IID

Q8NGE1_Q8WZ92.1 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	VAL	A	207	L	H	VAL	V	307
R	H	VAL	A	207	L	-	LYS	V	308
R	H	ILE	A	210	L	H	VAL	V	307
R	H	ALA	A	211	L	-	LYS	V	308
R	H	TYR	A	214	L	H	LYS	V	304
R	H	ILE	A	215	L	H	LYS	V	304
R	H	ILE	A	215	L	-	LYS	V	308
R	H	LEU	A	218	L	H	GLN	V	297
R	H	LEU	A	218	L	H	LYS	V	304
R	H	ILE	A	221	L	H	LYS	V	300
R	H	PHE	A	234	L	H	LYS	V	296
R	H	PHE	A	234	L	H	LYS	V	300
R	H	CYS	A	237	L	H	LYS	V	300
R	H	THR	A	238	L	-	LEU	V	290
R	H	THR	A	238	L	H	LYS	V	296
R	H	THR	A	238	L	H	PHE	V	299
R	H	THR	A	238	L	H	LYS	V	300
R	H	LEU	A	241	L	H	PHE	V	299
R	H	LEU	A	241	L	H	LYS	V	300
R	H	LEU	A	241	L	H	VAL	V	303
R	H	THR	A	242	L	H	PHE	V	299
R	H	THR	A	242	L	H	VAL	V	303
R	H	VAL	A	244	L	H	VAL	V	307
R	H	THR	A	245	L	H	VAL	V	303
R	H	THR	A	245	L	H	ILE	V	306
R	H	LEU	A	246	L	H	LEU	V	38
R	H	TYR	A	248	L	H	VAL	V	307
R	H	GLY	A	249	L	H	ILE	V	306
R	H	ILE	A	25	L	H	THR	V	84
R	H	VAL	A	277	L	H	MET	V	34
R	H	MET	A	280	L	H	PHE	V	30
R	H	LEU	A	281	L	H	LEU	V	35
R	H	LEU	A	281	L	H	LEU	V	38
R	H	LEU	A	284	L	H	LEU	V	31
R	H	LEU	A	284	L	H	LEU	V	35
R	H	LEU	A	288	L	H	LEU	V	35
R	H	ARG	A	289	L	H	PHE	V	286
R	H	ARG	A	289	L	-	LEU	V	290
R	H	ILE	A	29	L	H	PHE	V	26
R	H	ILE	A	29	L	H	THR	V	84
R	H	LEU	A	30	L	H	PHE	V	30
R	H	ILE	A	33	L	H	PHE	V	26
R	H	ILE	A	33	L	H	ILE	V	27
R	H	ILE	A	33	L	H	LEU	V	31

- 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

Q8NGE1_Q8WZ92.1 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	CB	ILE	A	25	L	H	HB	THR	V	84
R	H	CG2	ILE	A	25	L	H	O	THR	V	84
R	H	CG2	ILE	A	25	L	H	HA	THR	V	84
R	H	CG2	ILE	A	25	L	H	HB	THR	V	84
R	H	CG2	ILE	A	25	L	H	HG22	THR	V	84
R	H	CD1	ILE	A	25	L	H	O	THR	V	84
R	H	CB	ILE	A	29	L	H	CE1	PHE	V	26
R	H	CB	ILE	A	29	L	H	HE1	PHE	V	26
R	H	CG1	ILE	A	29	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	29	L	H	CD1	PHE	V	26
R	H	CG2	ILE	A	29	L	H	CE1	PHE	V	26
R	H	CG2	ILE	A	29	L	H	CZ	PHE	V	26
R	H	CG2	ILE	A	29	L	H	HD1	PHE	V	26
R	H	CG2	ILE	A	29	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	29	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	29	L	H	CE1	PHE	V	26
R	H	CD1	ILE	A	29	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	29	L	H	HE1	PHE	V	26
R	H	CD1	ILE	A	29	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	29	L	H	CG2	THR	V	84
R	H	CD1	ILE	A	29	L	H	HG21	THR	V	84
