Structural features of residue 428 in chain A

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Electrostatic Interactions:
ASP A 428 OD1	GLU B 17 OE1	5.588	INTER-CHAIN
ASP A 428 OD1	HIS B 28 ND1	-1.409	INTER-CHAIN
ASP A 428 OD1	GLU B 54 OE1	4.796	INTER-CHAIN
ASP A 428 OD1	GLU B 73 OE1	2.686	INTER-CHAIN
ASP A 428 OD2	GLU B 17 OE1	5.753	INTER-CHAIN
ASP A 428 OD2	GLU B 54 OE1	5.104	INTER-CHAIN
ASP A 428 OD2	ASP B 59 OD2	2.716	INTER-CHAIN
ASP A 428 OD2	GLU B 73 OE1	2.995	INTER-CHAIN
ASP A 428 OD2	ASP B 237 OD2	3.035	INTER-CHAIN
GLU B 17 OE1	ASP A 428 OD2	5.753	INTER-CHAIN
GLU B 17 OE2	ASP A 428 OD2	6.038	INTER-CHAIN
HIS B 28 ND1	ASP A 428 OD1	-1.409	INTER-CHAIN
HIS B 28 NE2	ASP A 428 OD1	-1.509	INTER-CHAIN
GLU B 54 OE1	ASP A 428 OD2	5.104	INTER-CHAIN
GLU B 54 OE2	ASP A 428 OD2	4.656	INTER-CHAIN
ASP B 59 OD2	ASP A 428 OD2	2.716	INTER-CHAIN
GLU B 73 OE1	ASP A 428 OD2	2.995	INTER-CHAIN
GLU B 73 OE2	ASP A 428 OD2	2.859	INTER-CHAIN
ASP B 237 OD2	ASP A 428 OD2	3.035	INTER-CHAIN
GLU B 239 OE2	ASP A 428 OD2	2.978	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|      B|         D|      428|      A|
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Protrusion Index:
ASP A 428 N	0.58
ASP A 428 CA	0.80
ASP A 428 C	0.95
ASP A 428 O	1.32
ASP A 428 CB	0.80
ASP A 428 CG	1.17
ASP A 428 OD1	1.32
ASP A 428 OD2	1.08

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Van der Waal's Interactions:
SER A 426 OG 3258	ASP A 428 OD2 3273	-0.029	INTRA-CHAIN
THR A 427 CG2 3265	ASP A 428 OD2 3273	-0.015	INTRA-CHAIN
GLU B 17 OE2 123	ASP A 428 OD2 3273	-0.011	INTER-CHAIN
ARG B 20 NH2 148	ASP A 428 OD2 3273	-0.342	INTER-CHAIN