IID

Q8TCW9_Q14330.1 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	ILE	A	106	L	H	ILE	V	96
R	H	PHE	A	109	L	-	GLY	V	90
R	H	PHE	A	109	L	H	TYR	V	92
R	H	PHE	A	109	L	H	PHE	V	93
R	H	LEU	A	110	L	H	PHE	V	93
R	H	ILE	A	113	L	-	PHE	V	89
R	H	ILE	A	113	L	-	GLY	V	90
R	H	ILE	A	113	L	H	PHE	V	93
R	H	VAL	A	114	L	H	PHE	V	77
R	H	VAL	A	114	L	-	PHE	V	89
R	H	VAL	A	114	L	H	PHE	V	93
R	H	PHE	A	118	L	-	PHE	V	89
R	-	THR	A	13	L	H	ARG	V	321
R	H	VAL	A	135	L	H	PHE	V	33
R	H	VAL	A	135	L	H	PRO	V	76
R	H	VAL	A	135	L	H	MET	V	79
R	H	LEU	A	136	L	H	PRO	V	76
R	H	LEU	A	136	L	H	PHE	V	80
R	H	SER	A	139	L	H	PHE	V	33
R	H	SER	A	139	L	H	PRO	V	76
R	-	ASN	A	14	L	H	SER	V	317
R	-	ASN	A	14	L	H	ARG	V	321
R	H	TYR	A	142	L	H	MET	V	73
R	H	LEU	A	143	L	H	PHE	V	77
R	-	THR	A	15	L	H	ARG	V	321
R	-	SER	A	16	L	H	SER	V	314
R	-	SER	A	16	L	H	SER	V	317
R	-	SER	A	16	L	H	GLY	V	318
R	H	THR	A	188	L	H	LEU	V	66
R	H	ILE	A	191	L	H	LEU	V	66
R	H	ILE	A	191	L	H	ILE	V	70
R	H	LEU	A	192	L	H	LEU	V	44
R	H	LEU	A	192	L	H	LEU	V	66
R	H	ILE	A	195	L	H	ILE	V	41
R	H	ILE	A	195	L	H	LEU	V	44
R	H	ILE	A	195	L	H	LEU	V	69
R	H	TYR	A	199	L	H	PHE	V	38
R	H	TYR	A	199	L	H	ILE	V	41
R	H	PHE	A	81	L	-	LYS	V	165
R	H	PHE	A	81	L	H	GLU	V	91
R	H	PHE	A	81	L	H	TYR	V	92
R	H	ILE	A	84	L	H	TYR	V	92
R	H	ALA	A	85	L	H	TYR	V	92
R	H	VAL	A	88	L	H	LEU	V	158
R	-	ARG	A	94	L	H	LEU	V	158

- 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

Q8TCW9_Q14330.1 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	-	C	THR	A	13	L	H	NH2	ARG	V	321
R	-	C	THR	A	13	L	H	HH21	ARG	V	321
R	-	O	THR	A	13	L	H	NE	ARG	V	321
R	-	O	THR	A	13	L	H	NH2	ARG	V	321
R	-	O	THR	A	13	L	H	CZ	ARG	V	321
R	-	O	THR	A	13	L	H	HE	ARG	V	321
R	-	O	THR	A	13	L	H	HH21	ARG	V	321
R	-	O	THR	A	13	L	H	HH22	ARG	V	321
R	-	N	ASN	A	14	L	H	HH21	ARG	V	321
R	-	C	ASN	A	14	L	H	NH2	ARG	V	321
R	-	C	ASN	A	14	L	H	HH21	ARG	V	321
R	-	C	ASN	A	14	L	H	HH22	ARG	V	321
R	-	O	ASN	A	14	L	H	OG	SER	V	317
R	-	O	ASN	A	14	L	H	HG	SER	V	317
R	-	O	ASN	A	14	L	H	HH21	ARG	V	321
R	-	N	THR	A	15	L	H	NH2	ARG	V	321
R	-	N	THR	A	15	L	H	HH12	ARG	V	321
R	-	N	THR	A	15	L	H	HH21	ARG	V	321
R	-	N	THR	A	15	L	H	HH22	ARG	V	321
R	-	CA	THR	A	15	L	H	HH12	ARG	V	321
R	-	CA	THR	A	15	L	H	HH22	ARG	V	321
R	-	CA	SER	A	16	L	H	OG	SER	V	314
R	-	CA	SER	A	16	L	H	HA	SER	V	314
R	-	C	SER	A	16	L	H	OG	SER	V	314
R	-	CB	SER	A	16	L	H	CA	SER	V	314
R	-	CB	SER	A	16	L	H	C	SER	V	314
R	-	CB	SER	A	16	L	H	CB	SER	V	314
