Structural features of residue 219 in chain B

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Electrostatic Interactions:
GLU A 120 OE1	LYS B 219 NZ	-1.478	INTER-CHAIN
GLU A 120 OE2	LYS B 219 NZ	-1.669	INTER-CHAIN
LYS B 143 NZ	LYS B 219 NZ	0.460	INTRA-CHAIN
LYS B 219 NZ	GLU A 120 OE2	-1.669	INTER-CHAIN
LYS B 219 NZ	LYS B 143 NZ	0.460	INTRA-CHAIN
LYS B 219 NZ	GLU B 228 OE2	-1.732	INTRA-CHAIN
LYS B 219 NZ	GLU B 229 OE2	-1.597	INTRA-CHAIN
LYS B 219 NZ	LYS B 232 NZ	0.571	INTRA-CHAIN
LYS B 219 NZ	GLU B 327 OE2	-1.103	INTRA-CHAIN
GLU B 228 OE1	LYS B 219 NZ	-1.702	INTRA-CHAIN
GLU B 228 OE2	LYS B 219 NZ	-1.732	INTRA-CHAIN
GLU B 229 OE1	LYS B 219 NZ	-1.372	INTRA-CHAIN
GLU B 229 OE2	LYS B 219 NZ	-1.597	INTRA-CHAIN
LYS B 232 NZ	LYS B 219 NZ	0.571	INTRA-CHAIN
GLU B 327 OE1	LYS B 219 NZ	-1.285	INTRA-CHAIN
GLU B 327 OE2	LYS B 219 NZ	-1.103	INTRA-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|      219|      B|         D|      113|      A|
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Protrusion Index:
LYS B 219 N	-0.04
LYS B 219 CA	-0.05
LYS B 219 C	-0.03
LYS B 219 O	0.07
LYS B 219 CB	-0.03
LYS B 219 CG	-0.01
LYS B 219 CD	-0.05
LYS B 219 CE	0.01
LYS B 219 NZ	0.05

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Salt bridges:
ASP A 206	LYS B 219	2.718	INTER-CHAIN

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Van der Waal's Interactions:
GLY A 112 O 856	LYS B 219 NZ 4679	-0.153	INTER-CHAIN
ASP A 206 OD2 1597	LYS B 219 NZ 4679	-0.083	INTER-CHAIN
SER A 209 OG 1627	LYS B 219 NZ 4679	-0.111	INTER-CHAIN