Structural features of residue 98 in chain B

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Electrostatic Interactions:
ARG A 103 NH1	HIS B 98 NE2	2.127	INTER-CHAIN
ARG B 21 NH1	HIS B 98 NE2	2.344	INTRA-CHAIN
ARG B 21 NH2	HIS B 98 NE2	2.560	INTRA-CHAIN
HIS B 98 ND1	ARG B 21 NH1	2.757	INTRA-CHAIN
HIS B 98 ND1	ARG B 67 NH1	2.287	INTRA-CHAIN
HIS B 98 ND1	ASP B 100 OD1	-1.666	INTRA-CHAIN
HIS B 98 ND1	ARG B 103 NH1	2.919	INTRA-CHAIN
HIS B 98 NE2	ARG B 21 NH1	2.344	INTRA-CHAIN
HIS B 98 NE2	ASP B 100 OD1	-1.503	INTRA-CHAIN
HIS B 98 NE2	ARG A 103 NH1	2.127	INTER-CHAIN
HIS B 98 NE2	ARG B 103 NH1	2.582	INTRA-CHAIN
ASP B 100 OD1	HIS B 98 ND1	-1.666	INTRA-CHAIN
ASP B 100 OD2	HIS B 98 ND1	-1.653	INTRA-CHAIN
ARG B 103 NH1	HIS B 98 NE2	2.582	INTRA-CHAIN
ARG B 103 NH2	HIS B 98 NE2	2.206	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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|        H|       98|      A|         H|       98|      B|
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Protrusion Index:
HIS B 98 N	0.26
HIS B 98 CA	0.23
HIS B 98 C	0.26
HIS B 98 O	0.31
HIS B 98 CB	0.33
HIS B 98 CG	0.32
HIS B 98 ND1	0.27
HIS B 98 CD2	0.29
HIS B 98 CE1	0.18
HIS B 98 NE2	0.15

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Van der Waal's Interactions:
THR A 62 CG2 492	HIS B 98 NE2 767	-0.010	INTER-CHAIN
LEU A 64 CD2 507	HIS B 98 NE2 767	-0.024	INTER-CHAIN
GLU A 94 OE2 737	HIS B 98 NE2 767	-0.010	INTER-CHAIN
ALA A 96 CB 749	HIS B 98 NE2 767	-0.074	INTER-CHAIN
LEU B 64 CD2 507	HIS B 98 NE2 767	-0.077	INTRA-CHAIN
ALA B 96 CB 749	HIS B 98 NE2 767	-0.025	INTRA-CHAIN
HIS B 98 NE2 767	LEU B 122 CD2 952	-0.130	INTRA-CHAIN
HIS B 98 NE2 767	LEU A 122 CD2 952	-0.016	INTER-CHAIN
HIS B 98 NE2 767	VAL B 124 CG2 964	-0.013	INTRA-CHAIN