Structural features of residue 42 in chain A

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Electrostatic Interactions:
LYS A 42 NZ	GLU A 43 OE2	-1.681	INTRA-CHAIN
LYS A 42 NZ	GLU A 52 OE2	-3.193	INTRA-CHAIN
LYS A 42 NZ	GLU B 52 OE2	-1.163	INTER-CHAIN
LYS A 42 NZ	GLU B 57 OE2	-1.325	INTER-CHAIN
LYS A 42 NZ	GLU A 57 OE2	-1.099	INTRA-CHAIN
LYS A 42 NZ	LYS B 59 NZ	0.604	INTER-CHAIN
GLU A 43 OE1	LYS A 42 NZ	-1.471	INTRA-CHAIN
GLU A 43 OE2	LYS A 42 NZ	-1.681	INTRA-CHAIN
GLU A 52 OE1	LYS A 42 NZ	-2.870	INTRA-CHAIN
GLU A 52 OE2	LYS A 42 NZ	-3.193	INTRA-CHAIN
GLU A 57 OE1	LYS A 42 NZ	-1.177	INTRA-CHAIN
GLU A 57 OE2	LYS A 42 NZ	-1.099	INTRA-CHAIN
GLU B 52 OE1	LYS A 42 NZ	-1.343	INTER-CHAIN
GLU B 52 OE2	LYS A 42 NZ	-1.163	INTER-CHAIN
GLU B 57 OE1	LYS A 42 NZ	-1.469	INTER-CHAIN
GLU B 57 OE2	LYS A 42 NZ	-1.325	INTER-CHAIN
LYS B 59 NZ	LYS A 42 NZ	0.604	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|       42|      A|         G|       58|      B|
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|        K|       42|      A|         L|       60|      B|
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Protrusion Index:
LYS A 42 N	0.25
LYS A 42 CA	0.28
LYS A 42 C	0.48
LYS A 42 O	0.51
LYS A 42 CB	0.37
LYS A 42 CG	0.44
LYS A 42 CD	0.34
LYS A 42 CE	0.48
LYS A 42 NZ	0.44

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Van der Waal's Interactions:
LYS A 42 NZ 345	LEU A 46 CD2 396	-0.010	INTRA-CHAIN
LYS A 42 NZ 345	GLU A 52 OE2 442	-0.065	INTRA-CHAIN
LYS A 42 NZ 345	PHE A 55 CZ 470	-0.083	INTRA-CHAIN
LYS A 42 NZ 345	TYR B 145 OH 2796	-0.029	INTER-CHAIN