Structural features of residue 368 in chain B

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Electrostatic Interactions:
GLU A 335 OE1	LYS B 368 NZ	-1.088	INTER-CHAIN
GLU A 335 OE2	LYS B 368 NZ	-1.147	INTER-CHAIN
LYS A 407 NZ	LYS B 368 NZ	0.618	INTER-CHAIN
LYS B 368 NZ	GLU A 335 OE2	-1.147	INTER-CHAIN
LYS B 368 NZ	LYS A 407 NZ	0.618	INTER-CHAIN
GLU B 371 OE1	LYS B 368 NZ	-1.104	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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|        Q|      338|      A|         K|      368|      B|
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Protrusion Index:
LYS B 368 N	0.29
LYS B 368 CA	0.39
LYS B 368 C	0.51
LYS B 368 O	0.57
LYS B 368 CB	0.47
LYS B 368 CG	0.39
LYS B 368 CD	0.44
LYS B 368 CE	0.64
LYS B 368 NZ	0.80

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Van der Waal's Interactions:
ILE A 344 O 240	LYS B 368 NZ 1295	-1.533	INTER-CHAIN
GLY A 345 O 252	LYS B 368 NZ 1295	-0.089	INTER-CHAIN
ASN A 346 ND2 260	LYS B 368 NZ 1295	-0.142	INTER-CHAIN
ASP A 348 OD2 274	LYS B 368 NZ 1295	-0.007	INTER-CHAIN