R	H	CD1	ILE	A	29	L	H	HG22	THR	V	84
R	H	CD2	LEU	A	30	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	33	L	H	HG12	ILE	V	27
R	H	CG1	ILE	A	33	L	H	CG1	ILE	V	27
R	H	CG1	ILE	A	33	L	H	CD1	ILE	V	27
R	H	CG1	ILE	A	33	L	H	HG12	ILE	V	27
R	H	CG1	ILE	A	33	L	H	HG22	ILE	V	27
R	H	CG1	ILE	A	33	L	H	HD11	ILE	V	27
R	H	CG1	ILE	A	33	L	H	HD13	ILE	V	27
R	H	CG2	ILE	A	33	L	H	HG22	ILE	V	27
R	H	CG2	ILE	A	33	L	H	HD22	LEU	V	31
R	H	CD1	ILE	A	33	L	H	HE1	PHE	V	26
R	H	CD1	ILE	A	33	L	H	CG1	ILE	V	27
R	H	CD1	ILE	A	33	L	H	HA	ILE	V	27
R	H	CD1	ILE	A	33	L	H	HG12	ILE	V	27
R	H	CD1	ILE	A	33	L	H	HG22	ILE	V	27
R	H	CA	VAL	A	207	L	H	HG11	VAL	V	307
R	H	CA	VAL	A	207	L	H	HG13	VAL	V	307
R	H	C	VAL	A	207	L	H	HG11	VAL	V	307
R	H	CB	VAL	A	207	L	H	O	VAL	V	307
R	H	CB	VAL	A	207	L	H	CG1	VAL	V	307
R	H	CB	VAL	A	207	L	H	HG11	VAL	V	307
R	H	CB	VAL	A	207	L	H	HG13	VAL	V	307
R	H	O	VAL	A	207	L	H	HG11	VAL	V	307
R	H	O	VAL	A	207	L	H	HG12	VAL	V	307
R	H	CG1	VAL	A	207	L	H	C	VAL	V	307
R	H	CG1	VAL	A	207	L	H	O	VAL	V	307
R	H	CG1	VAL	A	207	L	H	CG1	VAL	V	307
R	H	CG1	VAL	A	207	L	H	HG11	VAL	V	307
R	H	CG1	VAL	A	207	L	H	HG12	VAL	V	307
R	H	CG1	VAL	A	207	L	H	HG13	VAL	V	307
R	H	CG1	VAL	A	207	L	-	HA	LYS	V	308
R	H	CG2	VAL	A	207	L	H	O	VAL	V	307
R	H	CG2	VAL	A	207	L	H	CG1	VAL	V	307
R	H	CG2	VAL	A	207	L	H	HG11	VAL	V	307
R	H	CG2	VAL	A	207	L	H	HG13	VAL	V	307
R	H	CB	ILE	A	210	L	H	HG12	VAL	V	307
R	H	CG2	ILE	A	210	L	H	HG12	VAL	V	307
R	H	CB	ALA	A	211	L	-	HE2	LYS	V	308
R	H	CB	ALA	A	211	L	-	HE3	LYS	V	308
R	H	C	TYR	A	214	L	H	HE2	LYS	V	304
R	H	CB	TYR	A	214	L	H	HE2	LYS	V	304
R	H	O	TYR	A	214	L	H	HE2	LYS	V	304
R	H	O	TYR	A	214	L	H	HZ1	LYS	V	304
R	H	N	ILE	A	215	L	H	HE2	LYS	V	304
R	H	CD1	ILE	A	215	L	-	HZ1	LYS	V	308
R	H	CB	LEU	A	218	L	H	NZ	LYS	V	304
R	H	CB	LEU	A	218	L	H	HZ1	LYS	V	304
R	H	CB	LEU	A	218	L	H	HZ2	LYS	V	304
R	H	CG	LEU	A	218	L	H	HE22	GLN	V	297
R	H	CG	LEU	A	218	L	H	NZ	LYS	V	304
R	H	CG	LEU	A	218	L	H	HZ1	LYS	V	304
R	H	CG	LEU	A	218	L	H	HZ2	LYS	V	304
R	H	CG	LEU	A	218	L	H	HZ3	LYS	V	304
R	H	CD1	LEU	A	218	L	H	OE1	GLN	V	297
R	H	CD1	LEU	A	218	L	H	HE22	GLN	V	297
R	H	CD1	LEU	A	218	L	H	HZ1	LYS	V	304
R	H	CD2	LEU	A	218	L	H	HE22	GLN	V	297
R	H	CD2	LEU	A	218	L	H	NZ	LYS	V	304
R	H	CD2	LEU	A	218	L	H	HZ1	LYS	V	304
R	H	CD2	LEU	A	218	L	H	HZ2	LYS	V	304
R	H	CD2	LEU	A	218	L	H	HZ3	LYS	V	304
