Structural features of residue 428 in chain A

*********************************
Electrostatic Interactions:
ASP A 428 OD1	GLU B 17 OE1	5.622	INTER-CHAIN
ASP A 428 OD1	ASP B 59 OD1	3.012	INTER-CHAIN
ASP A 428 OD1	ASP B 59 OD2	2.685	INTER-CHAIN
ASP A 428 OD1	GLU B 73 OE1	2.753	INTER-CHAIN
ASP A 428 OD1	ASP B 237 OD2	2.684	INTER-CHAIN
ASP A 428 OD2	GLU B 17 OE1	6.006	INTER-CHAIN
ASP A 428 OD2	ASP B 59 OD1	3.076	INTER-CHAIN
ASP A 428 OD2	ASP B 59 OD2	2.743	INTER-CHAIN
ASP A 428 OD2	GLU B 73 OE1	2.775	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD1	2.706	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD2	3.105	INTER-CHAIN
GLU B 17 OE1	ASP A 428 OD2	6.006	INTER-CHAIN
GLU B 17 OE2	ASP A 428 OD2	7.612	INTER-CHAIN
ASP B 59 OD1	ASP A 428 OD1	3.012	INTER-CHAIN
ASP B 59 OD1	ASP A 428 OD2	3.076	INTER-CHAIN
ASP B 59 OD2	ASP A 428 OD1	2.685	INTER-CHAIN
ASP B 59 OD2	ASP A 428 OD2	2.743	INTER-CHAIN
GLU B 73 OE1	ASP A 428 OD2	2.775	INTER-CHAIN
ASP B 237 OD1	ASP A 428 OD2	2.706	INTER-CHAIN
ASP B 237 OD2	ASP A 428 OD1	2.684	INTER-CHAIN
ASP B 237 OD2	ASP A 428 OD2	3.105	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|       20|      B|         D|      428|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP A 428 N	0.49
ASP A 428 CA	0.69
ASP A 428 C	0.80
ASP A 428 O	0.95
ASP A 428 CB	0.83
ASP A 428 CG	0.84
ASP A 428 OD1	0.98
ASP A 428 OD2	0.53

*********************************
Van der Waal's Interactions:
SER A 426 OG 3361	ASP A 428 OD2 3376	-0.050	INTRA-CHAIN
ASP A 428 OD2 3376	ILE A 431 CD1 3396	-0.018	INTRA-CHAIN
GLU B 17 OE2 127	ASP A 428 OD2 3376	-0.043	INTER-CHAIN
ARG B 20 NH2 152	ASP A 428 OD2 3376	-0.113	INTER-CHAIN