IID

Q8NGG4_Q8NGZ6.1 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	LEU	A	245	L	-	PRO	V	18
R	H	LEU	A	245	L	-	GLY	V	19
R	H	THR	A	248	L	-	SER	V	20
R	H	ILE	A	249	L	-	PRO	V	18
R	H	ILE	A	249	L	-	GLY	V	19
R	H	ILE	A	249	L	-	SER	V	20
R	H	GLY	A	252	L	-	SER	V	20
R	H	GLY	A	252	L	H	THR	V	22
R	H	THR	A	253	L	-	SER	V	20
R	H	THR	A	253	L	H	GLN	V	21
R	H	PHE	A	256	L	H	GLN	V	21
R	H	PHE	A	256	L	H	LEU	V	25
R	H	ALA	A	273	L	H	GLN	V	21
R	H	PHE	A	276	L	H	GLN	V	21
R	H	PHE	A	276	L	H	GLN	V	24
R	H	PHE	A	276	L	-	GLY	V	87
R	H	VAL	A	280	L	-	GLN	V	90
R	H	MET	A	283	L	S	LEU	V	13
R	H	MET	A	283	L	-	LEU	V	15
R	H	LEU	A	284	L	-	LEU	V	15
R	H	LEU	A	284	L	-	PRO	V	18
R	H	LEU	A	284	L	-	GLY	V	19
R	H	LEU	A	287	L	-	LEU	V	15
R	H	ILE	A	29	L	S	ASP	V	11
R	H	ILE	A	29	L	-	PRO	V	9
R	H	ILE	A	29	L	S	THR	V	91
R	-	ARG	A	292	L	H	ASP	V	269
R	H	LYS	A	297	L	-	LYS	V	265
R	H	LYS	A	297	L	-	ASP	V	266
R	H	LEU	A	30	L	S	LEU	V	13
R	H	LEU	A	30	L	-	SER	V	89
R	H	LEU	A	30	L	-	GLN	V	90
R	H	LEU	A	30	L	S	THR	V	91
R	H	LEU	A	32	L	-	LEU	V	8
R	H	LEU	A	33	L	S	ASP	V	11
R	H	LEU	A	33	L	S	LEU	V	13
R	H	LEU	A	33	L	-	LEU	V	8
R	H	LEU	A	33	L	S	THR	V	91
R	H	ILE	A	34	L	S	LEU	V	13
R	H	ILE	A	34	L	-	GLN	V	90
R	H	LEU	A	36	L	-	LEU	V	8
R	H	ILE	A	37	L	S	LEU	V	13
R	H	ILE	A	37	L	-	PRO	V	171
R	H	ILE	A	37	L	-	ALA	V	173
R	H	LEU	A	40	L	-	GLY	V	170
R	H	LEU	A	40	L	-	PRO	V	171

- 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

Q8NGG4_Q8NGZ6.1 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	C	ILE	A	29	L	S	HG21	THR	V	91
R	H	CB	ILE	A	29	L	-	HG2	PRO	V	9
R	H	O	ILE	A	29	L	S	HG21	THR	V	91
R	H	CG1	ILE	A	29	L	-	HG2	PRO	V	9
R	H	CG2	ILE	A	29	L	-	CG	PRO	V	9
R	H	CG2	ILE	A	29	L	-	HB2	PRO	V	9
R	H	CG2	ILE	A	29	L	-	HG2	PRO	V	9
R	H	CG2	ILE	A	29	L	S	OD2	ASP	V	11
R	H	CG2	ILE	A	29	L	S	HG21	THR	V	91
R	H	CD1	ILE	A	29	L	-	CG	PRO	V	9
R	H	CD1	ILE	A	29	L	-	HG2	PRO	V	9
