IID

Q8N126_Q7Z7D3.1 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	HIS	A	330	L	-	GLU	V	59
R	H	HIS	A	330	L	-	PRO	V	60
R	H	ILE	A	333	L	-	VAL	V	110
R	H	ILE	A	333	L	-	PRO	V	60
R	H	GLY	A	334	L	S	THR	V	57
R	H	VAL	A	337	L	-	ASN	V	112
R	H	VAL	A	337	L	S	THR	V	57
R	H	ILE	A	340	L	H	GLN	V	107
R	H	VAL	A	341	L	-	ASN	V	112
R	H	VAL	A	341	L	-	SER	V	114
R	H	VAL	A	341	L	S	ILE	V	53
R	H	VAL	A	341	L	S	SER	V	55
R	H	LEU	A	344	L	-	PHE	V	104
R	H	LEU	A	344	L	H	GLN	V	107
R	H	LEU	A	344	L	S	ILE	V	53
R	H	LEU	A	345	L	S	GLY	V	52
R	H	LEU	A	345	L	S	ILE	V	53
R	H	LEU	A	348	L	S	ARG	V	116
R	H	LEU	A	348	L	-	GLU	V	50
R	H	LEU	A	348	L	-	ASP	V	51
R	H	LEU	A	348	L	S	ILE	V	53
R	H	ILE	A	349	L	-	PHE	V	150
R	H	ILE	A	349	L	S	LEU	V	251
R	H	ILE	A	349	L	S	LEU	V	253
R	H	ILE	A	349	L	S	ASN	V	47
R	H	ILE	A	349	L	-	GLU	V	50
R	H	PHE	A	350	L	-	MET	V	152
R	H	GLY	A	352	L	-	GLU	V	50
R	H	HIS	A	353	L	-	PHE	V	150
R	H	HIS	A	353	L	-	SER	V	151
R	H	HIS	A	353	L	-	MET	V	152
R	H	HIS	A	353	L	-	ARG	V	172
R	H	HIS	A	353	L	S	LEU	V	251
R	H	HIS	A	353	L	S	ASN	V	47
R	H	HIS	A	353	L	-	GLU	V	50
R	H	ILE	A	356	L	-	ARG	V	172
R	H	ILE	A	356	L	-	GLU	V	50
R	H	ARG	A	357	L	S	GLU	V	154
R	-	GLU	A	395	L	H	LEU	V	64
R	-	TYR	A	396	L	H	SER	V	65
R	-	PHE	A	397	L	-	ILE	V	109
R	-	ILE	A	398	L	-	ILE	V	109
R	-	ILE	A	398	L	-	ILE	V	62
R	-	ILE	A	398	L	-	LYS	V	63

- 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

Q8N126_Q7Z7D3.1 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	CG	HIS	A	330	L	-	HG3	GLU	V	59
R	H	CD2	HIS	A	330	L	-	HG3	GLU	V	59
R	H	ND1	HIS	A	330	L	-	HG3	GLU	V	59
R	H	ND1	HIS	A	330	L	-	HD3	PRO	V	60
R	H	CE1	HIS	A	330	L	-	CG	GLU	V	59
R	H	CE1	HIS	A	330	L	-	OE1	GLU	V	59
R	H	CE1	HIS	A	330	L	-	HG2	GLU	V	59
R	H	CE1	HIS	A	330	L	-	HG3	GLU	V	59
R	H	CE1	HIS	A	330	L	-	HD3	PRO	V	60
R	H	NE2	HIS	A	330	L	-	CG	GLU	V	59
R	H	NE2	HIS	A	330	L	-	CD	GLU	V	59
R	H	NE2	HIS	A	330	L	-	OE1	GLU	V	59
R	H	NE2	HIS	A	330	L	-	HG2	GLU	V	59
R	H	NE2	HIS	A	330	L	-	HG3	GLU	V	59
R	H	CB	ILE	A	333	L	-	HG2	PRO	V	60
R	H	CG1	ILE	A	333	L	-	HG2	PRO	V	60
R	H	CG2	ILE	A	333	L	-	CG	PRO	V	60
R	H	CG2	ILE	A	333	L	-	HG2	PRO	V	60
R	H	CG2	ILE	A	333	L	-	HG3	PRO	V	60
