Structural features of residue 199 in chain A

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Electrostatic Interactions:
GLU A 154 OE1	LYS A 199 NZ	-1.660	INTRA-CHAIN
GLU A 154 OE2	LYS A 199 NZ	-1.369	INTRA-CHAIN
GLU A 157 OE1	LYS A 199 NZ	-1.416	INTRA-CHAIN
GLU A 157 OE2	LYS A 199 NZ	-1.233	INTRA-CHAIN
GLU A 164 OE1	LYS A 199 NZ	-1.212	INTRA-CHAIN
GLU A 164 OE2	LYS A 199 NZ	-1.132	INTRA-CHAIN
LYS A 199 NZ	GLU A 154 OE2	-1.369	INTRA-CHAIN
LYS A 199 NZ	GLU A 157 OE2	-1.233	INTRA-CHAIN
LYS A 199 NZ	GLU A 164 OE2	-1.132	INTRA-CHAIN
LYS A 199 NZ	LYS B 230 NZ	0.472	INTER-CHAIN
LYS A 199 NZ	GLU B 238 OE2	-1.528	INTER-CHAIN
LYS A 199 NZ	GLU A 238 OE2	-5.299	INTRA-CHAIN
LYS A 199 NZ	LYS A 242 NZ	0.430	INTRA-CHAIN
GLU A 238 OE1	LYS A 199 NZ	-3.152	INTRA-CHAIN
GLU A 238 OE2	LYS A 199 NZ	-5.299	INTRA-CHAIN
LYS A 242 NZ	LYS A 199 NZ	0.430	INTRA-CHAIN
LYS B 230 NZ	LYS A 199 NZ	0.472	INTER-CHAIN
GLU B 238 OE1	LYS A 199 NZ	-1.306	INTER-CHAIN
GLU B 238 OE2	LYS A 199 NZ	-1.528	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	0.05
LYS A 199 CA	0.04
LYS A 199 C	0.07
LYS A 199 O	0.02
LYS A 199 CB	0.05
LYS A 199 CG	0.04
LYS A 199 CD	-0.04
LYS A 199 CE	-0.04
LYS A 199 NZ	-0.05

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Van der Waal's Interactions:
ASP A 158 OD2 1222	LYS A 199 NZ 1550	-0.211	INTRA-CHAIN
ILE A 159 CD1 1230	LYS A 199 NZ 1550	-0.011	INTRA-CHAIN
LYS A 199 NZ 1550	GLU A 238 OE2 1854	-1.271	INTRA-CHAIN
LYS A 199 NZ 1550	MET A 302 CE 2358	-0.174	INTRA-CHAIN
LYS A 199 NZ 1550	LEU B 304 CD2 2374	-0.025	INTER-CHAIN