Structural features of residue 141 in chain B

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Electrostatic Interactions:
GLU A 222 OE1	LYS B 141 NZ	-1.283	INTER-CHAIN
GLU A 222 OE2	LYS B 141 NZ	-1.108	INTER-CHAIN
LYS A 225 NZ	LYS B 141 NZ	0.527	INTER-CHAIN
LYS A 226 NZ	LYS B 141 NZ	0.757	INTER-CHAIN
GLU A 228 OE1	LYS B 141 NZ	-1.191	INTER-CHAIN
GLU A 228 OE2	LYS B 141 NZ	-1.361	INTER-CHAIN
GLU A 229 OE1	LYS B 141 NZ	-2.657	INTER-CHAIN
GLU A 229 OE2	LYS B 141 NZ	-1.974	INTER-CHAIN
GLU B 87 OE1	LYS B 141 NZ	-1.227	INTRA-CHAIN
GLU B 87 OE2	LYS B 141 NZ	-1.119	INTRA-CHAIN
LYS B 141 NZ	GLU B 87 OE2	-1.119	INTRA-CHAIN
LYS B 141 NZ	GLU A 222 OE2	-1.108	INTER-CHAIN
LYS B 141 NZ	LYS A 225 NZ	0.527	INTER-CHAIN
LYS B 141 NZ	LYS A 226 NZ	0.757	INTER-CHAIN
LYS B 141 NZ	GLU A 228 OE2	-1.361	INTER-CHAIN
LYS B 141 NZ	GLU A 229 OE2	-1.974	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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|        R|      215|      A|         K|      141|      B|
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Protrusion Index:
LYS B 141 N	0.23
LYS B 141 CA	0.42
LYS B 141 C	0.45
LYS B 141 O	0.54
LYS B 141 CB	0.49
LYS B 141 CG	0.72
LYS B 141 CD	0.91
LYS B 141 CE	0.95
LYS B 141 NZ	1.19

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Van der Waal's Interactions:
ARG B 83 NH2 1718	LYS B 141 NZ 2162	-0.019	INTRA-CHAIN
LYS B 141 NZ 2162	PHE A 230 CZ 1409	-0.015	INTER-CHAIN