IID

Q6UWY2_Q8NHM4.1 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	S	GLN	A	101	L	-	GLY	V	208
R	S	VAL	A	102	L	-	ASN	V	207
R	S	PHE	A	103	L	-	ASN	V	207
R	-	LEU	A	13	L	-	LEU	V	5
R	-	LEU	A	13	L	-	LEU	V	7
R	-	VAL	A	133	L	-	THR	V	125
R	-	VAL	A	133	L	-	ILE	V	126
R	-	VAL	A	133	L	-	SER	V	127
R	-	VAL	A	133	L	-	GLY	V	208
R	-	LEU	A	134	L	-	SER	V	124
R	-	PRO	A	136	L	-	ALA	V	121
R	-	PRO	A	136	L	-	ASN	V	33
R	-	PRO	A	136	L	-	PRO	V	36
R	-	THR	A	14	L	-	LEU	V	4
R	-	THR	A	14	L	-	ILE	V	6
R	-	THR	A	14	L	-	LEU	V	7
R	-	VAL	A	15	L	-	ILE	V	6
R	-	VAL	A	15	L	-	LEU	V	7
R	-	VAL	A	15	L	-	PHE	V	9
R	-	ALA	A	16	L	-	ILE	V	6
R	-	ALA	A	16	L	-	LEU	V	7
R	-	ALA	A	16	L	-	ALA	V	8
R	-	ALA	A	16	L	-	PHE	V	9
R	-	ALA	A	18	L	-	ALA	V	8
R	-	MET	A	20	L	-	VAL	V	10
R	-	HIS	A	43	L	-	GLU	V	31
R	-	ALA	A	96	L	S	ASP	V	162
R	-	ALA	A	96	L	-	TYR	V	28
R	-	PRO	A	98	L	S	LEU	V	140
R	-	PRO	A	98	L	S	CYS	V	160
R	-	PRO	A	98	L	-	TYR	V	28
R	-	PRO	A	98	L	-	GLU	V	31
R	-	PRO	A	98	L	-	SER	V	34
R	-	THR	A	99	L	-	SER	V	34

- 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

Q6UWY2_Q8NHM4.1 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	-	CG	LEU	A	13	L	-	O	LEU	V	5
R	-	CG	LEU	A	13	L	-	HB3	LEU	V	5
R	-	CD1	LEU	A	13	L	-	HB3	LEU	V	5
R	-	CD2	LEU	A	13	L	-	O	LEU	V	5
R	-	CD2	LEU	A	13	L	-	HB3	LEU	V	5
R	-	CD2	LEU	A	13	L	-	HD21	LEU	V	5
R	-	CD2	LEU	A	13	L	-	HB2	LEU	V	7
R	-	CD2	LEU	A	13	L	-	HD12	LEU	V	7
R	-	C	THR	A	14	L	-	HA	ILE	V	6
R	-	O	THR	A	14	L	-	CA	ILE	V	6
R	-	O	THR	A	14	L	-	HA	ILE	V	6
R	-	O	THR	A	14	L	-	HG13	ILE	V	6
R	-	O	THR	A	14	L	-	HG22	ILE	V	6
R	-	O	THR	A	14	L	-	H	LEU	V	7
R	-	OG1	THR	A	14	L	-	CD2	LEU	V	4
R	-	OG1	THR	A	14	L	-	HG	LEU	V	4
R	-	OG1	THR	A	14	L	-	HD21	LEU	V	4
R	-	OG1	THR	A	14	L	-	HD22	LEU	V	4
R	-	OG1	THR	A	14	L	-	HG13	ILE	V	6
R	-	CA	VAL	A	15	L	-	O	LEU	V	7
R	-	C	VAL	A	15	L	-	HG22	ILE	V	6
R	-	CB	VAL	A	15	L	-	O	LEU	V	7
R	-	CB	VAL	A	15	L	-	HD2	PHE	V	9
R	-	CG1	VAL	A	15	L	-	O	LEU	V	7
R	-	CG1	VAL	A	15	L	-	HB3	LEU	V	7
R	-	CG1	VAL	A	15	L	-	CD2	PHE	V	9
R	-	CG1	VAL	A	15	L	-	H	PHE	V	9
R	-	CG1	VAL	A	15	L	-	HB2	PHE	V	9
R	-	CG1	VAL	A	15	L	-	HD2	PHE	V	9
R	-	CG2	VAL	A	15	L	-	O	LEU	V	7
R	-	CG2	VAL	A	15	L	-	HB3	LEU	V	7
R	-	CG2	VAL	A	15	L	-	HD2	PHE	V	9
R	-	CG2	VAL	A	15	L	-	HE2	PHE	V	9
R	-	N	ALA	A	16	L	-	CG2	ILE	V	6
R	-	N	ALA	A	16	L	-	HG21	ILE	V	6
R	-	N	ALA	A	16	L	-	HG22	ILE	V	6
R	-	N	ALA	A	16	L	-	HG23	ILE	V	6
R	-	N	ALA	A	16	L	-	O	LEU	V	7
