Structural features of residue 68 in chain A

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Electrostatic Interactions:
LYS A 68 NZ	GLU B 14 OE2	-1.071	INTER-CHAIN
LYS A 68 NZ	LYS B 35 NZ	0.453	INTER-CHAIN
LYS A 68 NZ	LYS A 69 NZ	0.591	INTRA-CHAIN
LYS A 69 NZ	LYS A 68 NZ	0.591	INTRA-CHAIN
GLU B 14 OE1	LYS A 68 NZ	-1.230	INTER-CHAIN
GLU B 14 OE2	LYS A 68 NZ	-1.071	INTER-CHAIN
LYS B 35 NZ	LYS A 68 NZ	0.453	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|       68|      A|         I|       41|      B|
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Protrusion Index:
LYS A 68 N	0.18
LYS A 68 CA	0.31
LYS A 68 C	0.32
LYS A 68 O	0.25
LYS A 68 CB	0.31
LYS A 68 CG	0.36
LYS A 68 CD	0.26
LYS A 68 CE	0.40
LYS A 68 NZ	0.65

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Salt bridges:
ASP B 36	LYS A 68	2.766	INTER-CHAIN

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Van der Waal's Interactions:
ALA B 22 CB 813	LYS A 68 NZ 574	-0.011	INTER-CHAIN
THR B 25 CG2 836	LYS A 68 NZ 574	-0.196	INTER-CHAIN
ASP B 36 OD2 933	LYS A 68 NZ 574	-0.256	INTER-CHAIN