R	H	CG2	ILE	A	333	L	-	O	VAL	V	110
R	H	CD1	ILE	A	333	L	-	CG	PRO	V	60
R	H	CD1	ILE	A	333	L	-	HG2	PRO	V	60
R	H	O	GLY	A	334	L	S	HG21	THR	V	57
R	H	CB	VAL	A	337	L	S	CG2	THR	V	57
R	H	CB	VAL	A	337	L	S	HG21	THR	V	57
R	H	CB	VAL	A	337	L	S	HG23	THR	V	57
R	H	CG1	VAL	A	337	L	S	CG2	THR	V	57
R	H	CG1	VAL	A	337	L	S	HG21	THR	V	57
R	H	CG1	VAL	A	337	L	S	HG22	THR	V	57
R	H	CG1	VAL	A	337	L	S	HG23	THR	V	57
R	H	CG1	VAL	A	337	L	-	CB	ASN	V	112
R	H	CG1	VAL	A	337	L	-	CG	ASN	V	112
R	H	CG1	VAL	A	337	L	-	ND2	ASN	V	112
R	H	CG1	VAL	A	337	L	-	HA	ASN	V	112
R	H	CG1	VAL	A	337	L	-	HB2	ASN	V	112
R	H	CG1	VAL	A	337	L	-	HD21	ASN	V	112
R	H	CG2	VAL	A	337	L	-	HB2	ASN	V	112
R	H	CG2	ILE	A	340	L	H	HE22	GLN	V	107
R	H	CB	VAL	A	341	L	S	HG22	ILE	V	53
R	H	O	VAL	A	341	L	S	CD1	ILE	V	53
R	H	O	VAL	A	341	L	S	HD12	ILE	V	53
R	H	O	VAL	A	341	L	S	HD13	ILE	V	53
R	H	CG1	VAL	A	341	L	S	CG2	ILE	V	53
R	H	CG1	VAL	A	341	L	S	HG21	ILE	V	53
R	H	CG1	VAL	A	341	L	S	HG22	ILE	V	53
R	H	CG1	VAL	A	341	L	S	HD13	ILE	V	53
R	H	CG1	VAL	A	341	L	S	OG	SER	V	55
R	H	CG1	VAL	A	341	L	S	HG	SER	V	55
R	H	CG2	VAL	A	341	L	S	HG22	ILE	V	53
R	H	CG2	VAL	A	341	L	-	ND2	ASN	V	112
R	H	CG2	VAL	A	341	L	-	HD22	ASN	V	112
R	H	CG2	VAL	A	341	L	-	OG	SER	V	114
R	H	CG2	VAL	A	341	L	-	HG	SER	V	114
R	H	CA	LEU	A	344	L	S	HD11	ILE	V	53
R	H	CA	LEU	A	344	L	S	HD12	ILE	V	53
R	H	C	LEU	A	344	L	S	CD1	ILE	V	53
R	H	C	LEU	A	344	L	S	HD11	ILE	V	53
R	H	C	LEU	A	344	L	S	HD12	ILE	V	53
R	H	CB	LEU	A	344	L	S	CD1	ILE	V	53
R	H	CB	LEU	A	344	L	S	HD11	ILE	V	53
R	H	CB	LEU	A	344	L	S	HD12	ILE	V	53
R	H	CB	LEU	A	344	L	S	HD13	ILE	V	53
R	H	O	LEU	A	344	L	S	HD11	ILE	V	53
R	H	O	LEU	A	344	L	S	HD12	ILE	V	53
R	H	CD1	LEU	A	344	L	-	CE1	PHE	V	104
R	H	CD1	LEU	A	344	L	-	CZ	PHE	V	104
R	H	CD1	LEU	A	344	L	-	HE1	PHE	V	104
R	H	CD1	LEU	A	344	L	-	HZ	PHE	V	104
R	H	CD1	LEU	A	344	L	H	HE22	GLN	V	107
R	H	N	LEU	A	345	L	S	CD1	ILE	V	53
R	H	N	LEU	A	345	L	S	HD11	ILE	V	53
R	H	N	LEU	A	345	L	S	HD12	ILE	V	53
R	H	CA	LEU	A	345	L	S	CD1	ILE	V	53
R	H	CA	LEU	A	345	L	S	HD12	ILE	V	53
R	H	CB	LEU	A	345	L	S	HB	ILE	V	53
R	H	CB	LEU	A	345	L	S	HD12	ILE	V	53
R	H	CG	LEU	A	345	L	S	CB	ILE	V	53
R	H	CG	LEU	A	345	L	S	CG1	ILE	V	53
R	H	CG	LEU	A	345	L	S	CD1	ILE	V	53
