Structural features of residue 766 in chain B

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Electrostatic Interactions:
GLU A 173 OE1	LYS B 766 NZ	-1.081	INTER-CHAIN
GLU A 173 OE2	LYS B 766 NZ	-1.220	INTER-CHAIN
GLU A 177 OE1	LYS B 766 NZ	-1.914	INTER-CHAIN
GLU A 177 OE2	LYS B 766 NZ	-1.983	INTER-CHAIN
GLU A 183 OE1	LYS B 766 NZ	-1.281	INTER-CHAIN
GLU A 183 OE2	LYS B 766 NZ	-1.356	INTER-CHAIN
GLU B 673 OE1	LYS B 766 NZ	-1.241	INTRA-CHAIN
GLU B 673 OE2	LYS B 766 NZ	-1.074	INTRA-CHAIN
LYS B 766 NZ	GLU A 173 OE2	-1.220	INTER-CHAIN
LYS B 766 NZ	GLU A 177 OE2	-1.983	INTER-CHAIN
LYS B 766 NZ	GLU A 183 OE2	-1.356	INTER-CHAIN
LYS B 766 NZ	GLU B 673 OE2	-1.074	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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|        T|      260|      A|         K|      766|      B|
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Protrusion Index:
LYS B 766 N	0.14
LYS B 766 CA	0.20
LYS B 766 C	0.17
LYS B 766 O	0.17
LYS B 766 CB	0.29
LYS B 766 CG	0.52
LYS B 766 CD	0.65
LYS B 766 CE	0.74
LYS B 766 NZ	1.17

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Van der Waal's Interactions:
ASN A 258 ND2 1987	LYS B 766 NZ 4533	-0.010	INTER-CHAIN