IID

Q8NH03_Q8NGN1.6 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	HIS	A	21	L	H	LEU	V	52
R	H	LEU	A	22	L	H	ARG	V	313
R	H	LEU	A	22	L	H	LEU	V	52
R	H	PHE	A	25	L	H	LEU	V	44
R	H	PHE	A	25	L	H	ALA	V	48
R	H	PHE	A	25	L	H	LEU	V	76
R	H	PHE	A	288	L	H	VAL	V	91
R	H	PHE	A	288	L	H	THR	V	92
R	H	LEU	A	29	L	H	PHE	V	40
R	H	LEU	A	29	L	H	LEU	V	41
R	H	LEU	A	29	L	H	LEU	V	44
R	H	LEU	A	301	L	-	GLY	V	93
R	-	LEU	A	305	L	-	GLY	V	93
R	-	LEU	A	305	L	-	ASP	V	95
R	H	LEU	A	310	L	-	GLU	V	25
R	H	MET	A	32	L	H	CYS	V	80
R	H	MET	A	32	L	H	PRO	V	84
R	H	VAL	A	33	L	H	PRO	V	84
R	H	VAL	A	33	L	H	VAL	V	88
R	H	ILE	A	36	L	H	PRO	V	84
R	H	ILE	A	36	L	H	LYS	V	85
R	H	ILE	A	36	L	H	VAL	V	88
R	H	VAL	A	37	L	H	VAL	V	88
R	H	VAL	A	37	L	H	THR	V	92
R	H	THR	A	40	L	H	LYS	V	85
R	H	THR	A	40	L	H	VAL	V	88
R	H	THR	A	40	L	-	ASP	V	94
R	H	GLY	A	41	L	-	ASP	V	94
R	H	LEU	A	44	L	-	ASP	V	94
R	H	VAL	A	47	L	-	SER	V	14
R	H	TRP	A	50	L	-	ASN	V	10
R	H	TRP	A	50	L	-	THR	V	12
R	H	ILE	A	51	L	-	GLN	V	11
R	H	ILE	A	51	L	-	THR	V	12
R	H	ILE	A	51	L	-	SER	V	14

- 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

Q8NH03_Q8NGN1.6 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	CA	HIS	A	21	L	H	HD22	LEU	V	52
R	H	C	HIS	A	21	L	H	HD13	LEU	V	52
R	H	C	HIS	A	21	L	H	HD22	LEU	V	52
R	H	CB	HIS	A	21	L	H	CD2	LEU	V	52
R	H	CB	HIS	A	21	L	H	HD13	LEU	V	52
R	H	CB	HIS	A	21	L	H	HD21	LEU	V	52
R	H	CB	HIS	A	21	L	H	HD22	LEU	V	52
R	H	CB	HIS	A	21	L	H	HD23	LEU	V	52
R	H	CG	HIS	A	21	L	H	CD2	LEU	V	52
R	H	CG	HIS	A	21	L	H	HD21	LEU	V	52
R	H	CG	HIS	A	21	L	H	HD22	LEU	V	52
R	H	CG	HIS	A	21	L	H	HD23	LEU	V	52
R	H	CD2	HIS	A	21	L	H	CD2	LEU	V	52
R	H	CD2	HIS	A	21	L	H	HD21	LEU	V	52
R	H	CD2	HIS	A	21	L	H	HD22	LEU	V	52
R	H	CD2	HIS	A	21	L	H	HD23	LEU	V	52
R	H	ND1	HIS	A	21	L	H	HD22	LEU	V	52
R	H	N	LEU	A	22	L	H	HD13	LEU	V	52
R	H	CA	LEU	A	22	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	22	L	H	HH12	ARG	V	313
R	H	CG	PHE	A	25	L	H	HB1	ALA	V	48
R	H	CG	PHE	A	25	L	H	HB2	ALA	V	48
R	H	CD1	PHE	A	25	L	H	HB1	ALA	V	48
R	H	CD1	PHE	A	25	L	H	HB2	ALA	V	48
R	H	CD2	PHE	A	25	L	H	HB2	ALA	V	48
R	H	CD2	PHE	A	25	L	H	HD12	LEU	V	76
R	H	CE1	PHE	A	25	L	H	CB	LEU	V	44
R	H	CE1	PHE	A	25	L	H	O	LEU	V	44
R	H	CE1	PHE	A	25	L	H	HB3	LEU	V	44
R	H	CE1	PHE	A	25	L	H	HD11	LEU	V	44
R	H	CE1	PHE	A	25	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	25	L	H	HB2	ALA	V	48
R	H	CE2	PHE	A	25	L	H	HD23	LEU	V	44