R	H	CD1	ILE	A	221	L	H	HZ1	LYS	V	300
R	H	CD1	ILE	A	221	L	H	HZ2	LYS	V	300
R	H	CA	PHE	A	234	L	H	HZ1	LYS	V	300
R	H	CB	PHE	A	234	L	H	CD	LYS	V	296
R	H	CB	PHE	A	234	L	H	NZ	LYS	V	296
R	H	CB	PHE	A	234	L	H	HD3	LYS	V	296
R	H	CB	PHE	A	234	L	H	HZ3	LYS	V	296
R	H	CB	PHE	A	234	L	H	HZ1	LYS	V	300
R	H	CG	PHE	A	234	L	H	CD	LYS	V	296
R	H	CG	PHE	A	234	L	H	HD2	LYS	V	296
R	H	CG	PHE	A	234	L	H	HD3	LYS	V	296
R	H	CG	PHE	A	234	L	H	HZ3	LYS	V	296
R	H	CG	PHE	A	234	L	H	NZ	LYS	V	300
R	H	CG	PHE	A	234	L	H	HZ1	LYS	V	300
R	H	CG	PHE	A	234	L	H	HZ3	LYS	V	300
R	H	CD1	PHE	A	234	L	H	CD	LYS	V	296
R	H	CD1	PHE	A	234	L	H	HB2	LYS	V	296
R	H	CD1	PHE	A	234	L	H	HD2	LYS	V	296
R	H	CD1	PHE	A	234	L	H	HD3	LYS	V	296
R	H	CD1	PHE	A	234	L	H	CE	LYS	V	300
R	H	CD1	PHE	A	234	L	H	NZ	LYS	V	300
R	H	CD1	PHE	A	234	L	H	HE2	LYS	V	300
R	H	CD1	PHE	A	234	L	H	HZ1	LYS	V	300
R	H	CD1	PHE	A	234	L	H	HZ2	LYS	V	300
R	H	CD1	PHE	A	234	L	H	HZ3	LYS	V	300
R	H	CD2	PHE	A	234	L	H	HD3	LYS	V	296
R	H	CE1	PHE	A	234	L	H	HB2	LYS	V	296
R	H	CE1	PHE	A	234	L	H	HD3	LYS	V	296
R	H	CE1	PHE	A	234	L	H	CE	LYS	V	300
R	H	CE1	PHE	A	234	L	H	NZ	LYS	V	300
R	H	CE1	PHE	A	234	L	H	HD2	LYS	V	300
R	H	CE1	PHE	A	234	L	H	HE2	LYS	V	300
R	H	CE1	PHE	A	234	L	H	HZ1	LYS	V	300
R	H	CE1	PHE	A	234	L	H	HZ2	LYS	V	300
R	H	CE1	PHE	A	234	L	H	HZ3	LYS	V	300
R	H	CZ	PHE	A	234	L	H	NZ	LYS	V	300
R	H	CZ	PHE	A	234	L	H	HZ1	LYS	V	300
R	H	CZ	PHE	A	234	L	H	HZ3	LYS	V	300
R	H	CB	CYS	A	237	L	H	HE3	LYS	V	300
R	H	CB	CYS	A	237	L	H	HZ1	LYS	V	300
R	H	N	THR	A	238	L	H	HE3	LYS	V	300
R	H	C	THR	A	238	L	H	HE1	PHE	V	299
R	H	O	THR	A	238	L	H	CE1	PHE	V	299
R	H	O	THR	A	238	L	H	HE1	PHE	V	299
R	H	CG2	THR	A	238	L	-	HD22	LEU	V	290
R	H	CG2	THR	A	238	L	H	CD1	PHE	V	299
R	H	CG2	THR	A	238	L	H	HD1	PHE	V	299
R	H	CG2	THR	A	238	L	H	HE1	PHE	V	299
R	H	OG1	THR	A	238	L	H	HG2	LYS	V	296
R	H	OG1	THR	A	238	L	H	CE	LYS	V	300
R	H	OG1	THR	A	238	L	H	HE2	LYS	V	300
R	H	OG1	THR	A	238	L	H	HE3	LYS	V	300
R	H	CA	LEU	A	241	L	H	HG12	VAL	V	303
R	H	CA	LEU	A	241	L	H	HG23	VAL	V	303
R	H	C	LEU	A	241	L	H	HE1	PHE	V	299
R	H	C	LEU	A	241	L	H	HG12	VAL	V	303
R	H	C	LEU	A	241	L	H	HG23	VAL	V	303
R	H	CB	LEU	A	241	L	H	HE1	PHE	V	299
R	H	CB	LEU	A	241	L	H	CG1	VAL	V	303
R	H	CB	LEU	A	241	L	H	HG12	VAL	V	303
R	H	CB	LEU	A	241	L	H	HG23	VAL	V	303
R	H	O	LEU	A	241	L	H	CG1	VAL	V	303
