Structural features of residue 105 in chain D

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Electrostatic Interactions:
ASP C 70 OD1	HIS D 105 ND1	-1.544	INTER-CHAIN
ASP C 70 OD2	HIS D 105 ND1	-1.489	INTER-CHAIN
ASP C 71 OD1	HIS D 105 ND1	-1.594	INTER-CHAIN
ASP C 71 OD2	HIS D 105 ND1	-1.808	INTER-CHAIN
ARG C 74 NH1	HIS D 105 NE2	2.345	INTER-CHAIN
ARG C 74 NH2	HIS D 105 NE2	2.514	INTER-CHAIN
HIS C 75 ND1	HIS D 105 ND1	0.775	INTER-CHAIN
HIS C 75 ND1	HIS D 105 NE2	1.966	INTER-CHAIN
HIS C 75 NE2	HIS D 105 ND1	0.883	INTER-CHAIN
HIS C 75 NE2	HIS D 105 NE2	2.318	INTER-CHAIN
ASP C 100 OD1	HIS D 105 ND1	-2.487	INTER-CHAIN
ASP C 100 OD2	HIS D 105 ND1	-2.989	INTER-CHAIN
ASP D 100 OD1	HIS D 105 ND1	-2.087	INTRA-CHAIN
ASP D 100 OD2	HIS D 105 ND1	-1.831	INTRA-CHAIN
HIS D 105 ND1	ASP C 70 OD1	-1.544	INTER-CHAIN
HIS D 105 ND1	ASP C 71 OD1	-1.594	INTER-CHAIN
HIS D 105 ND1	HIS C 75 ND1	0.775	INTER-CHAIN
HIS D 105 ND1	HIS C 75 NE2	1.986	INTER-CHAIN
HIS D 105 ND1	ASP D 100 OD1	-2.087	INTRA-CHAIN
HIS D 105 ND1	ASP C 100 OD1	-2.487	INTER-CHAIN
HIS D 105 NE2	ASP C 70 OD1	-1.721	INTER-CHAIN
HIS D 105 NE2	ASP C 71 OD1	-1.890	INTER-CHAIN
HIS D 105 NE2	ARG C 74 NH1	2.345	INTER-CHAIN
HIS D 105 NE2	HIS C 75 ND1	0.874	INTER-CHAIN
HIS D 105 NE2	HIS C 75 NE2	2.318	INTER-CHAIN
HIS D 105 NE2	ASP D 100 OD1	-1.714	INTRA-CHAIN
HIS D 105 NE2	ASP C 100 OD1	-3.063	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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|        Y|       98|      C|         H|      105|      D|
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Protrusion Index:
HIS D 105 N	0.19
HIS D 105 CA	0.13
HIS D 105 C	0.07
HIS D 105 O	0.04
HIS D 105 CB	0.20
HIS D 105 CG	0.30
HIS D 105 ND1	0.53
HIS D 105 CD2	0.23
HIS D 105 CE1	0.68
HIS D 105 NE2	0.41

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Van der Waal's Interactions:
LEU C 67 CD2 2337	HIS D 105 NE2 3565	-0.010	INTER-CHAIN
ASN C 72 ND2 2372	HIS D 105 NE2 3565	-0.127	INTER-CHAIN
ASP C 100 OD2 2610	HIS D 105 NE2 3565	-0.058	INTER-CHAIN
GLN D 102 NE2 3540	HIS D 105 NE2 3565	-0.037	INTRA-CHAIN