IID

Q8N148_Q8NGI4.1 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	PHE	A	101	L	-	CYS	V	169
R	H	PHE	A	101	L	-	GLY	V	170
R	H	PHE	A	101	L	-	PRO	V	171
R	H	PHE	A	101	L	-	ASN	V	172
R	H	PHE	A	101	L	-	VAL	V	9
R	H	LEU	A	105	L	-	PRO	V	171
R	H	VAL	A	140	L	-	MET	V	1
R	H	GLN	A	141	L	-	MET	V	1
R	H	ALA	A	145	L	-	GLU	V	2
R	H	TRP	A	147	L	-	CYS	V	169
R	H	TRP	A	147	L	-	CYS	V	189
R	H	ALA	A	148	L	-	GLU	V	2
R	H	ALA	A	148	L	-	GLY	V	4
R	H	PHE	A	151	L	-	CYS	V	169
R	H	LEU	A	152	L	-	GLY	V	4
R	H	LEU	A	152	L	-	ASN	V	5
R	H	TYR	A	26	L	H	PRO	V	266
R	H	LEU	A	30	L	H	PRO	V	266
R	H	TYR	A	33	L	-	ALA	V	264
R	H	LEU	A	34	L	-	THR	V	263
R	H	LEU	A	34	L	-	ALA	V	264
R	H	LEU	A	34	L	-	LEU	V	265
R	H	PHE	A	37	L	H	LYS	V	186
R	H	PHE	A	37	L	-	PHE	V	262
R	H	PHE	A	37	L	-	THR	V	263
R	H	ILE	A	44	L	-	ASP	V	191
R	H	VAL	A	45	L	H	PHE	V	193
R	H	ILE	A	48	L	-	ASP	V	191
R	H	ILE	A	48	L	H	PHE	V	193
R	H	LEU	A	66	L	-	CYS	V	189
R	H	LEU	A	70	L	-	CYS	V	169
R	H	LEU	A	70	L	-	GLY	V	170
R	H	LEU	A	70	L	-	PRO	V	171
R	H	LEU	A	70	L	H	LYS	V	186
R	H	LEU	A	70	L	H	LEU	V	187
R	H	MET	A	73	L	-	PRO	V	171
R	H	THR	A	74	L	-	PRO	V	171
R	H	PRO	A	77	L	-	LEU	V	15
R	H	ARG	A	78	L	-	LEU	V	15
R	-	SER	A	8	L	-	LYS	V	88
R	H	SER	A	81	L	-	GLN	V	19
R	-	VAL	A	85	L	-	GLN	V	19
R	-	HIS	A	87	L	-	GLN	V	19
R	S	GLU	A	9	L	-	LYS	V	88
R	S	THR	A	91	L	-	LYS	V	88
R	S	THR	A	91	L	-	LYS	V	89
R	H	THR	A	93	L	S	GLU	V	11
R	H	THR	A	93	L	-	LYS	V	89
R	H	GLY	A	94	L	S	ILE	V	13
R	H	VAL	A	97	L	S	ILE	V	13
R	H	VAL	A	97	L	-	ASN	V	172
R	H	VAL	A	97	L	-	VAL	V	173

- 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

Q8N148_Q8NGI4.1 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	-	OG	SER	A	8	L	-	HZ3	LYS	V	88
R	S	OE2	GLU	A	9	L	-	HD3	LYS	V	88
R	H	CE1	TYR	A	26	L	H	HG2	PRO	V	266
R	H	CE1	TYR	A	26	L	H	HG3	PRO	V	266
R	H	OH	TYR	A	26	L	H	CB	PRO	V	266
R	H	OH	TYR	A	26	L	H	CG	PRO	V	266
R	H	OH	TYR	A	26	L	H	HB2	PRO	V	266
R	H	OH	TYR	A	26	L	H	HG2	PRO	V	266
R	H	OH	TYR	A	26	L	H	HG3	PRO	V	266
R	H	CZ	TYR	A	26	L	H	CG	PRO	V	266
R	H	CZ	TYR	A	26	L	H	HG2	PRO	V	266
R	H	CZ	TYR	A	26	L	H	HG3	PRO	V	266
R	H	CD1	LEU	A	30	L	H	HD2	PRO	V	266
R	H	CD2	LEU	A	30	L	H	CG	PRO	V	266
