Structural features of residue 199 in chain B

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Electrostatic Interactions:
GLU A 164 OE1	LYS B 199 NZ	-1.925	INTER-CHAIN
GLU A 164 OE2	LYS B 199 NZ	-1.547	INTER-CHAIN
GLU A 238 OE1	LYS B 199 NZ	-1.223	INTER-CHAIN
GLU A 238 OE2	LYS B 199 NZ	-1.418	INTER-CHAIN
GLU B 154 OE1	LYS B 199 NZ	-1.734	INTRA-CHAIN
GLU B 154 OE2	LYS B 199 NZ	-1.418	INTRA-CHAIN
GLU B 157 OE1	LYS B 199 NZ	-1.827	INTRA-CHAIN
GLU B 157 OE2	LYS B 199 NZ	-1.521	INTRA-CHAIN
GLU B 164 OE1	LYS B 199 NZ	-1.151	INTRA-CHAIN
LYS B 199 NZ	GLU B 154 OE2	-1.418	INTRA-CHAIN
LYS B 199 NZ	GLU B 157 OE2	-1.521	INTRA-CHAIN
LYS B 199 NZ	GLU A 164 OE2	-1.547	INTER-CHAIN
LYS B 199 NZ	GLU B 238 OE2	-5.358	INTRA-CHAIN
LYS B 199 NZ	GLU A 238 OE2	-1.418	INTER-CHAIN
LYS B 199 NZ	LYS B 242 NZ	0.422	INTRA-CHAIN
GLU B 238 OE1	LYS B 199 NZ	-3.251	INTRA-CHAIN
GLU B 238 OE2	LYS B 199 NZ	-5.358	INTRA-CHAIN
LYS B 242 NZ	LYS B 199 NZ	0.422	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	0.14
LYS B 199 CA	0.11
LYS B 199 C	0.12
LYS B 199 O	0.09
LYS B 199 CB	0.09
LYS B 199 CG	0.06
LYS B 199 CD	-0.01
LYS B 199 CE	-0.02
LYS B 199 NZ	-0.04

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Salt bridges:
ASP B 158	LYS B 199	2.761	INTRA-CHAIN

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Van der Waal's Interactions:
ILE A 159 CD1 1242	LYS B 199 NZ 1562	-0.019	INTER-CHAIN
ASP B 158 OD2 1234	LYS B 199 NZ 1562	-0.279	INTRA-CHAIN
ILE B 159 CD1 1242	LYS B 199 NZ 1562	-0.010	INTRA-CHAIN
LYS B 199 NZ 1562	MET B 234 CE 1829	-0.026	INTRA-CHAIN
LYS B 199 NZ 1562	THR B 237 CG2 1856	-0.040	INTRA-CHAIN
LYS B 199 NZ 1562	GLU B 238 OE2 1865	-1.351	INTRA-CHAIN
LYS B 199 NZ 1562	MET B 302 CE 2375	-0.635	INTRA-CHAIN
LYS B 199 NZ 1562	LEU B 304 CD2 2391	-0.013	INTRA-CHAIN
LYS B 199 NZ 1562	LEU A 304 CD2 2391	-0.009	INTER-CHAIN
LYS B 199 NZ 1562	ASN B 305 ND2 2399	-0.016	INTRA-CHAIN