R	-	CA	ALA	A	16	L	-	CG2	ILE	V	6
R	-	CA	ALA	A	16	L	-	HG21	ILE	V	6
R	-	CA	ALA	A	16	L	-	HG22	ILE	V	6
R	-	CA	ALA	A	16	L	-	HG23	ILE	V	6
R	-	C	ALA	A	16	L	-	HA	ALA	V	8
R	-	CB	ALA	A	16	L	-	CG2	ILE	V	6
R	-	CB	ALA	A	16	L	-	HG21	ILE	V	6
R	-	CB	ALA	A	16	L	-	HG22	ILE	V	6
R	-	CB	ALA	A	16	L	-	HG23	ILE	V	6
R	-	CB	ALA	A	16	L	-	HD13	ILE	V	6
R	-	O	ALA	A	16	L	-	HG21	ILE	V	6
R	-	O	ALA	A	16	L	-	O	LEU	V	7
R	-	O	ALA	A	16	L	-	CA	ALA	V	8
R	-	O	ALA	A	16	L	-	HA	ALA	V	8
R	-	O	ALA	A	16	L	-	HB2	ALA	V	8
R	-	O	ALA	A	16	L	-	H	PHE	V	9
R	-	CB	ALA	A	18	L	-	HB1	ALA	V	8
R	-	CG	MET	A	20	L	-	HG12	VAL	V	10
R	-	CE	MET	A	20	L	-	HG23	VAL	V	10
R	-	CD2	HIS	A	43	L	-	OE2	GLU	V	31
R	-	NE2	HIS	A	43	L	-	OE2	GLU	V	31
R	-	C	ALA	A	96	L	-	HH	TYR	V	28
R	-	C	ALA	A	96	L	S	OD2	ASP	V	162
R	-	CB	ALA	A	96	L	S	CG	ASP	V	162
R	-	CB	ALA	A	96	L	S	OD2	ASP	V	162
R	-	O	ALA	A	96	L	-	OH	TYR	V	28
R	-	O	ALA	A	96	L	-	HH	TYR	V	28
R	-	O	ALA	A	96	L	S	CG	ASP	V	162
R	-	O	ALA	A	96	L	S	OD1	ASP	V	162
R	-	O	ALA	A	96	L	S	OD2	ASP	V	162
R	-	N	PRO	A	98	L	-	OH	TYR	V	28
R	-	N	PRO	A	98	L	-	HH	TYR	V	28
R	-	N	PRO	A	98	L	S	HD12	LEU	V	140
R	-	CA	PRO	A	98	L	S	CD1	LEU	V	140
R	-	CA	PRO	A	98	L	S	CD2	LEU	V	140
R	-	CA	PRO	A	98	L	S	HD12	LEU	V	140
R	-	CA	PRO	A	98	L	S	HD13	LEU	V	140
R	-	CA	PRO	A	98	L	S	HD22	LEU	V	140
R	-	CA	PRO	A	98	L	S	HD23	LEU	V	140
R	-	C	PRO	A	98	L	-	HB2	SER	V	34
R	-	C	PRO	A	98	L	S	CD2	LEU	V	140
R	-	C	PRO	A	98	L	S	HD22	LEU	V	140
R	-	C	PRO	A	98	L	S	HD23	LEU	V	140
R	-	CB	PRO	A	98	L	-	OH	TYR	V	28
R	-	CB	PRO	A	98	L	-	HE2	TYR	V	28
R	-	CB	PRO	A	98	L	-	HB2	SER	V	34
R	-	CB	PRO	A	98	L	S	CD1	LEU	V	140
R	-	CB	PRO	A	98	L	S	CD2	LEU	V	140
R	-	CB	PRO	A	98	L	S	HD12	LEU	V	140
R	-	CB	PRO	A	98	L	S	HD13	LEU	V	140
R	-	CB	PRO	A	98	L	S	HD22	LEU	V	140
R	-	CB	PRO	A	98	L	S	HD23	LEU	V	140
R	-	CB	PRO	A	98	L	S	SG	CYS	V	160
R	-	CB	PRO	A	98	L	S	HG	CYS	V	160
R	-	O	PRO	A	98	L	S	CD2	LEU	V	140
R	-	O	PRO	A	98	L	S	HD21	LEU	V	140
R	-	O	PRO	A	98	L	S	HD22	LEU	V	140
R	-	O	PRO	A	98	L	S	HD23	LEU	V	140
R	-	CG	PRO	A	98	L	-	OH	TYR	V	28
R	-	CG	PRO	A	98	L	-	HE2	TYR	V	28
R	-	CG	PRO	A	98	L	-	H	GLU	V	31
R	-	CG	PRO	A	98	L	-	CB	SER	V	34
R	-	CG	PRO	A	98	L	-	OG	SER	V	34
R	-	CG	PRO	A	98	L	-	HB2	SER	V	34
R	-	CG	PRO	A	98	L	S	HG	CYS	V	160
R	-	CD	PRO	A	98	L	-	OH	TYR	V	28
R	-	CD	PRO	A	98	L	-	HE2	TYR	V	28
R	-	CD	PRO	A	98	L	-	HH	TYR	V	28
R	-	N	THR	A	99	L	-	HB2	SER	V	34
R	-	CG2	THR	A	99	L	-	CB	SER	V	34
R	-	CG2	THR	A	99	L	-	HA	SER	V	34
