Structural features of residue 192 in chain B

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Electrostatic Interactions:
GLU B 88 OE1	LYS B 192 NZ	-3.636	INTRA-CHAIN
GLU B 88 OE2	LYS B 192 NZ	-3.222	INTRA-CHAIN
LYS B 180 NZ	LYS B 192 NZ	0.690	INTRA-CHAIN
LYS B 192 NZ	GLU B 88 OE2	-3.222	INTRA-CHAIN
LYS B 192 NZ	LYS B 180 NZ	0.690	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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|        K|      192|      B|         E|      195|      A|
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Protrusion Index:
LYS B 192 N	0.45
LYS B 192 CA	0.43
LYS B 192 C	0.30
LYS B 192 O	0.29
LYS B 192 CB	0.62
LYS B 192 CG	0.72
LYS B 192 CD	1.00
LYS B 192 CE	1.34
LYS B 192 NZ	1.85

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Van der Waal's Interactions:
GLU B 88 OE2 2465	LYS B 192 NZ 3398	-0.060	INTRA-CHAIN
LYS B 192 NZ 3398	PHE A 197 CZ 1665	-0.008	INTER-CHAIN