Structural features of residue 49 in chain B

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Electrostatic Interactions:
HIS B 46 ND1	ASP B 49 OD1	-1.821	INTRA-CHAIN
HIS B 46 NE2	ASP B 49 OD1	-2.155	INTRA-CHAIN
ASP B 49 OD1	HIS B 46 ND1	-1.821	INTRA-CHAIN
ASP B 49 OD1	ASP B 51 OD1	4.938	INTRA-CHAIN
ASP B 49 OD1	ASP B 51 OD2	3.985	INTRA-CHAIN
ASP B 49 OD2	HIS B 46 ND1	-1.727	INTRA-CHAIN
ASP B 49 OD2	ASP B 51 OD1	4.337	INTRA-CHAIN
ASP B 49 OD2	ASP B 51 OD2	3.651	INTRA-CHAIN
ASP B 51 OD1	ASP B 49 OD1	4.938	INTRA-CHAIN
ASP B 51 OD1	ASP B 49 OD2	4.337	INTRA-CHAIN
ASP B 51 OD2	ASP B 49 OD1	3.985	INTRA-CHAIN
ASP B 51 OD2	ASP B 49 OD2	3.651	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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|        R|       75|      A|         D|       49|      B|
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Protrusion Index:
ASP B 49 N	0.40
ASP B 49 CA	0.52
ASP B 49 C	0.69
ASP B 49 O	0.74
ASP B 49 CB	0.56
ASP B 49 CG	0.47
ASP B 49 OD1	0.29
ASP B 49 OD2	0.63

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Salt bridges:
ASP B 49	ARG B 61	2.948	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 49 OD2 1569	GLY B 54 O 1604	-0.011	INTRA-CHAIN
ASP B 49 OD2 1569	TYR B 58 OH 1639	-0.046	INTRA-CHAIN
ASP B 49 OD2 1569	ARG B 61 NH2 1667	-0.053	INTRA-CHAIN