IID

Q8NH59_Q8NHA4.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TYR	A	120	L	H	PHE	V	266
R	H	TYR	A	123	L	-	HIS	V	269
R	H	VAL	A	140	L	H	PHE	V	266
R	H	MET	A	147	L	H	ILE	V	255
R	H	LEU	A	150	L	H	ILE	V	255
R	H	GLY	A	151	L	H	ILE	V	255
R	H	VAL	A	154	L	H	LEU	V	248
R	H	VAL	A	154	L	H	LEU	V	251
R	H	VAL	A	154	L	H	VAL	V	252
R	H	VAL	A	154	L	H	ILE	V	255
R	H	LEU	A	157	L	H	LEU	V	244
R	H	LEU	A	157	L	H	LEU	V	248
R	H	ILE	A	158	L	H	LEU	V	248
R	H	ILE	A	158	L	H	MET	V	289
R	H	ILE	A	158	L	H	ILE	V	293
R	H	ALA	A	161	L	H	VAL	V	296
R	H	ILE	A	162	L	H	ILE	V	292
R	H	ILE	A	162	L	H	VAL	V	296
R	H	HIS	A	165	L	H	VAL	V	296
R	H	HIS	A	165	L	H	LYS	V	297
R	H	HIS	A	165	L	H	LYS	V	299
R	H	HIS	A	165	L	H	GLN	V	302
R	-	PHE	A	166	L	H	GLN	V	302
R	-	ASP	A	191	L	H	LEU	V	306
R	-	ASP	A	191	L	H	LEU	V	309
R	H	THR	A	193	L	H	LEU	V	309
R	H	VAL	A	194	L	H	ILE	V	292
R	H	VAL	A	194	L	H	LEU	V	309
R	H	THR	A	197	L	H	ILE	V	39
R	H	THR	A	198	L	H	ILE	V	292
R	H	TYR	A	200	L	H	PRO	V	32
R	H	ILE	A	201	L	H	VAL	V	288
R	H	ILE	A	201	L	H	LEU	V	36
R	H	ILE	A	204	L	H	PRO	V	32
R	H	LEU	A	205	L	H	ILE	V	281
R	H	LEU	A	208	L	H	VAL	V	274
R	H	LEU	A	208	L	H	ILE	V	277
R	H	LEU	A	208	L	H	MET	V	278
R	H	PHE	A	211	L	-	SER	V	271
R	H	PHE	A	211	L	H	LEU	V	273
R	H	PHE	A	211	L	H	VAL	V	274
R	H	LEU	A	212	L	H	VAL	V	274
R	H	THR	A	215	L	-	SER	V	271
R	H	PHE	A	219	L	-	HIS	V	269

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NH59_Q8NHA4.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	OH	TYR	A	120	L	H	C	PHE	V	266
R	H	OH	TYR	A	120	L	H	O	PHE	V	266
R	H	OH	TYR	A	120	L	H	HB2	PHE	V	266
R	H	CZ	TYR	A	120	L	H	O	PHE	V	266
R	H	CE1	TYR	A	123	L	-	HB2	HIS	V	269
R	H	OH	TYR	A	123	L	-	CB	HIS	V	269
R	H	OH	TYR	A	123	L	-	CG	HIS	V	269
R	H	OH	TYR	A	123	L	-	ND1	HIS	V	269
R	H	OH	TYR	A	123	L	-	HB2	HIS	V	269
R	H	OH	TYR	A	123	L	-	HB3	HIS	V	269
R	H	CZ	TYR	A	123	L	-	HB2	HIS	V	269
R	H	CG2	VAL	A	140	L	H	HE1	PHE	V	266
R	H	CE	MET	A	147	L	H	CG2	ILE	V	255
R	H	CE	MET	A	147	L	H	HG23	ILE	V	255
R	H	C	LEU	A	150	L	H	HD13	ILE	V	255
R	H	O	LEU	A	150	L	H	HD13	ILE	V	255
R	H	N	GLY	A	151	L	H	HD13	ILE	V	255
R	H	CA	GLY	A	151	L	H	HD13	ILE	V	255
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	251
R	H	CB	VAL	A	154	L	H	HD12	ILE	V	255
R	H	O	VAL	A	154	L	H	HD23	LEU	V	248
R	H	CG1	VAL	A	154	L	H	HD21	LEU	V	248
R	H	CG1	VAL	A	154	L	H	HD23	LEU	V	248
