Structural features of residue 276 in chain A

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Electrostatic Interactions:
ASP A 276 OD1	GLU B 161 OE1	4.376	INTER-CHAIN
ASP A 276 OD1	GLU B 168 OE1	2.826	INTER-CHAIN
ASP A 276 OD1	ASP B 192 OD2	2.736	INTER-CHAIN
ASP A 276 OD1	GLU B 203 OE1	3.182	INTER-CHAIN
ASP A 276 OD1	GLU A 282 OE1	3.725	INTRA-CHAIN
ASP A 276 OD2	GLU B 161 OE1	4.804	INTER-CHAIN
ASP A 276 OD2	GLU B 168 OE1	2.877	INTER-CHAIN
ASP A 276 OD2	GLU B 203 OE1	3.223	INTER-CHAIN
ASP A 276 OD2	GLU A 282 OE1	3.147	INTRA-CHAIN
GLU A 282 OE1	ASP A 276 OD2	3.147	INTRA-CHAIN
GLU A 282 OE2	ASP A 276 OD2	3.432	INTRA-CHAIN
GLU B 161 OE1	ASP A 276 OD2	4.804	INTER-CHAIN
GLU B 161 OE2	ASP A 276 OD2	5.439	INTER-CHAIN
GLU B 168 OE1	ASP A 276 OD2	2.877	INTER-CHAIN
ASP B 192 OD2	ASP A 276 OD1	2.736	INTER-CHAIN
GLU B 203 OE1	ASP A 276 OD2	3.223	INTER-CHAIN
GLU B 203 OE2	ASP A 276 OD2	3.668	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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|        I|      160|      B|         D|      276|      A|
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Protrusion Index:
ASP A 276 N	0.45
ASP A 276 CA	0.59
ASP A 276 C	0.86
ASP A 276 O	1.06
ASP A 276 CB	0.81
ASP A 276 CG	0.71
ASP A 276 OD1	0.46
ASP A 276 OD2	0.95

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Van der Waal's Interactions:
ILE B 160 CD1 1235	ASP A 276 OD2 2126	-0.047	INTER-CHAIN