R	-	CG2	THR	A	99	L	-	HB2	SER	V	34
R	-	CG2	THR	A	99	L	-	HB3	SER	V	34
R	S	CB	GLN	A	101	L	-	HA3	GLY	V	208
R	S	CG	GLN	A	101	L	-	CA	GLY	V	208
R	S	CG	GLN	A	101	L	-	HA2	GLY	V	208
R	S	CG	GLN	A	101	L	-	HA3	GLY	V	208
R	S	CD	GLN	A	101	L	-	CA	GLY	V	208
R	S	CD	GLN	A	101	L	-	HA2	GLY	V	208
R	S	CD	GLN	A	101	L	-	HA3	GLY	V	208
R	S	OE1	GLN	A	101	L	-	CA	GLY	V	208
R	S	OE1	GLN	A	101	L	-	HA2	GLY	V	208
R	S	OE1	GLN	A	101	L	-	HA3	GLY	V	208
R	S	N	VAL	A	102	L	-	HA	ASN	V	207
R	S	C	VAL	A	102	L	-	OD1	ASN	V	207
R	S	C	VAL	A	102	L	-	HA	ASN	V	207
R	S	C	VAL	A	102	L	-	HB3	ASN	V	207
R	S	CB	VAL	A	102	L	-	OD1	ASN	V	207
R	S	O	VAL	A	102	L	-	CA	ASN	V	207
R	S	O	VAL	A	102	L	-	CB	ASN	V	207
R	S	O	VAL	A	102	L	-	CG	ASN	V	207
R	S	O	VAL	A	102	L	-	OD1	ASN	V	207
R	S	O	VAL	A	102	L	-	HA	ASN	V	207
R	S	O	VAL	A	102	L	-	HB3	ASN	V	207
R	S	CD1	PHE	A	103	L	-	HB3	ASN	V	207
R	S	CE1	PHE	A	103	L	-	O	ASN	V	207
R	S	CE1	PHE	A	103	L	-	HB3	ASN	V	207
R	S	CZ	PHE	A	103	L	-	O	ASN	V	207
R	-	CB	VAL	A	133	L	-	HD13	ILE	V	126
R	-	CB	VAL	A	133	L	-	H	SER	V	127
R	-	CB	VAL	A	133	L	-	O	GLY	V	208
R	-	CG1	VAL	A	133	L	-	O	THR	V	125
R	-	CG1	VAL	A	133	L	-	HA	ILE	V	126
R	-	CG1	VAL	A	133	L	-	HD13	ILE	V	126
R	-	CG1	VAL	A	133	L	-	H	SER	V	127
R	-	CG2	VAL	A	133	L	-	CD1	ILE	V	126
R	-	CG2	VAL	A	133	L	-	HA	ILE	V	126
R	-	CG2	VAL	A	133	L	-	HD11	ILE	V	126
R	-	CG2	VAL	A	133	L	-	HD13	ILE	V	126
R	-	CG2	VAL	A	133	L	-	N	SER	V	127
R	-	CG2	VAL	A	133	L	-	CB	SER	V	127
R	-	CG2	VAL	A	133	L	-	OG	SER	V	127
R	-	CG2	VAL	A	133	L	-	H	SER	V	127
R	-	CG2	VAL	A	133	L	-	HB2	SER	V	127
R	-	CG2	VAL	A	133	L	-	HG	SER	V	127
R	-	CG2	VAL	A	133	L	-	C	GLY	V	208
R	-	CG2	VAL	A	133	L	-	O	GLY	V	208
R	-	CG2	VAL	A	133	L	-	HA3	GLY	V	208
R	-	O	LEU	A	134	L	-	HB3	SER	V	124
R	-	O	LEU	A	134	L	-	HG	SER	V	124
R	-	CB	PRO	A	136	L	-	ND2	ASN	V	33
R	-	CB	PRO	A	136	L	-	HD21	ASN	V	33
R	-	CB	PRO	A	136	L	-	HD22	ASN	V	33
R	-	CG	PRO	A	136	L	-	CG	ASN	V	33
R	-	CG	PRO	A	136	L	-	ND2	ASN	V	33
R	-	CG	PRO	A	136	L	-	OD1	ASN	V	33
R	-	CG	PRO	A	136	L	-	HD21	ASN	V	33
R	-	CG	PRO	A	136	L	-	HD22	ASN	V	33
R	-	CG	PRO	A	136	L	-	HG3	PRO	V	36
R	-	CG	PRO	A	136	L	-	C	ALA	V	121
R	-	CG	PRO	A	136	L	-	O	ALA	V	121
R	-	CG	PRO	A	136	L	-	HA	ALA	V	121
R	-	CG	PRO	A	136	L	-	HB1	ALA	V	121
R	-	CD	PRO	A	136	L	-	HD22	ASN	V	33
R	-	CD	PRO	A	136	L	-	HG3	PRO	V	36
R	-	CD	PRO	A	136	L	-	O	ALA	V	121

- 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