Structural features of residue 98 in chain C

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Electrostatic Interactions:
HIS A 119 ND1	ASP C 98 OD1	-2.168	INTER-CHAIN
HIS A 119 NE2	ASP C 98 OD1	-2.632	INTER-CHAIN
GLU B 138 OE2	ASP C 98 OD2	2.681	INTER-CHAIN
ASP C 52 OD1	ASP C 98 OD1	2.767	INTRA-CHAIN
HIS C 95 ND1	ASP C 98 OD1	-1.497	INTRA-CHAIN
HIS C 95 NE2	ASP C 98 OD1	-1.466	INTRA-CHAIN
ASP C 98 OD1	ASP C 52 OD1	2.767	INTRA-CHAIN
ASP C 98 OD1	HIS C 95 ND1	-1.497	INTRA-CHAIN
ASP C 98 OD1	HIS A 119 ND1	-2.168	INTER-CHAIN
ASP C 98 OD1	HIS C 119 ND1	-2.702	INTRA-CHAIN
ASP C 98 OD1	GLU A 138 OE1	2.685	INTER-CHAIN
ASP C 98 OD1	GLU B 138 OE1	2.856	INTER-CHAIN
ASP C 98 OD1	GLU C 138 OE1	2.845	INTRA-CHAIN
ASP C 98 OD2	HIS C 95 ND1	-1.424	INTRA-CHAIN
ASP C 98 OD2	HIS A 119 ND1	-2.792	INTER-CHAIN
ASP C 98 OD2	HIS C 119 ND1	-3.537	INTRA-CHAIN
HIS C 119 ND1	ASP C 98 OD1	-2.702	INTRA-CHAIN
HIS C 119 NE2	ASP C 98 OD1	-3.747	INTRA-CHAIN
GLU C 138 OE2	ASP C 98 OD2	2.784	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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|        D|       98|      C|         G|      100|      B|
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Protrusion Index:
ASP A 98 C	0.07
ASP C 98 N	-0.01
ASP C 98 CA	0.03
ASP C 98 C	0.05
ASP C 98 O	0.03
ASP C 98 CB	0.10
ASP C 98 CG	0.08
ASP C 98 OD1	0.07
ASP C 98 OD2	0.05
ASP B 98 C	0.07

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Van der Waal's Interactions:
ALA C 92 CB 2408	ASP C 98 OD2 2463	-0.012	INTRA-CHAIN
ASP C 98 OD2 2463	PHE B 117 CZ 1655	-0.043	INTER-CHAIN
ASP C 98 OD2 2463	HIS A 119 NE2 698	-0.027	INTER-CHAIN
ASP C 98 OD2 2463	HIS C 119 NE2 2616	-0.369	INTRA-CHAIN