R	H	CG1	VAL	A	154	L	H	HB2	LEU	V	251
R	H	CG1	VAL	A	154	L	H	HB3	LEU	V	251
R	H	CG1	VAL	A	154	L	H	HG21	VAL	V	252
R	H	CG1	VAL	A	154	L	H	HD12	ILE	V	255
R	H	CG2	VAL	A	154	L	H	CB	LEU	V	251
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	251
R	H	CG2	VAL	A	154	L	H	HB2	LEU	V	251
R	H	CG2	VAL	A	154	L	H	HB3	LEU	V	251
R	H	CG2	VAL	A	154	L	H	HD11	LEU	V	251
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	251
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	251
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	251
R	H	CG2	VAL	A	154	L	H	CD1	ILE	V	255
R	H	CG2	VAL	A	154	L	H	HD11	ILE	V	255
R	H	CG2	VAL	A	154	L	H	HD12	ILE	V	255
R	H	CG2	VAL	A	154	L	H	HD13	ILE	V	255
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	248
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	244
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	244
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	248
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	248
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	248
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	244
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	244
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	244
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	244
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	244
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	244
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	248
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	248
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	248
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	248
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	248
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	248
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	248
R	H	CB	ILE	A	158	L	H	HE1	MET	V	289
R	H	CG1	ILE	A	158	L	H	HD13	LEU	V	248
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	248
R	H	CG1	ILE	A	158	L	H	HE1	MET	V	289
R	H	CG1	ILE	A	158	L	H	HE2	MET	V	289
R	H	CG1	ILE	A	158	L	H	HE3	MET	V	289
R	H	CG1	ILE	A	158	L	H	HG12	ILE	V	293
R	H	CG2	ILE	A	158	L	H	CE	MET	V	289
R	H	CG2	ILE	A	158	L	H	HE1	MET	V	289
R	H	CG2	ILE	A	158	L	H	HE2	MET	V	289
R	H	CD1	ILE	A	158	L	H	HD23	LEU	V	248
R	H	CD1	ILE	A	158	L	H	CE	MET	V	289