R	H	CG	LEU	A	345	L	S	H	ILE	V	53
R	H	CG	LEU	A	345	L	S	HB	ILE	V	53
R	H	CG	LEU	A	345	L	S	HG13	ILE	V	53
R	H	CG	LEU	A	345	L	S	HD12	ILE	V	53
R	H	CD1	LEU	A	345	L	S	CB	ILE	V	53
R	H	CD1	LEU	A	345	L	S	HB	ILE	V	53
R	H	CD1	LEU	A	345	L	S	HD12	ILE	V	53
R	H	CD2	LEU	A	345	L	S	HA2	GLY	V	52
R	H	CD2	LEU	A	345	L	S	N	ILE	V	53
R	H	CD2	LEU	A	345	L	S	CB	ILE	V	53
R	H	CD2	LEU	A	345	L	S	H	ILE	V	53
R	H	CD2	LEU	A	345	L	S	HB	ILE	V	53
R	H	CD2	LEU	A	345	L	S	HG13	ILE	V	53
R	H	CD2	LEU	A	345	L	S	HD12	ILE	V	53
R	H	C	LEU	A	348	L	-	HB3	GLU	V	50
R	H	CB	LEU	A	348	L	-	O	ASP	V	51
R	H	CB	LEU	A	348	L	-	HB2	ASP	V	51
R	H	O	LEU	A	348	L	-	OE2	GLU	V	50
R	H	O	LEU	A	348	L	-	HB3	GLU	V	50
R	H	CG	LEU	A	348	L	-	CB	ASP	V	51
R	H	CG	LEU	A	348	L	-	O	ASP	V	51
R	H	CG	LEU	A	348	L	-	HB2	ASP	V	51
R	H	CG	LEU	A	348	L	-	HB3	ASP	V	51
R	H	CD1	LEU	A	348	L	-	C	ASP	V	51
R	H	CD1	LEU	A	348	L	-	CB	ASP	V	51
R	H	CD1	LEU	A	348	L	-	O	ASP	V	51
R	H	CD1	LEU	A	348	L	-	HB2	ASP	V	51
R	H	CD1	LEU	A	348	L	-	HB3	ASP	V	51
R	H	CD1	LEU	A	348	L	S	CG1	ILE	V	53
R	H	CD1	LEU	A	348	L	S	CD1	ILE	V	53
R	H	CD1	LEU	A	348	L	S	HG12	ILE	V	53
R	H	CD1	LEU	A	348	L	S	HG13	ILE	V	53
R	H	CD1	LEU	A	348	L	S	HD11	ILE	V	53
R	H	CD1	LEU	A	348	L	S	HG3	ARG	V	116
R	H	CD2	LEU	A	348	L	-	CB	ASP	V	51
R	H	CD2	LEU	A	348	L	-	CG	ASP	V	51
R	H	CD2	LEU	A	348	L	-	OD2	ASP	V	51
R	H	CD2	LEU	A	348	L	-	HB2	ASP	V	51
R	H	CD2	LEU	A	348	L	-	HB3	ASP	V	51
R	H	CA	ILE	A	349	L	-	OE2	GLU	V	50
R	H	C	ILE	A	349	L	-	OE2	GLU	V	50
R	H	CB	ILE	A	349	L	-	OE2	GLU	V	50
R	H	CB	ILE	A	349	L	S	HD21	LEU	V	251
R	H	O	ILE	A	349	L	-	CD	GLU	V	50
R	H	O	ILE	A	349	L	-	OE1	GLU	V	50
R	H	O	ILE	A	349	L	-	OE2	GLU	V	50
R	H	CG1	ILE	A	349	L	-	OE2	GLU	V	50
R	H	CG1	ILE	A	349	L	-	HE2	PHE	V	150
R	H	CG2	ILE	A	349	L	S	HD21	ASN	V	47
R	H	CG2	ILE	A	349	L	-	HE2	PHE	V	150
R	H	CG2	ILE	A	349	L	S	CD2	LEU	V	251
R	H	CG2	ILE	A	349	L	S	HD21	LEU	V	251
R	H	CG2	ILE	A	349	L	S	HD22	LEU	V	251
R	H	CG2	ILE	A	349	L	S	HD23	LEU	V	251
R	H	CD1	ILE	A	349	L	-	HE2	PHE	V	150
R	H	CD1	ILE	A	349	L	S	HD21	LEU	V	251
R	H	CD1	ILE	A	349	L	S	HD23	LEU	V	251
R	H	CD1	ILE	A	349	L	S	HG	LEU	V	253
R	H	CD1	ILE	A	349	L	S	HD12	LEU	V	253
R	H	CD1	ILE	A	349	L	S	HD22	LEU	V	253