R	H	CD1	ILE	A	29	L	-	HG3	PRO	V	9
R	H	N	LEU	A	30	L	S	HG21	THR	V	91
R	H	CA	LEU	A	30	L	S	CG2	THR	V	91
R	H	CA	LEU	A	30	L	S	HG21	THR	V	91
R	H	CA	LEU	A	30	L	S	HG22	THR	V	91
R	H	CB	LEU	A	30	L	S	HG21	THR	V	91
R	H	CB	LEU	A	30	L	S	HG22	THR	V	91
R	H	CG	LEU	A	30	L	-	H	GLN	V	90
R	H	CG	LEU	A	30	L	-	HB2	GLN	V	90
R	H	CG	LEU	A	30	L	S	HG22	THR	V	91
R	H	CD1	LEU	A	30	L	S	HD11	LEU	V	13
R	H	CD1	LEU	A	30	L	S	HD12	LEU	V	13
R	H	CD1	LEU	A	30	L	S	HD13	LEU	V	13
R	H	CD1	LEU	A	30	L	-	N	GLN	V	90
R	H	CD1	LEU	A	30	L	-	CB	GLN	V	90
R	H	CD1	LEU	A	30	L	-	H	GLN	V	90
R	H	CD1	LEU	A	30	L	-	HB2	GLN	V	90
R	H	CD1	LEU	A	30	L	S	N	THR	V	91
R	H	CD1	LEU	A	30	L	S	CG2	THR	V	91
R	H	CD1	LEU	A	30	L	S	H	THR	V	91
R	H	CD1	LEU	A	30	L	S	HG21	THR	V	91
R	H	CD1	LEU	A	30	L	S	HG22	THR	V	91
R	H	CD1	LEU	A	30	L	S	HG23	THR	V	91
R	H	CD2	LEU	A	30	L	-	HA	SER	V	89
R	H	CD2	LEU	A	30	L	-	H	GLN	V	90
R	H	CG	LEU	A	32	L	-	HD13	LEU	V	8
R	H	CD1	LEU	A	32	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	32	L	-	CD1	LEU	V	8
R	H	CD2	LEU	A	32	L	-	HD11	LEU	V	8
R	H	CD2	LEU	A	32	L	-	HD13	LEU	V	8
R	H	C	LEU	A	33	L	S	HD23	LEU	V	13
R	H	CB	LEU	A	33	L	S	HB2	LEU	V	13
R	H	CB	LEU	A	33	L	S	HD11	LEU	V	13
R	H	CB	LEU	A	33	L	S	HG23	THR	V	91
R	H	O	LEU	A	33	L	S	HD23	LEU	V	13
R	H	CG	LEU	A	33	L	S	HG23	THR	V	91
R	H	CD1	LEU	A	33	L	S	CB	ASP	V	11
R	H	CD1	LEU	A	33	L	S	HB2	ASP	V	11
R	H	CD1	LEU	A	33	L	S	HB3	ASP	V	11
R	H	CD1	LEU	A	33	L	S	CG2	THR	V	91
R	H	CD1	LEU	A	33	L	S	HB	THR	V	91
R	H	CD1	LEU	A	33	L	S	HG21	THR	V	91
R	H	CD1	LEU	A	33	L	S	HG23	THR	V	91
R	H	CD2	LEU	A	33	L	-	CD2	LEU	V	8
R	H	CD2	LEU	A	33	L	-	HD21	LEU	V	8
R	H	CD2	LEU	A	33	L	-	HD23	LEU	V	8
R	H	N	ILE	A	34	L	S	HD23	LEU	V	13
R	H	CA	ILE	A	34	L	S	HD23	LEU	V	13
R	H	CG1	ILE	A	34	L	S	HD11	LEU	V	13
R	H	CG1	ILE	A	34	L	S	HD12	LEU	V	13
R	H	CG1	ILE	A	34	L	S	HD22	LEU	V	13
R	H	CG1	ILE	A	34	L	S	HD23	LEU	V	13
