Structural features of residue 382 in chain B

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Electrostatic Interactions:
GLU A 59 OE1	ASP B 382 OD2	5.307	INTER-CHAIN
GLU A 59 OE2	ASP B 382 OD2	5.454	INTER-CHAIN
ASP A 148 OD1	ASP B 382 OD1	3.062	INTER-CHAIN
ASP A 148 OD1	ASP B 382 OD2	3.465	INTER-CHAIN
ASP A 148 OD2	ASP B 382 OD1	3.475	INTER-CHAIN
ASP A 148 OD2	ASP B 382 OD2	4.014	INTER-CHAIN
HIS A 373 ND1	ASP B 382 OD1	-3.490	INTER-CHAIN
HIS A 373 NE2	ASP B 382 OD1	-3.875	INTER-CHAIN
ASP B 382 OD1	GLU A 59 OE1	4.565	INTER-CHAIN
ASP B 382 OD1	ASP A 148 OD1	3.062	INTER-CHAIN
ASP B 382 OD1	ASP A 148 OD2	3.475	INTER-CHAIN
ASP B 382 OD1	HIS A 373 ND1	-3.490	INTER-CHAIN
ASP B 382 OD2	GLU A 59 OE1	5.307	INTER-CHAIN
ASP B 382 OD2	ASP A 148 OD1	3.465	INTER-CHAIN
ASP B 382 OD2	ASP A 148 OD2	4.014	INTER-CHAIN
ASP B 382 OD2	HIS A 373 ND1	-4.618	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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|        Y|      145|      A|         D|      382|      B|
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|        R|      149|      A|         D|      382|      B|
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|        V|      365|      A|         D|      382|      B|
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Protrusion Index:
ASP B 382 N	0.56
ASP B 382 CA	0.44
ASP B 382 C	0.45
ASP B 382 O	0.27
ASP B 382 CB	0.36
ASP B 382 CG	0.45
ASP B 382 OD1	0.59
ASP B 382 OD2	0.45

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Van der Waal's Interactions:
TYR A 145 OH 1129	ASP B 382 OD2 2849	-1.307	INTER-CHAIN
ARG A 149 NH2 1167	ASP B 382 OD2 2849	-0.051	INTER-CHAIN
ALA A 370 CB 2751	ASP B 382 OD2 2849	-0.071	INTER-CHAIN
HIS A 373 NE2 2786	ASP B 382 OD2 2849	-0.298	INTER-CHAIN