Structural features of residue 368 in chain A

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Electrostatic Interactions:
LYS A 368 NZ	GLU B 335 OE2	-1.371	INTER-CHAIN
LYS A 368 NZ	LYS B 407 NZ	0.542	INTER-CHAIN
GLU B 335 OE1	LYS A 368 NZ	-1.160	INTER-CHAIN
GLU B 335 OE2	LYS A 368 NZ	-1.371	INTER-CHAIN
LYS B 407 NZ	LYS A 368 NZ	0.542	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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|        K|      368|      A|         I|      344|      B|
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|        Q|      338|      B|         K|      368|      A|
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Protrusion Index:
LYS A 368 N	0.34
LYS A 368 CA	0.43
LYS A 368 C	0.69
LYS A 368 O	0.67
LYS A 368 CB	0.54
LYS A 368 CG	0.44
LYS A 368 CD	0.45
LYS A 368 CE	0.71
LYS A 368 NZ	0.84

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Van der Waal's Interactions:
ASN B 346 ND2 1127	LYS A 368 NZ 420	-0.130	INTER-CHAIN