R	H	CD1	ILE	A	158	L	H	HE1	MET	V	289
R	H	CD1	ILE	A	158	L	H	HE2	MET	V	289
R	H	CD1	ILE	A	158	L	H	HE3	MET	V	289
R	H	CD1	ILE	A	158	L	H	HD11	ILE	V	293
R	H	CA	ALA	A	161	L	H	HG13	VAL	V	296
R	H	C	ALA	A	161	L	H	CG1	VAL	V	296
R	H	C	ALA	A	161	L	H	HG12	VAL	V	296
R	H	C	ALA	A	161	L	H	HG13	VAL	V	296
R	H	C	ALA	A	161	L	H	HG23	VAL	V	296
R	H	CB	ALA	A	161	L	H	CG1	VAL	V	296
R	H	CB	ALA	A	161	L	H	HG13	VAL	V	296
R	H	O	ALA	A	161	L	H	CG1	VAL	V	296
R	H	O	ALA	A	161	L	H	HG11	VAL	V	296
R	H	O	ALA	A	161	L	H	HG12	VAL	V	296
R	H	O	ALA	A	161	L	H	HG13	VAL	V	296
R	H	N	ILE	A	162	L	H	HG12	VAL	V	296
R	H	N	ILE	A	162	L	H	HG13	VAL	V	296
R	H	N	ILE	A	162	L	H	HG22	VAL	V	296
R	H	N	ILE	A	162	L	H	HG23	VAL	V	296
R	H	CA	ILE	A	162	L	H	CG2	VAL	V	296
R	H	CA	ILE	A	162	L	H	HG12	VAL	V	296
R	H	CA	ILE	A	162	L	H	HG13	VAL	V	296
R	H	CA	ILE	A	162	L	H	HG22	VAL	V	296
R	H	CA	ILE	A	162	L	H	HG23	VAL	V	296
R	H	CB	ILE	A	162	L	H	CG2	VAL	V	296
R	H	CB	ILE	A	162	L	H	HG22	VAL	V	296
R	H	CB	ILE	A	162	L	H	HG23	VAL	V	296
R	H	CG1	ILE	A	162	L	H	HG22	ILE	V	292
R	H	CG1	ILE	A	162	L	H	HG23	ILE	V	292
R	H	CG1	ILE	A	162	L	H	CG2	VAL	V	296
R	H	CG1	ILE	A	162	L	H	HG21	VAL	V	296
R	H	CG1	ILE	A	162	L	H	HG22	VAL	V	296
R	H	CG1	ILE	A	162	L	H	HG23	VAL	V	296
R	H	CG2	ILE	A	162	L	H	HG22	VAL	V	296
R	H	CD1	ILE	A	162	L	H	CG2	ILE	V	292
R	H	CD1	ILE	A	162	L	H	HG21	ILE	V	292
R	H	CD1	ILE	A	162	L	H	HG22	ILE	V	292
R	H	CD1	ILE	A	162	L	H	HG23	ILE	V	292
R	H	CD1	ILE	A	162	L	H	HG23	VAL	V	296
R	H	CB	HIS	A	165	L	H	O	VAL	V	296
R	H	CB	HIS	A	165	L	H	HG12	VAL	V	296
R	H	O	HIS	A	165	L	H	HE22	GLN	V	302
R	H	CG	HIS	A	165	L	H	O	VAL	V	296
R	H	CG	HIS	A	165	L	H	HA	VAL	V	296
R	H	CG	HIS	A	165	L	H	HG12	VAL	V	296
R	H	CD2	HIS	A	165	L	H	O	VAL	V	296
R	H	CD2	HIS	A	165	L	H	HA	VAL	V	296
R	H	CD2	HIS	A	165	L	H	CD	GLN	V	302
R	H	CD2	HIS	A	165	L	H	NE2	GLN	V	302
R	H	CD2	HIS	A	165	L	H	OE1	GLN	V	302
R	H	CD2	HIS	A	165	L	H	HE22	GLN	V	302
R	H	ND1	HIS	A	165	L	H	O	VAL	V	296
R	H	CE1	HIS	A	165	L	H	C	VAL	V	296
R	H	CE1	HIS	A	165	L	H	O	VAL	V	296
R	H	CE1	HIS	A	165	L	H	HA	LYS	V	297
R	H	CE1	HIS	A	165	L	H	HG2	LYS	V	299
R	H	NE2	HIS	A	165	L	H	C	VAL	V	296
R	H	NE2	HIS	A	165	L	H	O	VAL	V	296
R	H	NE2	HIS	A	165	L	H	HG2	LYS	V	299
R	H	NE2	HIS	A	165	L	H	CD	GLN	V	302
R	H	NE2	HIS	A	165	L	H	NE2	GLN	V	302
R	H	NE2	HIS	A	165	L	H	OE1	GLN	V	302
R	H	NE2	HIS	A	165	L	H	HE22	GLN	V	302
