IID

Q8TD33_O95968.5 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	VAL	A	10	L	H	VAL	V	41
R	H	ALA	A	11	L	H	PHE	V	44
R	H	ALA	A	11	L	H	GLN	V	45
R	H	ALA	A	11	L	H	LYS	V	48
R	H	LEU	A	14	L	-	ALA	V	37
R	H	LEU	A	14	L	H	VAL	V	41
R	H	LEU	A	14	L	H	GLN	V	45
R	H	PHE	A	15	L	H	GLN	V	25
R	H	PHE	A	15	L	H	SER	V	29
R	H	CYS	A	18	L	H	THR	V	32
R	H	CYS	A	18	L	H	GLY	V	33
R	H	CYS	A	18	L	H	LEU	V	36
R	H	CYS	A	18	L	-	ALA	V	37
R	H	CYS	A	18	L	H	THR	V	78
R	H	ARG	A	19	L	H	THR	V	32
R	H	ALA	A	21	L	H	LEU	V	36
R	H	ALA	A	21	L	H	VAL	V	75
R	H	ALA	A	21	L	H	THR	V	78
R	H	ALA	A	21	L	H	LYS	V	79
R	-	THR	A	22	L	H	THR	V	78
R	-	THR	A	22	L	H	LYS	V	79
R	-	THR	A	22	L	H	GLY	V	82
R	-	GLY	A	23	L	H	LYS	V	79
R	H	ASN	A	26	L	H	GLU	V	86
R	H	PHE	A	33	L	H	GLN	V	25
R	-	LEU	A	50	L	H	GLN	V	25
R	-	LYS	A	52	L	-	VAL	V	22
R	-	TYR	A	53	L	-	VAL	V	22
R	-	TYR	A	53	L	-	VAL	V	23
R	-	TYR	A	53	L	-	CYS	V	24
R	-	TYR	A	53	L	H	GLN	V	25
R	H	LEU	A	7	L	H	PHE	V	44
R	H	LEU	A	8	L	H	PHE	V	44

- 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

Q8TD33_O95968.5 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	C	LEU	A	7	L	H	CE1	PHE	V	44
R	H	C	LEU	A	7	L	H	CZ	PHE	V	44
R	H	C	LEU	A	7	L	H	HE1	PHE	V	44
R	H	C	LEU	A	7	L	H	HZ	PHE	V	44
R	H	CB	LEU	A	7	L	H	CE2	PHE	V	44
R	H	CB	LEU	A	7	L	H	CZ	PHE	V	44
R	H	CB	LEU	A	7	L	H	HE2	PHE	V	44
R	H	CB	LEU	A	7	L	H	HZ	PHE	V	44
R	H	O	LEU	A	7	L	H	CE1	PHE	V	44
R	H	O	LEU	A	7	L	H	CZ	PHE	V	44
R	H	O	LEU	A	7	L	H	HE1	PHE	V	44
R	H	O	LEU	A	7	L	H	HZ	PHE	V	44
R	H	CG	LEU	A	7	L	H	HE2	PHE	V	44
R	H	CD1	LEU	A	7	L	H	CE2	PHE	V	44
R	H	CD1	LEU	A	7	L	H	HE2	PHE	V	44
R	H	N	LEU	A	8	L	H	HZ	PHE	V	44
R	H	CG	LEU	A	8	L	H	HZ	PHE	V	44
R	H	CD2	LEU	A	8	L	H	HZ	PHE	V	44
R	H	CG1	VAL	A	10	L	H	HG23	VAL	V	41
R	H	CB	ALA	A	11	L	H	CD1	PHE	V	44
R	H	CB	ALA	A	11	L	H	CE1	PHE	V	44
R	H	CB	ALA	A	11	L	H	HD1	PHE	V	44
R	H	CB	ALA	A	11	L	H	HE1	PHE	V	44
R	H	CB	ALA	A	11	L	H	HZ1	LYS	V	48
R	H	O	ALA	A	11	L	H	HE21	GLN	V	45
R	H	CB	LEU	A	14	L	H	CG1	VAL	V	41
R	H	CB	LEU	A	14	L	H	HG12	VAL	V	41
R	H	CB	LEU	A	14	L	H	HG13	VAL	V	41
R	H	CB	LEU	A	14	L	H	HE21	GLN	V	45
R	H	CG	LEU	A	14	L	-	CB	ALA	V	37
R	H	CG	LEU	A	14	L	-	HB1	ALA	V	37
R	H	CG	LEU	A	14	L	-	HB2	ALA	V	37
R	H	CG	LEU	A	14	L	H	CG1	VAL	V	41
R	H	CG	LEU	A	14	L	H	HG11	VAL	V	41
R	H	CG	LEU	A	14	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	14	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	14	L	H	HG22	VAL	V	41
R	H	CG	LEU	A	14	L	H	HE21	GLN	V	45
R	H	CG	LEU	A	14	L	H	HE22	GLN	V	45
R	H	CD1	LEU	A	14	L	-	HA	ALA	V	37
R	H	CD1	LEU	A	14	L	-	HB1	ALA	V	37
R	H	CD1	LEU	A	14	L	-	HB2	ALA	V	37
