IID

Q8TD33_O95969.1 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	VAL	A	10	L	-	ILE	V	37
R	H	ALA	A	11	L	-	ILE	V	37
R	H	ALA	A	11	L	-	SER	V	38
R	H	ALA	A	11	L	H	LEU	V	41
R	H	LEU	A	12	L	H	LEU	V	41
R	H	LEU	A	14	L	H	LEU	V	32
R	H	LEU	A	14	L	H	ASP	V	33
R	H	LEU	A	14	L	H	PHE	V	36
R	H	LEU	A	14	L	-	ILE	V	37
R	H	PHE	A	15	L	-	ILE	V	37
R	H	PHE	A	15	L	H	LEU	V	41
R	H	PHE	A	15	L	H	LEU	V	44
R	H	PHE	A	15	L	H	SER	V	45
R	H	CYS	A	18	L	H	SER	V	29
R	H	CYS	A	18	L	H	ASP	V	33
R	H	CYS	A	18	L	H	LYS	V	48
R	H	ARG	A	19	L	H	SER	V	29
R	H	ARG	A	19	L	H	LYS	V	48
R	H	ALA	A	21	L	H	PRO	V	25
R	H	ALA	A	21	L	H	ALA	V	26
R	-	THR	A	22	L	H	ALA	V	26
R	-	THR	A	22	L	H	LYS	V	48
R	H	ASN	A	26	L	H	LYS	V	48
R	H	PHE	A	33	L	H	LEU	V	44
R	-	LEU	A	50	L	H	LEU	V	44
R	-	TYR	A	53	L	H	ALA	V	47
R	-	ASN	A	54	L	H	LYS	V	43
R	-	VAL	A	55	L	H	LYS	V	43
R	-	ASN	A	56	L	H	LYS	V	43
R	H	ASP	A	58	L	H	PRO	V	40
R	H	ALA	A	59	L	H	PRO	V	40
R	H	ALA	A	59	L	H	LYS	V	43
R	H	ALA	A	62	L	H	PRO	V	40
R	H	MET	A	63	L	H	LEU	V	41
R	H	MET	A	63	L	H	LEU	V	44
R	H	LEU	A	66	L	H	LEU	V	41
R	H	LEU	A	8	L	-	SER	V	38
R	H	LEU	A	8	L	H	LEU	V	41

- 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_O95969.1 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	O	LEU	A	8	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	8	L	-	HG	SER	V	38
R	H	CD2	LEU	A	8	L	H	HD12	LEU	V	41
R	H	C	VAL	A	10	L	-	HG23	ILE	V	37
R	H	O	VAL	A	10	L	-	HG23	ILE	V	37
R	H	N	ALA	A	11	L	-	HG23	ILE	V	37
R	H	CA	ALA	A	11	L	-	CB	ILE	V	37
R	H	CA	ALA	A	11	L	-	CG2	ILE	V	37
R	H	CA	ALA	A	11	L	-	HA	ILE	V	37
R	H	CA	ALA	A	11	L	-	HB	ILE	V	37
R	H	CA	ALA	A	11	L	-	HG21	ILE	V	37
R	H	CA	ALA	A	11	L	-	HG23	ILE	V	37
R	H	CA	ALA	A	11	L	H	HD11	LEU	V	41
R	H	CA	ALA	A	11	L	H	HD13	LEU	V	41
R	H	C	ALA	A	11	L	-	CG2	ILE	V	37
R	H	C	ALA	A	11	L	-	HB	ILE	V	37
R	H	C	ALA	A	11	L	-	HG21	ILE	V	37