R	-	CB	SER	A	16	L	H	O	SER	V	314
R	-	CB	SER	A	16	L	H	OG	SER	V	314
R	-	CB	SER	A	16	L	H	HA	SER	V	314
R	-	CB	SER	A	16	L	H	HB2	SER	V	314
R	-	CB	SER	A	16	L	H	HG	SER	V	314
R	-	CB	SER	A	16	L	H	HB2	SER	V	317
R	-	O	SER	A	16	L	H	OG	SER	V	314
R	-	OG	SER	A	16	L	H	CA	SER	V	314
R	-	OG	SER	A	16	L	H	C	SER	V	314
R	-	OG	SER	A	16	L	H	O	SER	V	314
R	-	OG	SER	A	16	L	H	OG	SER	V	314
R	-	OG	SER	A	16	L	H	HA	SER	V	314
R	-	OG	SER	A	16	L	H	CB	SER	V	317
R	-	OG	SER	A	16	L	H	OG	SER	V	317
R	-	OG	SER	A	16	L	H	HB2	SER	V	317
R	-	OG	SER	A	16	L	H	HB3	SER	V	317
R	-	OG	SER	A	16	L	H	HG	SER	V	317
R	-	OG	SER	A	16	L	H	H	GLY	V	318
R	H	CA	PHE	A	81	L	H	CE2	TYR	V	92
R	H	CA	PHE	A	81	L	H	HE2	TYR	V	92
R	H	C	PHE	A	81	L	H	HE2	TYR	V	92
R	H	CB	PHE	A	81	L	H	HE2	TYR	V	92
R	H	O	PHE	A	81	L	H	CE2	TYR	V	92
R	H	O	PHE	A	81	L	H	OH	TYR	V	92
R	H	O	PHE	A	81	L	H	CZ	TYR	V	92
R	H	O	PHE	A	81	L	H	HE2	TYR	V	92
R	H	O	PHE	A	81	L	H	HH	TYR	V	92
R	H	CG	PHE	A	81	L	H	CD2	TYR	V	92
R	H	CG	PHE	A	81	L	H	CE2	TYR	V	92
R	H	CG	PHE	A	81	L	H	HD2	TYR	V	92
R	H	CG	PHE	A	81	L	H	HE2	TYR	V	92
R	H	CD1	PHE	A	81	L	H	HE2	TYR	V	92
R	H	CD2	PHE	A	81	L	H	CD2	TYR	V	92
R	H	CD2	PHE	A	81	L	H	CE2	TYR	V	92
R	H	CD2	PHE	A	81	L	H	OH	TYR	V	92
R	H	CD2	PHE	A	81	L	H	CZ	TYR	V	92
R	H	CD2	PHE	A	81	L	H	HD2	TYR	V	92
R	H	CD2	PHE	A	81	L	H	HE2	TYR	V	92
R	H	CE1	PHE	A	81	L	H	HE2	TYR	V	92
R	H	CE2	PHE	A	81	L	H	HB3	GLU	V	91
R	H	CE2	PHE	A	81	L	H	CD2	TYR	V	92
R	H	CE2	PHE	A	81	L	H	CE2	TYR	V	92
R	H	CE2	PHE	A	81	L	H	OH	TYR	V	92
R	H	CE2	PHE	A	81	L	H	CZ	TYR	V	92
R	H	CE2	PHE	A	81	L	H	HD2	TYR	V	92
R	H	CE2	PHE	A	81	L	H	HE2	TYR	V	92
R	H	CZ	PHE	A	81	L	H	CE2	TYR	V	92
R	H	CZ	PHE	A	81	L	H	HE2	TYR	V	92
R	H	CZ	PHE	A	81	L	-	HZ2	LYS	V	165
R	H	CA	ILE	A	84	L	H	HH	TYR	V	92
R	H	C	ILE	A	84	L	H	OH	TYR	V	92
R	H	C	ILE	A	84	L	H	HH	TYR	V	92
R	H	CB	ILE	A	84	L	H	HH	TYR	V	92
R	H	O	ILE	A	84	L	H	HH	TYR	V	92
R	H	CG2	ILE	A	84	L	H	CD1	TYR	V	92
R	H	CG2	ILE	A	84	L	H	CE1	TYR	V	92
R	H	CG2	ILE	A	84	L	H	OH	TYR	V	92
R	H	CG2	ILE	A	84	L	H	CZ	TYR	V	92
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	92
R	H	CG2	ILE	A	84	L	H	HH	TYR	V	92
R	H	N	ALA	A	85	L	H	OH	TYR	V	92
R	H	N	ALA	A	85	L	H	CZ	TYR	V	92
R	H	N	ALA	A	85	L	H	HH	TYR	V	92
R	H	CA	ALA	A	85	L	H	OH	TYR	V	92
R	H	CA	ALA	A	85	L	H	HH	TYR	V	92
R	H	C	ALA	A	85	L	H	HH	TYR	V	92
R	H	CB	ALA	A	85	L	H	OH	TYR	V	92
R	H	CB	ALA	A	85	L	H	HH	TYR	V	92
R	H	CB	VAL	A	88	L	H	HD22	LEU	V	158
