Structural features of residue 7 in chain B

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Electrostatic Interactions:
GLU A 21 OE1	LYS B 7 NZ	-1.139	INTER-CHAIN
GLU A 21 OE2	LYS B 7 NZ	-1.195	INTER-CHAIN
LYS A 23 NZ	LYS B 7 NZ	0.521	INTER-CHAIN
LYS A 54 NZ	LYS B 7 NZ	0.483	INTER-CHAIN
LYS B 7 NZ	GLU A 21 OE2	-1.195	INTER-CHAIN
LYS B 7 NZ	GLU B 21 OE2	-4.684	INTRA-CHAIN
LYS B 7 NZ	LYS A 23 NZ	0.521	INTER-CHAIN
LYS B 7 NZ	LYS B 23 NZ	0.619	INTRA-CHAIN
LYS B 7 NZ	LYS B 28 NZ	0.425	INTRA-CHAIN
LYS B 7 NZ	LYS A 54 NZ	0.483	INTER-CHAIN
GLU B 21 OE1	LYS B 7 NZ	-3.067	INTRA-CHAIN
GLU B 21 OE2	LYS B 7 NZ	-4.684	INTRA-CHAIN
LYS B 23 NZ	LYS B 7 NZ	0.619	INTRA-CHAIN
LYS B 28 NZ	LYS B 7 NZ	0.425	INTRA-CHAIN
GLU B 32 OE1	LYS B 7 NZ	-1.100	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|       58|      A|         K|        7|      B|
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Protrusion Index:
LYS B 7 N	0.26
LYS B 7 CA	0.44
LYS B 7 C	0.29
LYS B 7 O	0.19
LYS B 7 CB	0.58
LYS B 7 CG	0.63
LYS B 7 CD	0.81
LYS B 7 CE	0.93
LYS B 7 NZ	1.19

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Van der Waal's Interactions:
THR B 5 CG2 108	LYS B 7 NZ 125	-0.018	INTRA-CHAIN
LYS B 7 NZ 125	GLU B 21 OE2 225	-0.629	INTRA-CHAIN
LYS B 7 NZ 125	ALA A 55 CB 486	-0.027	INTER-CHAIN