R	H	CD2	LEU	A	30	L	H	HG2	PRO	V	266
R	H	CD2	LEU	A	30	L	H	HG3	PRO	V	266
R	H	CD2	LEU	A	30	L	H	HD2	PRO	V	266
R	H	CE1	TYR	A	33	L	-	HB2	ALA	V	264
R	H	OH	TYR	A	33	L	-	HB2	ALA	V	264
R	H	CD1	LEU	A	34	L	-	HD21	LEU	V	265
R	H	CD1	LEU	A	34	L	-	HD22	LEU	V	265
R	H	CD2	LEU	A	34	L	-	HB	THR	V	263
R	H	CD2	LEU	A	34	L	-	O	ALA	V	264
R	H	CD2	LEU	A	34	L	-	HD21	LEU	V	265
R	H	CD1	PHE	A	37	L	-	HA	THR	V	263
R	H	CD1	PHE	A	37	L	-	HG23	THR	V	263
R	H	CE1	PHE	A	37	L	-	O	PHE	V	262
R	H	CE1	PHE	A	37	L	-	HA	THR	V	263
R	H	CE1	PHE	A	37	L	-	HG23	THR	V	263
R	H	CE2	PHE	A	37	L	H	HE3	LYS	V	186
R	H	CZ	PHE	A	37	L	H	HE3	LYS	V	186
R	H	CZ	PHE	A	37	L	-	O	PHE	V	262
R	H	O	ILE	A	44	L	-	OD2	ASP	V	191
R	H	CG2	ILE	A	44	L	-	CG	ASP	V	191
R	H	CG2	ILE	A	44	L	-	OD1	ASP	V	191
R	H	CG2	ILE	A	44	L	-	OD2	ASP	V	191
R	H	CG2	ILE	A	44	L	-	HA	ASP	V	191
R	H	CG2	ILE	A	44	L	-	HB2	ASP	V	191
R	H	CA	VAL	A	45	L	H	CD2	PHE	V	193
R	H	CB	VAL	A	45	L	H	CD2	PHE	V	193
R	H	CB	VAL	A	45	L	H	CE2	PHE	V	193
R	H	CB	VAL	A	45	L	H	CZ	PHE	V	193
R	H	CB	VAL	A	45	L	H	HD2	PHE	V	193
R	H	CB	VAL	A	45	L	H	HE2	PHE	V	193
R	H	CG1	VAL	A	45	L	H	CD2	PHE	V	193
R	H	CG1	VAL	A	45	L	H	CE1	PHE	V	193
R	H	CG1	VAL	A	45	L	H	CE2	PHE	V	193
R	H	CG1	VAL	A	45	L	H	CZ	PHE	V	193
R	H	CG1	VAL	A	45	L	H	HD2	PHE	V	193
R	H	CG1	VAL	A	45	L	H	HE2	PHE	V	193
R	H	CG1	VAL	A	45	L	H	HZ	PHE	V	193
R	H	CG2	VAL	A	45	L	H	CG	PHE	V	193
R	H	CG2	VAL	A	45	L	H	CD2	PHE	V	193
R	H	CG2	VAL	A	45	L	H	CE2	PHE	V	193
R	H	CG2	VAL	A	45	L	H	CZ	PHE	V	193
R	H	CG2	VAL	A	45	L	H	HB3	PHE	V	193
R	H	CG2	VAL	A	45	L	H	HD2	PHE	V	193
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	193
R	H	CB	ILE	A	48	L	-	OD2	ASP	V	191
R	H	CG1	ILE	A	48	L	-	CB	ASP	V	191
R	H	CG1	ILE	A	48	L	-	CG	ASP	V	191
R	H	CG1	ILE	A	48	L	-	OD2	ASP	V	191
R	H	CG1	ILE	A	48	L	-	HB2	ASP	V	191
R	H	CG2	ILE	A	48	L	-	OD2	ASP	V	191
R	H	CG2	ILE	A	48	L	H	HB2	PHE	V	193
R	H	CG2	ILE	A	48	L	H	HD1	PHE	V	193
R	H	CD1	ILE	A	48	L	-	CB	ASP	V	191
R	H	CD1	ILE	A	48	L	-	CG	ASP	V	191
R	H	CD1	ILE	A	48	L	-	OD1	ASP	V	191
R	H	CD1	ILE	A	48	L	-	OD2	ASP	V	191
R	H	CD1	ILE	A	48	L	-	HB2	ASP	V	191
R	H	CD1	ILE	A	48	L	-	HB3	ASP	V	191
R	H	CD1	ILE	A	48	L	H	HB2	PHE	V	193