R	H	CE2	PHE	A	25	L	H	HB2	ALA	V	48
R	H	CE2	PHE	A	25	L	H	HD12	LEU	V	76
R	H	CE2	PHE	A	25	L	H	HD23	LEU	V	76
R	H	CZ	PHE	A	25	L	H	CB	LEU	V	44
R	H	CZ	PHE	A	25	L	H	O	LEU	V	44
R	H	CZ	PHE	A	25	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	25	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	25	L	H	HB3	LEU	V	44
R	H	CZ	PHE	A	25	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	25	L	H	HD21	LEU	V	44
R	H	CZ	PHE	A	25	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	25	L	H	HB2	ALA	V	48
R	H	CZ	PHE	A	25	L	H	CD2	LEU	V	76
R	H	CZ	PHE	A	25	L	H	HD22	LEU	V	76
R	H	CZ	PHE	A	25	L	H	HD23	LEU	V	76
R	H	CB	LEU	A	29	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	29	L	H	HE1	PHE	V	40
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	44
R	H	CG	LEU	A	29	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	29	L	H	CE1	PHE	V	40
R	H	CD1	LEU	A	29	L	H	CZ	PHE	V	40
R	H	CD1	LEU	A	29	L	H	HE1	PHE	V	40
R	H	CD1	LEU	A	29	L	H	HZ	PHE	V	40
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	29	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	40
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	44
R	H	SD	MET	A	32	L	H	HB3	CYS	V	80
R	H	CE	MET	A	32	L	H	C	CYS	V	80
R	H	CE	MET	A	32	L	H	O	CYS	V	80
R	H	CE	MET	A	32	L	H	HB3	CYS	V	80
R	H	CE	MET	A	32	L	H	HG2	PRO	V	84
R	H	O	VAL	A	33	L	H	CG2	VAL	V	88
R	H	O	VAL	A	33	L	H	HG22	VAL	V	88
R	H	O	VAL	A	33	L	H	HG23	VAL	V	88
R	H	CG1	VAL	A	33	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	33	L	H	HB3	PRO	V	84
R	H	CA	ILE	A	36	L	H	HG13	VAL	V	88
R	H	CA	ILE	A	36	L	H	HG23	VAL	V	88
R	H	C	ILE	A	36	L	H	CG1	VAL	V	88
R	H	C	ILE	A	36	L	H	HG13	VAL	V	88
R	H	C	ILE	A	36	L	H	HG23	VAL	V	88
R	H	CB	ILE	A	36	L	H	HG13	VAL	V	88
R	H	CB	ILE	A	36	L	H	HG23	VAL	V	88
R	H	O	ILE	A	36	L	H	CG1	VAL	V	88
R	H	O	ILE	A	36	L	H	HG13	VAL	V	88
R	H	CG2	ILE	A	36	L	H	HA	LYS	V	85
R	H	CG2	ILE	A	36	L	H	HD2	LYS	V	85
R	H	CG2	ILE	A	36	L	H	HD3	LYS	V	85
R	H	CG2	ILE	A	36	L	H	CB	VAL	V	88
R	H	CG2	ILE	A	36	L	H	CG1	VAL	V	88
R	H	CG2	ILE	A	36	L	H	CG2	VAL	V	88
R	H	CG2	ILE	A	36	L	H	HB	VAL	V	88
R	H	CG2	ILE	A	36	L	H	HG13	VAL	V	88
R	H	CG2	ILE	A	36	L	H	HG23	VAL	V	88
R	H	CD1	ILE	A	36	L	H	CB	PRO	V	84
R	H	CD1	ILE	A	36	L	H	HB2	PRO	V	84
R	H	CD1	ILE	A	36	L	H	HB3	PRO	V	84
R	H	N	VAL	A	37	L	H	CG1	VAL	V	88
R	H	N	VAL	A	37	L	H	CG2	VAL	V	88
R	H	N	VAL	A	37	L	H	HG12	VAL	V	88
R	H	N	VAL	A	37	L	H	HG13	VAL	V	88