R	H	C	ALA	A	11	L	-	HG23	ILE	V	37
R	H	C	ALA	A	11	L	H	CD1	LEU	V	41
R	H	C	ALA	A	11	L	H	HD11	LEU	V	41
R	H	C	ALA	A	11	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	11	L	-	CA	ILE	V	37
R	H	CB	ALA	A	11	L	-	CB	ILE	V	37
R	H	CB	ALA	A	11	L	-	CG2	ILE	V	37
R	H	CB	ALA	A	11	L	-	HA	ILE	V	37
R	H	CB	ALA	A	11	L	-	HB	ILE	V	37
R	H	CB	ALA	A	11	L	-	HG21	ILE	V	37
R	H	CB	ALA	A	11	L	-	HG23	ILE	V	37
R	H	CB	ALA	A	11	L	-	H	SER	V	38
R	H	CB	ALA	A	11	L	H	CD1	LEU	V	41
R	H	CB	ALA	A	11	L	H	HD11	LEU	V	41
R	H	CB	ALA	A	11	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	11	L	H	HD13	LEU	V	41
R	H	O	ALA	A	11	L	-	CG2	ILE	V	37
R	H	O	ALA	A	11	L	-	HB	ILE	V	37
R	H	O	ALA	A	11	L	-	HG21	ILE	V	37
R	H	O	ALA	A	11	L	-	HG23	ILE	V	37
R	H	O	ALA	A	11	L	-	HD12	ILE	V	37
R	H	O	ALA	A	11	L	H	HD13	LEU	V	41
R	H	N	LEU	A	12	L	H	CD1	LEU	V	41
R	H	N	LEU	A	12	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	12	L	H	HD13	LEU	V	41
R	H	C	LEU	A	14	L	H	OD1	ASP	V	33
R	H	CB	LEU	A	14	L	H	OD1	ASP	V	33
R	H	CB	LEU	A	14	L	-	CG2	ILE	V	37
R	H	CB	LEU	A	14	L	-	HG21	ILE	V	37
R	H	CB	LEU	A	14	L	-	HG22	ILE	V	37
R	H	CB	LEU	A	14	L	-	HG23	ILE	V	37
R	H	O	LEU	A	14	L	H	OD1	ASP	V	33
R	H	CG	LEU	A	14	L	H	OD1	ASP	V	33
R	H	CG	LEU	A	14	L	H	HA	ASP	V	33
R	H	CG	LEU	A	14	L	-	HG21	ILE	V	37
R	H	CG	LEU	A	14	L	-	HG22	ILE	V	37
R	H	CD1	LEU	A	14	L	H	OD1	ASP	V	33
R	H	CD2	LEU	A	14	L	H	O	LEU	V	32
R	H	CD2	LEU	A	14	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	14	L	H	CA	ASP	V	33
R	H	CD2	LEU	A	14	L	H	OD1	ASP	V	33
R	H	CD2	LEU	A	14	L	H	HA	ASP	V	33
R	H	CD2	LEU	A	14	L	H	HB2	PHE	V	36
R	H	CD2	LEU	A	14	L	H	HD2	PHE	V	36
R	H	CD2	LEU	A	14	L	-	CG2	ILE	V	37
R	H	CD2	LEU	A	14	L	-	HG21	ILE	V	37
R	H	CD2	LEU	A	14	L	-	HG22	ILE	V	37
R	H	CD2	LEU	A	14	L	-	HG23	ILE	V	37
R	H	N	PHE	A	15	L	-	HG21	ILE	V	37
R	H	CB	PHE	A	15	L	-	HD12	ILE	V	37
R	H	CG	PHE	A	15	L	-	HD12	ILE	V	37