R	H	CD1	LEU	A	14	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	14	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	14	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	14	L	-	CB	ALA	V	37
R	H	CD2	LEU	A	14	L	-	HB1	ALA	V	37
R	H	CD2	LEU	A	14	L	-	HB2	ALA	V	37
R	H	CD2	LEU	A	14	L	H	CB	VAL	V	41
R	H	CD2	LEU	A	14	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	14	L	H	CG2	VAL	V	41
R	H	CD2	LEU	A	14	L	H	HB	VAL	V	41
R	H	CD2	LEU	A	14	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	14	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	14	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	14	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	14	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	14	L	H	NE2	GLN	V	45
R	H	CD2	LEU	A	14	L	H	HE21	GLN	V	45
R	H	CD2	LEU	A	14	L	H	HE22	GLN	V	45
R	H	CD2	PHE	A	15	L	H	CB	SER	V	29
R	H	CD2	PHE	A	15	L	H	OG	SER	V	29
R	H	CD2	PHE	A	15	L	H	HA	SER	V	29
R	H	CD2	PHE	A	15	L	H	HB2	SER	V	29
R	H	CD2	PHE	A	15	L	H	HG	SER	V	29
R	H	CE1	PHE	A	15	L	H	HE21	GLN	V	25
R	H	CE2	PHE	A	15	L	H	CA	SER	V	29
R	H	CE2	PHE	A	15	L	H	CB	SER	V	29
R	H	CE2	PHE	A	15	L	H	OG	SER	V	29
R	H	CE2	PHE	A	15	L	H	HA	SER	V	29
R	H	CE2	PHE	A	15	L	H	HB2	SER	V	29
R	H	CE2	PHE	A	15	L	H	HB3	SER	V	29
R	H	CE2	PHE	A	15	L	H	HG	SER	V	29
R	H	CZ	PHE	A	15	L	H	HE21	GLN	V	25
R	H	CZ	PHE	A	15	L	H	CB	SER	V	29
R	H	CZ	PHE	A	15	L	H	HB2	SER	V	29
R	H	CA	CYS	A	18	L	H	HG21	THR	V	32
R	H	CA	CYS	A	18	L	H	HG22	THR	V	32
R	H	CA	CYS	A	18	L	H	HD11	LEU	V	36
R	H	C	CYS	A	18	L	H	CG2	THR	V	32
R	H	C	CYS	A	18	L	H	HG21	THR	V	32
R	H	C	CYS	A	18	L	H	HG22	THR	V	32
R	H	C	CYS	A	18	L	H	HG23	THR	V	32
R	H	C	CYS	A	18	L	H	HD11	LEU	V	36
R	H	CB	CYS	A	18	L	H	CG2	THR	V	32
R	H	CB	CYS	A	18	L	H	HG21	THR	V	32
R	H	CB	CYS	A	18	L	H	HG22	THR	V	32
R	H	CB	CYS	A	18	L	H	HG23	THR	V	32
R	H	CB	CYS	A	18	L	H	HB3	LEU	V	36
R	H	CB	CYS	A	18	L	H	HD11	LEU	V	36
R	H	O	CYS	A	18	L	H	CG2	THR	V	32
R	H	O	CYS	A	18	L	H	HG21	THR	V	32
R	H	O	CYS	A	18	L	H	HG22	THR	V	32
R	H	O	CYS	A	18	L	H	HG23	THR	V	32
R	H	O	CYS	A	18	L	H	CD1	LEU	V	36
R	H	O	CYS	A	18	L	H	HD11	LEU	V	36
R	H	O	CYS	A	18	L	H	HD12	LEU	V	36
R	H	O	CYS	A	18	L	H	HD13	LEU	V	36
R	H	O	CYS	A	18	L	H	HG21	THR	V	78
R	H	SG	CYS	A	18	L	H	HG22	THR	V	32
R	H	SG	CYS	A	18	L	H	HA3	GLY	V	33
R	H	SG	CYS	A	18	L	H	CB	LEU	V	36
R	H	SG	CYS	A	18	L	H	HB2	LEU	V	36
R	H	SG	CYS	A	18	L	H	HB3	LEU	V	36
R	H	SG	CYS	A	18	L	-	HB2	ALA	V	37
R	H	N	ARG	A	19	L	H	HG21	THR	V	32
R	H	CA	ARG	A	19	L	H	HG21	THR	V	32
R	H	CA	ALA	A	21	L	H	HG12	VAL	V	75
R	H	CA	ALA	A	21	L	H	HE3	LYS	V	79
R	H	C	ALA	A	21	L	H	CG	LYS	V	79
R	H	C	ALA	A	21	L	H	HG2	LYS	V	79
R	H	C	ALA	A	21	L	H	HG3	LYS	V	79