R	H	CG1	VAL	A	88	L	H	CD2	LEU	V	158
R	H	CG1	VAL	A	88	L	H	HB3	LEU	V	158
R	H	CG1	VAL	A	88	L	H	HD21	LEU	V	158
R	H	CG1	VAL	A	88	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	88	L	H	CD2	LEU	V	158
R	H	CG2	VAL	A	88	L	H	HD21	LEU	V	158
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	88	L	H	HD23	LEU	V	158
R	-	NH2	ARG	A	94	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	106	L	H	HD11	ILE	V	96
R	H	CD1	PHE	A	109	L	H	HB2	TYR	V	92
R	H	CD1	PHE	A	109	L	H	HD2	TYR	V	92
R	H	CE1	PHE	A	109	L	H	CB	TYR	V	92
R	H	CE1	PHE	A	109	L	H	CD2	TYR	V	92
R	H	CE1	PHE	A	109	L	H	HB2	TYR	V	92
R	H	CE1	PHE	A	109	L	H	HD2	TYR	V	92
R	H	CE1	PHE	A	109	L	H	H	PHE	V	93
R	H	CE2	PHE	A	109	L	H	HD2	TYR	V	92
R	H	CZ	PHE	A	109	L	-	HA3	GLY	V	90
R	H	CZ	PHE	A	109	L	H	HB2	TYR	V	92
R	H	CZ	PHE	A	109	L	H	HD2	TYR	V	92
R	H	CG	LEU	A	110	L	H	HD2	PHE	V	93
R	H	CG	LEU	A	110	L	H	HE2	PHE	V	93
R	H	CD1	LEU	A	110	L	H	HE2	PHE	V	93
R	H	CD2	LEU	A	110	L	H	CG	PHE	V	93
R	H	CD2	LEU	A	110	L	H	CD2	PHE	V	93
R	H	CD2	LEU	A	110	L	H	CE2	PHE	V	93
R	H	CD2	LEU	A	110	L	H	CZ	PHE	V	93
R	H	CD2	LEU	A	110	L	H	HB2	PHE	V	93
R	H	CD2	LEU	A	110	L	H	HD2	PHE	V	93
R	H	CD2	LEU	A	110	L	H	HE2	PHE	V	93
R	H	C	ILE	A	113	L	-	HA	PHE	V	89
R	H	C	ILE	A	113	L	-	HD1	PHE	V	89
R	H	CB	ILE	A	113	L	-	C	PHE	V	89
R	H	CB	ILE	A	113	L	-	O	PHE	V	89
R	H	CB	ILE	A	113	L	-	HA	PHE	V	89
R	H	O	ILE	A	113	L	-	CD1	PHE	V	89
R	H	O	ILE	A	113	L	-	HA	PHE	V	89
R	H	O	ILE	A	113	L	-	HD1	PHE	V	89
R	H	CG1	ILE	A	113	L	-	C	PHE	V	89
R	H	CG1	ILE	A	113	L	-	O	PHE	V	89
R	H	CG1	ILE	A	113	L	-	HA	PHE	V	89
R	H	CG1	ILE	A	113	L	-	HB3	PHE	V	89
R	H	CD1	ILE	A	113	L	-	CA	PHE	V	89
R	H	CD1	ILE	A	113	L	-	C	PHE	V	89
R	H	CD1	ILE	A	113	L	-	O	PHE	V	89
R	H	CD1	ILE	A	113	L	-	HA	PHE	V	89
R	H	CD1	ILE	A	113	L	-	HB3	PHE	V	89
R	H	CD1	ILE	A	113	L	-	HA3	GLY	V	90
R	H	CD1	ILE	A	113	L	H	CB	PHE	V	93
R	H	CD1	ILE	A	113	L	H	HB2	PHE	V	93
R	H	CD1	ILE	A	113	L	H	HB3	PHE	V	93
R	H	N	VAL	A	114	L	-	HD1	PHE	V	89
R	H	CA	VAL	A	114	L	-	HD1	PHE	V	89
R	H	CA	VAL	A	114	L	-	HE1	PHE	V	89
R	H	CB	VAL	A	114	L	H	HE1	PHE	V	77
R	H	CB	VAL	A	114	L	-	HD1	PHE	V	89
R	H	CG1	VAL	A	114	L	H	CE1	PHE	V	77
R	H	CG1	VAL	A	114	L	H	CZ	PHE	V	77
R	H	CG1	VAL	A	114	L	H	HE1	PHE	V	77
R	H	CG1	VAL	A	114	L	H	HZ	PHE	V	77
R	H	CG1	VAL	A	114	L	-	CD1	PHE	V	89
R	H	CG1	VAL	A	114	L	-	CE1	PHE	V	89
R	H	CG1	VAL	A	114	L	-	HD1	PHE	V	89
R	H	CG1	VAL	A	114	L	-	HE1	PHE	V	89
R	H	CG2	VAL	A	114	L	H	HE1	PHE	V	77
