYS B 169 NZ	-1.262	INTRA-CHAIN
GLU B 176 OE1	LYS B 175 NZ	-1.537	INTRA-CHAIN
GLU B 176 OE1	ASP A 332 OD2	3.934	INTER-CHAIN
GLU B 176 OE2	LYS B 150 NZ	-1.823	INTRA-CHAIN
GLU B 176 OE2	LYS B 169 NZ	-1.173	INTRA-CHAIN
GLU B 176 OE2	LYS B 175 NZ	-1.324	INTRA-CHAIN
GLU B 176 OE2	ASP A 332 OD2	3.475	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|      338|      A|         E|      176|      B|
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Protrusion Index:
GLU B 176 N	1.11
GLU B 176 CA	1.42
GLU B 176 C	1.34
GLU B 176 O	1.64
GLU B 176 CB	1.54
GLU B 176 CG	1.06
GLU B 176 CD	1.15
GLU B 176 OE1	1.13
GLU B 176 OE2	0.97

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Van der Waal's Interactions:
LEU B 174 CD2 3947	GLU B 176 OE2 3965	-0.020	INTRA-CHAIN
GLU B 176 OE2 3965	TYR B 177 OH 3977	-0.193	INTRA-CHAIN
GLU B 176 OE2 3965	ARG A 338 NH2 2600	-0.065	INTER-CHAIN