R	H	CD1	ILE	A	48	L	H	HB3	PHE	V	193
R	H	CD2	LEU	A	66	L	-	C	CYS	V	189
R	H	CD2	LEU	A	66	L	-	O	CYS	V	189
R	H	CD2	LEU	A	66	L	-	HA	CYS	V	189
R	H	O	LEU	A	70	L	-	HG3	PRO	V	171
R	H	O	LEU	A	70	L	-	HD2	PRO	V	171
R	H	CD1	LEU	A	70	L	-	HG	CYS	V	169
R	H	CD2	LEU	A	70	L	-	HA2	GLY	V	170
R	H	CD2	LEU	A	70	L	-	HA3	GLY	V	170
R	H	CD2	LEU	A	70	L	-	HD3	PRO	V	171
R	H	CD2	LEU	A	70	L	H	O	LYS	V	186
R	H	CD2	LEU	A	70	L	H	HA	LEU	V	187
R	H	C	MET	A	73	L	-	HG3	PRO	V	171
R	H	CB	MET	A	73	L	-	HG3	PRO	V	171
R	H	O	MET	A	73	L	-	HG3	PRO	V	171
R	H	N	THR	A	74	L	-	HG3	PRO	V	171
R	H	CA	THR	A	74	L	-	HG3	PRO	V	171
R	H	CB	THR	A	74	L	-	HB2	PRO	V	171
R	H	CB	THR	A	74	L	-	HG3	PRO	V	171
R	H	CG2	THR	A	74	L	-	CB	PRO	V	171
R	H	CG2	THR	A	74	L	-	CG	PRO	V	171
R	H	CG2	THR	A	74	L	-	CD	PRO	V	171
R	H	CG2	THR	A	74	L	-	HB2	PRO	V	171
R	H	CG2	THR	A	74	L	-	HG3	PRO	V	171
R	H	CG2	THR	A	74	L	-	HD2	PRO	V	171
R	H	CB	PRO	A	77	L	-	HD12	LEU	V	15
R	H	CD	ARG	A	78	L	-	HD22	LEU	V	15
R	H	OG	SER	A	81	L	-	CG	GLN	V	19
R	H	OG	SER	A	81	L	-	HG2	GLN	V	19
R	H	OG	SER	A	81	L	-	HG3	GLN	V	19
R	-	CB	VAL	A	85	L	-	HB2	GLN	V	19
R	-	CG1	VAL	A	85	L	-	H	GLN	V	19
R	-	CG1	VAL	A	85	L	-	HB2	GLN	V	19
R	-	CG2	VAL	A	85	L	-	HB2	GLN	V	19
R	-	O	HIS	A	87	L	-	HB3	GLN	V	19
R	S	CG2	THR	A	91	L	-	C	LYS	V	88
R	S	CG2	THR	A	91	L	-	O	LYS	V	88
R	S	CG2	THR	A	91	L	-	HA	LYS	V	89
R	H	CB	THR	A	93	L	-	HE3	LYS	V	89
R	H	CB	THR	A	93	L	-	HZ2	LYS	V	89
R	H	CG2	THR	A	93	L	S	OE1	GLU	V	11
R	H	CG2	THR	A	93	L	-	NZ	LYS	V	89
R	H	CG2	THR	A	93	L	-	HE3	LYS	V	89
R	H	CG2	THR	A	93	L	-	HZ1	LYS	V	89
R	H	CG2	THR	A	93	L	-	HZ2	LYS	V	89
R	H	OG1	THR	A	93	L	-	HD2	LYS	V	89
R	H	OG1	THR	A	93	L	-	HE3	LYS	V	89
R	H	OG1	THR	A	93	L	-	HZ2	LYS	V	89
R	H	N	GLY	A	94	L	S	HD12	ILE	V	13
R	H	CA	GLY	A	94	L	S	HD12	ILE	V	13
R	H	CB	VAL	A	97	L	S	HD11	ILE	V	13
R	H	CB	VAL	A	97	L	S	HD13	ILE	V	13
R	H	CB	VAL	A	97	L	-	HB2	ASN	V	172
R	H	CG1	VAL	A	97	L	S	HD11	ILE	V	13
R	H	CG1	VAL	A	97	L	S	HD13	ILE	V	13
R	H	CG1	VAL	A	97	L	-	N	ASN	V	172
R	H	CG1	VAL	A	97	L	-	CB	ASN	V	172
R	H	CG1	VAL	A	97	L	-	H	ASN	V	172
R	H	CG1	VAL	A	97	L	-	HB2	ASN	V	172
R	H	CG1	VAL	A	97	L	-	HG21	VAL	V	173
R	H	CG2	VAL	A	97	L	S	HD11	ILE	V	13