R	H	C	ALA	A	21	L	H	HE2	LYS	V	79
R	H	C	ALA	A	21	L	H	HE3	LYS	V	79
R	H	CB	ALA	A	21	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	21	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	21	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	21	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	21	L	H	HG12	VAL	V	75
R	H	CB	ALA	A	21	L	H	HG23	VAL	V	75
R	H	CB	ALA	A	21	L	H	HB	THR	V	78
R	H	CB	ALA	A	21	L	H	HG21	THR	V	78
R	H	O	ALA	A	21	L	H	HG12	VAL	V	75
R	H	O	ALA	A	21	L	H	HB	THR	V	78
R	H	O	ALA	A	21	L	H	N	LYS	V	79
R	H	O	ALA	A	21	L	H	CA	LYS	V	79
R	H	O	ALA	A	21	L	H	CB	LYS	V	79
R	H	O	ALA	A	21	L	H	CG	LYS	V	79
R	H	O	ALA	A	21	L	H	CD	LYS	V	79
R	H	O	ALA	A	21	L	H	CE	LYS	V	79
R	H	O	ALA	A	21	L	H	H	LYS	V	79
R	H	O	ALA	A	21	L	H	HA	LYS	V	79
R	H	O	ALA	A	21	L	H	HG2	LYS	V	79
R	H	O	ALA	A	21	L	H	HG3	LYS	V	79
R	H	O	ALA	A	21	L	H	HE2	LYS	V	79
R	H	O	ALA	A	21	L	H	HE3	LYS	V	79
R	-	N	THR	A	22	L	H	HG2	LYS	V	79
R	-	CA	THR	A	22	L	H	HA	LYS	V	79
R	-	CA	THR	A	22	L	H	HG2	LYS	V	79
R	-	C	THR	A	22	L	H	HG2	LYS	V	79
R	-	CB	THR	A	22	L	H	HG22	THR	V	78
R	-	CB	THR	A	22	L	H	HA	LYS	V	79
R	-	CB	THR	A	22	L	H	HA3	GLY	V	82
R	-	CG2	THR	A	22	L	H	C	THR	V	78
R	-	CG2	THR	A	22	L	H	O	THR	V	78
R	-	CG2	THR	A	22	L	H	CG2	THR	V	78
R	-	CG2	THR	A	22	L	H	HG21	THR	V	78
R	-	CG2	THR	A	22	L	H	HG22	THR	V	78
R	-	CG2	THR	A	22	L	H	HG23	THR	V	78
R	-	CG2	THR	A	22	L	H	HA	LYS	V	79
R	-	CG2	THR	A	22	L	H	HA3	GLY	V	82
R	-	N	GLY	A	23	L	H	HG2	LYS	V	79
R	H	ND2	ASN	A	26	L	H	OE1	GLU	V	86
R	H	CE2	PHE	A	33	L	H	HE22	GLN	V	25
R	H	CZ	PHE	A	33	L	H	HE22	GLN	V	25
R	-	CD1	LEU	A	50	L	H	OE1	GLN	V	25
R	-	CD2	LEU	A	50	L	H	CD	GLN	V	25
R	-	CD2	LEU	A	50	L	H	NE2	GLN	V	25
R	-	CD2	LEU	A	50	L	H	OE1	GLN	V	25
R	-	CD2	LEU	A	50	L	H	HE22	GLN	V	25
R	-	C	LYS	A	52	L	-	HG11	VAL	V	22
R	-	O	LYS	A	52	L	-	CG1	VAL	V	22
R	-	O	LYS	A	52	L	-	CG2	VAL	V	22
R	-	O	LYS	A	52	L	-	HB	VAL	V	22
R	-	O	LYS	A	52	L	-	HG11	VAL	V	22
R	-	O	LYS	A	52	L	-	HG21	VAL	V	22
R	-	O	LYS	A	52	L	-	HG22	VAL	V	22
R	-	N	TYR	A	53	L	-	HG11	VAL	V	22
R	-	CA	TYR	A	53	L	-	HG11	VAL	V	22
R	-	CG	TYR	A	53	L	-	HG11	VAL	V	22
R	-	CG	TYR	A	53	L	-	HG12	VAL	V	22
R	-	CG	TYR	A	53	L	H	HB2	GLN	V	25
R	-	CD1	TYR	A	53	L	-	CG1	VAL	V	22
R	-	CD1	TYR	A	53	L	-	HG11	VAL	V	22
R	-	CD1	TYR	A	53	L	-	HG12	VAL	V	22
R	-	CD1	TYR	A	53	L	-	HG13	VAL	V	22
R	-	CD1	TYR	A	53	L	-	O	VAL	V	23
R	-	CD1	TYR	A	53	L	-	HA	CYS	V	24
R	-	CD1	TYR	A	53	L	H	H	GLN	V	25
R	-	CE1	TYR	A	53	L	-	CG1	VAL	V	22
R	-	CE1	TYR	A	53	L	-	HG11	VAL	V	22
R	-	CE1	TYR	A	53	L	-	HG12	VAL	V	22
R	-	CE1	TYR	A	53	L	-	HG13	VAL	V	22
R	-	CE1	TYR	A	53	L	-	O	VAL	V	23

- 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