Structural features of residue 366 in chain B

*********************************
Electrostatic Interactions:
ASP A 327 OD1	ASP B 366 OD1	2.705	INTER-CHAIN
ASP A 327 OD1	ASP B 366 OD2	2.792	INTER-CHAIN
ASP A 327 OD2	ASP B 366 OD2	2.745	INTER-CHAIN
ASP A 337 OD1	ASP B 366 OD1	2.826	INTER-CHAIN
ASP A 337 OD1	ASP B 366 OD2	3.082	INTER-CHAIN
ASP A 337 OD2	ASP B 366 OD1	3.001	INTER-CHAIN
ASP A 337 OD2	ASP B 366 OD2	3.266	INTER-CHAIN
ASP B 366 OD1	ASP A 327 OD1	2.705	INTER-CHAIN
ASP B 366 OD1	ASP A 337 OD1	2.826	INTER-CHAIN
ASP B 366 OD1	ASP A 337 OD2	3.001	INTER-CHAIN
ASP B 366 OD1	HIS B 369 ND1	-1.544	INTRA-CHAIN
ASP B 366 OD2	HIS A 65 ND1	-1.444	INTER-CHAIN
ASP B 366 OD2	ASP A 327 OD1	2.792	INTER-CHAIN
ASP B 366 OD2	ASP A 327 OD2	2.745	INTER-CHAIN
ASP B 366 OD2	ASP A 337 OD1	3.082	INTER-CHAIN
ASP B 366 OD2	ASP A 337 OD2	3.266	INTER-CHAIN
ASP B 366 OD2	HIS B 369 ND1	-1.737	INTRA-CHAIN
HIS B 369 ND1	ASP B 366 OD1	-1.544	INTRA-CHAIN
HIS B 369 NE2	ASP B 366 OD1	-1.384	INTRA-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        S|      330|      A|         D|      366|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP B 366 N	0.26
ASP B 366 CA	0.24
ASP B 366 C	0.14
ASP B 366 O	0.07
ASP B 366 CB	0.34
ASP B 366 CG	0.50
ASP B 366 OD1	0.68
ASP B 366 OD2	0.39

*********************************
Van der Waal's Interactions:
SER A 330 OG 2391	ASP B 366 OD2 5859	-1.662	INTER-CHAIN
LYS A 332 NZ 2408	ASP B 366 OD2 5859	-0.023	INTER-CHAIN
PHE B 344 CZ 5697	ASP B 366 OD2 5859	-0.017	INTRA-CHAIN
SER B 365 OG 5851	ASP B 366 OD2 5859	-0.012	INTRA-CHAIN
ASP B 366 OD2 5859	ALA B 367 CB 5864	-0.061	INTRA-CHAIN
ASP B 366 OD2 5859	PHE B 368 CZ 5875	-0.152	INTRA-CHAIN