IID

Q8NGJ2_Q8NGN5.1 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	216	L	H	LYS	V	304
R	H	ILE	A	216	L	H	VAL	V	49
R	H	VAL	A	219	L	H	LEU	V	45
R	H	VAL	A	219	L	H	ARG	V	48
R	H	ILE	A	220	L	H	LEU	V	301
R	H	ILE	A	220	L	H	LEU	V	45
R	H	ILE	A	220	L	H	VAL	V	49
R	H	ALA	A	223	L	H	LEU	V	41
R	H	ALA	A	223	L	H	LEU	V	45
R	H	ALA	A	227	L	H	LEU	V	38
R	H	ALA	A	227	L	H	LEU	V	41
R	H	LEU	A	230	L	H	VAL	V	37
R	H	LEU	A	230	L	H	LEU	V	41
R	H	CYS	A	231	L	H	VAL	V	34
R	H	CYS	A	231	L	H	LEU	V	38
R	H	PHE	A	234	L	H	LEU	V	30
R	H	PHE	A	234	L	H	TYR	V	33
R	H	PHE	A	234	L	H	VAL	V	37
R	H	PHE	A	234	L	H	THR	V	73
R	H	PHE	A	234	L	H	PRO	V	77
R	-	PRO	A	237	L	H	MET	V	81
R	-	PRO	A	237	L	-	PHE	V	85
R	-	SER	A	238	L	H	MET	V	81
R	-	SER	A	238	L	-	PHE	V	85
R	H	GLN	A	239	L	H	LYS	V	78
R	H	GLN	A	239	L	H	MET	V	81
R	H	TYR	A	260	L	H	ARG	V	48
R	H	ALA	A	263	L	H	ARG	V	48
R	H	PHE	A	264	L	H	ARG	V	48
R	H	PHE	A	264	L	H	TYR	V	59
R	H	PHE	A	265	L	H	THR	V	141
R	H	ILE	A	267	L	-	HIS	V	54
R	H	LEU	A	268	L	H	GLY	V	137
R	H	LEU	A	268	L	-	HIS	V	54
R	H	LEU	A	268	L	H	TYR	V	59
R	H	ARG	A	271	L	H	SER	V	51
R	H	ARG	A	271	L	H	HIS	V	52
R	H	ARG	A	271	L	-	HIS	V	54
R	H	PHE	A	272	L	-	THR	V	136
R	H	PHE	A	272	L	H	GLY	V	137
R	H	PHE	A	272	L	-	HIS	V	54
R	H	PHE	A	272	L	-	THR	V	55
R	H	PHE	A	272	L	H	THR	V	56
R	-	GLY	A	273	L	-	THR	V	136
R	-	GLY	A	273	L	H	GLY	V	137
R	-	HIS	A	274	L	H	THR	V	132

- 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

Q8NGJ2_Q8NGN5.1 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	CG2	ILE	A	216	L	H	HA	VAL	V	49
R	H	CG2	ILE	A	216	L	H	HG12	VAL	V	49
R	H	CG2	ILE	A	216	L	H	HG23	VAL	V	49
R	H	CG2	ILE	A	216	L	H	HZ3	LYS	V	304
R	H	O	VAL	A	219	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	219	L	H	HG2	ARG	V	48
R	H	CG1	VAL	A	219	L	H	HG3	ARG	V	48
R	H	N	ILE	A	220	L	H	HD13	LEU	V	45
R	H	CA	ILE	A	220	L	H	CD1	LEU	V	45
R	H	CA	ILE	A	220	L	H	HD12	LEU	V	45
R	H	CA	ILE	A	220	L	H	HD13	LEU	V	45
R	H	CB	ILE	A	220	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	220	L	H	CD1	LEU	V	45
R	H	CG1	ILE	A	220	L	H	HD11	LEU	V	45
R	H	CG1	ILE	A	220	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	220	L	H	CG2	VAL	V	49
R	H	CG1	ILE	A	220	L	H	HG21	VAL	V	49
R	H	CG1	ILE	A	220	L	H	HG22	VAL	V	49
R	H	CG1	ILE	A	220	L	H	HG23	VAL	V	49
R	H	CG1	ILE	A	220	L	H	HD12	LEU	V	301
R	H	CG2	ILE	A	220	L	H	HD13	LEU	V	45
R	H	CG2	ILE	A	220	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	220	L	H	HD12	LEU	V	301
R	H	CD1	ILE	A	220	L	H	CG2	VAL	V	49