R	H	CG	PHE	A	15	L	H	HB3	SER	V	45
R	H	CD1	PHE	A	15	L	H	HB3	SER	V	45
R	H	CD2	PHE	A	15	L	-	CD1	ILE	V	37
R	H	CD2	PHE	A	15	L	-	HD11	ILE	V	37
R	H	CD2	PHE	A	15	L	-	HD12	ILE	V	37
R	H	CD2	PHE	A	15	L	-	HD13	ILE	V	37
R	H	CD2	PHE	A	15	L	H	O	LEU	V	41
R	H	CD2	PHE	A	15	L	H	HB3	LEU	V	41
R	H	CD2	PHE	A	15	L	H	N	SER	V	45
R	H	CD2	PHE	A	15	L	H	CA	SER	V	45
R	H	CD2	PHE	A	15	L	H	CB	SER	V	45
R	H	CD2	PHE	A	15	L	H	OG	SER	V	45
R	H	CD2	PHE	A	15	L	H	H	SER	V	45
R	H	CD2	PHE	A	15	L	H	HA	SER	V	45
R	H	CD2	PHE	A	15	L	H	HB2	SER	V	45
R	H	CD2	PHE	A	15	L	H	HB3	SER	V	45
R	H	CE1	PHE	A	15	L	H	CB	LEU	V	44
R	H	CE1	PHE	A	15	L	H	HB2	LEU	V	44
R	H	CE1	PHE	A	15	L	H	HB3	LEU	V	44
R	H	CE1	PHE	A	15	L	H	N	SER	V	45
R	H	CE1	PHE	A	15	L	H	HA	SER	V	45
R	H	CE1	PHE	A	15	L	H	HB3	SER	V	45
R	H	CE2	PHE	A	15	L	H	C	LEU	V	41
R	H	CE2	PHE	A	15	L	H	O	LEU	V	41
R	H	CE2	PHE	A	15	L	H	CA	LEU	V	44
R	H	CE2	PHE	A	15	L	H	C	LEU	V	44
R	H	CE2	PHE	A	15	L	H	CB	LEU	V	44
R	H	CE2	PHE	A	15	L	H	O	LEU	V	44
R	H	CE2	PHE	A	15	L	H	HB2	LEU	V	44
R	H	CE2	PHE	A	15	L	H	HB3	LEU	V	44
R	H	CE2	PHE	A	15	L	H	N	SER	V	45
R	H	CE2	PHE	A	15	L	H	CA	SER	V	45
R	H	CE2	PHE	A	15	L	H	C	SER	V	45
R	H	CE2	PHE	A	15	L	H	CB	SER	V	45
R	H	CE2	PHE	A	15	L	H	OG	SER	V	45
R	H	CE2	PHE	A	15	L	H	H	SER	V	45
R	H	CE2	PHE	A	15	L	H	HA	SER	V	45
R	H	CE2	PHE	A	15	L	H	HB2	SER	V	45
R	H	CE2	PHE	A	15	L	H	HB3	SER	V	45
R	H	CE2	PHE	A	15	L	H	HG	SER	V	45
R	H	CZ	PHE	A	15	L	H	O	LEU	V	41
R	H	CZ	PHE	A	15	L	H	CA	LEU	V	44
R	H	CZ	PHE	A	15	L	H	C	LEU	V	44
R	H	CZ	PHE	A	15	L	H	CB	LEU	V	44
R	H	CZ	PHE	A	15	L	H	O	LEU	V	44
R	H	CZ	PHE	A	15	L	H	HB2	LEU	V	44
R	H	CZ	PHE	A	15	L	H	HB3	LEU	V	44
R	H	CZ	PHE	A	15	L	H	N	SER	V	45
R	H	CZ	PHE	A	15	L	H	CA	SER	V	45
R	H	CZ	PHE	A	15	L	H	CB	SER	V	45
R	H	CZ	PHE	A	15	L	H	H	SER	V	45
R	H	CZ	PHE	A	15	L	H	HA	SER	V	45
R	H	CZ	PHE	A	15	L	H	HB2	SER	V	45
R	H	CZ	PHE	A	15	L	H	HB3	SER	V	45