R	H	CG1	ILE	A	34	L	-	OE1	GLN	V	90
R	H	CD1	ILE	A	34	L	S	HD12	LEU	V	13
R	H	CD1	ILE	A	34	L	-	OE1	GLN	V	90
R	H	CD1	LEU	A	36	L	-	CD1	LEU	V	8
R	H	CD1	LEU	A	36	L	-	CD2	LEU	V	8
R	H	CD1	LEU	A	36	L	-	HD12	LEU	V	8
R	H	CD1	LEU	A	36	L	-	HD13	LEU	V	8
R	H	CD1	LEU	A	36	L	-	HD22	LEU	V	8
R	H	CD1	LEU	A	36	L	-	HD23	LEU	V	8
R	H	N	ILE	A	37	L	-	HB3	PRO	V	171
R	H	CA	ILE	A	37	L	-	HB2	PRO	V	171
R	H	CA	ILE	A	37	L	-	HB3	PRO	V	171
R	H	CB	ILE	A	37	L	-	HB2	PRO	V	171
R	H	CB	ILE	A	37	L	-	HB3	PRO	V	171
R	H	CG1	ILE	A	37	L	S	HD21	LEU	V	13
R	H	CG1	ILE	A	37	L	S	HD23	LEU	V	13
R	H	CG1	ILE	A	37	L	-	CB	PRO	V	171
R	H	CG1	ILE	A	37	L	-	HB2	PRO	V	171
R	H	CG1	ILE	A	37	L	-	HB3	PRO	V	171
R	H	CG1	ILE	A	37	L	-	HB2	ALA	V	173
R	H	CG2	ILE	A	37	L	-	HB2	PRO	V	171
R	H	CG2	ILE	A	37	L	-	HB2	ALA	V	173
R	H	CD1	ILE	A	37	L	S	CB	LEU	V	13
R	H	CD1	ILE	A	37	L	S	CG	LEU	V	13
R	H	CD1	ILE	A	37	L	S	CD2	LEU	V	13
R	H	CD1	ILE	A	37	L	S	HB2	LEU	V	13
R	H	CD1	ILE	A	37	L	S	HB3	LEU	V	13
R	H	CD1	ILE	A	37	L	S	HD21	LEU	V	13
R	H	CD1	ILE	A	37	L	S	HD22	LEU	V	13
R	H	CD1	ILE	A	37	L	S	HD23	LEU	V	13
R	H	CD1	ILE	A	37	L	-	HB2	PRO	V	171
R	H	CD1	ILE	A	37	L	-	CB	ALA	V	173
R	H	CD1	ILE	A	37	L	-	HB2	ALA	V	173
R	H	CB	LEU	A	40	L	-	HG3	PRO	V	171
R	H	CB	LEU	A	40	L	-	HD2	PRO	V	171
R	H	CG	LEU	A	40	L	-	CD	PRO	V	171
R	H	CG	LEU	A	40	L	-	HG3	PRO	V	171
R	H	CG	LEU	A	40	L	-	HD2	PRO	V	171
R	H	CD1	LEU	A	40	L	-	HD2	PRO	V	171
R	H	CD2	LEU	A	40	L	-	HA2	GLY	V	170
R	H	CD2	LEU	A	40	L	-	N	PRO	V	171
R	H	CD2	LEU	A	40	L	-	CB	PRO	V	171
R	H	CD2	LEU	A	40	L	-	CG	PRO	V	171
R	H	CD2	LEU	A	40	L	-	CD	PRO	V	171
R	H	CD2	LEU	A	40	L	-	HB3	PRO	V	171
R	H	CD2	LEU	A	40	L	-	HG3	PRO	V	171
R	H	CD2	LEU	A	40	L	-	HD2	PRO	V	171
R	H	CD2	LEU	A	40	L	-	HD3	PRO	V	171
R	H	CG	LEU	A	245	L	-	HB2	PRO	V	18
R	H	CD1	LEU	A	245	L	-	HB2	PRO	V	18
R	H	CD1	LEU	A	245	L	-	HA2	GLY	V	19
R	H	CD2	LEU	A	245	L	-	HB2	PRO	V	18
