Structural features of residue 52 in chain A

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Electrostatic Interactions:
GLU A 11 OE1	LYS A 52 NZ	-1.182	INTRA-CHAIN
GLU A 11 OE2	LYS A 52 NZ	-1.384	INTRA-CHAIN
GLU A 44 OE1	LYS A 52 NZ	-1.375	INTRA-CHAIN
GLU A 44 OE2	LYS A 52 NZ	-1.222	INTRA-CHAIN
LYS A 52 NZ	GLU A 11 OE2	-1.384	INTRA-CHAIN
LYS A 52 NZ	GLU A 44 OE2	-1.222	INTRA-CHAIN
LYS A 52 NZ	LYS A 69 NZ	0.434	INTRA-CHAIN
LYS A 52 NZ	LYS B 112 NZ	0.522	INTER-CHAIN
LYS A 52 NZ	LYS B 157 NZ	0.772	INTER-CHAIN
LYS A 69 NZ	LYS A 52 NZ	0.434	INTRA-CHAIN
LYS B 112 NZ	LYS A 52 NZ	0.522	INTER-CHAIN
GLU B 115 OE1	LYS A 52 NZ	-1.086	INTER-CHAIN
LYS B 157 NZ	LYS A 52 NZ	0.772	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|       52|      A|         T|      100|      B|
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Protrusion Index:
LYS A 52 N	0.04
LYS A 52 CA	0.07
LYS A 52 C	0.07
LYS A 52 O	0.08
LYS A 52 CB	0.18
LYS A 52 CG	0.20
LYS A 52 CD	0.29
LYS A 52 CE	0.42
LYS A 52 NZ	0.57

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Van der Waal's Interactions:
GLY A 47 O 384	LYS A 52 NZ 418	-0.023	INTRA-CHAIN
ALA A 50 CB 405	LYS A 52 NZ 418	-0.015	INTRA-CHAIN