R	H	N	CYS	A	18	L	H	OG	SER	V	29
R	H	N	CYS	A	18	L	H	HG	SER	V	29
R	H	CA	CYS	A	18	L	H	CB	SER	V	29
R	H	CA	CYS	A	18	L	H	OG	SER	V	29
R	H	CA	CYS	A	18	L	H	HB2	SER	V	29
R	H	CA	CYS	A	18	L	H	HG	SER	V	29
R	H	C	CYS	A	18	L	H	OG	SER	V	29
R	H	C	CYS	A	18	L	H	HG	SER	V	29
R	H	C	CYS	A	18	L	H	NZ	LYS	V	48
R	H	C	CYS	A	18	L	H	HZ2	LYS	V	48
R	H	C	CYS	A	18	L	H	HZ3	LYS	V	48
R	H	CB	CYS	A	18	L	H	CB	SER	V	29
R	H	CB	CYS	A	18	L	H	OG	SER	V	29
R	H	CB	CYS	A	18	L	H	HB2	SER	V	29
R	H	CB	CYS	A	18	L	H	HB3	SER	V	29
R	H	CB	CYS	A	18	L	H	HG	SER	V	29
R	H	CB	CYS	A	18	L	H	CG	ASP	V	33
R	H	CB	CYS	A	18	L	H	OD1	ASP	V	33
R	H	CB	CYS	A	18	L	H	OD2	ASP	V	33
R	H	CB	CYS	A	18	L	H	NZ	LYS	V	48
R	H	CB	CYS	A	18	L	H	HZ1	LYS	V	48
R	H	CB	CYS	A	18	L	H	HZ2	LYS	V	48
R	H	CB	CYS	A	18	L	H	HZ3	LYS	V	48
R	H	O	CYS	A	18	L	H	CB	SER	V	29
R	H	O	CYS	A	18	L	H	OG	SER	V	29
R	H	O	CYS	A	18	L	H	HB2	SER	V	29
R	H	O	CYS	A	18	L	H	HB3	SER	V	29
R	H	O	CYS	A	18	L	H	HG	SER	V	29
R	H	O	CYS	A	18	L	H	NZ	LYS	V	48
R	H	O	CYS	A	18	L	H	HZ1	LYS	V	48
R	H	O	CYS	A	18	L	H	HZ2	LYS	V	48
R	H	O	CYS	A	18	L	H	HZ3	LYS	V	48
R	H	SG	CYS	A	18	L	H	CA	SER	V	29
R	H	SG	CYS	A	18	L	H	C	SER	V	29
R	H	SG	CYS	A	18	L	H	CB	SER	V	29
R	H	SG	CYS	A	18	L	H	O	SER	V	29
R	H	SG	CYS	A	18	L	H	OG	SER	V	29
R	H	SG	CYS	A	18	L	H	HA	SER	V	29
R	H	SG	CYS	A	18	L	H	HB2	SER	V	29
R	H	SG	CYS	A	18	L	H	HG	SER	V	29
R	H	SG	CYS	A	18	L	H	CG	ASP	V	33
R	H	SG	CYS	A	18	L	H	OD1	ASP	V	33
R	H	SG	CYS	A	18	L	H	OD2	ASP	V	33
R	H	N	ARG	A	19	L	H	HG	SER	V	29
R	H	N	ARG	A	19	L	H	HZ2	LYS	V	48
R	H	N	ARG	A	19	L	H	HZ3	LYS	V	48
R	H	CA	ARG	A	19	L	H	HZ2	LYS	V	48
R	H	CG	ARG	A	19	L	H	HB2	LYS	V	48
R	H	CG	ARG	A	19	L	H	HD3	LYS	V	48
R	H	CD	ARG	A	19	L	H	HB2	LYS	V	48
R	H	C	ALA	A	21	L	H	HB2	ALA	V	26
R	H	CB	ALA	A	21	L	H	HB2	PRO	V	25
R	H	CB	ALA	A	21	L	H	N	ALA	V	26
R	H	CB	ALA	A	21	L	H	CA	ALA	V	26
R	H	CB	ALA	A	21	L	H	HA	ALA	V	26
