Structural features of residue 11 in chain B

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Electrostatic Interactions:
LYS A 46 NZ	LYS B 11 NZ	0.436	INTER-CHAIN
LYS B 11 NZ	LYS B 34 NZ	0.515	INTRA-CHAIN
LYS B 11 NZ	LYS A 46 NZ	0.436	INTER-CHAIN
LYS B 11 NZ	LYS B 46 NZ	0.472	INTRA-CHAIN
LYS B 11 NZ	LYS B 79 NZ	0.466	INTRA-CHAIN
LYS B 34 NZ	LYS B 11 NZ	0.515	INTRA-CHAIN
LYS B 46 NZ	LYS B 11 NZ	0.472	INTRA-CHAIN
LYS B 79 NZ	LYS B 11 NZ	0.466	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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|        L|      137|      A|         K|       11|      B|
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|        K|       11|      B|         V|       25|      A|
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Protrusion Index:
LYS B 11 N	0.64
LYS B 11 CA	0.67
LYS B 11 C	0.54
LYS B 11 O	0.42
LYS B 11 CB	0.53
LYS B 11 CG	0.53
LYS B 11 CD	0.71
LYS B 11 CE	0.81
LYS B 11 NZ	0.84

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Van der Waal's Interactions:
SER B 2 OG 1065	LYS B 11 NZ 1083	-0.011	INTRA-CHAIN
LYS B 11 NZ 1083	VAL A 16 CG2 87	-0.009	INTER-CHAIN
LYS B 11 NZ 1083	SER A 26 OG 177	-0.045	INTER-CHAIN
LYS B 11 NZ 1083	PRO B 29 CD 1225	-0.020	INTRA-CHAIN
LYS B 11 NZ 1083	SER B 31 OG 1238	-1.530	INTRA-CHAIN