Structural features of residue 7 in chain B

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Electrostatic Interactions:
GLU A 262 OE1	LYS B 7 NZ	-1.365	INTER-CHAIN
GLU A 262 OE2	LYS B 7 NZ	-1.224	INTER-CHAIN
LYS B 7 NZ	GLU B 11 OE2	-2.765	INTRA-CHAIN
LYS B 7 NZ	GLU B 58 OE2	-1.296	INTRA-CHAIN
LYS B 7 NZ	LYS B 59 NZ	0.488	INTRA-CHAIN
LYS B 7 NZ	LYS B 89 NZ	0.670	INTRA-CHAIN
LYS B 7 NZ	GLU A 262 OE2	-1.224	INTER-CHAIN
GLU B 11 OE1	LYS B 7 NZ	-2.480	INTRA-CHAIN
GLU B 11 OE2	LYS B 7 NZ	-2.765	INTRA-CHAIN
GLU B 58 OE1	LYS B 7 NZ	-1.370	INTRA-CHAIN
GLU B 58 OE2	LYS B 7 NZ	-1.296	INTRA-CHAIN
LYS B 59 NZ	LYS B 7 NZ	0.488	INTRA-CHAIN
LYS B 89 NZ	LYS B 7 NZ	0.670	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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|        N|       22|      A|         K|        7|      B|
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Protrusion Index:
LYS B 7 N	0.78
LYS B 7 CA	0.83
LYS B 7 C	0.58
LYS B 7 O	0.54
LYS B 7 CB	1.06
LYS B 7 CG	1.13
LYS B 7 CD	1.51
LYS B 7 CE	2.36
LYS B 7 NZ	3.25

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Van der Waal's Interactions:
LYS B 7 NZ 39	ASP B 8 OD2 47	-0.021	INTRA-CHAIN
LYS B 7 NZ 39	GLU B 11 OE2 70	-0.028	INTRA-CHAIN