IID

Q6IF42_Q8NH59.1 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	PHE	A	101	L	H	ILE	V	27
R	H	PHE	A	101	L	H	ILE	V	31
R	H	LEU	A	102	L	H	ILE	V	27
R	H	VAL	A	115	L	H	HIS	V	315
R	H	ARG	A	138	L	H	ILE	V	41
R	H	ARG	A	138	L	H	THR	V	45
R	H	ARG	A	138	L	H	LEU	V	48
R	H	ARG	A	138	L	H	LEU	V	70
R	H	ARG	A	138	L	H	LEU	V	73
R	H	ARG	A	138	L	H	LEU	V	77
R	H	THR	A	141	L	H	ILE	V	41
R	H	THR	A	141	L	H	LEU	V	80
R	H	ILE	A	142	L	H	THR	V	38
R	H	ILE	A	142	L	H	ILE	V	41
R	H	ILE	A	142	L	H	MET	V	42
R	H	LEU	A	145	L	H	CYS	V	34
R	H	LEU	A	145	L	H	TYR	V	37
R	H	LEU	A	145	L	H	THR	V	38
R	H	LEU	A	145	L	H	ILE	V	41
R	H	LEU	A	145	L	H	LEU	V	80
R	H	LEU	A	145	L	H	MET	V	84
R	H	THR	A	146	L	H	LYS	V	312
R	H	THR	A	146	L	H	THR	V	38
R	H	TRP	A	148	L	H	TRP	V	88
R	H	SER	A	149	L	H	CYS	V	34
R	H	SER	A	149	L	H	CYS	V	35
R	H	CYS	A	150	L	H	LYS	V	312
R	H	PHE	A	152	L	H	ILE	V	27
R	H	PHE	A	152	L	H	ILE	V	31
R	H	LEU	A	156	L	H	TRP	V	28
R	H	PHE	A	204	L	-	SER	V	316
R	H	PHE	A	204	L	-	ARG	V	317
R	H	GLY	A	208	L	-	ARG	V	317
R	H	LEU	A	212	L	H	HIS	V	315
R	H	TYR	A	314	L	-	ASN	V	6
R	H	TYR	A	314	L	-	THR	V	8
R	H	TYR	A	314	L	-	GLN	V	9
R	-	CYS	A	317	L	-	VAL	V	4
R	-	LEU	A	318	L	-	VAL	V	4
R	H	HIS	A	64	L	H	TRP	V	88
R	H	ILE	A	67	L	H	PHE	V	89

- 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

Q6IF42_Q8NH59.1 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	ND1	HIS	A	64	L	H	HZ3	TRP	V	88
R	H	CE1	HIS	A	64	L	H	HZ3	TRP	V	88
R	H	CA	ILE	A	67	L	H	HE1	PHE	V	89
R	H	CB	ILE	A	67	L	H	CE1	PHE	V	89
R	H	CB	ILE	A	67	L	H	CZ	PHE	V	89
R	H	CB	ILE	A	67	L	H	HE1	PHE	V	89
R	H	CB	ILE	A	67	L	H	HZ	PHE	V	89
R	H	CG1	ILE	A	67	L	H	CE1	PHE	V	89
R	H	CG1	ILE	A	67	L	H	CZ	PHE	V	89
R	H	CG1	ILE	A	67	L	H	HE1	PHE	V	89
R	H	CG1	ILE	A	67	L	H	HZ	PHE	V	89
R	H	CG2	ILE	A	67	L	H	CD1	PHE	V	89
R	H	CG2	ILE	A	67	L	H	CE1	PHE	V	89
R	H	CG2	ILE	A	67	L	H	CZ	PHE	V	89
R	H	CG2	ILE	A	67	L	H	HE1	PHE	V	89
R	H	CG2	ILE	A	67	L	H	HZ	PHE	V	89
