Structural features of residue 199 in chain A

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Electrostatic Interactions:
GLU A 154 OE1	LYS A 199 NZ	-1.832	INTRA-CHAIN
GLU A 154 OE2	LYS A 199 NZ	-1.480	INTRA-CHAIN
GLU A 157 OE1	LYS A 199 NZ	-1.676	INTRA-CHAIN
GLU A 157 OE2	LYS A 199 NZ	-1.473	INTRA-CHAIN
GLU A 164 OE1	LYS A 199 NZ	-1.226	INTRA-CHAIN
GLU A 164 OE2	LYS A 199 NZ	-1.151	INTRA-CHAIN
LYS A 199 NZ	GLU A 154 OE2	-1.480	INTRA-CHAIN
LYS A 199 NZ	GLU A 157 OE2	-1.473	INTRA-CHAIN
LYS A 199 NZ	GLU B 164 OE2	-1.605	INTER-CHAIN
LYS A 199 NZ	GLU A 164 OE2	-1.151	INTRA-CHAIN
LYS A 199 NZ	LYS B 230 NZ	0.538	INTER-CHAIN
LYS A 199 NZ	GLU B 238 OE2	-1.496	INTER-CHAIN
LYS A 199 NZ	GLU A 238 OE2	-4.829	INTRA-CHAIN
LYS A 199 NZ	LYS A 242 NZ	0.446	INTRA-CHAIN
GLU A 238 OE1	LYS A 199 NZ	-3.030	INTRA-CHAIN
GLU A 238 OE2	LYS A 199 NZ	-4.829	INTRA-CHAIN
LYS A 242 NZ	LYS A 199 NZ	0.446	INTRA-CHAIN
GLU B 164 OE1	LYS A 199 NZ	-1.922	INTER-CHAIN
GLU B 164 OE2	LYS A 199 NZ	-1.605	INTER-CHAIN
LYS B 230 NZ	LYS A 199 NZ	0.538	INTER-CHAIN
GLU B 238 OE1	LYS A 199 NZ	-1.261	INTER-CHAIN
GLU B 238 OE2	LYS A 199 NZ	-1.496	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	0.03
LYS A 199 CA	0.05
LYS A 199 C	0.08
LYS A 199 O	-0.00
LYS A 199 CB	0.10
LYS A 199 CG	0.01
LYS A 199 CD	-0.02
LYS A 199 CE	-0.05
LYS A 199 NZ	-0.04

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Van der Waal's Interactions:
ASP A 158 OD2 1222	LYS A 199 NZ 1550	-0.292	INTRA-CHAIN
LYS A 199 NZ 1550	CYS A 201 SG 1563	-0.017	INTRA-CHAIN
LYS A 199 NZ 1550	GLU A 238 OE2 1854	-0.751	INTRA-CHAIN
LYS A 199 NZ 1550	MET A 302 CE 2358	-0.349	INTRA-CHAIN
LYS A 199 NZ 1550	LEU B 304 CD2 2374	-0.011	INTER-CHAIN
LYS A 199 NZ 1550	ASN A 305 ND2 2382	-0.013	INTRA-CHAIN
ILE B 159 CD1 1230	LYS A 199 NZ 1550	-0.016	INTER-CHAIN