Structural features of residue 143 in chain B

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Electrostatic Interactions:
GLU A 90 OE1	ASP B 143 OD2	3.875	INTER-CHAIN
GLU A 90 OE2	ASP B 143 OD2	4.074	INTER-CHAIN
GLU A 91 OE1	ASP B 143 OD2	3.821	INTER-CHAIN
GLU A 91 OE2	ASP B 143 OD2	3.769	INTER-CHAIN
GLU A 128 OE1	ASP B 143 OD2	3.077	INTER-CHAIN
GLU A 128 OE2	ASP B 143 OD2	3.111	INTER-CHAIN
GLU A 195 OE1	ASP B 143 OD2	3.117	INTER-CHAIN
GLU A 195 OE2	ASP B 143 OD2	2.781	INTER-CHAIN
GLU B 113 OE1	ASP B 143 OD2	3.638	INTRA-CHAIN
GLU B 113 OE2	ASP B 143 OD2	3.185	INTRA-CHAIN
ASP B 143 OD1	GLU A 90 OE1	3.961	INTER-CHAIN
ASP B 143 OD1	GLU A 91 OE1	3.562	INTER-CHAIN
ASP B 143 OD1	GLU B 113 OE1	3.713	INTRA-CHAIN
ASP B 143 OD1	GLU A 128 OE1	3.483	INTER-CHAIN
ASP B 143 OD1	GLU A 195 OE1	2.753	INTER-CHAIN
ASP B 143 OD2	GLU A 90 OE1	3.875	INTER-CHAIN
ASP B 143 OD2	GLU A 91 OE1	3.821	INTER-CHAIN
ASP B 143 OD2	GLU B 113 OE1	3.638	INTRA-CHAIN
ASP B 143 OD2	GLU A 128 OE1	3.077	INTER-CHAIN
ASP B 143 OD2	GLU A 195 OE1	3.117	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|      126|      A|         D|      143|      B|
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Protrusion Index:
ASP B 143 N	0.47
ASP B 143 CA	0.46
ASP B 143 C	0.47
ASP B 143 O	0.62
ASP B 143 CB	0.91
ASP B 143 CG	0.80
ASP B 143 OD1	0.68
ASP B 143 OD2	1.17

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Salt bridges:
LYS A 126	ASP B 143	2.868	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 122 NH2 759	ASP B 143 OD2 3359	-0.040	INTER-CHAIN
LYS A 126 NZ 785	ASP B 143 OD2 3359	-0.107	INTER-CHAIN
GLY B 140 O 3332	ASP B 143 OD2 3359	-0.032	INTRA-CHAIN
ASP B 143 OD2 3359	VAL A 194 CG2 1271	-0.008	INTER-CHAIN
ASP B 143 OD2 3359	ILE A 196 CD1 1288	-0.018	INTER-CHAIN