Structural features of residue 199 in chain B

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Electrostatic Interactions:
GLU A 164 OE1	LYS B 199 NZ	-1.873	INTER-CHAIN
GLU A 164 OE2	LYS B 199 NZ	-1.584	INTER-CHAIN
LYS A 230 NZ	LYS B 199 NZ	0.462	INTER-CHAIN
GLU A 238 OE1	LYS B 199 NZ	-1.553	INTER-CHAIN
GLU A 238 OE2	LYS B 199 NZ	-1.321	INTER-CHAIN
GLU B 154 OE1	LYS B 199 NZ	-1.672	INTRA-CHAIN
GLU B 154 OE2	LYS B 199 NZ	-1.374	INTRA-CHAIN
GLU B 164 OE1	LYS B 199 NZ	-1.168	INTRA-CHAIN
GLU B 164 OE2	LYS B 199 NZ	-1.097	INTRA-CHAIN
LYS B 199 NZ	GLU B 154 OE2	-1.374	INTRA-CHAIN
LYS B 199 NZ	GLU B 164 OE2	-1.097	INTRA-CHAIN
LYS B 199 NZ	GLU A 164 OE2	-1.584	INTER-CHAIN
LYS B 199 NZ	LYS A 230 NZ	0.462	INTER-CHAIN
LYS B 199 NZ	LYS B 230 NZ	0.538	INTRA-CHAIN
LYS B 199 NZ	GLU B 238 OE2	-3.330	INTRA-CHAIN
LYS B 199 NZ	GLU A 238 OE2	-1.321	INTER-CHAIN
LYS B 199 NZ	LYS B 242 NZ	0.429	INTRA-CHAIN
LYS B 230 NZ	LYS B 199 NZ	0.538	INTRA-CHAIN
GLU B 238 OE1	LYS B 199 NZ	-5.938	INTRA-CHAIN
GLU B 238 OE2	LYS B 199 NZ	-3.330	INTRA-CHAIN
LYS B 242 NZ	LYS B 199 NZ	0.429	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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|        G|      197|      A|         K|      199|      B|
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Protrusion Index:
LYS B 199 N	0.08
LYS B 199 CA	0.05
LYS B 199 C	0.10
LYS B 199 O	0.02
LYS B 199 CB	0.06
LYS B 199 CG	0.07
LYS B 199 CD	-0.01
LYS B 199 CE	-0.04
LYS B 199 NZ	-0.06

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Van der Waal's Interactions:
ASP B 158 OD2 1239	LYS B 199 NZ 1567	-0.189	INTRA-CHAIN
ILE B 159 CD1 1247	LYS B 199 NZ 1567	-0.012	INTRA-CHAIN
LYS B 199 NZ 1567	MET B 234 CE 1835	-0.067	INTRA-CHAIN
LYS B 199 NZ 1567	THR B 237 CG2 1862	-0.022	INTRA-CHAIN
LYS B 199 NZ 1567	GLU B 238 OE2 1871	-0.084	INTRA-CHAIN
LYS B 199 NZ 1567	MET B 302 CE 2375	-0.181	INTRA-CHAIN
LYS B 199 NZ 1567	LEU B 304 CD2 2391	-0.018	INTRA-CHAIN
LYS B 199 NZ 1567	LEU A 304 CD2 2391	-0.019	INTER-CHAIN
LYS B 199 NZ 1567	ASN B 305 ND2 2399	-0.022	INTRA-CHAIN
LYS B 199 NZ 1567	TYR A 308 OH 2423	-0.008	INTER-CHAIN