Structural features of residue 98 in chain A

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Electrostatic Interactions:
ASP A 98 OD1	ASP B 27 OD1	5.177	INTER-CHAIN
ASP A 98 OD1	ASP B 27 OD2	4.297	INTER-CHAIN
ASP A 98 OD1	GLU B 36 OE1	2.707	INTER-CHAIN
ASP A 98 OD1	GLU B 57 OE1	3.039	INTER-CHAIN
ASP A 98 OD1	HIS B 68 ND1	-1.383	INTER-CHAIN
ASP A 98 OD2	ASP B 27 OD1	6.605	INTER-CHAIN
ASP A 98 OD2	ASP B 27 OD2	5.378	INTER-CHAIN
ASP A 98 OD2	GLU B 36 OE1	2.709	INTER-CHAIN
ASP A 98 OD2	GLU B 57 OE1	2.990	INTER-CHAIN
ASP A 98 OD2	HIS B 68 ND1	-1.408	INTER-CHAIN
ASP A 98 OD2	HIS B 73 ND1	-1.377	INTER-CHAIN
ASP B 27 OD1	ASP A 98 OD1	5.177	INTER-CHAIN
ASP B 27 OD1	ASP A 98 OD2	6.605	INTER-CHAIN
ASP B 27 OD2	ASP A 98 OD1	4.297	INTER-CHAIN
ASP B 27 OD2	ASP A 98 OD2	5.378	INTER-CHAIN
GLU B 36 OE1	ASP A 98 OD2	2.709	INTER-CHAIN
GLU B 36 OE2	ASP A 98 OD2	2.867	INTER-CHAIN
GLU B 57 OE1	ASP A 98 OD2	2.990	INTER-CHAIN
GLU B 57 OE2	ASP A 98 OD2	2.899	INTER-CHAIN
HIS B 68 ND1	ASP A 98 OD1	-1.383	INTER-CHAIN
HIS B 68 NE2	ASP A 98 OD1	-1.396	INTER-CHAIN
HIS B 73 NE2	ASP A 98 OD1	-1.402	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|       98|      A|         L|       44|      B|
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|        R|       34|      B|         D|       98|      A|
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Protrusion Index:
ASP A 98 N	0.53
ASP A 98 CA	0.69
ASP A 98 C	0.49
ASP A 98 O	0.35
ASP A 98 CB	0.56
ASP A 98 CG	0.63
ASP A 98 OD1	0.72
ASP A 98 OD2	0.84

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Van der Waal's Interactions:
ARG B 23 NH2 958	ASP A 98 OD2 777	-0.010	INTER-CHAIN
ILE B 30 CD1 1008	ASP A 98 OD2 777	-0.549	INTER-CHAIN
ARG B 34 NH2 1040	ASP A 98 OD2 777	-0.195	INTER-CHAIN