Structural features of residue 281 in chain B

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Electrostatic Interactions:
GLU A 10 OE1	ASP B 281 OD2	2.786	INTER-CHAIN
GLU A 10 OE2	ASP B 281 OD2	2.784	INTER-CHAIN
GLU A 27 OE1	ASP B 281 OD2	4.282	INTER-CHAIN
GLU A 27 OE2	ASP B 281 OD2	4.220	INTER-CHAIN
GLU A 48 OE1	ASP B 281 OD2	5.219	INTER-CHAIN
GLU A 48 OE2	ASP B 281 OD2	5.741	INTER-CHAIN
GLU B 278 OE1	ASP B 281 OD2	3.602	INTRA-CHAIN
GLU B 278 OE2	ASP B 281 OD2	3.233	INTRA-CHAIN
ASP B 281 OD1	GLU A 27 OE1	4.740	INTER-CHAIN
ASP B 281 OD1	GLU A 48 OE1	4.582	INTER-CHAIN
ASP B 281 OD1	GLU B 278 OE1	4.407	INTRA-CHAIN
ASP B 281 OD1	GLU B 284 OE1	3.671	INTRA-CHAIN
ASP B 281 OD2	GLU A 10 OE1	2.786	INTER-CHAIN
ASP B 281 OD2	GLU A 27 OE1	4.282	INTER-CHAIN
ASP B 281 OD2	GLU A 48 OE1	5.219	INTER-CHAIN
ASP B 281 OD2	GLU B 278 OE1	3.602	INTRA-CHAIN
ASP B 281 OD2	GLU B 284 OE1	3.689	INTRA-CHAIN
GLU B 284 OE1	ASP B 281 OD2	3.689	INTRA-CHAIN
GLU B 284 OE2	ASP B 281 OD2	3.373	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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|        S|       41|      A|         D|      281|      B|
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Protrusion Index:
ASP B 281 N	0.43
ASP B 281 CA	0.62
ASP B 281 C	0.80
ASP B 281 O	0.97
ASP B 281 CB	0.40
ASP B 281 CG	0.35
ASP B 281 OD1	0.34
ASP B 281 OD2	0.40

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Van der Waal's Interactions:
GLU A 48 OE2 389	ASP B 281 OD2 1754	-0.008	INTER-CHAIN
LYS A 129 NZ 1042	ASP B 281 OD2 1754	-0.130	INTER-CHAIN
ASP B 281 OD2 1754	GLY B 282 O 1758	-0.022	INTRA-CHAIN