Structural features of residue 103 in chain A

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Electrostatic Interactions:
GLU A 34 OE1	LYS A 103 NZ	-1.712	INTRA-CHAIN
GLU A 34 OE2	LYS A 103 NZ	-1.817	INTRA-CHAIN
LYS A 103 NZ	GLU B 10 OE2	-1.449	INTER-CHAIN
LYS A 103 NZ	GLU A 34 OE2	-1.817	INTRA-CHAIN
LYS A 103 NZ	LYS A 108 NZ	0.642	INTRA-CHAIN
LYS A 103 NZ	LYS A 115 NZ	0.475	INTRA-CHAIN
LYS A 103 NZ	LYS B 206 NZ	0.519	INTER-CHAIN
LYS A 103 NZ	LYS B 209 NZ	0.565	INTER-CHAIN
LYS A 103 NZ	GLU B 212 OE2	-2.022	INTER-CHAIN
LYS A 108 NZ	LYS A 103 NZ	0.642	INTRA-CHAIN
GLU A 112 OE1	LYS A 103 NZ	-1.130	INTRA-CHAIN
LYS A 115 NZ	LYS A 103 NZ	0.475	INTRA-CHAIN
GLU B 10 OE1	LYS A 103 NZ	-1.256	INTER-CHAIN
GLU B 10 OE2	LYS A 103 NZ	-1.449	INTER-CHAIN
LYS B 206 NZ	LYS A 103 NZ	0.519	INTER-CHAIN
LYS B 209 NZ	LYS A 103 NZ	0.565	INTER-CHAIN
GLU B 212 OE1	LYS A 103 NZ	-1.654	INTER-CHAIN
GLU B 212 OE2	LYS A 103 NZ	-2.022	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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|        K|      103|      A|         R|      208|      B|
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|        S|      207|      B|         K|      103|      A|
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Protrusion Index:
LYS A 103 N	0.38
LYS A 103 CA	0.46
LYS A 103 C	0.39
LYS A 103 O	0.43
LYS A 103 CB	0.39
LYS A 103 CG	0.42
LYS A 103 CD	0.68
LYS A 103 CE	0.67
LYS A 103 NZ	0.54

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Van der Waal's Interactions:
LYS A 103 NZ 829	ALA A 106 CB 846	-0.019	INTRA-CHAIN
LYS A 103 NZ 829	ASP A 107 OD2 854	-1.359	INTRA-CHAIN
LYS A 103 NZ 829	SER B 207 OG 3377	-0.057	INTER-CHAIN