Structural features of residue 102 in chain A

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Electrostatic Interactions:
ARG A 53 NH1	HIS A 102 NE2	2.722	INTRA-CHAIN
ARG A 53 NH2	HIS A 102 NE2	2.390	INTRA-CHAIN
ARG A 58 NH1	HIS A 102 NE2	5.836	INTRA-CHAIN
ARG A 58 NH2	HIS A 102 NE2	5.263	INTRA-CHAIN
ARG A 93 NH1	HIS A 102 NE2	2.528	INTRA-CHAIN
ARG A 93 NH2	HIS A 102 NE2	3.076	INTRA-CHAIN
HIS A 102 ND1	ARG A 53 NH1	2.448	INTRA-CHAIN
HIS A 102 ND1	ARG B 53 NH1	2.287	INTER-CHAIN
HIS A 102 ND1	HIS B 56 ND1	0.780	INTER-CHAIN
HIS A 102 ND1	HIS B 56 NE2	1.678	INTER-CHAIN
HIS A 102 ND1	ARG A 58 NH1	4.952	INTRA-CHAIN
HIS A 102 ND1	ARG B 93 NH1	2.367	INTER-CHAIN
HIS A 102 ND1	ARG A 93 NH1	2.297	INTRA-CHAIN
HIS A 102 ND1	ASP B 109 OD1	-2.235	INTER-CHAIN
HIS A 102 ND1	ARG B 111 NH1	2.420	INTER-CHAIN
HIS A 102 ND1	HIS B 147 ND1	0.687	INTER-CHAIN
HIS A 102 ND1	HIS B 147 NE2	1.663	INTER-CHAIN
HIS A 102 ND1	ASP B 152 OD1	-1.549	INTER-CHAIN
HIS A 102 ND1	ARG B 162 NH1	2.567	INTER-CHAIN
HIS A 102 ND1	ASP A 238 OD1	-1.737	INTRA-CHAIN
HIS A 102 ND1	HIS A 241 ND1	0.695	INTRA-CHAIN
HIS A 102 NE2	ARG A 53 NH1	2.722	INTRA-CHAIN
HIS A 102 NE2	HIS B 56 ND1	0.687	INTER-CHAIN
HIS A 102 NE2	HIS B 56 NE2	1.505	INTER-CHAIN
HIS A 102 NE2	ARG A 58 NH1	5.836	INTRA-CHAIN
HIS A 102 NE2	ARG A 93 NH1	2.528	INTRA-CHAIN
HIS A 102 NE2	ASP B 109 OD1	-1.887	INTER-CHAIN
HIS A 102 NE2	ARG B 111 NH1	2.121	INTER-CHAIN
HIS A 102 NE2	HIS B 147 ND1	0.728	INTER-CHAIN
HIS A 102 NE2	HIS B 147 NE2	1.751	INTER-CHAIN
HIS A 102 NE2	ASP B 152 OD1	-1.787	INTER-CHAIN
HIS A 102 NE2	ASP B 159 OD1	-1.405	INTER-CHAIN
HIS A 102 NE2	ARG B 162 NH1	2.782	INTER-CHAIN
HIS A 102 NE2	ASP A 238 OD1	-1.776	INTRA-CHAIN
HIS A 102 NE2	HIS A 241 ND1	0.709	INTRA-CHAIN
ASP A 238 OD1	HIS A 102 ND1	-1.737	INTRA-CHAIN
ASP A 238 OD2	HIS A 102 ND1	-1.474	INTRA-CHAIN
HIS A 241 ND1	HIS A 102 ND1	0.695	INTRA-CHAIN
HIS A 241 ND1	HIS A 102 NE2	1.596	INTRA-CHAIN
ARG A 346 NH2	HIS A 102 NE2	2.273	INTRA-CHAIN
HIS B 56 ND1	HIS A 102 ND1	0.780	INTER-CHAIN
HIS B 56 ND1	HIS A 102 NE2	1.546	INTER-CHAIN
HIS B 56 NE2	HIS A 102 ND1	0.746	INTER-CHAIN
HIS B 56 NE2	HIS A 102 NE2	1.505	INTER-CHAIN
ARG B 93 NH2	HIS A 102 NE2	2.283	INTER-CHAIN
ASP B 109 OD1	HIS A 102 ND1	-2.235	INTER-CHAIN
ASP B 109 OD2	HIS A 102 ND1	-1.949	INTER-CHAIN
ARG B 111 NH1	HIS A 102 NE2	2.121	INTER-CHAIN
HIS B 147 ND1	HIS A 102 ND1	0.687	INTER-CHAIN
HIS B 147 ND1	HIS A 102 NE2	1.638	INTER-CHAIN
HIS B 147 NE2	HIS A 102 ND1	0.739	INTER-CHAIN
HIS B 147 NE2	HIS A 102 NE2	1.751	INTER-CHAIN
ASP B 152 OD1	HIS A 102 ND1	-1.549	INTER-CHAIN
ASP B 152 OD2	HIS A 102 ND1	-1.439	INTER-CHAIN
ARG B 162 NH1	HIS A 102 NE2	2.782	INTER-CHAIN
ARG B 162 NH2	HIS A 102 NE2	2.545	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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|        G|      100|      B|         H|      102|      A|
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Protrusion Index:
HIS A 102 N	0.09
HIS A 102 CA	0.08
HIS A 102 C	0.06
HIS A 102 O	0.03
HIS A 102 CB	0.07
HIS A 102 CG	0.01
HIS A 102 ND1	0.07
HIS A 102 CD2	0.08
HIS A 102 CE1	0.11
HIS A 102 NE2	0.11

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Van der Waal's Interactions:
ARG A 58 NH2 428	HIS A 102 NE2 771	-0.019	INTRA-CHAIN
HIS A 102 NE2 771	SER B 103 OG 4672	-0.013	INTER-CHAIN
HIS A 102 NE2 771	LYS B 150 NZ 5064	-0.010	INTER-CHAIN
HIS A 102 NE2 771	PRO B 151 CD 5071	-0.070	INTER-CHAIN