R	H	CD2	LEU	A	245	L	-	HG2	PRO	V	18
R	H	CD2	LEU	A	245	L	-	HG3	PRO	V	18
R	H	C	THR	A	248	L	-	CB	SER	V	20
R	H	C	THR	A	248	L	-	HB2	SER	V	20
R	H	O	THR	A	248	L	-	CB	SER	V	20
R	H	O	THR	A	248	L	-	HB2	SER	V	20
R	H	O	THR	A	248	L	-	HB3	SER	V	20
R	H	CG2	THR	A	248	L	-	HB2	SER	V	20
R	H	N	ILE	A	249	L	-	HB2	SER	V	20
R	H	CA	ILE	A	249	L	-	N	SER	V	20
R	H	CA	ILE	A	249	L	-	CA	SER	V	20
R	H	CA	ILE	A	249	L	-	CB	SER	V	20
R	H	CA	ILE	A	249	L	-	H	SER	V	20
R	H	CA	ILE	A	249	L	-	HA	SER	V	20
R	H	CA	ILE	A	249	L	-	HB2	SER	V	20
R	H	C	ILE	A	249	L	-	HA	SER	V	20
R	H	C	ILE	A	249	L	-	HB2	SER	V	20
R	H	CB	ILE	A	249	L	-	C	GLY	V	19
R	H	CB	ILE	A	249	L	-	O	GLY	V	19
R	H	CB	ILE	A	249	L	-	N	SER	V	20
R	H	CB	ILE	A	249	L	-	H	SER	V	20
R	H	CB	ILE	A	249	L	-	HA	SER	V	20
R	H	O	ILE	A	249	L	-	CA	SER	V	20
R	H	O	ILE	A	249	L	-	CB	SER	V	20
R	H	O	ILE	A	249	L	-	HA	SER	V	20
R	H	O	ILE	A	249	L	-	HB2	SER	V	20
R	H	O	ILE	A	249	L	-	HB3	SER	V	20
R	H	CG1	ILE	A	249	L	-	N	GLY	V	19
R	H	CG1	ILE	A	249	L	-	CA	GLY	V	19
R	H	CG1	ILE	A	249	L	-	C	GLY	V	19
R	H	CG1	ILE	A	249	L	-	O	GLY	V	19
R	H	CG1	ILE	A	249	L	-	H	GLY	V	19
R	H	CG1	ILE	A	249	L	-	HA2	GLY	V	19
R	H	CG1	ILE	A	249	L	-	N	SER	V	20
R	H	CG1	ILE	A	249	L	-	CA	SER	V	20
R	H	CG1	ILE	A	249	L	-	H	SER	V	20
R	H	CG1	ILE	A	249	L	-	HA	SER	V	20
R	H	CG2	ILE	A	249	L	-	C	GLY	V	19
R	H	CG2	ILE	A	249	L	-	O	GLY	V	19
R	H	CG2	ILE	A	249	L	-	N	SER	V	20
R	H	CG2	ILE	A	249	L	-	HA	SER	V	20
R	H	CD1	ILE	A	249	L	-	C	PRO	V	18
R	H	CD1	ILE	A	249	L	-	HB2	PRO	V	18
R	H	CD1	ILE	A	249	L	-	N	GLY	V	19
R	H	CD1	ILE	A	249	L	-	CA	GLY	V	19
R	H	CD1	ILE	A	249	L	-	C	GLY	V	19
R	H	CD1	ILE	A	249	L	-	O	GLY	V	19
R	H	CD1	ILE	A	249	L	-	H	GLY	V	19
R	H	CD1	ILE	A	249	L	-	HA2	GLY	V	19
R	H	N	GLY	A	252	L	-	HB3	SER	V	20
R	H	CA	GLY	A	252	L	-	CB	SER	V	20
R	H	CA	GLY	A	252	L	-	HB2	SER	V	20
R	H	CA	GLY	A	252	L	-	HB3	SER	V	20