R	H	CG2	VAL	A	114	L	-	CD1	PHE	V	89
R	H	CG2	VAL	A	114	L	-	HB3	PHE	V	89
R	H	CG2	VAL	A	114	L	-	HD1	PHE	V	89
R	H	CG2	VAL	A	114	L	H	CE1	PHE	V	93
R	H	CG2	VAL	A	114	L	H	HE1	PHE	V	93
R	H	CD2	PHE	A	118	L	-	HE1	PHE	V	89
R	H	CE2	PHE	A	118	L	-	CE1	PHE	V	89
R	H	CE2	PHE	A	118	L	-	HE1	PHE	V	89
R	H	CZ	PHE	A	118	L	-	HE1	PHE	V	89
R	H	CZ	PHE	A	118	L	-	HZ	PHE	V	89
R	H	CA	VAL	A	135	L	H	HE1	PHE	V	33
R	H	CB	VAL	A	135	L	H	HE1	PHE	V	33
R	H	O	VAL	A	135	L	H	HB3	PRO	V	76
R	H	CG1	VAL	A	135	L	H	CD1	PHE	V	33
R	H	CG1	VAL	A	135	L	H	CE1	PHE	V	33
R	H	CG1	VAL	A	135	L	H	HD1	PHE	V	33
R	H	CG1	VAL	A	135	L	H	HE1	PHE	V	33
R	H	CG1	VAL	A	135	L	H	CB	PRO	V	76
R	H	CG1	VAL	A	135	L	H	CG	PRO	V	76
R	H	CG1	VAL	A	135	L	H	HA	PRO	V	76
R	H	CG1	VAL	A	135	L	H	HB3	PRO	V	76
R	H	CG1	VAL	A	135	L	H	HG2	PRO	V	76
R	H	CG1	VAL	A	135	L	H	CE	MET	V	79
R	H	CG1	VAL	A	135	L	H	HE1	MET	V	79
R	H	CG1	VAL	A	135	L	H	HE2	MET	V	79
R	H	CG2	VAL	A	135	L	H	CD1	PHE	V	33
R	H	CG2	VAL	A	135	L	H	HD1	PHE	V	33
R	H	CG2	VAL	A	135	L	H	HE1	PHE	V	33
R	H	CD1	LEU	A	136	L	H	HD2	PHE	V	80
R	H	CD2	LEU	A	136	L	H	HB3	PRO	V	76
R	H	CB	SER	A	139	L	H	CG	PRO	V	76
R	H	CB	SER	A	139	L	H	HB2	PRO	V	76
R	H	CB	SER	A	139	L	H	HB3	PRO	V	76
R	H	CB	SER	A	139	L	H	HG3	PRO	V	76
R	H	OG	SER	A	139	L	H	CZ	PHE	V	33
R	H	OG	SER	A	139	L	H	HZ	PHE	V	33
R	H	OG	SER	A	139	L	H	CB	PRO	V	76
R	H	OG	SER	A	139	L	H	CG	PRO	V	76
R	H	OG	SER	A	139	L	H	HB2	PRO	V	76
R	H	OG	SER	A	139	L	H	HB3	PRO	V	76
R	H	OG	SER	A	139	L	H	HG2	PRO	V	76
R	H	OG	SER	A	139	L	H	HG3	PRO	V	76
R	H	CG	TYR	A	142	L	H	HE1	MET	V	73
R	H	CD1	TYR	A	142	L	H	SD	MET	V	73
R	H	CD1	TYR	A	142	L	H	CE	MET	V	73
R	H	CD1	TYR	A	142	L	H	HG3	MET	V	73
R	H	CD1	TYR	A	142	L	H	HE1	MET	V	73
R	H	CE1	TYR	A	142	L	H	CG	MET	V	73
R	H	CE1	TYR	A	142	L	H	SD	MET	V	73
R	H	CE1	TYR	A	142	L	H	CE	MET	V	73
R	H	CE1	TYR	A	142	L	H	HG3	MET	V	73
R	H	CE1	TYR	A	142	L	H	HE1	MET	V	73
R	H	CE2	TYR	A	142	L	H	HE1	MET	V	73
R	H	OH	TYR	A	142	L	H	HE1	MET	V	73
R	H	CZ	TYR	A	142	L	H	HG3	MET	V	73
R	H	CZ	TYR	A	142	L	H	HE1	MET	V	73
R	H	CB	LEU	A	143	L	H	HZ	PHE	V	77
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	77
R	H	CD2	LEU	A	143	L	H	CZ	PHE	V	77
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	77
R	H	CB	THR	A	188	L	H	HD23	LEU	V	66
R	H	CG2	THR	A	188	L	H	CD2	LEU	V	66
R	H	CG2	THR	A	188	L	H	HD22	LEU	V	66
R	H	CG2	THR	A	188	L	H	HD23	LEU	V	66
R	H	OG1	THR	A	188	L	H	HD23	LEU	V	66