R	H	CD1	ILE	A	67	L	H	CE1	PHE	V	89
R	H	CD1	ILE	A	67	L	H	CE2	PHE	V	89
R	H	CD1	ILE	A	67	L	H	CZ	PHE	V	89
R	H	CD1	ILE	A	67	L	H	HE1	PHE	V	89
R	H	CD1	ILE	A	67	L	H	HE2	PHE	V	89
R	H	CD1	ILE	A	67	L	H	HZ	PHE	V	89
R	H	CE1	PHE	A	101	L	H	HG22	ILE	V	27
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	31
R	H	CD2	LEU	A	102	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	102	L	H	HD12	ILE	V	27
R	H	CG1	VAL	A	115	L	H	NE2	HIS	V	315
R	H	CG1	VAL	A	115	L	H	HD2	HIS	V	315
R	H	CG1	VAL	A	115	L	H	HE2	HIS	V	315
R	H	C	ARG	A	138	L	H	HG22	ILE	V	41
R	H	CB	ARG	A	138	L	H	HG23	ILE	V	41
R	H	O	ARG	A	138	L	H	CG2	ILE	V	41
R	H	O	ARG	A	138	L	H	HG21	ILE	V	41
R	H	O	ARG	A	138	L	H	HG22	ILE	V	41
R	H	CG	ARG	A	138	L	H	HD23	LEU	V	73
R	H	CG	ARG	A	138	L	H	HD13	LEU	V	77
R	H	CD	ARG	A	138	L	H	OG1	THR	V	45
R	H	CD	ARG	A	138	L	H	CD1	LEU	V	73
R	H	CD	ARG	A	138	L	H	HD12	LEU	V	73
R	H	CD	ARG	A	138	L	H	HD23	LEU	V	73
R	H	CD	ARG	A	138	L	H	HD13	LEU	V	77
R	H	NE	ARG	A	138	L	H	CD1	LEU	V	73
R	H	NE	ARG	A	138	L	H	HB3	LEU	V	73
R	H	NE	ARG	A	138	L	H	HD11	LEU	V	73
R	H	NE	ARG	A	138	L	H	HD12	LEU	V	73
R	H	NE	ARG	A	138	L	H	HD13	LEU	V	73
R	H	NE	ARG	A	138	L	H	HD23	LEU	V	73
R	H	NE	ARG	A	138	L	H	HD13	LEU	V	77
R	H	NH1	ARG	A	138	L	H	CD1	LEU	V	48
R	H	NH1	ARG	A	138	L	H	HD11	LEU	V	48
R	H	NH1	ARG	A	138	L	H	HD12	LEU	V	48
R	H	NH1	ARG	A	138	L	H	HD13	LEU	V	48
R	H	NH1	ARG	A	138	L	H	HD21	LEU	V	70
R	H	NH1	ARG	A	138	L	H	HD22	LEU	V	70
R	H	NH1	ARG	A	138	L	H	CD1	LEU	V	73
R	H	NH1	ARG	A	138	L	H	HD11	LEU	V	73
R	H	NH1	ARG	A	138	L	H	HD12	LEU	V	73
R	H	NH1	ARG	A	138	L	H	HD13	LEU	V	73
R	H	NH2	ARG	A	138	L	H	CD2	LEU	V	70
R	H	NH2	ARG	A	138	L	H	HA	LEU	V	70
R	H	NH2	ARG	A	138	L	H	HD21	LEU	V	70
R	H	NH2	ARG	A	138	L	H	HD22	LEU	V	70
R	H	NH2	ARG	A	138	L	H	HD23	LEU	V	70
R	H	NH2	ARG	A	138	L	H	CD1	LEU	V	73
R	H	NH2	ARG	A	138	L	H	HB2	LEU	V	73
R	H	NH2	ARG	A	138	L	H	HB3	LEU	V	73
R	H	NH2	ARG	A	138	L	H	HD11	LEU	V	73