R	H	O	LEU	A	241	L	H	CG2	VAL	V	303
R	H	O	LEU	A	241	L	H	HG12	VAL	V	303
R	H	O	LEU	A	241	L	H	HG13	VAL	V	303
R	H	O	LEU	A	241	L	H	HG22	VAL	V	303
R	H	O	LEU	A	241	L	H	HG23	VAL	V	303
R	H	CG	LEU	A	241	L	H	HG3	LYS	V	300
R	H	CG	LEU	A	241	L	H	HG12	VAL	V	303
R	H	CD1	LEU	A	241	L	H	CB	LYS	V	300
R	H	CD1	LEU	A	241	L	H	CG	LYS	V	300
R	H	CD1	LEU	A	241	L	H	HA	LYS	V	300
R	H	CD1	LEU	A	241	L	H	HB3	LYS	V	300
R	H	CD1	LEU	A	241	L	H	HG2	LYS	V	300
R	H	CD1	LEU	A	241	L	H	HG3	LYS	V	300
R	H	CD1	LEU	A	241	L	H	HE3	LYS	V	300
R	H	CD2	LEU	A	241	L	H	CG1	VAL	V	303
R	H	CD2	LEU	A	241	L	H	HG11	VAL	V	303
R	H	CD2	LEU	A	241	L	H	HG12	VAL	V	303
R	H	N	THR	A	242	L	H	CE1	PHE	V	299
R	H	N	THR	A	242	L	H	HE1	PHE	V	299
R	H	N	THR	A	242	L	H	HZ	PHE	V	299
R	H	N	THR	A	242	L	H	HG23	VAL	V	303
R	H	CA	THR	A	242	L	H	CE1	PHE	V	299
R	H	CA	THR	A	242	L	H	CZ	PHE	V	299
R	H	CA	THR	A	242	L	H	HE1	PHE	V	299
R	H	CA	THR	A	242	L	H	HZ	PHE	V	299
R	H	C	THR	A	242	L	H	HZ	PHE	V	299
R	H	CB	THR	A	242	L	H	CZ	PHE	V	299
R	H	CB	THR	A	242	L	H	HE1	PHE	V	299
R	H	CB	THR	A	242	L	H	HZ	PHE	V	299
R	H	CG2	THR	A	242	L	H	HZ	PHE	V	299
R	H	OG1	THR	A	242	L	H	CE1	PHE	V	299
R	H	OG1	THR	A	242	L	H	CZ	PHE	V	299
R	H	OG1	THR	A	242	L	H	HE1	PHE	V	299
R	H	OG1	THR	A	242	L	H	HZ	PHE	V	299
R	H	CB	VAL	A	244	L	H	HG22	VAL	V	307
R	H	O	VAL	A	244	L	H	HG23	VAL	V	307
R	H	CG1	VAL	A	244	L	H	CG2	VAL	V	307
R	H	CG1	VAL	A	244	L	H	HG12	VAL	V	307
R	H	CG1	VAL	A	244	L	H	HG21	VAL	V	307
R	H	CG1	VAL	A	244	L	H	HG22	VAL	V	307
R	H	CG1	VAL	A	244	L	H	HG23	VAL	V	307
R	H	N	THR	A	245	L	H	HG13	VAL	V	303
R	H	CA	THR	A	245	L	H	HG13	VAL	V	303
R	H	CA	THR	A	245	L	H	HG22	VAL	V	303
R	H	CB	THR	A	245	L	H	CB	VAL	V	303
R	H	CB	THR	A	245	L	H	CG1	VAL	V	303
R	H	CB	THR	A	245	L	H	CG2	VAL	V	303
R	H	CB	THR	A	245	L	H	HA	VAL	V	303
R	H	CB	THR	A	245	L	H	HG12	VAL	V	303
R	H	CB	THR	A	245	L	H	HG13	VAL	V	303
R	H	CB	THR	A	245	L	H	HG21	VAL	V	303
R	H	CB	THR	A	245	L	H	HG22	VAL	V	303
R	H	CB	THR	A	245	L	H	HG23	VAL	V	303
R	H	O	THR	A	245	L	H	HG22	ILE	V	306
R	H	CG2	THR	A	245	L	H	CG2	VAL	V	303
R	H	CG2	THR	A	245	L	H	HA	VAL	V	303
R	H	CG2	THR	A	245	L	H	HG13	VAL	V	303
R	H	CG2	THR	A	245	L	H	HG21	VAL	V	303
R	H	CG2	THR	A	245	L	H	HG22	VAL	V	303
R	H	CG2	THR	A	245	L	H	CD1	ILE	V	306
R	H	CG2	THR	A	245	L	H	HG22	ILE	V	306
R	H	CG2	THR	A	245	L	H	HD12	ILE	V	306