R	H	CD1	PHE	A	350	L	-	HE1	MET	V	152
R	H	CE1	PHE	A	350	L	-	CE	MET	V	152
R	H	CE1	PHE	A	350	L	-	HE1	MET	V	152
R	H	CE1	PHE	A	350	L	-	HE3	MET	V	152
R	H	CE2	PHE	A	350	L	-	HE1	MET	V	152
R	H	CZ	PHE	A	350	L	-	CE	MET	V	152
R	H	CZ	PHE	A	350	L	-	HE1	MET	V	152
R	H	CZ	PHE	A	350	L	-	HE3	MET	V	152
R	H	N	GLY	A	352	L	-	HG2	GLU	V	50
R	H	CA	GLY	A	352	L	-	CG	GLU	V	50
R	H	CA	GLY	A	352	L	-	CD	GLU	V	50
R	H	CA	GLY	A	352	L	-	OE1	GLU	V	50
R	H	CA	GLY	A	352	L	-	OE2	GLU	V	50
R	H	CA	GLY	A	352	L	-	HB3	GLU	V	50
R	H	CA	GLY	A	352	L	-	HG2	GLU	V	50
R	H	CA	GLY	A	352	L	-	HG3	GLU	V	50
R	H	C	GLY	A	352	L	-	CG	GLU	V	50
R	H	C	GLY	A	352	L	-	CD	GLU	V	50
R	H	C	GLY	A	352	L	-	OE1	GLU	V	50
R	H	C	GLY	A	352	L	-	HG2	GLU	V	50
R	H	O	GLY	A	352	L	-	OE1	GLU	V	50
R	H	O	GLY	A	352	L	-	HG2	GLU	V	50
R	H	N	HIS	A	353	L	-	CD	GLU	V	50
R	H	N	HIS	A	353	L	-	OE1	GLU	V	50
R	H	CA	HIS	A	353	L	-	OE1	GLU	V	50
R	H	CD2	HIS	A	353	L	S	HD22	ASN	V	47
R	H	CD2	HIS	A	353	L	-	OE1	GLU	V	50
R	H	CD2	HIS	A	353	L	-	HA	SER	V	151
R	H	CD2	HIS	A	353	L	-	HE	ARG	V	172
R	H	CD2	HIS	A	353	L	-	HH21	ARG	V	172
R	H	ND1	HIS	A	353	L	-	HA	SER	V	151
R	H	ND1	HIS	A	353	L	-	N	MET	V	152
R	H	ND1	HIS	A	353	L	-	CG	MET	V	152
R	H	ND1	HIS	A	353	L	-	H	MET	V	152
R	H	ND1	HIS	A	353	L	-	HB2	MET	V	152
R	H	ND1	HIS	A	353	L	-	HG2	MET	V	152
R	H	CE1	HIS	A	353	L	-	CA	SER	V	151
R	H	CE1	HIS	A	353	L	-	C	SER	V	151
R	H	CE1	HIS	A	353	L	-	CB	SER	V	151
R	H	CE1	HIS	A	353	L	-	HA	SER	V	151
R	H	CE1	HIS	A	353	L	-	HB2	SER	V	151
R	H	CE1	HIS	A	353	L	-	N	MET	V	152
R	H	CE1	HIS	A	353	L	-	CG	MET	V	152
R	H	CE1	HIS	A	353	L	-	H	MET	V	152
R	H	CE1	HIS	A	353	L	-	HB2	MET	V	152
R	H	CE1	HIS	A	353	L	-	HG2	MET	V	152
R	H	CE1	HIS	A	353	L	S	HD22	LEU	V	251
R	H	NE2	HIS	A	353	L	S	HD21	ASN	V	47
R	H	NE2	HIS	A	353	L	S	HD22	ASN	V	47
R	H	NE2	HIS	A	353	L	-	C	PHE	V	150
R	H	NE2	HIS	A	353	L	-	O	PHE	V	150
R	H	NE2	HIS	A	353	L	-	N	SER	V	151
R	H	NE2	HIS	A	353	L	-	CA	SER	V	151
R	H	NE2	HIS	A	353	L	-	CB	SER	V	151
R	H	NE2	HIS	A	353	L	-	HA	SER	V	151
R	H	NE2	HIS	A	353	L	-	HB2	SER	V	151
R	H	NE2	HIS	A	353	L	-	HB3	SER	V	151
R	H	NE2	HIS	A	353	L	-	N	MET	V	152
R	H	NE2	HIS	A	353	L	-	H	MET	V	152
R	H	NE2	HIS	A	353	L	-	HE	ARG	V	172