R	H	NH2	ARG	A	138	L	H	HD12	LEU	V	73
R	H	CZ	ARG	A	138	L	H	HD21	LEU	V	70
R	H	CZ	ARG	A	138	L	H	CD1	LEU	V	73
R	H	CZ	ARG	A	138	L	H	HB3	LEU	V	73
R	H	CZ	ARG	A	138	L	H	HD11	LEU	V	73
R	H	CZ	ARG	A	138	L	H	HD12	LEU	V	73
R	H	CZ	ARG	A	138	L	H	HD13	LEU	V	73
R	H	CB	THR	A	141	L	H	HD12	ILE	V	41
R	H	CG2	THR	A	141	L	H	CD1	ILE	V	41
R	H	CG2	THR	A	141	L	H	HD11	ILE	V	41
R	H	CG2	THR	A	141	L	H	HD12	ILE	V	41
R	H	CG2	THR	A	141	L	H	HD13	ILE	V	41
R	H	CG2	THR	A	141	L	H	CD1	LEU	V	80
R	H	CG2	THR	A	141	L	H	HD12	LEU	V	80
R	H	CG2	THR	A	141	L	H	HD13	LEU	V	80
R	H	N	ILE	A	142	L	H	HG22	ILE	V	41
R	H	CA	ILE	A	142	L	H	HG22	THR	V	38
R	H	CB	ILE	A	142	L	H	HG21	ILE	V	41
R	H	CB	ILE	A	142	L	H	HG22	ILE	V	41
R	H	CB	ILE	A	142	L	H	HG2	MET	V	42
R	H	CB	ILE	A	142	L	H	HG3	MET	V	42
R	H	O	ILE	A	142	L	H	HG22	THR	V	38
R	H	CG1	ILE	A	142	L	H	CB	ILE	V	41
R	H	CG1	ILE	A	142	L	H	CG2	ILE	V	41
R	H	CG1	ILE	A	142	L	H	HB	ILE	V	41
R	H	CG1	ILE	A	142	L	H	HG21	ILE	V	41
R	H	CG1	ILE	A	142	L	H	HG22	ILE	V	41
R	H	CG1	ILE	A	142	L	H	HG23	ILE	V	41
R	H	CG1	ILE	A	142	L	H	CG	MET	V	42
R	H	CG1	ILE	A	142	L	H	HG2	MET	V	42
R	H	CG1	ILE	A	142	L	H	HG3	MET	V	42
R	H	CG2	ILE	A	142	L	H	HG22	THR	V	38
R	H	CG2	ILE	A	142	L	H	CG	MET	V	42
R	H	CG2	ILE	A	142	L	H	SD	MET	V	42
R	H	CG2	ILE	A	142	L	H	HG2	MET	V	42
R	H	CG2	ILE	A	142	L	H	HG3	MET	V	42
R	H	CD1	ILE	A	142	L	H	C	ILE	V	41
R	H	CD1	ILE	A	142	L	H	CB	ILE	V	41
R	H	CD1	ILE	A	142	L	H	CG2	ILE	V	41
R	H	CD1	ILE	A	142	L	H	HB	ILE	V	41
R	H	CD1	ILE	A	142	L	H	HG21	ILE	V	41
R	H	CD1	ILE	A	142	L	H	HG22	ILE	V	41
R	H	CD1	ILE	A	142	L	H	HG23	ILE	V	41
R	H	CD1	ILE	A	142	L	H	N	MET	V	42
R	H	CD1	ILE	A	142	L	H	CA	MET	V	42
R	H	CD1	ILE	A	142	L	H	CG	MET	V	42
R	H	CD1	ILE	A	142	L	H	HA	MET	V	42
R	H	CD1	ILE	A	142	L	H	HG2	MET	V	42
R	H	CD1	ILE	A	142	L	H	HG3	MET	V	42
R	H	CA	LEU	A	145	L	H	HG	CYS	V	34
R	H	C	LEU	A	145	L	H	HG	CYS	V	34
R	H	C	LEU	A	145	L	H	OG1	THR	V	38
R	H	CB	LEU	A	145	L	H	SG	CYS	V	34
