Structural features of residue 202 in chain A

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Electrostatic Interactions:
GLU A 160 OE1	LYS A 202 NZ	-1.318	INTRA-CHAIN
GLU A 160 OE2	LYS A 202 NZ	-1.584	INTRA-CHAIN
GLU A 163 OE1	LYS A 202 NZ	-1.625	INTRA-CHAIN
GLU A 163 OE2	LYS A 202 NZ	-1.369	INTRA-CHAIN
GLU A 170 OE1	LYS A 202 NZ	-1.207	INTRA-CHAIN
GLU A 170 OE2	LYS A 202 NZ	-1.148	INTRA-CHAIN
LYS A 202 NZ	GLU A 160 OE2	-1.584	INTRA-CHAIN
LYS A 202 NZ	GLU A 163 OE2	-1.369	INTRA-CHAIN
LYS A 202 NZ	GLU A 170 OE2	-1.148	INTRA-CHAIN
LYS A 202 NZ	GLU B 170 OE2	-1.892	INTER-CHAIN
LYS A 202 NZ	LYS A 233 NZ	0.555	INTRA-CHAIN
LYS A 202 NZ	GLU A 241 OE2	-5.706	INTRA-CHAIN
LYS A 202 NZ	GLU B 241 OE2	-1.612	INTER-CHAIN
LYS A 233 NZ	LYS A 202 NZ	0.555	INTRA-CHAIN
GLU A 241 OE1	LYS A 202 NZ	-3.396	INTRA-CHAIN
GLU A 241 OE2	LYS A 202 NZ	-5.706	INTRA-CHAIN
GLU B 170 OE1	LYS A 202 NZ	-1.622	INTER-CHAIN
GLU B 170 OE2	LYS A 202 NZ	-1.892	INTER-CHAIN
GLU B 241 OE1	LYS A 202 NZ	-1.392	INTER-CHAIN
GLU B 241 OE2	LYS A 202 NZ	-1.612	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|      202|      A|         G|      200|      B|
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Protrusion Index:
LYS A 202 N	0.11
LYS A 202 CA	0.10
LYS A 202 C	0.15
LYS A 202 O	0.05
LYS A 202 CB	0.05
LYS A 202 CG	0.02
LYS A 202 CD	0.00
LYS A 202 CE	-0.04
LYS A 202 NZ	-0.07

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Van der Waal's Interactions:
ASP A 164 OD2 1212	LYS A 202 NZ 1513	-0.268	INTRA-CHAIN
VAL A 165 CG2 1219	LYS A 202 NZ 1513	-0.018	INTRA-CHAIN
LYS A 202 NZ 1513	MET A 237 CE 1797	-0.126	INTRA-CHAIN
LYS A 202 NZ 1513	GLU A 241 OE2 1834	-1.900	INTRA-CHAIN
LYS A 202 NZ 1513	LEU A 308 CD2 2388	-0.025	INTRA-CHAIN
VAL B 165 CG2 4536	LYS A 202 NZ 1513	-0.061	INTER-CHAIN