R	H	CB	ALA	A	21	L	H	HB2	ALA	V	26
R	H	O	ALA	A	21	L	H	HB2	ALA	V	26
R	-	CB	THR	A	22	L	H	CD	LYS	V	48
R	-	CB	THR	A	22	L	H	HB3	LYS	V	48
R	-	CB	THR	A	22	L	H	HG3	LYS	V	48
R	-	CB	THR	A	22	L	H	HD2	LYS	V	48
R	-	CG2	THR	A	22	L	H	CB	ALA	V	26
R	-	CG2	THR	A	22	L	H	HB1	ALA	V	26
R	-	CG2	THR	A	22	L	H	HB2	ALA	V	26
R	-	CG2	THR	A	22	L	H	CG	LYS	V	48
R	-	CG2	THR	A	22	L	H	CD	LYS	V	48
R	-	CG2	THR	A	22	L	H	CE	LYS	V	48
R	-	CG2	THR	A	22	L	H	HB3	LYS	V	48
R	-	CG2	THR	A	22	L	H	HG3	LYS	V	48
R	-	CG2	THR	A	22	L	H	HD2	LYS	V	48
R	-	CG2	THR	A	22	L	H	HE3	LYS	V	48
R	-	CG2	THR	A	22	L	H	HZ2	LYS	V	48
R	-	OG1	THR	A	22	L	H	CB	LYS	V	48
R	-	OG1	THR	A	22	L	H	CG	LYS	V	48
R	-	OG1	THR	A	22	L	H	CD	LYS	V	48
R	-	OG1	THR	A	22	L	H	HB2	LYS	V	48
R	-	OG1	THR	A	22	L	H	HB3	LYS	V	48
R	-	OG1	THR	A	22	L	H	HG3	LYS	V	48
R	-	OG1	THR	A	22	L	H	HD2	LYS	V	48
R	-	OG1	THR	A	22	L	H	HD3	LYS	V	48
R	H	ND2	ASN	A	26	L	H	HB3	LYS	V	48
R	H	CE2	PHE	A	33	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	33	L	H	HD12	LEU	V	44
R	-	CD1	LEU	A	50	L	H	HD23	LEU	V	44
R	-	CD2	LEU	A	50	L	H	CD2	LEU	V	44
R	-	CD2	LEU	A	50	L	H	HD22	LEU	V	44
R	-	CD2	LEU	A	50	L	H	HD23	LEU	V	44
R	-	CD1	TYR	A	53	L	H	HB1	ALA	V	47
R	-	CE1	TYR	A	53	L	H	CB	ALA	V	47
R	-	CE1	TYR	A	53	L	H	HB1	ALA	V	47
R	-	CE1	TYR	A	53	L	H	HB3	ALA	V	47
R	-	OH	TYR	A	53	L	H	CB	ALA	V	47
R	-	OH	TYR	A	53	L	H	HB1	ALA	V	47
R	-	CZ	TYR	A	53	L	H	CB	ALA	V	47
R	-	CZ	TYR	A	53	L	H	HB1	ALA	V	47
R	-	O	ASN	A	54	L	H	NZ	LYS	V	43
R	-	O	ASN	A	54	L	H	HE2	LYS	V	43
R	-	O	ASN	A	54	L	H	HZ1	LYS	V	43
R	-	O	ASN	A	54	L	H	HZ2	LYS	V	43
R	-	C	VAL	A	55	L	H	HZ2	LYS	V	43
R	-	N	ASN	A	56	L	H	NZ	LYS	V	43
R	-	N	ASN	A	56	L	H	HZ1	LYS	V	43
R	-	N	ASN	A	56	L	H	HZ2	LYS	V	43
R	-	CA	ASN	A	56	L	H	HZ2	LYS	V	43
R	-	CB	ASN	A	56	L	H	NZ	LYS	V	43
R	-	CB	ASN	A	56	L	H	HZ1	LYS	V	43
R	-	CB	ASN	A	56	L	H	HZ2	LYS	V	43