R	H	NE2	HIS	A	353	L	-	HH21	ARG	V	172
R	H	NE2	HIS	A	353	L	S	HD22	LEU	V	251
R	H	CG1	ILE	A	356	L	-	HH21	ARG	V	172
R	H	CG2	ILE	A	356	L	-	HD3	ARG	V	172
R	H	CD1	ILE	A	356	L	-	OE1	GLU	V	50
R	H	CD1	ILE	A	356	L	-	HG3	GLU	V	50
R	H	CD1	ILE	A	356	L	-	CD	ARG	V	172
R	H	CD1	ILE	A	356	L	-	NE	ARG	V	172
R	H	CD1	ILE	A	356	L	-	NH1	ARG	V	172
R	H	CD1	ILE	A	356	L	-	NH2	ARG	V	172
R	H	CD1	ILE	A	356	L	-	CZ	ARG	V	172
R	H	CD1	ILE	A	356	L	-	HD3	ARG	V	172
R	H	CD1	ILE	A	356	L	-	HE	ARG	V	172
R	H	CD1	ILE	A	356	L	-	HH12	ARG	V	172
R	H	CD1	ILE	A	356	L	-	HH21	ARG	V	172
R	H	CD1	ILE	A	356	L	-	HH22	ARG	V	172
R	H	NE	ARG	A	357	L	S	OE1	GLU	V	154
R	H	NH2	ARG	A	357	L	S	CG	GLU	V	154
R	H	NH2	ARG	A	357	L	S	CD	GLU	V	154
R	H	NH2	ARG	A	357	L	S	OE1	GLU	V	154
R	H	NH2	ARG	A	357	L	S	HG2	GLU	V	154
R	H	NH2	ARG	A	357	L	S	HG3	GLU	V	154
R	H	CZ	ARG	A	357	L	S	OE1	GLU	V	154
R	-	O	GLU	A	395	L	H	HD21	LEU	V	64
R	-	CD1	TYR	A	396	L	H	HB3	SER	V	65
R	-	CE1	TYR	A	396	L	H	HB3	SER	V	65
R	-	O	PHE	A	397	L	-	HG21	ILE	V	109
R	-	O	PHE	A	397	L	-	HD13	ILE	V	109
R	-	CA	ILE	A	398	L	-	HB	ILE	V	62
R	-	C	ILE	A	398	L	-	CA	ILE	V	62
R	-	C	ILE	A	398	L	-	C	ILE	V	62
R	-	C	ILE	A	398	L	-	CB	ILE	V	62
R	-	C	ILE	A	398	L	-	O	ILE	V	62
R	-	C	ILE	A	398	L	-	HA	ILE	V	62
R	-	C	ILE	A	398	L	-	HB	ILE	V	62
R	-	O	ILE	A	398	L	-	CA	ILE	V	62
R	-	O	ILE	A	398	L	-	C	ILE	V	62
R	-	O	ILE	A	398	L	-	CB	ILE	V	62
R	-	O	ILE	A	398	L	-	O	ILE	V	62
R	-	O	ILE	A	398	L	-	HA	ILE	V	62
R	-	O	ILE	A	398	L	-	HB	ILE	V	62
R	-	O	ILE	A	398	L	-	HG22	ILE	V	62
R	-	O	ILE	A	398	L	-	CD1	ILE	V	109
R	-	O	ILE	A	398	L	-	HB	ILE	V	109
R	-	O	ILE	A	398	L	-	HG21	ILE	V	109
R	-	O	ILE	A	398	L	-	HD12	ILE	V	109
R	-	O	ILE	A	398	L	-	HD13	ILE	V	109
R	-	CG2	ILE	A	398	L	-	HB	ILE	V	62
R	-	OXT	ILE	A	398	L	-	CA	ILE	V	62
R	-	OXT	ILE	A	398	L	-	C	ILE	V	62
R	-	OXT	ILE	A	398	L	-	CB	ILE	V	62
R	-	OXT	ILE	A	398	L	-	O	ILE	V	62
R	-	OXT	ILE	A	398	L	-	CG1	ILE	V	62
R	-	OXT	ILE	A	398	L	-	HA	ILE	V	62
R	-	OXT	ILE	A	398	L	-	HB	ILE	V	62
R	-	OXT	ILE	A	398	L	-	HG12	ILE	V	62
R	-	OXT	ILE	A	398	L	-	HD13	ILE	V	62
R	-	OXT	ILE	A	398	L	-	N	LYS	V	63
R	-	OXT	ILE	A	398	L	-	HA	LYS	V	63

- 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