Structural features of residue 396 in chain A

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Electrostatic Interactions:
GLU A 377 OE1	ASP A 396 OD2	2.956	INTRA-CHAIN
ASP A 386 OD1	ASP A 396 OD1	3.123	INTRA-CHAIN
ASP A 386 OD1	ASP A 396 OD2	2.689	INTRA-CHAIN
ASP A 386 OD2	ASP A 396 OD1	3.211	INTRA-CHAIN
ASP A 386 OD2	ASP A 396 OD2	2.778	INTRA-CHAIN
ASP A 396 OD1	GLU B 75 OE1	2.861	INTER-CHAIN
ASP A 396 OD1	HIS B 317 ND1	-1.437	INTER-CHAIN
ASP A 396 OD1	GLU A 377 OE1	3.451	INTRA-CHAIN
ASP A 396 OD1	ASP A 386 OD1	3.123	INTRA-CHAIN
ASP A 396 OD1	ASP A 386 OD2	3.211	INTRA-CHAIN
ASP A 396 OD1	HIS B 408 ND1	-1.337	INTER-CHAIN
ASP A 396 OD2	GLU B 75 OE1	2.849	INTER-CHAIN
ASP A 396 OD2	HIS B 317 ND1	-1.390	INTER-CHAIN
ASP A 396 OD2	GLU A 377 OE1	2.956	INTRA-CHAIN
ASP A 396 OD2	ASP A 386 OD1	2.689	INTRA-CHAIN
ASP A 396 OD2	ASP A 386 OD2	2.778	INTRA-CHAIN
GLU B 75 OE1	ASP A 396 OD2	2.849	INTER-CHAIN
HIS B 317 ND1	ASP A 396 OD1	-1.437	INTER-CHAIN
HIS B 317 NE2	ASP A 396 OD1	-1.665	INTER-CHAIN
GLU B 361 OE2	ASP A 396 OD2	2.710	INTER-CHAIN
HIS B 408 ND1	ASP A 396 OD1	-1.337	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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|        D|      396|      A|         H|      420|      B|
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|        D|      396|      A|         H|      421|      B|
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|        S|      453|      B|         D|      396|      A|
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Protrusion Index:
ASP A 396 N	0.09
ASP A 396 CA	0.02
ASP A 396 C	0.05
ASP A 396 O	0.01
ASP A 396 CB	-0.00
ASP A 396 CG	-0.00
ASP A 396 OD1	0.08
ASP A 396 OD2	-0.04

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Van der Waal's Interactions:
ASP A 396 OD2 2531	ILE B 452 CD1 6162	-0.104	INTER-CHAIN
ASP A 396 OD2 2531	THR B 457 CG2 6193	-0.009	INTER-CHAIN
THR B 360 CG2 5440	ASP A 396 OD2 2531	-0.013	INTER-CHAIN