R	-	CE1	PHE	A	166	L	H	HE21	GLN	V	302
R	-	CA	ASP	A	191	L	H	HD22	LEU	V	306
R	-	CB	ASP	A	191	L	H	CD2	LEU	V	306
R	-	CB	ASP	A	191	L	H	HD21	LEU	V	306
R	-	CB	ASP	A	191	L	H	HD22	LEU	V	306
R	-	CB	ASP	A	191	L	H	HD23	LEU	V	306
R	-	O	ASP	A	191	L	H	HD23	LEU	V	306
R	-	CG	ASP	A	191	L	H	CD2	LEU	V	306
R	-	CG	ASP	A	191	L	H	HD21	LEU	V	306
R	-	CG	ASP	A	191	L	H	HD22	LEU	V	306
R	-	CG	ASP	A	191	L	H	HD23	LEU	V	306
R	-	OD2	ASP	A	191	L	H	CD2	LEU	V	306
R	-	OD2	ASP	A	191	L	H	HD21	LEU	V	306
R	-	OD2	ASP	A	191	L	H	HD22	LEU	V	306
R	-	OD2	ASP	A	191	L	H	HB2	LEU	V	309
R	-	OD2	ASP	A	191	L	H	HB3	LEU	V	309
R	-	OD2	ASP	A	191	L	H	HD11	LEU	V	309
R	-	OD2	ASP	A	191	L	H	HD12	LEU	V	309
R	H	CB	THR	A	193	L	H	CD1	LEU	V	309
R	H	CB	THR	A	193	L	H	HD12	LEU	V	309
R	H	CG2	THR	A	193	L	H	CD1	LEU	V	309
R	H	CG2	THR	A	193	L	H	CD2	LEU	V	309
R	H	CG2	THR	A	193	L	H	HD12	LEU	V	309
R	H	CG2	THR	A	193	L	H	HD13	LEU	V	309
R	H	CG2	THR	A	193	L	H	HD22	LEU	V	309
R	H	CG2	THR	A	193	L	H	HD23	LEU	V	309
R	H	OG1	THR	A	193	L	H	HD12	LEU	V	309
R	H	CG1	VAL	A	194	L	H	HG12	ILE	V	292
R	H	CG1	VAL	A	194	L	H	HG22	ILE	V	292
R	H	CG2	VAL	A	194	L	H	HD13	LEU	V	309
R	H	CG2	THR	A	197	L	H	CD1	ILE	V	39
R	H	CG2	THR	A	197	L	H	HD11	ILE	V	39
R	H	CG2	THR	A	197	L	H	HD13	ILE	V	39
R	H	OG1	THR	A	198	L	H	HG21	ILE	V	292
R	H	OG1	THR	A	198	L	H	HD12	ILE	V	292
R	H	CE1	TYR	A	200	L	H	HB3	PRO	V	32
R	H	OH	TYR	A	200	L	H	HB3	PRO	V	32
R	H	CZ	TYR	A	200	L	H	HB3	PRO	V	32
R	H	CG1	ILE	A	201	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	201	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	201	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	201	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	201	L	H	CG1	VAL	V	288
R	H	CD1	ILE	A	201	L	H	HG11	VAL	V	288
R	H	CD1	ILE	A	201	L	H	HG12	VAL	V	288
R	H	CD1	ILE	A	201	L	H	HG13	VAL	V	288
R	H	CD1	ILE	A	204	L	H	HB2	PRO	V	32
R	H	CD1	ILE	A	204	L	H	HB3	PRO	V	32
R	H	CD1	LEU	A	205	L	H	CD1	ILE	V	281
R	H	CD1	LEU	A	205	L	H	HD11	ILE	V	281
R	H	CD1	LEU	A	205	L	H	HD13	ILE	V	281
R	H	CG	LEU	A	208	L	H	HE3	MET	V	278
R	H	CD1	LEU	A	208	L	H	HG13	VAL	V	274
R	H	CD1	LEU	A	208	L	H	HG23	VAL	V	274
R	H	CD1	LEU	A	208	L	H	HG23	ILE	V	277
R	H	CD1	LEU	A	208	L	H	CE	MET	V	278
R	H	CD1	LEU	A	208	L	H	HE3	MET	V	278
R	H	CD2	LEU	A	208	L	H	CE	MET	V	278
R	H	CD2	LEU	A	208	L	H	HE1	MET	V	278
R	H	CD2	LEU	A	208	L	H	HE2	MET	V	278