R	H	CG2	VAL	A	97	L	S	HD13	ILE	V	13
R	H	CG2	VAL	A	97	L	-	HB2	ASN	V	172
R	H	CG2	VAL	A	97	L	-	HD21	ASN	V	172
R	H	CB	PHE	A	101	L	-	N	PRO	V	171
R	H	CB	PHE	A	101	L	-	CA	PRO	V	171
R	H	CB	PHE	A	101	L	-	CB	PRO	V	171
R	H	CB	PHE	A	101	L	-	HA	PRO	V	171
R	H	CB	PHE	A	101	L	-	HB2	PRO	V	171
R	H	CB	PHE	A	101	L	-	HD2	PRO	V	171
R	H	CG	PHE	A	101	L	-	C	GLY	V	170
R	H	CG	PHE	A	101	L	-	O	GLY	V	170
R	H	CG	PHE	A	101	L	-	N	PRO	V	171
R	H	CG	PHE	A	101	L	-	CA	PRO	V	171
R	H	CG	PHE	A	101	L	-	CB	PRO	V	171
R	H	CG	PHE	A	101	L	-	HA	PRO	V	171
R	H	CG	PHE	A	101	L	-	HB2	PRO	V	171
R	H	CG	PHE	A	101	L	-	HD2	PRO	V	171
R	H	CD1	PHE	A	101	L	-	C	CYS	V	169
R	H	CD1	PHE	A	101	L	-	O	CYS	V	169
R	H	CD1	PHE	A	101	L	-	C	GLY	V	170
R	H	CD1	PHE	A	101	L	-	O	GLY	V	170
R	H	CD1	PHE	A	101	L	-	HA3	GLY	V	170
R	H	CD1	PHE	A	101	L	-	N	PRO	V	171
R	H	CD1	PHE	A	101	L	-	CA	PRO	V	171
R	H	CD1	PHE	A	101	L	-	HA	PRO	V	171
R	H	CD1	PHE	A	101	L	-	HD2	PRO	V	171
R	H	CD2	PHE	A	101	L	-	O	GLY	V	170
R	H	CD2	PHE	A	101	L	-	N	PRO	V	171
R	H	CD2	PHE	A	101	L	-	CA	PRO	V	171
R	H	CD2	PHE	A	101	L	-	C	PRO	V	171
R	H	CD2	PHE	A	101	L	-	CB	PRO	V	171
R	H	CD2	PHE	A	101	L	-	HA	PRO	V	171
R	H	CD2	PHE	A	101	L	-	HB2	PRO	V	171
R	H	CD2	PHE	A	101	L	-	N	ASN	V	172
R	H	CD2	PHE	A	101	L	-	H	ASN	V	172
R	H	CE1	PHE	A	101	L	-	C	CYS	V	169
R	H	CE1	PHE	A	101	L	-	O	CYS	V	169
R	H	CE1	PHE	A	101	L	-	HA	CYS	V	169
R	H	CE1	PHE	A	101	L	-	N	GLY	V	170
R	H	CE1	PHE	A	101	L	-	CA	GLY	V	170
R	H	CE1	PHE	A	101	L	-	C	GLY	V	170
R	H	CE1	PHE	A	101	L	-	O	GLY	V	170
R	H	CE1	PHE	A	101	L	-	HA3	GLY	V	170
R	H	CE1	PHE	A	101	L	-	N	PRO	V	171
R	H	CE1	PHE	A	101	L	-	CA	PRO	V	171
R	H	CE1	PHE	A	101	L	-	HA	PRO	V	171
R	H	CE2	PHE	A	101	L	-	C	GLY	V	170
R	H	CE2	PHE	A	101	L	-	O	GLY	V	170
R	H	CE2	PHE	A	101	L	-	N	PRO	V	171
R	H	CE2	PHE	A	101	L	-	CA	PRO	V	171
R	H	CE2	PHE	A	101	L	-	C	PRO	V	171
R	H	CE2	PHE	A	101	L	-	HA	PRO	V	171
R	H	CE2	PHE	A	101	L	-	N	ASN	V	172
R	H	CE2	PHE	A	101	L	-	CG	ASN	V	172
R	H	CE2	PHE	A	101	L	-	OD1	ASN	V	172
R	H	CE2	PHE	A	101	L	-	H	ASN	V	172
R	H	CZ	PHE	A	101	L	-	HG22	VAL	V	9
R	H	CZ	PHE	A	101	L	-	O	CYS	V	169
R	H	CZ	PHE	A	101	L	-	C	GLY	V	170
R	H	CZ	PHE	A	101	L	-	O	GLY	V	170