R	H	CB	LEU	A	145	L	H	HG	CYS	V	34
R	H	CB	LEU	A	145	L	H	OG1	THR	V	38
R	H	CB	LEU	A	145	L	H	HG1	THR	V	38
R	H	CB	LEU	A	145	L	H	HG22	THR	V	38
R	H	O	LEU	A	145	L	H	SG	CYS	V	34
R	H	O	LEU	A	145	L	H	HG	CYS	V	34
R	H	CG	LEU	A	145	L	H	OG1	THR	V	38
R	H	CG	LEU	A	145	L	H	HG1	THR	V	38
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	80
R	H	CD1	LEU	A	145	L	H	HB3	TYR	V	37
R	H	CD1	LEU	A	145	L	H	OG1	THR	V	38
R	H	CD1	LEU	A	145	L	H	HA	THR	V	38
R	H	CD1	LEU	A	145	L	H	HG1	THR	V	38
R	H	CD1	LEU	A	145	L	H	HD13	ILE	V	41
R	H	CD1	LEU	A	145	L	H	CD1	LEU	V	80
R	H	CD1	LEU	A	145	L	H	HD11	LEU	V	80
R	H	CD1	LEU	A	145	L	H	HD13	LEU	V	80
R	H	CD2	LEU	A	145	L	H	SG	CYS	V	34
R	H	CD2	LEU	A	145	L	H	HG	CYS	V	34
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	80
R	H	CD2	LEU	A	145	L	H	HG3	MET	V	84
R	H	CD2	LEU	A	145	L	H	HE3	MET	V	84
R	H	N	THR	A	146	L	H	HG21	THR	V	38
R	H	CA	THR	A	146	L	H	HG21	THR	V	38
R	H	CA	THR	A	146	L	H	HZ1	LYS	V	312
R	H	CB	THR	A	146	L	H	HE3	LYS	V	312
R	H	CB	THR	A	146	L	H	HZ1	LYS	V	312
R	H	CB	THR	A	146	L	H	HZ3	LYS	V	312
R	H	O	THR	A	146	L	H	HZ1	LYS	V	312
R	H	CG2	THR	A	146	L	H	CD	LYS	V	312
R	H	CG2	THR	A	146	L	H	CE	LYS	V	312
R	H	CG2	THR	A	146	L	H	NZ	LYS	V	312
R	H	CG2	THR	A	146	L	H	HD2	LYS	V	312
R	H	CG2	THR	A	146	L	H	HE2	LYS	V	312
R	H	CG2	THR	A	146	L	H	HE3	LYS	V	312
R	H	CG2	THR	A	146	L	H	HZ1	LYS	V	312
R	H	CG2	THR	A	146	L	H	HZ2	LYS	V	312
R	H	CG2	THR	A	146	L	H	HZ3	LYS	V	312
R	H	OG1	THR	A	146	L	H	CG2	THR	V	38
R	H	OG1	THR	A	146	L	H	HG21	THR	V	38
R	H	OG1	THR	A	146	L	H	HG22	THR	V	38
R	H	OG1	THR	A	146	L	H	HE3	LYS	V	312
R	H	OG1	THR	A	146	L	H	HZ3	LYS	V	312
R	H	CA	TRP	A	148	L	H	HH2	TRP	V	88
R	H	CB	TRP	A	148	L	H	CH2	TRP	V	88
R	H	CB	TRP	A	148	L	H	CZ2	TRP	V	88
R	H	CB	TRP	A	148	L	H	CZ3	TRP	V	88
R	H	CB	TRP	A	148	L	H	HH2	TRP	V	88
R	H	CB	TRP	A	148	L	H	HZ2	TRP	V	88
R	H	CG	TRP	A	148	L	H	CH2	TRP	V	88
R	H	CG	TRP	A	148	L	H	CZ2	TRP	V	88
R	H	CG	TRP	A	148	L	H	CZ3	TRP	V	88
