Structural features of residue 332 in chain A

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Electrostatic Interactions:
HIS A 264 ND1	ASP A 332 OD1	-1.807	INTRA-CHAIN
HIS A 264 NE2	ASP A 332 OD1	-1.881	INTRA-CHAIN
ASP A 330 OD1	ASP A 332 OD1	7.230	INTRA-CHAIN
ASP A 330 OD1	ASP A 332 OD2	6.316	INTRA-CHAIN
ASP A 330 OD2	ASP A 332 OD1	10.139	INTRA-CHAIN
ASP A 330 OD2	ASP A 332 OD2	9.179	INTRA-CHAIN
ASP A 332 OD1	GLU B 159 OE1	3.442	INTER-CHAIN
ASP A 332 OD1	HIS A 264 ND1	-1.807	INTRA-CHAIN
ASP A 332 OD1	ASP A 330 OD1	7.230	INTRA-CHAIN
ASP A 332 OD1	ASP A 330 OD2	10.139	INTRA-CHAIN
ASP A 332 OD2	GLU B 159 OE1	3.488	INTER-CHAIN
ASP A 332 OD2	HIS A 264 ND1	-1.880	INTRA-CHAIN
ASP A 332 OD2	ASP A 330 OD1	6.316	INTRA-CHAIN
ASP A 332 OD2	ASP A 330 OD2	9.179	INTRA-CHAIN
GLU B 159 OE1	ASP A 332 OD2	3.488	INTER-CHAIN
GLU B 159 OE2	ASP A 332 OD2	3.241	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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|        R|      165|      B|         D|      332|      A|
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Protrusion Index:
ASP A 332 N	0.95
ASP A 332 CA	0.89
ASP A 332 C	0.84
ASP A 332 O	0.95
ASP A 332 CB	1.32
ASP A 332 CG	1.34
ASP A 332 OD1	1.74
ASP A 332 OD2	1.22

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Salt bridges:
ARG B 165	ASP A 332	2.910	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 330 OD2 2358	ASP A 332 OD2 2375	-0.131	INTRA-CHAIN
ASP A 332 OD2 2375	PHE A 336 CZ 2411	-0.027	INTRA-CHAIN
ARG B 165 NH2 3477	ASP A 332 OD2 2375	-0.733	INTER-CHAIN