R	H	CZ	PHE	A	101	L	-	N	PRO	V	171
R	H	CZ	PHE	A	101	L	-	CA	PRO	V	171
R	H	CZ	PHE	A	101	L	-	HA	PRO	V	171
R	H	CZ	PHE	A	101	L	-	N	ASN	V	172
R	H	CZ	PHE	A	101	L	-	OD1	ASN	V	172
R	H	CZ	PHE	A	101	L	-	H	ASN	V	172
R	H	CD1	LEU	A	105	L	-	HD2	PRO	V	171
R	H	C	VAL	A	140	L	-	HE2	MET	V	1
R	H	CB	VAL	A	140	L	-	HE2	MET	V	1
R	H	O	VAL	A	140	L	-	HE2	MET	V	1
R	H	CG1	VAL	A	140	L	-	CE	MET	V	1
R	H	CG1	VAL	A	140	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	140	L	-	HE2	MET	V	1
R	H	CG1	VAL	A	140	L	-	HE3	MET	V	1
R	H	CA	GLN	A	141	L	-	HG3	MET	V	1
R	H	CG	GLN	A	141	L	-	HG3	MET	V	1
R	H	CG	GLN	A	141	L	-	H3	MET	V	1
R	H	CD	GLN	A	141	L	-	H3	MET	V	1
R	H	NE2	GLN	A	141	L	-	H3	MET	V	1
R	H	CA	ALA	A	145	L	-	HB2	GLU	V	2
R	H	CH2	TRP	A	147	L	-	HG	CYS	V	169
R	H	CH2	TRP	A	147	L	-	HB3	CYS	V	189
R	H	CZ3	TRP	A	147	L	-	SG	CYS	V	169
R	H	CZ3	TRP	A	147	L	-	HG	CYS	V	169
R	H	CZ3	TRP	A	147	L	-	HB3	CYS	V	189
R	H	CA	ALA	A	148	L	-	HA2	GLY	V	4
R	H	C	ALA	A	148	L	-	HA2	GLY	V	4
R	H	CB	ALA	A	148	L	-	HB2	GLU	V	2
R	H	CB	ALA	A	148	L	-	N	GLY	V	4
R	H	CB	ALA	A	148	L	-	CA	GLY	V	4
R	H	CB	ALA	A	148	L	-	H	GLY	V	4
R	H	CB	ALA	A	148	L	-	HA2	GLY	V	4
R	H	CB	ALA	A	148	L	-	HA3	GLY	V	4
R	H	O	ALA	A	148	L	-	HA2	GLY	V	4
R	H	CE1	PHE	A	151	L	-	O	CYS	V	169
R	H	CE1	PHE	A	151	L	-	HB2	CYS	V	169
R	H	CZ	PHE	A	151	L	-	O	CYS	V	169
R	H	CZ	PHE	A	151	L	-	HB2	CYS	V	169
R	H	CG	LEU	A	152	L	-	CA	GLY	V	4
R	H	CG	LEU	A	152	L	-	HA2	GLY	V	4
R	H	CG	LEU	A	152	L	-	HA3	GLY	V	4
R	H	CG	LEU	A	152	L	-	N	ASN	V	5
R	H	CG	LEU	A	152	L	-	H	ASN	V	5
R	H	CG	LEU	A	152	L	-	HB3	ASN	V	5
R	H	CD1	LEU	A	152	L	-	CA	GLY	V	4
R	H	CD1	LEU	A	152	L	-	HA2	GLY	V	4
R	H	CD1	LEU	A	152	L	-	HA3	GLY	V	4
R	H	CD1	LEU	A	152	L	-	N	ASN	V	5
R	H	CD1	LEU	A	152	L	-	H	ASN	V	5
R	H	CD2	LEU	A	152	L	-	HA3	GLY	V	4
R	H	CD2	LEU	A	152	L	-	N	ASN	V	5
R	H	CD2	LEU	A	152	L	-	CA	ASN	V	5
R	H	CD2	LEU	A	152	L	-	CB	ASN	V	5
R	H	CD2	LEU	A	152	L	-	O	ASN	V	5
R	H	CD2	LEU	A	152	L	-	CG	ASN	V	5
R	H	CD2	LEU	A	152	L	-	ND2	ASN	V	5
R	H	CD2	LEU	A	152	L	-	H	ASN	V	5
R	H	CD2	LEU	A	152	L	-	HB2	ASN	V	5
R	H	CD2	LEU	A	152	L	-	HB3	ASN	V	5
R	H	CD2	LEU	A	152	L	-	HD21	ASN	V	5

- 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