R	H	CD1	ILE	A	220	L	H	HG12	VAL	V	49
R	H	CD1	ILE	A	220	L	H	HG13	VAL	V	49
R	H	CD1	ILE	A	220	L	H	HG22	VAL	V	49
R	H	CD1	ILE	A	220	L	H	HG23	VAL	V	49
R	H	CD1	ILE	A	220	L	H	HD11	LEU	V	301
R	H	CD1	ILE	A	220	L	H	HD12	LEU	V	301
R	H	C	ALA	A	223	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	223	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	223	L	H	CD1	LEU	V	45
R	H	CB	ALA	A	223	L	H	HB2	LEU	V	45
R	H	CB	ALA	A	223	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	223	L	H	HD23	LEU	V	45
R	H	O	ALA	A	223	L	H	CD2	LEU	V	41
R	H	O	ALA	A	223	L	H	HD12	LEU	V	41
R	H	O	ALA	A	223	L	H	HD22	LEU	V	41
R	H	N	ALA	A	227	L	H	CD2	LEU	V	41
R	H	N	ALA	A	227	L	H	HD22	LEU	V	41
R	H	N	ALA	A	227	L	H	HD23	LEU	V	41
R	H	CA	ALA	A	227	L	H	CD2	LEU	V	41
R	H	CA	ALA	A	227	L	H	HD21	LEU	V	41
R	H	CA	ALA	A	227	L	H	HD22	LEU	V	41
R	H	CA	ALA	A	227	L	H	HD23	LEU	V	41
R	H	C	ALA	A	227	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	227	L	H	HD21	LEU	V	38
R	H	CB	ALA	A	227	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	227	L	H	CD2	LEU	V	41
R	H	CB	ALA	A	227	L	H	HD21	LEU	V	41
R	H	CB	ALA	A	227	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	227	L	H	HD23	LEU	V	41
R	H	O	ALA	A	227	L	H	HD22	LEU	V	38
R	H	CB	LEU	A	230	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	230	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	230	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	230	L	H	HD23	LEU	V	41
R	H	CB	CYS	A	231	L	H	HD22	LEU	V	38
R	H	SG	CYS	A	231	L	H	HG12	VAL	V	34
R	H	SG	CYS	A	231	L	H	CG	LEU	V	38
R	H	SG	CYS	A	231	L	H	CD1	LEU	V	38
R	H	SG	CYS	A	231	L	H	CD2	LEU	V	38
R	H	SG	CYS	A	231	L	H	HG	LEU	V	38
R	H	SG	CYS	A	231	L	H	HD13	LEU	V	38
R	H	SG	CYS	A	231	L	H	HD21	LEU	V	38
R	H	SG	CYS	A	231	L	H	HD22	LEU	V	38
R	H	SG	CYS	A	231	L	H	HD23	LEU	V	38
R	H	CA	PHE	A	234	L	H	HE1	TYR	V	33
R	H	C	PHE	A	234	L	H	HD12	LEU	V	30
R	H	C	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CB	PHE	A	234	L	H	CD1	TYR	V	33
R	H	CB	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CB	PHE	A	234	L	H	OH	TYR	V	33
R	H	CB	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CB	PHE	A	234	L	H	HD1	TYR	V	33
R	H	CB	PHE	A	234	L	H	HE1	TYR	V	33
R	H	O	PHE	A	234	L	H	CD1	LEU	V	30
R	H	O	PHE	A	234	L	H	HD12	LEU	V	30
R	H	O	PHE	A	234	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	234	L	H	CD1	TYR	V	33
R	H	CG	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CG	PHE	A	234	L	H	OH	TYR	V	33