R	H	CG	TRP	A	148	L	H	HH2	TRP	V	88
R	H	CG	TRP	A	148	L	H	HZ3	TRP	V	88
R	H	CD1	TRP	A	148	L	H	CH2	TRP	V	88
R	H	CD1	TRP	A	148	L	H	CZ3	TRP	V	88
R	H	CD1	TRP	A	148	L	H	HH2	TRP	V	88
R	H	CD1	TRP	A	148	L	H	HZ3	TRP	V	88
R	H	CD2	TRP	A	148	L	H	CE3	TRP	V	88
R	H	CD2	TRP	A	148	L	H	CH2	TRP	V	88
R	H	CD2	TRP	A	148	L	H	CZ3	TRP	V	88
R	H	CD2	TRP	A	148	L	H	HH2	TRP	V	88
R	H	CD2	TRP	A	148	L	H	HZ3	TRP	V	88
R	H	CE2	TRP	A	148	L	H	CE3	TRP	V	88
R	H	CE2	TRP	A	148	L	H	CH2	TRP	V	88
R	H	CE2	TRP	A	148	L	H	CZ3	TRP	V	88
R	H	CE2	TRP	A	148	L	H	HH2	TRP	V	88
R	H	CE2	TRP	A	148	L	H	HZ3	TRP	V	88
R	H	CE3	TRP	A	148	L	H	CH2	TRP	V	88
R	H	CE3	TRP	A	148	L	H	CZ3	TRP	V	88
R	H	CE3	TRP	A	148	L	H	HH2	TRP	V	88
R	H	CE3	TRP	A	148	L	H	HZ3	TRP	V	88
R	H	NE1	TRP	A	148	L	H	CH2	TRP	V	88
R	H	NE1	TRP	A	148	L	H	CZ3	TRP	V	88
R	H	NE1	TRP	A	148	L	H	HH2	TRP	V	88
R	H	NE1	TRP	A	148	L	H	HZ3	TRP	V	88
R	H	CZ2	TRP	A	148	L	H	CZ3	TRP	V	88
R	H	CZ2	TRP	A	148	L	H	HZ3	TRP	V	88
R	H	CB	SER	A	149	L	H	HG	CYS	V	34
R	H	OG	SER	A	149	L	H	CB	CYS	V	34
R	H	OG	SER	A	149	L	H	SG	CYS	V	34
R	H	OG	SER	A	149	L	H	HB3	CYS	V	34
R	H	OG	SER	A	149	L	H	HG	CYS	V	34
R	H	OG	SER	A	149	L	H	SG	CYS	V	35
R	H	OG	SER	A	149	L	H	HA	CYS	V	35
R	H	OG	SER	A	149	L	H	HG	CYS	V	35
R	H	SG	CYS	A	150	L	H	CE	LYS	V	312
R	H	SG	CYS	A	150	L	H	NZ	LYS	V	312
R	H	SG	CYS	A	150	L	H	HE2	LYS	V	312
R	H	SG	CYS	A	150	L	H	HE3	LYS	V	312
R	H	SG	CYS	A	150	L	H	HZ1	LYS	V	312
R	H	SG	CYS	A	150	L	H	HZ2	LYS	V	312
R	H	CB	PHE	A	152	L	H	CG1	ILE	V	31
R	H	CB	PHE	A	152	L	H	CD1	ILE	V	31
R	H	CB	PHE	A	152	L	H	HG13	ILE	V	31
R	H	CB	PHE	A	152	L	H	HD11	ILE	V	31
R	H	CB	PHE	A	152	L	H	HD12	ILE	V	31
R	H	CG	PHE	A	152	L	H	HG13	ILE	V	31
R	H	CG	PHE	A	152	L	H	HD11	ILE	V	31
R	H	CD1	PHE	A	152	L	H	HG13	ILE	V	31
R	H	CD1	PHE	A	152	L	H	HD11	ILE	V	31
R	H	CD2	PHE	A	152	L	H	HG13	ILE	V	31
R	H	CE1	PHE	A	152	L	H	HG23	ILE	V	27
R	H	CZ	PHE	A	152	L	H	HG23	ILE	V	27
R	H	CG	LEU	A	156	L	H	HZ3	TRP	V	28
