Structural features of residue 199 in chain B

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Electrostatic Interactions:
GLU A 164 OE1	LYS B 199 NZ	-2.010	INTER-CHAIN
GLU A 164 OE2	LYS B 199 NZ	-1.803	INTER-CHAIN
GLU A 238 OE1	LYS B 199 NZ	-1.186	INTER-CHAIN
GLU A 238 OE2	LYS B 199 NZ	-1.341	INTER-CHAIN
GLU B 154 OE1	LYS B 199 NZ	-1.475	INTRA-CHAIN
GLU B 154 OE2	LYS B 199 NZ	-1.307	INTRA-CHAIN
GLU B 157 OE1	LYS B 199 NZ	-1.659	INTRA-CHAIN
GLU B 157 OE2	LYS B 199 NZ	-1.538	INTRA-CHAIN
GLU B 164 OE2	LYS B 199 NZ	-1.061	INTRA-CHAIN
LYS B 199 NZ	GLU B 154 OE2	-1.307	INTRA-CHAIN
LYS B 199 NZ	GLU B 157 OE2	-1.538	INTRA-CHAIN
LYS B 199 NZ	GLU B 164 OE2	-1.061	INTRA-CHAIN
LYS B 199 NZ	GLU A 164 OE2	-1.803	INTER-CHAIN
LYS B 199 NZ	LYS B 235 NZ	0.495	INTRA-CHAIN
LYS B 199 NZ	GLU B 238 OE2	-3.402	INTRA-CHAIN
LYS B 199 NZ	GLU A 238 OE2	-1.341	INTER-CHAIN
LYS B 199 NZ	LYS B 242 NZ	0.492	INTRA-CHAIN
LYS B 235 NZ	LYS B 199 NZ	0.495	INTRA-CHAIN
GLU B 238 OE1	LYS B 199 NZ	-3.110	INTRA-CHAIN
GLU B 238 OE2	LYS B 199 NZ	-3.402	INTRA-CHAIN
LYS B 242 NZ	LYS B 199 NZ	0.492	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	0.09
LYS B 199 CA	0.08
LYS B 199 C	0.09
LYS B 199 O	0.01
LYS B 199 CB	0.06
LYS B 199 CG	0.04
LYS B 199 CD	0.02
LYS B 199 CE	-0.05
LYS B 199 NZ	-0.04

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Van der Waal's Interactions:
ILE A 159 CD1 1242	LYS B 199 NZ 1562	-0.052	INTER-CHAIN
ASP B 158 OD2 1234	LYS B 199 NZ 1562	-0.048	INTRA-CHAIN
LYS B 199 NZ 1562	MET B 234 CE 1829	-0.022	INTRA-CHAIN
LYS B 199 NZ 1562	THR B 237 CG2 1856	-0.222	INTRA-CHAIN
LYS B 199 NZ 1562	GLU B 238 OE2 1865	-0.095	INTRA-CHAIN
LYS B 199 NZ 1562	MET B 302 CE 2375	-0.361	INTRA-CHAIN