R	H	C	GLY	A	252	L	-	HB3	SER	V	20
R	H	O	GLY	A	252	L	H	HG1	THR	V	22
R	H	N	THR	A	253	L	-	HB3	SER	V	20
R	H	N	THR	A	253	L	H	H	GLN	V	21
R	H	CA	THR	A	253	L	H	H	GLN	V	21
R	H	CB	THR	A	253	L	H	H	GLN	V	21
R	H	CB	THR	A	253	L	H	HB2	GLN	V	21
R	H	CG2	THR	A	253	L	-	HA	SER	V	20
R	H	CG2	THR	A	253	L	H	N	GLN	V	21
R	H	CG2	THR	A	253	L	H	CB	GLN	V	21
R	H	CG2	THR	A	253	L	H	H	GLN	V	21
R	H	CG2	THR	A	253	L	H	HB2	GLN	V	21
R	H	CG2	THR	A	253	L	H	HB3	GLN	V	21
R	H	CG	PHE	A	256	L	H	OE1	GLN	V	21
R	H	CD1	PHE	A	256	L	H	CD	GLN	V	21
R	H	CD1	PHE	A	256	L	H	NE2	GLN	V	21
R	H	CD1	PHE	A	256	L	H	OE1	GLN	V	21
R	H	CD1	PHE	A	256	L	H	HE22	GLN	V	21
R	H	CE1	PHE	A	256	L	H	CD	GLN	V	21
R	H	CE1	PHE	A	256	L	H	NE2	GLN	V	21
R	H	CE1	PHE	A	256	L	H	OE1	GLN	V	21
R	H	CE1	PHE	A	256	L	H	HE21	GLN	V	21
R	H	CE1	PHE	A	256	L	H	HE22	GLN	V	21
R	H	CZ	PHE	A	256	L	H	HD13	LEU	V	25
R	H	N	ALA	A	273	L	H	HE22	GLN	V	21
R	H	CA	ALA	A	273	L	H	NE2	GLN	V	21
R	H	CA	ALA	A	273	L	H	OE1	GLN	V	21
R	H	CA	ALA	A	273	L	H	HE22	GLN	V	21
R	H	CB	ALA	A	273	L	H	NE2	GLN	V	21
R	H	CB	ALA	A	273	L	H	OE1	GLN	V	21
R	H	CB	ALA	A	273	L	H	HE22	GLN	V	21
R	H	CD1	PHE	A	276	L	H	OE1	GLN	V	24
R	H	CD1	PHE	A	276	L	H	HE22	GLN	V	24
R	H	CD2	PHE	A	276	L	H	HG3	GLN	V	21
R	H	CE1	PHE	A	276	L	H	CD	GLN	V	24
R	H	CE1	PHE	A	276	L	H	NE2	GLN	V	24
R	H	CE1	PHE	A	276	L	H	OE1	GLN	V	24
R	H	CE1	PHE	A	276	L	H	HE22	GLN	V	24
R	H	CE1	PHE	A	276	L	-	HA3	GLY	V	87
R	H	CE2	PHE	A	276	L	H	HG3	GLN	V	21
R	H	CE2	PHE	A	276	L	-	HA3	GLY	V	87
R	H	CZ	PHE	A	276	L	H	OE1	GLN	V	24
R	H	CZ	PHE	A	276	L	-	N	GLY	V	87
R	H	CZ	PHE	A	276	L	-	CA	GLY	V	87
R	H	CZ	PHE	A	276	L	-	HA2	GLY	V	87
R	H	CZ	PHE	A	276	L	-	HA3	GLY	V	87
R	H	CG1	VAL	A	280	L	-	HE22	GLN	V	90
R	H	CG2	VAL	A	280	L	-	HE22	GLN	V	90
R	H	SD	MET	A	283	L	S	CD2	LEU	V	13
R	H	SD	MET	A	283	L	S	HD21	LEU	V	13
R	H	SD	MET	A	283	L	S	HD22	LEU	V	13
R	H	SD	MET	A	283	L	S	HD23	LEU	V	13