R	H	CG2	ILE	A	191	L	H	HD11	LEU	V	66
R	H	CG2	ILE	A	191	L	H	HD12	LEU	V	66
R	H	CG2	ILE	A	191	L	H	HG13	ILE	V	70
R	H	CD1	ILE	A	191	L	H	HG12	ILE	V	70
R	H	CD1	ILE	A	191	L	H	HD11	ILE	V	70
R	H	CB	LEU	A	192	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	192	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	192	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	192	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	192	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	192	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	192	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	192	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	192	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	192	L	H	HG	LEU	V	44
R	H	CD2	LEU	A	192	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	192	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	192	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	192	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	192	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	192	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	192	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	192	L	H	HD13	LEU	V	66
R	H	CB	ILE	A	195	L	H	HG13	ILE	V	41
R	H	O	ILE	A	195	L	H	HD13	ILE	V	41
R	H	CG1	ILE	A	195	L	H	HG13	ILE	V	41
R	H	CG1	ILE	A	195	L	H	HD21	LEU	V	44
R	H	CG1	ILE	A	195	L	H	HD13	LEU	V	69
R	H	CG2	ILE	A	195	L	H	CG1	ILE	V	41
R	H	CG2	ILE	A	195	L	H	CG2	ILE	V	41
R	H	CG2	ILE	A	195	L	H	CD1	ILE	V	41
R	H	CG2	ILE	A	195	L	H	HG13	ILE	V	41
R	H	CG2	ILE	A	195	L	H	HG22	ILE	V	41
R	H	CG2	ILE	A	195	L	H	HG23	ILE	V	41
R	H	CG2	ILE	A	195	L	H	HD13	ILE	V	41
R	H	CD1	ILE	A	195	L	H	HG13	ILE	V	41
R	H	CD1	ILE	A	195	L	H	CD2	LEU	V	44
R	H	CD1	ILE	A	195	L	H	HD21	LEU	V	44
R	H	CD1	ILE	A	195	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	195	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	195	L	H	CD1	LEU	V	69
R	H	CD1	ILE	A	195	L	H	HD13	LEU	V	69
R	H	CB	TYR	A	199	L	H	HG23	ILE	V	41
R	H	CB	TYR	A	199	L	H	HD13	ILE	V	41
R	H	CD2	TYR	A	199	L	H	HE1	PHE	V	38
R	H	CD2	TYR	A	199	L	H	HG23	ILE	V	41
R	H	CD2	TYR	A	199	L	H	HD12	ILE	V	41
R	H	CE2	TYR	A	199	L	H	CE1	PHE	V	38
R	H	CE2	TYR	A	199	L	H	HD1	PHE	V	38
R	H	CE2	TYR	A	199	L	H	HE1	PHE	V	38
R	H	OH	TYR	A	199	L	H	HE1	PHE	V	38
R	H	CZ	TYR	A	199	L	H	HE1	PHE	V	38

- 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