R	H	CD1	LEU	A	156	L	H	CH2	TRP	V	28
R	H	CD1	LEU	A	156	L	H	CZ3	TRP	V	28
R	H	CD1	LEU	A	156	L	H	HH2	TRP	V	28
R	H	CD1	LEU	A	156	L	H	HZ3	TRP	V	28
R	H	CD2	LEU	A	156	L	H	HZ3	TRP	V	28
R	H	CD1	PHE	A	204	L	-	O	SER	V	316
R	H	CD1	PHE	A	204	L	-	HA	ARG	V	317
R	H	CD1	PHE	A	204	L	-	HG3	ARG	V	317
R	H	CE1	PHE	A	204	L	-	HA	ARG	V	317
R	H	CE1	PHE	A	204	L	-	HG3	ARG	V	317
R	H	CA	GLY	A	208	L	-	C	ARG	V	317
R	H	CA	GLY	A	208	L	-	O	ARG	V	317
R	H	CA	GLY	A	208	L	-	OXT	ARG	V	317
R	H	CD1	LEU	A	212	L	H	CA	HIS	V	315
R	H	CD1	LEU	A	212	L	H	C	HIS	V	315
R	H	CD1	LEU	A	212	L	H	O	HIS	V	315
R	H	CD1	LEU	A	212	L	H	CG	HIS	V	315
R	H	CD1	LEU	A	212	L	H	CD2	HIS	V	315
R	H	CD1	LEU	A	212	L	H	ND1	HIS	V	315
R	H	CD1	LEU	A	212	L	H	CE1	HIS	V	315
R	H	CD1	LEU	A	212	L	H	HA	HIS	V	315
R	H	CD2	LEU	A	212	L	H	ND1	HIS	V	315
R	H	CD2	LEU	A	212	L	H	CE1	HIS	V	315
R	H	CD2	LEU	A	212	L	H	HA	HIS	V	315
R	H	CD2	LEU	A	212	L	H	HE1	HIS	V	315
R	H	CA	TYR	A	314	L	-	HD22	ASN	V	6
R	H	C	TYR	A	314	L	-	HD22	ASN	V	6
R	H	CB	TYR	A	314	L	-	ND2	ASN	V	6
R	H	CB	TYR	A	314	L	-	HD21	ASN	V	6
R	H	CB	TYR	A	314	L	-	HD22	ASN	V	6
R	H	O	TYR	A	314	L	-	ND2	ASN	V	6
R	H	O	TYR	A	314	L	-	HD22	ASN	V	6
R	H	CG	TYR	A	314	L	-	ND2	ASN	V	6
R	H	CG	TYR	A	314	L	-	HD22	ASN	V	6
R	H	CD1	TYR	A	314	L	-	CG	ASN	V	6
R	H	CD1	TYR	A	314	L	-	ND2	ASN	V	6
R	H	CD1	TYR	A	314	L	-	OD1	ASN	V	6
R	H	CD1	TYR	A	314	L	-	HD21	ASN	V	6
R	H	CD1	TYR	A	314	L	-	HD22	ASN	V	6
R	H	CE1	TYR	A	314	L	-	OD1	ASN	V	6
R	H	OH	TYR	A	314	L	-	HA	THR	V	8
R	H	OH	TYR	A	314	L	-	H	GLN	V	9
R	H	CZ	TYR	A	314	L	-	HG23	THR	V	8
R	-	O	CYS	A	317	L	-	CB	VAL	V	4
R	-	O	CYS	A	317	L	-	CG1	VAL	V	4
R	-	O	CYS	A	317	L	-	CG2	VAL	V	4
R	-	O	CYS	A	317	L	-	HB	VAL	V	4
R	-	O	CYS	A	317	L	-	HG11	VAL	V	4
R	-	O	CYS	A	317	L	-	HG12	VAL	V	4
R	-	O	CYS	A	317	L	-	HG22	VAL	V	4
R	-	CD2	LEU	A	318	L	-	O	VAL	V	4
R	-	CD2	LEU	A	318	L	-	HB	VAL	V	4

- 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