Structural features of residue 276 in chain B

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Electrostatic Interactions:
GLU A 161 OE1	ASP B 276 OD2	4.436	INTER-CHAIN
GLU A 161 OE2	ASP B 276 OD2	5.732	INTER-CHAIN
HIS A 181 ND1	ASP B 276 OD1	-1.915	INTER-CHAIN
HIS A 181 NE2	ASP B 276 OD1	-2.305	INTER-CHAIN
ASP A 200 OD1	ASP B 276 OD1	6.266	INTER-CHAIN
ASP A 200 OD1	ASP B 276 OD2	5.971	INTER-CHAIN
ASP A 200 OD2	ASP B 276 OD1	4.951	INTER-CHAIN
ASP A 200 OD2	ASP B 276 OD2	4.916	INTER-CHAIN
GLU A 203 OE1	ASP B 276 OD2	3.193	INTER-CHAIN
GLU A 203 OE2	ASP B 276 OD2	3.741	INTER-CHAIN
ASP B 276 OD1	GLU A 161 OE1	4.108	INTER-CHAIN
ASP B 276 OD1	HIS A 181 ND1	-1.915	INTER-CHAIN
ASP B 276 OD1	ASP A 200 OD1	6.266	INTER-CHAIN
ASP B 276 OD1	ASP A 200 OD2	4.951	INTER-CHAIN
ASP B 276 OD1	GLU A 203 OE1	3.137	INTER-CHAIN
ASP B 276 OD1	GLU B 282 OE1	3.603	INTRA-CHAIN
ASP B 276 OD2	GLU A 161 OE1	4.436	INTER-CHAIN
ASP B 276 OD2	HIS A 181 ND1	-1.638	INTER-CHAIN
ASP B 276 OD2	ASP A 200 OD1	5.971	INTER-CHAIN
ASP B 276 OD2	ASP A 200 OD2	4.916	INTER-CHAIN
ASP B 276 OD2	GLU A 203 OE1	3.193	INTER-CHAIN
ASP B 276 OD2	GLU B 282 OE1	3.069	INTRA-CHAIN
GLU B 282 OE1	ASP B 276 OD2	3.069	INTRA-CHAIN
GLU B 282 OE2	ASP B 276 OD2	3.366	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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|        I|      160|      A|         D|      276|      B|
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Protrusion Index:
ASP B 276 N	0.49
ASP B 276 CA	0.59
ASP B 276 C	0.93
ASP B 276 O	1.04
ASP B 276 CB	0.88
ASP B 276 CG	0.78
ASP B 276 OD1	0.53
ASP B 276 OD2	1.11

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Van der Waal's Interactions:
SER A 159 OG 1235	ASP B 276 OD2 2142	-0.039	INTER-CHAIN
GLU A 161 OE2 1252	ASP B 276 OD2 2142	-0.008	INTER-CHAIN