R	H	CG	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CG	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CG	PHE	A	234	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CD1	PHE	A	234	L	H	CE2	TYR	V	33
R	H	CD1	PHE	A	234	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CD1	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	234	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	234	L	H	HG23	THR	V	73
R	H	CD1	PHE	A	234	L	H	HG3	PRO	V	77
R	H	CD2	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CD2	PHE	A	234	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CD2	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	234	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	234	L	H	HG13	VAL	V	37
R	H	CD2	PHE	A	234	L	H	HG23	VAL	V	37
R	H	CE1	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	234	L	H	CE2	TYR	V	33
R	H	CE1	PHE	A	234	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	234	L	H	HE2	TYR	V	33
R	H	CE1	PHE	A	234	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	234	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	234	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	234	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	234	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	234	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CE2	PHE	A	234	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CE2	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	234	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	234	L	H	HG13	VAL	V	37
R	H	CE2	PHE	A	234	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	234	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	234	L	H	HE2	TYR	V	33
R	H	CZ	PHE	A	234	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	234	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	234	L	H	CG2	THR	V	73
R	H	CZ	PHE	A	234	L	H	OG1	THR	V	73
R	H	CZ	PHE	A	234	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	234	L	H	HG23	THR	V	73
R	-	CA	PRO	A	237	L	-	HE2	PHE	V	85
R	-	C	PRO	A	237	L	H	HE1	MET	V	81
R	-	C	PRO	A	237	L	-	CE2	PHE	V	85
R	-	C	PRO	A	237	L	-	HE2	PHE	V	85
R	-	CB	PRO	A	237	L	-	HE2	PHE	V	85
R	-	CB	PRO	A	237	L	-	HZ	PHE	V	85
R	-	O	PRO	A	237	L	H	SD	MET	V	81
R	-	O	PRO	A	237	L	H	CE	MET	V	81
R	-	O	PRO	A	237	L	H	HE1	MET	V	81
R	-	O	PRO	A	237	L	-	CD2	PHE	V	85
R	-	O	PRO	A	237	L	-	CE2	PHE	V	85
R	-	O	PRO	A	237	L	-	CZ	PHE	V	85
R	-	O	PRO	A	237	L	-	HD2	PHE	V	85
