Structural features of residue 59 in chain A

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Electrostatic Interactions:
GLU A 17 OE1	LYS A 59 NZ	-1.282	INTRA-CHAIN
GLU A 17 OE2	LYS A 59 NZ	-1.346	INTRA-CHAIN
GLU A 58 OE1	LYS A 59 NZ	-1.255	INTRA-CHAIN
GLU A 58 OE2	LYS A 59 NZ	-1.306	INTRA-CHAIN
LYS A 59 NZ	GLU A 17 OE2	-1.346	INTRA-CHAIN
LYS A 59 NZ	GLU A 58 OE2	-1.306	INTRA-CHAIN
LYS A 59 NZ	GLU A 61 OE2	-1.638	INTRA-CHAIN
LYS A 59 NZ	LYS C 101 NZ	0.531	INTER-CHAIN
LYS A 59 NZ	GLU C 119 OE2	-1.444	INTER-CHAIN
GLU A 61 OE1	LYS A 59 NZ	-1.400	INTRA-CHAIN
GLU A 61 OE2	LYS A 59 NZ	-1.638	INTRA-CHAIN
LYS C 101 NZ	LYS A 59 NZ	0.531	INTER-CHAIN
GLU C 119 OE1	LYS A 59 NZ	-1.286	INTER-CHAIN
GLU C 119 OE2	LYS A 59 NZ	-1.444	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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|        S|      111|      C|         K|       59|      A|
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Protrusion Index:
LYS A 59 N	0.18
LYS A 59 CA	0.14
LYS A 59 C	0.07
LYS A 59 O	0.09
LYS A 59 CB	0.25
LYS A 59 CG	0.35
LYS A 59 CD	0.65
LYS A 59 CE	0.98
LYS A 59 NZ	0.95

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Van der Waal's Interactions:
ALA A 39 CB 324	LYS A 59 NZ 487	-0.022	INTRA-CHAIN