Structural features of residue 108 in chain A

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Electrostatic Interactions:
GLU A 105 OE1	LYS A 108 NZ	-1.133	INTRA-CHAIN
LYS A 108 NZ	LYS B 80 NZ	0.512	INTER-CHAIN
LYS A 108 NZ	GLU B 84 OE2	-1.223	INTER-CHAIN
LYS A 108 NZ	GLU A 112 OE2	-3.830	INTRA-CHAIN
LYS A 108 NZ	GLU A 127 OE2	-1.722	INTRA-CHAIN
LYS A 108 NZ	GLU A 141 OE2	-1.735	INTRA-CHAIN
GLU A 112 OE1	LYS A 108 NZ	-2.700	INTRA-CHAIN
GLU A 112 OE2	LYS A 108 NZ	-3.830	INTRA-CHAIN
GLU A 127 OE1	LYS A 108 NZ	-1.932	INTRA-CHAIN
GLU A 127 OE2	LYS A 108 NZ	-1.722	INTRA-CHAIN
GLU A 141 OE1	LYS A 108 NZ	-1.765	INTRA-CHAIN
GLU A 141 OE2	LYS A 108 NZ	-1.735	INTRA-CHAIN
LYS B 80 NZ	LYS A 108 NZ	0.512	INTER-CHAIN
GLU B 84 OE1	LYS A 108 NZ	-1.135	INTER-CHAIN
GLU B 84 OE2	LYS A 108 NZ	-1.223	INTER-CHAIN
GLU B 133 OE1	LYS A 108 NZ	-1.100	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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|        N|      134|      B|         K|      108|      A|
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Protrusion Index:
LYS A 108 N	0.40
LYS A 108 CA	0.44
LYS A 108 C	0.43
LYS A 108 O	0.38
LYS A 108 CB	0.34
LYS A 108 CG	0.40
LYS A 108 CD	0.30
LYS A 108 CE	0.34
LYS A 108 NZ	0.26

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Van der Waal's Interactions:
LYS A 108 NZ 328	GLU A 112 OE2 356	-0.193	INTRA-CHAIN
LYS A 108 NZ 328	PRO A 113 CD 363	-0.018	INTRA-CHAIN
LYS A 108 NZ 328	VAL A 114 CG2 370	-0.017	INTRA-CHAIN
LYS A 108 NZ 328	ASP A 115 OD2 378	-0.771	INTRA-CHAIN
LYS A 108 NZ 328	ARG A 125 NH2 454	-0.020	INTRA-CHAIN