R	-	CB	ASN	A	56	L	H	HZ3	LYS	V	43
R	-	CG	ASN	A	56	L	H	NZ	LYS	V	43
R	-	CG	ASN	A	56	L	H	HD2	LYS	V	43
R	-	CG	ASN	A	56	L	H	HZ1	LYS	V	43
R	-	CG	ASN	A	56	L	H	HZ2	LYS	V	43
R	-	CG	ASN	A	56	L	H	HZ3	LYS	V	43
R	-	ND2	ASN	A	56	L	H	CD	LYS	V	43
R	-	ND2	ASN	A	56	L	H	CE	LYS	V	43
R	-	ND2	ASN	A	56	L	H	NZ	LYS	V	43
R	-	ND2	ASN	A	56	L	H	HD2	LYS	V	43
R	-	ND2	ASN	A	56	L	H	HD3	LYS	V	43
R	-	ND2	ASN	A	56	L	H	HE3	LYS	V	43
R	-	ND2	ASN	A	56	L	H	HZ1	LYS	V	43
R	-	ND2	ASN	A	56	L	H	HZ2	LYS	V	43
R	-	ND2	ASN	A	56	L	H	HZ3	LYS	V	43
R	-	OD1	ASN	A	56	L	H	HZ2	LYS	V	43
R	-	OD1	ASN	A	56	L	H	HZ3	LYS	V	43
R	H	C	ASP	A	58	L	H	HG3	PRO	V	40
R	H	O	ASP	A	58	L	H	CG	PRO	V	40
R	H	O	ASP	A	58	L	H	HB3	PRO	V	40
R	H	O	ASP	A	58	L	H	HG2	PRO	V	40
R	H	O	ASP	A	58	L	H	HG3	PRO	V	40
R	H	N	ALA	A	59	L	H	HB3	PRO	V	40
R	H	N	ALA	A	59	L	H	HG3	PRO	V	40
R	H	CA	ALA	A	59	L	H	CB	PRO	V	40
R	H	CA	ALA	A	59	L	H	HB3	PRO	V	40
R	H	CA	ALA	A	59	L	H	HG3	PRO	V	40
R	H	C	ALA	A	59	L	H	HB3	PRO	V	40
R	H	CB	ALA	A	59	L	H	HA	PRO	V	40
R	H	CB	ALA	A	59	L	H	HB3	PRO	V	40
R	H	CB	ALA	A	59	L	H	HD2	LYS	V	43
R	H	O	ALA	A	59	L	H	HB3	PRO	V	40
R	H	CA	ALA	A	62	L	H	HG2	PRO	V	40
R	H	CB	ALA	A	62	L	H	CB	PRO	V	40
R	H	CB	ALA	A	62	L	H	CG	PRO	V	40
R	H	CB	ALA	A	62	L	H	HB2	PRO	V	40
R	H	CB	ALA	A	62	L	H	HB3	PRO	V	40
R	H	CB	ALA	A	62	L	H	HG2	PRO	V	40
R	H	CB	ALA	A	62	L	H	HG3	PRO	V	40
R	H	CG	MET	A	63	L	H	HD13	LEU	V	44
R	H	SD	MET	A	63	L	H	CD1	LEU	V	44
R	H	SD	MET	A	63	L	H	HD12	LEU	V	44
R	H	SD	MET	A	63	L	H	HD13	LEU	V	44
R	H	CE	MET	A	63	L	H	CD2	LEU	V	41
R	H	CE	MET	A	63	L	H	HD21	LEU	V	41
R	H	CE	MET	A	63	L	H	HD23	LEU	V	41
R	H	CE	MET	A	63	L	H	CD1	LEU	V	44
R	H	CE	MET	A	63	L	H	HD11	LEU	V	44
R	H	CE	MET	A	63	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	66	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	41

- 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