R	-	O	PRO	A	237	L	-	HE2	PHE	V	85
R	-	O	PRO	A	237	L	-	HZ	PHE	V	85
R	-	N	SER	A	238	L	-	HE2	PHE	V	85
R	-	CA	SER	A	238	L	H	HE1	MET	V	81
R	-	C	SER	A	238	L	H	HE1	MET	V	81
R	-	C	SER	A	238	L	H	HE2	MET	V	81
R	H	N	GLN	A	239	L	H	SD	MET	V	81
R	H	N	GLN	A	239	L	H	CE	MET	V	81
R	H	N	GLN	A	239	L	H	HE1	MET	V	81
R	H	N	GLN	A	239	L	H	HE2	MET	V	81
R	H	CA	GLN	A	239	L	H	HG3	MET	V	81
R	H	CA	GLN	A	239	L	H	HE2	MET	V	81
R	H	CB	GLN	A	239	L	H	CG	MET	V	81
R	H	CB	GLN	A	239	L	H	CE	MET	V	81
R	H	CB	GLN	A	239	L	H	HG3	MET	V	81
R	H	CB	GLN	A	239	L	H	HE2	MET	V	81
R	H	CG	GLN	A	239	L	H	HG3	MET	V	81
R	H	CD	GLN	A	239	L	H	HD3	LYS	V	78
R	H	CD	GLN	A	239	L	H	HZ2	LYS	V	78
R	H	CD	GLN	A	239	L	H	HG3	MET	V	81
R	H	NE2	GLN	A	239	L	H	HD3	LYS	V	78
R	H	OE1	GLN	A	239	L	H	CD	LYS	V	78
R	H	OE1	GLN	A	239	L	H	NZ	LYS	V	78
R	H	OE1	GLN	A	239	L	H	HA	LYS	V	78
R	H	OE1	GLN	A	239	L	H	HD2	LYS	V	78
R	H	OE1	GLN	A	239	L	H	HD3	LYS	V	78
R	H	OE1	GLN	A	239	L	H	HZ2	LYS	V	78
R	H	OE1	GLN	A	239	L	H	HG3	MET	V	81
R	H	CA	TYR	A	260	L	H	HH21	ARG	V	48
R	H	C	TYR	A	260	L	H	NH2	ARG	V	48
R	H	C	TYR	A	260	L	H	HH21	ARG	V	48
R	H	CB	TYR	A	260	L	H	NH2	ARG	V	48
R	H	CB	TYR	A	260	L	H	HH21	ARG	V	48
R	H	CB	TYR	A	260	L	H	HH22	ARG	V	48
R	H	O	TYR	A	260	L	H	NH2	ARG	V	48
R	H	O	TYR	A	260	L	H	HH21	ARG	V	48
R	H	O	TYR	A	260	L	H	HH22	ARG	V	48
R	H	CG	TYR	A	260	L	H	HH21	ARG	V	48
R	H	CB	ALA	A	263	L	H	HH22	ARG	V	48
R	H	N	PHE	A	264	L	H	NH2	ARG	V	48
R	H	N	PHE	A	264	L	H	HH22	ARG	V	48
R	H	CB	PHE	A	264	L	H	NH2	ARG	V	48
R	H	CB	PHE	A	264	L	H	CZ	ARG	V	48
R	H	CB	PHE	A	264	L	H	HH21	ARG	V	48
R	H	CB	PHE	A	264	L	H	HH22	ARG	V	48
R	H	CD2	PHE	A	264	L	H	CD	ARG	V	48
R	H	CD2	PHE	A	264	L	H	NE	ARG	V	48
R	H	CD2	PHE	A	264	L	H	CZ	ARG	V	48
R	H	CD2	PHE	A	264	L	H	HD2	ARG	V	48
R	H	CD2	PHE	A	264	L	H	HD3	ARG	V	48
R	H	CE1	PHE	A	264	L	H	HD2	TYR	V	59
R	H	CE1	PHE	A	264	L	H	HE2	TYR	V	59
R	H	CE2	PHE	A	264	L	H	HD2	ARG	V	48
R	H	CZ	PHE	A	264	L	H	HD2	TYR	V	59
R	H	CE2	PHE	A	265	L	H	OG1	THR	V	141
R	H	CE2	PHE	A	265	L	H	HG1	THR	V	141
R	H	CE2	PHE	A	265	L	H	HG21	THR	V	141
R	H	CG2	ILE	A	267	L	-	ND1	HIS	V	54
R	H	CG2	ILE	A	267	L	-	CE1	HIS	V	54
R	H	CG2	ILE	A	267	L	-	HE1	HIS	V	54
R	H	CD1	ILE	A	267	L	-	HE1	HIS	V	54
R	H	O	LEU	A	268	L	H	HA2	GLY	V	137
R	H	CG	LEU	A	268	L	H	HD2	TYR	V	59
R	H	CD1	LEU	A	268	L	H	CD2	TYR	V	59
R	H	CD1	LEU	A	268	L	H	CE2	TYR	V	59
R	H	CD1	LEU	A	268	L	H	HD2	TYR	V	59
R	H	CD1	LEU	A	268	L	H	HE2	TYR	V	59
R	H	CD2	LEU	A	268	L	-	HB3	HIS	V	54
R	H	CD2	LEU	A	268	L	H	HD2	TYR	V	59