R	H	CG2	THR	A	245	L	H	HD13	ILE	V	306
R	H	OG1	THR	A	245	L	H	CA	VAL	V	303
R	H	OG1	THR	A	245	L	H	CB	VAL	V	303
R	H	OG1	THR	A	245	L	H	CG1	VAL	V	303
R	H	OG1	THR	A	245	L	H	CG2	VAL	V	303
R	H	OG1	THR	A	245	L	H	HA	VAL	V	303
R	H	OG1	THR	A	245	L	H	HB	VAL	V	303
R	H	OG1	THR	A	245	L	H	HG11	VAL	V	303
R	H	OG1	THR	A	245	L	H	HG12	VAL	V	303
R	H	OG1	THR	A	245	L	H	HG13	VAL	V	303
R	H	OG1	THR	A	245	L	H	HG21	VAL	V	303
R	H	OG1	THR	A	245	L	H	HG22	VAL	V	303
R	H	OG1	THR	A	245	L	H	HG23	VAL	V	303
R	H	CD1	LEU	A	246	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	246	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	38
R	H	CB	TYR	A	248	L	H	HG23	VAL	V	307
R	H	CG	TYR	A	248	L	H	HG23	VAL	V	307
R	H	CD2	TYR	A	248	L	H	HG23	VAL	V	307
R	H	N	GLY	A	249	L	H	HG21	ILE	V	306
R	H	N	GLY	A	249	L	H	HG22	ILE	V	306
R	H	CA	GLY	A	249	L	H	CG2	ILE	V	306
R	H	CA	GLY	A	249	L	H	HG21	ILE	V	306
R	H	CA	GLY	A	249	L	H	HG22	ILE	V	306
R	H	CA	GLY	A	249	L	H	HG23	ILE	V	306
R	H	CG1	VAL	A	277	L	H	HE2	MET	V	34
R	H	CE	MET	A	280	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	281	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	281	L	H	HD21	LEU	V	35
R	H	CD2	LEU	A	281	L	H	HD22	LEU	V	35
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	35
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	284	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	284	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	284	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	288	L	H	HD13	LEU	V	35
R	H	CD	ARG	A	289	L	H	HE1	PHE	V	286
R	H	CD	ARG	A	289	L	-	HD11	LEU	V	290
R	H	NE	ARG	A	289	L	H	CE1	PHE	V	286
R	H	NE	ARG	A	289	L	H	HE1	PHE	V	286
R	H	NE	ARG	A	289	L	-	HD11	LEU	V	290
R	H	NE	ARG	A	289	L	-	HD22	LEU	V	290
R	H	NH1	ARG	A	289	L	H	HE1	PHE	V	286
R	H	NH1	ARG	A	289	L	-	HD22	LEU	V	290
R	H	NH2	ARG	A	289	L	H	CD1	PHE	V	286
R	H	NH2	ARG	A	289	L	H	CE1	PHE	V	286
R	H	NH2	ARG	A	289	L	H	CZ	PHE	V	286
R	H	NH2	ARG	A	289	L	H	HD1	PHE	V	286
R	H	NH2	ARG	A	289	L	H	HE1	PHE	V	286
R	H	NH2	ARG	A	289	L	H	HZ	PHE	V	286
R	H	NH2	ARG	A	289	L	-	HD11	LEU	V	290
R	H	NH2	ARG	A	289	L	-	HD22	LEU	V	290
R	H	CZ	ARG	A	289	L	H	CE1	PHE	V	286
R	H	CZ	ARG	A	289	L	H	HE1	PHE	V	286
R	H	CZ	ARG	A	289	L	-	HD11	LEU	V	290
R	H	CZ	ARG	A	289	L	-	HD22	LEU	V	290

- 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