R	H	N	VAL	A	37	L	H	HG22	VAL	V	88
R	H	N	VAL	A	37	L	H	HG23	VAL	V	88
R	H	CA	VAL	A	37	L	H	CG1	VAL	V	88
R	H	CA	VAL	A	37	L	H	CG2	VAL	V	88
R	H	CA	VAL	A	37	L	H	HG11	VAL	V	88
R	H	CA	VAL	A	37	L	H	HG12	VAL	V	88
R	H	CA	VAL	A	37	L	H	HG13	VAL	V	88
R	H	CA	VAL	A	37	L	H	HG22	VAL	V	88
R	H	CA	VAL	A	37	L	H	HG23	VAL	V	88
R	H	CA	VAL	A	37	L	H	HG21	THR	V	92
R	H	C	VAL	A	37	L	H	HG12	VAL	V	88
R	H	C	VAL	A	37	L	H	HG13	VAL	V	88
R	H	C	VAL	A	37	L	H	HG21	THR	V	92
R	H	CB	VAL	A	37	L	H	CG1	VAL	V	88
R	H	CB	VAL	A	37	L	H	CG2	VAL	V	88
R	H	CB	VAL	A	37	L	H	HG12	VAL	V	88
R	H	CB	VAL	A	37	L	H	HG13	VAL	V	88
R	H	CB	VAL	A	37	L	H	HG22	VAL	V	88
R	H	CB	VAL	A	37	L	H	HG23	VAL	V	88
R	H	CB	VAL	A	37	L	H	HG21	THR	V	92
R	H	O	VAL	A	37	L	H	HG12	VAL	V	88
R	H	O	VAL	A	37	L	H	HG13	VAL	V	88
R	H	O	VAL	A	37	L	H	HG21	THR	V	92
R	H	CG1	VAL	A	37	L	H	HG12	VAL	V	88
R	H	CG1	VAL	A	37	L	H	CG2	THR	V	92
R	H	CG1	VAL	A	37	L	H	HG21	THR	V	92
R	H	CG1	VAL	A	37	L	H	HG22	THR	V	92
R	H	CG1	VAL	A	37	L	H	HG23	THR	V	92
R	H	CG2	VAL	A	37	L	H	CB	VAL	V	88
R	H	CG2	VAL	A	37	L	H	CG1	VAL	V	88
R	H	CG2	VAL	A	37	L	H	CG2	VAL	V	88
R	H	CG2	VAL	A	37	L	H	HA	VAL	V	88
R	H	CG2	VAL	A	37	L	H	HG11	VAL	V	88
R	H	CG2	VAL	A	37	L	H	HG12	VAL	V	88
R	H	CG2	VAL	A	37	L	H	HG13	VAL	V	88
R	H	CG2	VAL	A	37	L	H	HG21	VAL	V	88
R	H	CG2	VAL	A	37	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	37	L	H	HG23	VAL	V	88
R	H	CA	THR	A	40	L	H	HZ2	LYS	V	85
R	H	CA	THR	A	40	L	-	OD2	ASP	V	94
R	H	C	THR	A	40	L	-	CG	ASP	V	94
R	H	C	THR	A	40	L	-	OD2	ASP	V	94
R	H	C	THR	A	40	L	-	HB3	ASP	V	94
R	H	CB	THR	A	40	L	H	NZ	LYS	V	85
R	H	CB	THR	A	40	L	H	HZ1	LYS	V	85
R	H	CB	THR	A	40	L	H	HZ2	LYS	V	85
R	H	CB	THR	A	40	L	H	HZ3	LYS	V	85
R	H	CB	THR	A	40	L	H	HG11	VAL	V	88
R	H	CB	THR	A	40	L	H	HG13	VAL	V	88
R	H	CB	THR	A	40	L	-	CG	ASP	V	94
R	H	CB	THR	A	40	L	-	OD2	ASP	V	94
R	H	CB	THR	A	40	L	-	HB3	ASP	V	94
R	H	O	THR	A	40	L	-	CB	ASP	V	94
R	H	O	THR	A	40	L	-	CG	ASP	V	94
R	H	O	THR	A	40	L	-	OD2	ASP	V	94
R	H	O	THR	A	40	L	-	HB2	ASP	V	94
R	H	O	THR	A	40	L	-	HB3	ASP	V	94
R	H	CG2	THR	A	40	L	H	NZ	LYS	V	85
R	H	CG2	THR	A	40	L	H	HZ1	LYS	V	85
R	H	CG2	THR	A	40	L	H	HZ2	LYS	V	85
R	H	CG2	THR	A	40	L	H	HZ3	LYS	V	85
R	H	CG2	THR	A	40	L	H	HG11	VAL	V	88
R	H	CG2	THR	A	40	L	-	CA	ASP	V	94
R	H	CG2	THR	A	40	L	-	C	ASP	V	94
R	H	CG2	THR	A	40	L	-	CB	ASP	V	94
R	H	CG2	THR	A	40	L	-	O	ASP	V	94
R	H	CG2	THR	A	40	L	-	CG	ASP	V	94
R	H	CG2	THR	A	40	L	-	OD1	ASP	V	94
