Structural features of residue 199 in chain B

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Electrostatic Interactions:
GLU A 164 OE1	LYS B 199 NZ	-1.623	INTER-CHAIN
GLU A 164 OE2	LYS B 199 NZ	-1.972	INTER-CHAIN
LYS A 230 NZ	LYS B 199 NZ	0.455	INTER-CHAIN
GLU A 238 OE1	LYS B 199 NZ	-1.297	INTER-CHAIN
GLU A 238 OE2	LYS B 199 NZ	-1.502	INTER-CHAIN
GLU B 154 OE1	LYS B 199 NZ	-1.386	INTRA-CHAIN
GLU B 154 OE2	LYS B 199 NZ	-1.675	INTRA-CHAIN
GLU B 157 OE1	LYS B 199 NZ	-1.678	INTRA-CHAIN
GLU B 157 OE2	LYS B 199 NZ	-1.462	INTRA-CHAIN
GLU B 164 OE1	LYS B 199 NZ	-1.107	INTRA-CHAIN
GLU B 164 OE2	LYS B 199 NZ	-1.206	INTRA-CHAIN
LYS B 199 NZ	GLU B 154 OE2	-1.675	INTRA-CHAIN
LYS B 199 NZ	GLU B 157 OE2	-1.462	INTRA-CHAIN
LYS B 199 NZ	GLU B 164 OE2	-1.206	INTRA-CHAIN
LYS B 199 NZ	GLU A 164 OE2	-1.972	INTER-CHAIN
LYS B 199 NZ	LYS B 230 NZ	0.550	INTRA-CHAIN
LYS B 199 NZ	LYS A 230 NZ	0.455	INTER-CHAIN
LYS B 199 NZ	GLU B 238 OE2	-5.257	INTRA-CHAIN
LYS B 199 NZ	GLU A 238 OE2	-1.502	INTER-CHAIN
LYS B 230 NZ	LYS B 199 NZ	0.550	INTRA-CHAIN
GLU B 238 OE1	LYS B 199 NZ	-3.123	INTRA-CHAIN
GLU B 238 OE2	LYS B 199 NZ	-5.257	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	0.10
LYS B 199 CA	0.07
LYS B 199 C	0.10
LYS B 199 O	0.05
LYS B 199 CB	0.07
LYS B 199 CG	0.05
LYS B 199 CD	0.00
LYS B 199 CE	-0.00
LYS B 199 NZ	-0.04

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Salt bridges:
ASP B 158	LYS B 199	2.831	INTRA-CHAIN

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Van der Waal's Interactions:
ILE A 159 CD1 1216	LYS B 199 NZ 1523	-0.033	INTER-CHAIN
ASP B 158 OD2 1208	LYS B 199 NZ 1523	-1.464	INTRA-CHAIN
ILE B 159 CD1 1216	LYS B 199 NZ 1523	-0.011	INTRA-CHAIN
LYS B 199 NZ 1523	MET B 234 CE 1787	-0.054	INTRA-CHAIN
LYS B 199 NZ 1523	THR B 237 CG2 1814	-0.027	INTRA-CHAIN
LYS B 199 NZ 1523	GLU B 238 OE2 1823	-1.215	INTRA-CHAIN
LYS B 199 NZ 1523	MET B 302 CE 2320	-0.194	INTRA-CHAIN
LYS B 199 NZ 1523	LEU B 304 CD2 2336	-0.024	INTRA-CHAIN
LYS B 199 NZ 1523	LEU A 304 CD2 2336	-0.014	INTER-CHAIN
LYS B 199 NZ 1523	ASN B 305 ND2 2344	-0.013	INTRA-CHAIN