R	H	CD	ARG	A	271	L	-	O	HIS	V	54
R	H	CD	ARG	A	271	L	-	HB2	HIS	V	54
R	H	NE	ARG	A	271	L	-	O	HIS	V	54
R	H	NH1	ARG	A	271	L	H	C	SER	V	51
R	H	NH1	ARG	A	271	L	H	O	SER	V	51
R	H	NH1	ARG	A	271	L	H	HA	HIS	V	52
R	H	NH1	ARG	A	271	L	-	H	HIS	V	54
R	H	NH1	ARG	A	271	L	-	HB2	HIS	V	54
R	H	NH2	ARG	A	271	L	H	HA	HIS	V	52
R	H	CZ	ARG	A	271	L	H	O	SER	V	51
R	H	CZ	ARG	A	271	L	H	HA	HIS	V	52
R	H	CA	PHE	A	272	L	-	HA	THR	V	136
R	H	CA	PHE	A	272	L	H	N	GLY	V	137
R	H	CA	PHE	A	272	L	H	H	GLY	V	137
R	H	C	PHE	A	272	L	-	HA	THR	V	136
R	H	C	PHE	A	272	L	-	HB	THR	V	136
R	H	C	PHE	A	272	L	H	N	GLY	V	137
R	H	C	PHE	A	272	L	H	H	GLY	V	137
R	H	CB	PHE	A	272	L	-	C	THR	V	136
R	H	CB	PHE	A	272	L	-	HA	THR	V	136
R	H	CB	PHE	A	272	L	H	N	GLY	V	137
R	H	CB	PHE	A	272	L	H	CA	GLY	V	137
R	H	CB	PHE	A	272	L	H	H	GLY	V	137
R	H	CB	PHE	A	272	L	H	HA2	GLY	V	137
R	H	CB	PHE	A	272	L	H	HA3	GLY	V	137
R	H	O	PHE	A	272	L	-	CA	THR	V	136
R	H	O	PHE	A	272	L	-	C	THR	V	136
R	H	O	PHE	A	272	L	-	CB	THR	V	136
R	H	O	PHE	A	272	L	-	CG2	THR	V	136
R	H	O	PHE	A	272	L	-	HA	THR	V	136
R	H	O	PHE	A	272	L	-	HB	THR	V	136
R	H	O	PHE	A	272	L	-	HG23	THR	V	136
R	H	O	PHE	A	272	L	H	N	GLY	V	137
R	H	O	PHE	A	272	L	H	H	GLY	V	137
R	H	CG	PHE	A	272	L	H	H	GLY	V	137
R	H	CD1	PHE	A	272	L	H	OG1	THR	V	56
R	H	CD1	PHE	A	272	L	H	H	THR	V	56
R	H	CD1	PHE	A	272	L	H	HG1	THR	V	56
R	H	CD2	PHE	A	272	L	-	O	HIS	V	54
R	H	CE1	PHE	A	272	L	-	CA	THR	V	55
R	H	CE1	PHE	A	272	L	-	HA	THR	V	55
R	H	CE1	PHE	A	272	L	H	N	THR	V	56
R	H	CE1	PHE	A	272	L	H	OG1	THR	V	56
R	H	CE1	PHE	A	272	L	H	H	THR	V	56
R	H	CE1	PHE	A	272	L	H	HG1	THR	V	56
R	H	CE2	PHE	A	272	L	-	C	HIS	V	54
R	H	CE2	PHE	A	272	L	-	O	HIS	V	54
R	H	CE2	PHE	A	272	L	-	N	THR	V	55
R	H	CE2	PHE	A	272	L	-	CA	THR	V	55
R	H	CE2	PHE	A	272	L	-	C	THR	V	55
R	H	CE2	PHE	A	272	L	-	HA	THR	V	55
R	H	CE2	PHE	A	272	L	H	N	THR	V	56
R	H	CE2	PHE	A	272	L	H	H	THR	V	56
R	H	CZ	PHE	A	272	L	-	C	HIS	V	54
R	H	CZ	PHE	A	272	L	-	O	HIS	V	54
R	H	CZ	PHE	A	272	L	-	N	THR	V	55
R	H	CZ	PHE	A	272	L	-	CA	THR	V	55
R	H	CZ	PHE	A	272	L	-	C	THR	V	55
R	H	CZ	PHE	A	272	L	-	CB	THR	V	55
R	H	CZ	PHE	A	272	L	-	HA	THR	V	55
R	H	CZ	PHE	A	272	L	-	HB	THR	V	55
R	H	CZ	PHE	A	272	L	-	HG22	THR	V	55
R	H	CZ	PHE	A	272	L	H	N	THR	V	56
R	H	CZ	PHE	A	272	L	H	H	THR	V	56
R	-	N	GLY	A	273	L	-	HB	THR	V	136
R	-	N	GLY	A	273	L	H	N	GLY	V	137
R	-	N	GLY	A	273	L	H	H	GLY	V	137
R	-	CA	GLY	A	273	L	-	HB	THR	V	136
R	-	CA	GLY	A	273	L	H	H	GLY	V	137
R	-	CD2	HIS	A	274	L	H	HB	THR	V	132

- 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