Structural features of residue 141 in chain C

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Electrostatic Interactions:
GLU B 222 OE1	LYS C 141 NZ	-1.175	INTER-CHAIN
GLU B 222 OE2	LYS C 141 NZ	-1.061	INTER-CHAIN
LYS B 226 NZ	LYS C 141 NZ	0.730	INTER-CHAIN
GLU B 228 OE2	LYS C 141 NZ	-1.091	INTER-CHAIN
GLU B 229 OE1	LYS C 141 NZ	-1.702	INTER-CHAIN
GLU B 229 OE2	LYS C 141 NZ	-2.197	INTER-CHAIN
GLU C 87 OE1	LYS C 141 NZ	-1.227	INTRA-CHAIN
GLU C 87 OE2	LYS C 141 NZ	-1.099	INTRA-CHAIN
GLU C 113 OE1	LYS C 141 NZ	-1.089	INTRA-CHAIN
LYS C 141 NZ	GLU C 87 OE2	-1.099	INTRA-CHAIN
LYS C 141 NZ	GLU B 222 OE2	-1.061	INTER-CHAIN
LYS C 141 NZ	LYS B 226 NZ	0.730	INTER-CHAIN
LYS C 141 NZ	GLU B 228 OE2	-1.091	INTER-CHAIN
LYS C 141 NZ	GLU B 229 OE2	-2.197	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|      B|         K|      141|      C|
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Protrusion Index:
LYS A 141 C	0.43
LYS C 141 N	0.29
LYS C 141 CA	0.51
LYS C 141 C	0.50
LYS C 141 O	0.59
LYS C 141 CB	0.60
LYS C 141 CG	0.88
LYS C 141 CD	0.97
LYS C 141 CE	1.51
LYS C 141 NZ	1.82

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Van der Waal's Interactions:
ARG C 83 NH2 3130	LYS C 141 NZ 3574	-0.776	INTRA-CHAIN
PRO C 84 CD 3137	LYS C 141 NZ 3574	-0.010	INTRA-CHAIN