Structural features of residue 88 in chain B

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Electrostatic Interactions:
ARG A 53 NH1	HIS B 88 NE2	2.482	INTER-CHAIN
ARG A 53 NH2	HIS B 88 NE2	2.987	INTER-CHAIN
ASP A 72 OD2	HIS B 88 ND1	-1.446	INTER-CHAIN
ARG A 370 NH1	HIS B 88 NE2	4.799	INTER-CHAIN
ARG A 370 NH2	HIS B 88 NE2	4.699	INTER-CHAIN
ASP B 86 OD1	HIS B 88 ND1	-1.946	INTRA-CHAIN
ASP B 86 OD2	HIS B 88 ND1	-1.778	INTRA-CHAIN
HIS B 88 ND1	ARG A 53 NH1	2.462	INTER-CHAIN
HIS B 88 ND1	ASP B 86 OD1	-1.946	INTRA-CHAIN
HIS B 88 ND1	HIS B 358 ND1	0.700	INTRA-CHAIN
HIS B 88 ND1	ARG A 370 NH1	3.753	INTER-CHAIN
HIS B 88 ND1	HIS B 432 ND1	0.751	INTRA-CHAIN
HIS B 88 ND1	ASP B 436 OD1	-1.778	INTRA-CHAIN
HIS B 88 NE2	ARG A 53 NH1	2.482	INTER-CHAIN
HIS B 88 NE2	ASP A 72 OD1	-1.360	INTER-CHAIN
HIS B 88 NE2	ASP B 86 OD1	-2.047	INTRA-CHAIN
HIS B 88 NE2	ARG A 370 NH1	4.799	INTER-CHAIN
HIS B 88 NE2	HIS B 432 ND1	0.693	INTRA-CHAIN
HIS B 88 NE2	ASP B 436 OD1	-1.738	INTRA-CHAIN
ASP B 91 OD2	HIS B 88 ND1	-1.415	INTRA-CHAIN
HIS B 358 ND1	HIS B 88 ND1	0.700	INTRA-CHAIN
HIS B 432 ND1	HIS B 88 ND1	0.751	INTRA-CHAIN
HIS B 432 ND1	HIS B 88 NE2	1.558	INTRA-CHAIN
ASP B 436 OD1	HIS B 88 ND1	-1.778	INTRA-CHAIN
ASP B 436 OD2	HIS B 88 ND1	-1.515	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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|        G|      371|      A|         H|       88|      B|
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Protrusion Index:
HIS B 88 N	0.01
HIS B 88 CA	-0.04
HIS B 88 C	-0.07
HIS B 88 O	-0.10
HIS B 88 CB	-0.05
HIS B 88 CG	-0.03
HIS B 88 ND1	0.01
HIS B 88 CD2	0.01
HIS B 88 CE1	0.10
HIS B 88 NE2	0.06

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Van der Waal's Interactions:
ILE A 54 CD1 388	HIS B 88 NE2 655	-0.066	INTER-CHAIN
GLN A 58 NE2 418	HIS B 88 NE2 655	-0.118	INTER-CHAIN
LEU A 63 CD2 454	HIS B 88 NE2 655	-0.015	INTER-CHAIN
GLY A 64 O 458	HIS B 88 NE2 655	-0.009	INTER-CHAIN
PRO A 65 CD 465	HIS B 88 NE2 655	-0.631	INTER-CHAIN
HIS B 88 NE2 655	PHE A 364 CZ 2795	-0.015	INTER-CHAIN
HIS B 88 NE2 655	ARG A 370 NH2 2841	-0.009	INTER-CHAIN
HIS B 88 NE2 655	GLY A 371 O 2845	-0.039	INTER-CHAIN
HIS B 88 NE2 655	SER A 372 OG 2851	-0.047	INTER-CHAIN