Structural features of residue 199 in chain A

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Electrostatic Interactions:
GLU A 154 OE1	LYS A 199 NZ	-1.396	INTRA-CHAIN
GLU A 154 OE2	LYS A 199 NZ	-1.696	INTRA-CHAIN
GLU A 157 OE1	LYS A 199 NZ	-1.715	INTRA-CHAIN
GLU A 157 OE2	LYS A 199 NZ	-1.525	INTRA-CHAIN
GLU A 164 OE1	LYS A 199 NZ	-1.122	INTRA-CHAIN
GLU A 164 OE2	LYS A 199 NZ	-1.189	INTRA-CHAIN
LYS A 199 NZ	GLU A 154 OE2	-1.696	INTRA-CHAIN
LYS A 199 NZ	GLU A 157 OE2	-1.525	INTRA-CHAIN
LYS A 199 NZ	GLU B 164 OE2	-1.844	INTER-CHAIN
LYS A 199 NZ	GLU A 164 OE2	-1.189	INTRA-CHAIN
LYS A 199 NZ	LYS B 230 NZ	0.466	INTER-CHAIN
LYS A 199 NZ	GLU B 238 OE2	-1.518	INTER-CHAIN
LYS A 199 NZ	GLU A 238 OE2	-4.915	INTRA-CHAIN
LYS A 199 NZ	LYS A 242 NZ	0.422	INTRA-CHAIN
GLU A 238 OE1	LYS A 199 NZ	-3.034	INTRA-CHAIN
GLU A 238 OE2	LYS A 199 NZ	-4.915	INTRA-CHAIN
LYS A 242 NZ	LYS A 199 NZ	0.422	INTRA-CHAIN
GLU B 164 OE1	LYS A 199 NZ	-1.559	INTER-CHAIN
GLU B 164 OE2	LYS A 199 NZ	-1.844	INTER-CHAIN
LYS B 230 NZ	LYS A 199 NZ	0.466	INTER-CHAIN
GLU B 238 OE1	LYS A 199 NZ	-1.321	INTER-CHAIN
GLU B 238 OE2	LYS A 199 NZ	-1.518	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|      199|      A|         G|      197|      B|
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Protrusion Index:
LYS A 199 N	0.08
LYS A 199 CA	0.07
LYS A 199 C	0.09
LYS A 199 O	0.06
LYS A 199 CB	0.05
LYS A 199 CG	0.07
LYS A 199 CD	0.00
LYS A 199 CE	-0.01
LYS A 199 NZ	-0.01

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Van der Waal's Interactions:
ASP A 158 OD2 1204	LYS A 199 NZ 1520	-1.534	INTRA-CHAIN
ILE A 159 CD1 1212	LYS A 199 NZ 1520	-0.014	INTRA-CHAIN
LYS A 199 NZ 1520	GLU A 238 OE2 1820	-0.831	INTRA-CHAIN
LYS A 199 NZ 1520	MET A 302 CE 2317	-0.243	INTRA-CHAIN
ILE B 159 CD1 1212	LYS A 199 NZ 1520	-0.029	INTER-CHAIN