R	H	CD2	LEU	A	208	L	H	HE3	MET	V	278
R	H	CG	PHE	A	211	L	H	HD21	LEU	V	273
R	H	CG	PHE	A	211	L	H	HG23	VAL	V	274
R	H	CD1	PHE	A	211	L	-	HG	SER	V	271
R	H	CD1	PHE	A	211	L	H	HD21	LEU	V	273
R	H	CD1	PHE	A	211	L	H	CG2	VAL	V	274
R	H	CD1	PHE	A	211	L	H	HG21	VAL	V	274
R	H	CD1	PHE	A	211	L	H	HG22	VAL	V	274
R	H	CD1	PHE	A	211	L	H	HG23	VAL	V	274
R	H	CD2	PHE	A	211	L	H	CD2	LEU	V	273
R	H	CD2	PHE	A	211	L	H	HD21	LEU	V	273
R	H	CD2	PHE	A	211	L	H	HD22	LEU	V	273
R	H	CE1	PHE	A	211	L	-	OG	SER	V	271
R	H	CE1	PHE	A	211	L	-	HG	SER	V	271
R	H	CE1	PHE	A	211	L	H	HB3	LEU	V	273
R	H	CE1	PHE	A	211	L	H	HG	LEU	V	273
R	H	CE1	PHE	A	211	L	H	HD21	LEU	V	273
R	H	CE1	PHE	A	211	L	H	N	VAL	V	274
R	H	CE1	PHE	A	211	L	H	CB	VAL	V	274
R	H	CE1	PHE	A	211	L	H	CG2	VAL	V	274
R	H	CE1	PHE	A	211	L	H	H	VAL	V	274
R	H	CE1	PHE	A	211	L	H	HA	VAL	V	274
R	H	CE1	PHE	A	211	L	H	HG21	VAL	V	274
R	H	CE1	PHE	A	211	L	H	HG22	VAL	V	274
R	H	CE1	PHE	A	211	L	H	HG23	VAL	V	274
R	H	CE2	PHE	A	211	L	-	OG	SER	V	271
R	H	CE2	PHE	A	211	L	-	HG	SER	V	271
R	H	CE2	PHE	A	211	L	H	CG	LEU	V	273
R	H	CE2	PHE	A	211	L	H	CD2	LEU	V	273
R	H	CE2	PHE	A	211	L	H	HB3	LEU	V	273
R	H	CE2	PHE	A	211	L	H	HD21	LEU	V	273
R	H	CE2	PHE	A	211	L	H	HD22	LEU	V	273
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	273
R	H	CZ	PHE	A	211	L	-	CB	SER	V	271
R	H	CZ	PHE	A	211	L	-	OG	SER	V	271
R	H	CZ	PHE	A	211	L	-	HB2	SER	V	271
R	H	CZ	PHE	A	211	L	-	HB3	SER	V	271
R	H	CZ	PHE	A	211	L	-	HG	SER	V	271
R	H	CZ	PHE	A	211	L	H	CB	LEU	V	273
R	H	CZ	PHE	A	211	L	H	CG	LEU	V	273
R	H	CZ	PHE	A	211	L	H	CD2	LEU	V	273
R	H	CZ	PHE	A	211	L	H	HB3	LEU	V	273
R	H	CZ	PHE	A	211	L	H	HG	LEU	V	273
R	H	CZ	PHE	A	211	L	H	HD21	LEU	V	273
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	273
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	273
R	H	CZ	PHE	A	211	L	H	CG2	VAL	V	274
R	H	CZ	PHE	A	211	L	H	H	VAL	V	274
R	H	CZ	PHE	A	211	L	H	HG21	VAL	V	274
R	H	CZ	PHE	A	211	L	H	HG23	VAL	V	274
R	H	CD2	LEU	A	212	L	H	CG2	VAL	V	274
R	H	CD2	LEU	A	212	L	H	HG12	VAL	V	274
R	H	CD2	LEU	A	212	L	H	HG13	VAL	V	274
R	H	CD2	LEU	A	212	L	H	HG22	VAL	V	274
R	H	CD2	LEU	A	212	L	H	HG23	VAL	V	274
R	H	CG2	THR	A	215	L	-	H	SER	V	271
R	H	CG2	THR	A	215	L	-	HB3	SER	V	271
R	H	OG1	THR	A	215	L	-	HG	SER	V	271
R	H	CE2	PHE	A	219	L	-	O	HIS	V	269

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1