R	H	SD	MET	A	283	L	-	HD22	LEU	V	15
R	H	SD	MET	A	283	L	-	HD23	LEU	V	15
R	H	CE	MET	A	283	L	S	HD22	LEU	V	13
R	H	CE	MET	A	283	L	-	CD2	LEU	V	15
R	H	CE	MET	A	283	L	-	HD21	LEU	V	15
R	H	CE	MET	A	283	L	-	HD22	LEU	V	15
R	H	CE	MET	A	283	L	-	HD23	LEU	V	15
R	H	CD1	LEU	A	284	L	-	HA	PRO	V	18
R	H	CD1	LEU	A	284	L	-	H	GLY	V	19
R	H	CD2	LEU	A	284	L	-	HD23	LEU	V	15
R	H	CG	LEU	A	287	L	-	HD12	LEU	V	15
R	H	CG	LEU	A	287	L	-	HD13	LEU	V	15
R	H	CD1	LEU	A	287	L	-	CG	LEU	V	15
R	H	CD1	LEU	A	287	L	-	CD1	LEU	V	15
R	H	CD1	LEU	A	287	L	-	CD2	LEU	V	15
R	H	CD1	LEU	A	287	L	-	HD11	LEU	V	15
R	H	CD1	LEU	A	287	L	-	HD12	LEU	V	15
R	H	CD1	LEU	A	287	L	-	HD13	LEU	V	15
R	H	CD1	LEU	A	287	L	-	HD22	LEU	V	15
R	H	CD1	LEU	A	287	L	-	HD23	LEU	V	15
R	H	CD2	LEU	A	287	L	-	HD12	LEU	V	15
R	H	CD2	LEU	A	287	L	-	HD13	LEU	V	15
R	-	CG	ARG	A	292	L	H	OD2	ASP	V	269
R	-	CD	ARG	A	292	L	H	OD2	ASP	V	269
R	-	NE	ARG	A	292	L	H	CG	ASP	V	269
R	-	NE	ARG	A	292	L	H	OD1	ASP	V	269
R	-	NE	ARG	A	292	L	H	OD2	ASP	V	269
R	-	NE	ARG	A	292	L	H	HB2	ASP	V	269
R	-	NH1	ARG	A	292	L	H	OD2	ASP	V	269
R	-	NH2	ARG	A	292	L	H	CB	ASP	V	269
R	-	NH2	ARG	A	292	L	H	CG	ASP	V	269
R	-	NH2	ARG	A	292	L	H	OD1	ASP	V	269
R	-	NH2	ARG	A	292	L	H	OD2	ASP	V	269
R	-	NH2	ARG	A	292	L	H	HB2	ASP	V	269
R	-	NH2	ARG	A	292	L	H	HB3	ASP	V	269
R	-	CZ	ARG	A	292	L	H	CB	ASP	V	269
R	-	CZ	ARG	A	292	L	H	CG	ASP	V	269
R	-	CZ	ARG	A	292	L	H	OD1	ASP	V	269
R	-	CZ	ARG	A	292	L	H	OD2	ASP	V	269
R	-	CZ	ARG	A	292	L	H	HB2	ASP	V	269
R	-	CZ	ARG	A	292	L	H	HB3	ASP	V	269
R	H	CD	LYS	A	297	L	-	HB3	LYS	V	265
R	H	CD	LYS	A	297	L	-	OD1	ASP	V	266
R	H	CE	LYS	A	297	L	-	HB3	LYS	V	265
R	H	NZ	LYS	A	297	L	-	C	LYS	V	265
R	H	NZ	LYS	A	297	L	-	O	LYS	V	265
R	H	NZ	LYS	A	297	L	-	HB3	LYS	V	265
R	H	NZ	LYS	A	297	L	-	OD1	ASP	V	266
R	H	NZ	LYS	A	297	L	-	HA	ASP	V	266

- 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