Structural features of residue 98 in chain A

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Electrostatic Interactions:
ASP A 98 OD1	HIS A 104 ND1	-1.743	INTRA-CHAIN
ASP A 98 OD1	ASP A 108 OD1	2.880	INTRA-CHAIN
ASP A 98 OD1	GLU C 166 OE1	2.798	INTER-CHAIN
ASP A 98 OD1	HIS A 352 ND1	-1.539	INTRA-CHAIN
ASP A 98 OD1	GLU B 396 OE1	3.410	INTER-CHAIN
ASP A 98 OD2	HIS A 104 ND1	-1.472	INTRA-CHAIN
ASP A 98 OD2	ASP A 108 OD1	2.823	INTRA-CHAIN
ASP A 98 OD2	HIS A 352 ND1	-1.722	INTRA-CHAIN
ASP A 98 OD2	GLU B 380 OE1	2.863	INTER-CHAIN
ASP A 98 OD2	GLU B 396 OE1	3.432	INTER-CHAIN
HIS A 104 ND1	ASP A 98 OD1	-1.743	INTRA-CHAIN
HIS A 104 NE2	ASP A 98 OD1	-1.683	INTRA-CHAIN
ASP A 108 OD1	ASP A 98 OD1	2.880	INTRA-CHAIN
ASP A 108 OD1	ASP A 98 OD2	2.823	INTRA-CHAIN
HIS A 352 ND1	ASP A 98 OD1	-1.539	INTRA-CHAIN
HIS A 352 NE2	ASP A 98 OD1	-1.515	INTRA-CHAIN
GLU B 380 OE1	ASP A 98 OD2	2.863	INTER-CHAIN
GLU B 380 OE2	ASP A 98 OD2	3.244	INTER-CHAIN
GLU B 396 OE1	ASP A 98 OD2	3.432	INTER-CHAIN
GLU B 396 OE2	ASP A 98 OD2	4.041	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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|        T|       73|      B|         D|       98|      A|
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|        G|       74|      B|         D|       98|      A|
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|        R|      123|      B|         D|       98|      A|
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Protrusion Index:
ASP A 98 N	-0.01
ASP A 98 CA	0.06
ASP A 98 C	0.09
ASP A 98 O	0.12
ASP A 98 CB	0.06
ASP A 98 CG	0.03
ASP A 98 OD1	-0.02
ASP A 98 OD2	0.04

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Van der Waal's Interactions:
LEU A 72 CD2 571	ASP A 98 OD2 762	-0.035	INTRA-CHAIN
THR A 73 CG2 578	ASP A 98 OD2 762	-0.017	INTRA-CHAIN
MET A 76 CE 598	ASP A 98 OD2 762	-0.012	INTRA-CHAIN
GLY A 97 O 754	ASP A 98 OD2 762	-0.048	INTRA-CHAIN
ASP A 98 OD2 762	ALA A 99 CB 767	-0.015	INTRA-CHAIN
ASP A 98 OD2 762	ARG B 123 NH2 4267	-0.070	INTER-CHAIN
ASP A 98 OD2 762	LEU A 354 CD2 2733	-0.104	INTRA-CHAIN
ASP A 98 OD2 762	ASN A 355 ND2 2741	-0.027	INTRA-CHAIN
GLY B 74 O 3892	ASP A 98 OD2 762	-0.027	INTER-CHAIN
ASN B 75 ND2 3900	ASP A 98 OD2 762	-0.475	INTER-CHAIN
MET B 76 CE 3908	ASP A 98 OD2 762	-0.012	INTER-CHAIN