R	H	CG2	THR	A	40	L	-	OD2	ASP	V	94
R	H	CG2	THR	A	40	L	-	HB2	ASP	V	94
R	H	CG2	THR	A	40	L	-	HB3	ASP	V	94
R	H	OG1	THR	A	40	L	H	NZ	LYS	V	85
R	H	OG1	THR	A	40	L	H	HD2	LYS	V	85
R	H	OG1	THR	A	40	L	H	HD3	LYS	V	85
R	H	OG1	THR	A	40	L	H	HZ1	LYS	V	85
R	H	OG1	THR	A	40	L	H	HZ2	LYS	V	85
R	H	OG1	THR	A	40	L	H	HZ3	LYS	V	85
R	H	OG1	THR	A	40	L	H	HG11	VAL	V	88
R	H	OG1	THR	A	40	L	H	HG13	VAL	V	88
R	H	N	GLY	A	41	L	-	OD2	ASP	V	94
R	H	N	LEU	A	44	L	-	OD2	ASP	V	94
R	H	CB	LEU	A	44	L	-	CB	ASP	V	94
R	H	CB	LEU	A	44	L	-	CG	ASP	V	94
R	H	CB	LEU	A	44	L	-	OD2	ASP	V	94
R	H	CB	LEU	A	44	L	-	HB2	ASP	V	94
R	H	CG	LEU	A	44	L	-	CB	ASP	V	94
R	H	CG	LEU	A	44	L	-	CG	ASP	V	94
R	H	CG	LEU	A	44	L	-	HB2	ASP	V	94
R	H	CD1	LEU	A	44	L	-	CB	ASP	V	94
R	H	CD1	LEU	A	44	L	-	CG	ASP	V	94
R	H	CD1	LEU	A	44	L	-	OD1	ASP	V	94
R	H	CD1	LEU	A	44	L	-	HA	ASP	V	94
R	H	CD1	LEU	A	44	L	-	HB2	ASP	V	94
R	H	CD2	LEU	A	44	L	-	CA	ASP	V	94
R	H	CD2	LEU	A	44	L	-	CB	ASP	V	94
R	H	CD2	LEU	A	44	L	-	HA	ASP	V	94
R	H	CD2	LEU	A	44	L	-	HB2	ASP	V	94
R	H	CD2	LEU	A	44	L	-	HB3	ASP	V	94
R	H	CG1	VAL	A	47	L	-	CB	SER	V	14
R	H	CG1	VAL	A	47	L	-	OG	SER	V	14
R	H	CG1	VAL	A	47	L	-	HB2	SER	V	14
R	H	CG1	VAL	A	47	L	-	HG	SER	V	14
R	H	CG2	VAL	A	47	L	-	OG	SER	V	14
R	H	CG2	VAL	A	47	L	-	HG	SER	V	14
R	H	CB	TRP	A	50	L	-	OG1	THR	V	12
R	H	CB	TRP	A	50	L	-	HG1	THR	V	12
R	H	O	TRP	A	50	L	-	O	ASN	V	10
R	H	CG	TRP	A	50	L	-	OG1	THR	V	12
R	H	O	ILE	A	51	L	-	HG2	GLN	V	11
R	H	CG1	ILE	A	51	L	-	O	THR	V	12
R	H	CG1	ILE	A	51	L	-	HG1	THR	V	12
R	H	CG2	ILE	A	51	L	-	HG2	GLN	V	11
R	H	CD1	ILE	A	51	L	-	H	SER	V	14
R	H	CD1	ILE	A	51	L	-	HB2	SER	V	14
R	H	CD1	PHE	A	288	L	H	HG22	THR	V	92
R	H	CE1	PHE	A	288	L	H	O	VAL	V	91
R	H	CE1	PHE	A	288	L	H	HG11	VAL	V	91
R	H	CE1	PHE	A	288	L	H	CG2	THR	V	92
R	H	CE1	PHE	A	288	L	H	HA	THR	V	92
R	H	CE1	PHE	A	288	L	H	HG22	THR	V	92
R	H	CE2	PHE	A	288	L	H	HG22	THR	V	92
R	H	CZ	PHE	A	288	L	H	HG11	VAL	V	91
R	H	CZ	PHE	A	288	L	H	CG2	THR	V	92
R	H	CZ	PHE	A	288	L	H	HG22	THR	V	92
R	H	CZ	PHE	A	288	L	H	HG23	THR	V	92
R	H	CD1	LEU	A	301	L	-	O	GLY	V	93
R	H	CD2	LEU	A	301	L	-	HA3	GLY	V	93
R	-	CG	LEU	A	305	L	-	O	GLY	V	93
R	-	CD1	LEU	A	305	L	-	O	GLY	V	93
R	-	CD2	LEU	A	305	L	-	O	GLY	V	93
R	-	CD2	LEU	A	305	L	-	OD2	ASP	V	95
R	-	CD2	LEU	A	305	L	-	H	ASP	V	95
R	-	CD2	LEU	A	305	L	-	HB3	ASP	V	95
R	H	CD2	LEU	A	310	L	-	HG3	GLU	V	25

- 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