Structural features of residue 98 in chain B

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Electrostatic Interactions:
GLU A 380 OE1	ASP B 98 OD2	2.835	INTER-CHAIN
GLU A 380 OE2	ASP B 98 OD2	3.210	INTER-CHAIN
HIS A 393 ND1	ASP B 98 OD1	-1.447	INTER-CHAIN
HIS A 393 NE2	ASP B 98 OD1	-1.345	INTER-CHAIN
ASP B 98 OD1	ASP B 108 OD1	2.886	INTRA-CHAIN
ASP B 98 OD1	HIS B 352 ND1	-1.562	INTRA-CHAIN
ASP B 98 OD1	HIS A 393 ND1	-1.447	INTER-CHAIN
ASP B 98 OD2	ASP B 108 OD1	2.845	INTRA-CHAIN
ASP B 98 OD2	HIS B 352 ND1	-1.714	INTRA-CHAIN
ASP B 98 OD2	GLU A 380 OE1	2.835	INTER-CHAIN
ASP B 98 OD2	HIS A 393 ND1	-1.516	INTER-CHAIN
ASP B 108 OD1	ASP B 98 OD1	2.886	INTRA-CHAIN
ASP B 108 OD1	ASP B 98 OD2	2.845	INTRA-CHAIN
GLU B 155 OE2	ASP B 98 OD2	2.677	INTRA-CHAIN
HIS B 352 ND1	ASP B 98 OD1	-1.562	INTRA-CHAIN
HIS B 352 NE2	ASP B 98 OD1	-1.524	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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|        T|       73|      A|         D|       98|      B|
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|        G|       74|      A|         D|       98|      B|
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|        N|       75|      A|         D|       98|      B|
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|        R|      123|      A|         D|       98|      B|
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Protrusion Index:
ASP B 98 N	-0.02
ASP B 98 CA	0.06
ASP B 98 C	0.09
ASP B 98 O	0.13
ASP B 98 CB	0.05
ASP B 98 CG	0.04
ASP B 98 OD1	-0.00
ASP B 98 OD2	0.04

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Van der Waal's Interactions:
THR A 73 CG2 578	ASP B 98 OD2 4072	-0.418	INTER-CHAIN
GLY A 74 O 582	ASP B 98 OD2 4072	-0.021	INTER-CHAIN
ASN A 75 ND2 590	ASP B 98 OD2 4072	-0.291	INTER-CHAIN
MET A 76 CE 598	ASP B 98 OD2 4072	-0.013	INTER-CHAIN
LEU B 72 CD2 3881	ASP B 98 OD2 4072	-0.048	INTRA-CHAIN
MET B 76 CE 3908	ASP B 98 OD2 4072	-0.014	INTRA-CHAIN
GLY B 97 O 4064	ASP B 98 OD2 4072	-0.049	INTRA-CHAIN
ASP B 98 OD2 4072	ALA B 99 CB 4077	-0.017	INTRA-CHAIN
ASP B 98 OD2 4072	ARG A 123 NH2 957	-0.061	INTER-CHAIN
ASP B 98 OD2 4072	LEU B 354 CD2 6043	-0.129	INTRA-CHAIN
ASP B 98 OD2 4072	ASN B 355 ND2 6051	-0.024	INTRA-CHAIN