Structural features of residue 428 in chain B

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Electrostatic Interactions:
ASP A 12 OD2	ASP B 428 OD2	2.709	INTER-CHAIN
GLU A 17 OE1	ASP B 428 OD2	5.777	INTER-CHAIN
GLU A 17 OE2	ASP B 428 OD2	7.556	INTER-CHAIN
HIS A 28 ND1	ASP B 428 OD1	-1.421	INTER-CHAIN
HIS A 28 NE2	ASP B 428 OD1	-1.530	INTER-CHAIN
GLU A 73 OE1	ASP B 428 OD2	2.904	INTER-CHAIN
GLU A 73 OE2	ASP B 428 OD2	2.824	INTER-CHAIN
ASP A 237 OD1	ASP B 428 OD2	2.715	INTER-CHAIN
ASP A 237 OD2	ASP B 428 OD2	2.683	INTER-CHAIN
GLU A 239 OE2	ASP B 428 OD2	2.744	INTER-CHAIN
ASP B 428 OD1	GLU A 17 OE1	5.975	INTER-CHAIN
ASP B 428 OD1	HIS A 28 ND1	-1.421	INTER-CHAIN
ASP B 428 OD2	ASP A 12 OD2	2.709	INTER-CHAIN
ASP B 428 OD2	GLU A 17 OE1	5.777	INTER-CHAIN
ASP B 428 OD2	GLU A 73 OE1	2.904	INTER-CHAIN
ASP B 428 OD2	ASP A 237 OD1	2.715	INTER-CHAIN
ASP B 428 OD2	ASP A 237 OD2	2.683	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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|        R|       20|      A|         D|      428|      B|
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Protrusion Index:
ASP B 428 N	0.51
ASP B 428 CA	0.72
ASP B 428 C	0.71
ASP B 428 O	0.86
ASP B 428 CB	0.74
ASP B 428 CG	0.95
ASP B 428 OD1	1.13
ASP B 428 OD2	1.37

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Salt bridges:
ARG A 20	ASP B 428	3.142	INTER-CHAIN

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Van der Waal's Interactions:
GLU A 17 OE2 127	ASP B 428 OD2 6821	-0.041	INTER-CHAIN
ARG A 20 NH2 152	ASP B 428 OD2 6821	-0.160	INTER-CHAIN