Structural features of residue 220 in chain H

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Electrostatic Interactions:
LYS H 128 NZ	LYS H 220 NZ	0.449	INTRA-CHAIN
LYS H 154 NZ	LYS H 220 NZ	0.481	INTRA-CHAIN
LYS H 217 NZ	LYS H 220 NZ	0.437	INTRA-CHAIN
LYS H 220 NZ	LYS L 126 NZ	0.709	INTER-CHAIN
LYS H 220 NZ	LYS H 128 NZ	0.449	INTRA-CHAIN
LYS H 220 NZ	LYS H 154 NZ	0.481	INTRA-CHAIN
LYS H 220 NZ	LYS H 217 NZ	0.437	INTRA-CHAIN
LYS H 220 NZ	LYS H 221 NZ	0.705	INTRA-CHAIN
LYS H 221 NZ	LYS H 220 NZ	0.705	INTRA-CHAIN
LYS L 126 NZ	LYS H 220 NZ	0.709	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|      220|      H|         E|      123|      L|
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Protrusion Index:
LYS H 220 N	0.43
LYS H 220 CA	0.53
LYS H 220 C	0.43
LYS H 220 O	0.29
LYS H 220 CB	0.41
LYS H 220 CG	0.51
LYS H 220 CD	0.45
LYS H 220 CE	0.67
LYS H 220 NZ	0.77

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Salt bridges:
ASP H 219	LYS H 220	2.250	INTRA-CHAIN

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Van der Waal's Interactions:
VAL H 132 CG2 2588	LYS H 220 NZ 3226	-0.018	INTRA-CHAIN
VAL H 218 CG2 3209	LYS H 220 NZ 3226	-0.053	INTRA-CHAIN