Structural features of residue 143 in chain B

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Electrostatic Interactions:
ASP A 80 OD1	ASP B 143 OD2	2.763	INTER-CHAIN
HIS A 146 ND1	ASP B 143 OD1	-2.936	INTER-CHAIN
HIS A 146 NE2	ASP B 143 OD1	-2.664	INTER-CHAIN
GLU A 152 OE1	ASP B 143 OD2	3.766	INTER-CHAIN
GLU A 152 OE2	ASP B 143 OD2	3.775	INTER-CHAIN
GLU A 180 OE1	ASP B 143 OD2	3.571	INTER-CHAIN
GLU A 180 OE2	ASP B 143 OD2	3.815	INTER-CHAIN
GLU A 184 OE1	ASP B 143 OD2	3.278	INTER-CHAIN
GLU A 184 OE2	ASP B 143 OD2	3.835	INTER-CHAIN
ASP B 143 OD1	GLU B 124 OE1	2.770	INTRA-CHAIN
ASP B 143 OD1	HIS A 146 ND1	-2.936	INTER-CHAIN
ASP B 143 OD1	HIS B 146 ND1	-3.297	INTRA-CHAIN
ASP B 143 OD1	GLU A 152 OE1	3.243	INTER-CHAIN
ASP B 143 OD1	GLU A 180 OE1	3.432	INTER-CHAIN
ASP B 143 OD1	GLU A 184 OE1	3.572	INTER-CHAIN
ASP B 143 OD1	GLU B 184 OE1	4.138	INTRA-CHAIN
ASP B 143 OD2	ASP A 80 OD1	2.763	INTER-CHAIN
ASP B 143 OD2	HIS A 146 ND1	-2.505	INTER-CHAIN
ASP B 143 OD2	HIS B 146 ND1	-2.485	INTRA-CHAIN
ASP B 143 OD2	GLU A 152 OE1	3.766	INTER-CHAIN
ASP B 143 OD2	GLU A 180 OE1	3.571	INTER-CHAIN
ASP B 143 OD2	GLU A 184 OE1	3.278	INTER-CHAIN
ASP B 143 OD2	GLU B 184 OE1	3.423	INTRA-CHAIN
HIS B 146 ND1	ASP B 143 OD1	-3.297	INTRA-CHAIN
HIS B 146 NE2	ASP B 143 OD1	-2.632	INTRA-CHAIN
GLU B 184 OE1	ASP B 143 OD2	3.423	INTRA-CHAIN
GLU B 184 OE2	ASP B 143 OD2	3.472	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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|        Q|      150|      A|         D|      143|      B|
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Protrusion Index:
ASP B 143 N	0.11
ASP B 143 CA	0.09
ASP B 143 C	0.02
ASP B 143 O	0.07
ASP B 143 CB	0.10
ASP B 143 CG	0.15
ASP B 143 OD1	0.18
ASP B 143 OD2	0.07

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Van der Waal's Interactions:
ALA B 142 CB 2587	ASP B 143 OD2 2595	-0.037	INTRA-CHAIN
ASP B 143 OD2 2595	GLN A 150 NE2 1109	-0.043	INTER-CHAIN
ASP B 143 OD2 2595	TYR B 187 OH 2956	-0.102	INTRA-CHAIN
ASP B 143 OD2 2595	LYS B 191 NZ 2992	-0.059	INTRA-CHAIN