IID

Q6T310_P43487.1 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	MET	A	220	L	-	LEU	V	143
R	H	MET	A	220	L	S	ARG	V	52
R	H	LYS	A	224	L	S	LYS	V	50
R	H	LYS	A	224	L	S	MET	V	51
R	H	LYS	A	224	L	S	ARG	V	52
R	H	PHE	A	227	L	S	LYS	V	50
R	H	PHE	A	227	L	S	ASP	V	74
R	H	PHE	A	227	L	-	ASP	V	93
R	H	PHE	A	227	L	-	LYS	V	94
R	H	PHE	A	227	L	-	LEU	V	96
R	H	LYS	A	228	L	S	LYS	V	50
R	H	LEU	A	231	L	-	THR	V	40
R	H	LEU	A	231	L	S	LYS	V	76
R	H	LEU	A	231	L	S	ARG	V	91
R	H	LEU	A	231	L	-	LEU	V	96
R	-	SER	A	232	L	-	THR	V	40
R	-	PRO	A	233	L	-	ILE	V	38
R	-	PRO	A	233	L	-	LYS	V	39
R	-	PRO	A	233	L	-	THR	V	40
R	-	PRO	A	233	L	-	GLU	V	43
R	-	LYS	A	234	L	-	GLU	V	37
R	-	VAL	A	235	L	-	GLU	V	37
R	-	LYS	A	236	L	-	GLU	V	37
R	-	ARG	A	51	L	-	ASN	V	113
R	-	ARG	A	51	L	S	PHE	V	56
R	-	ARG	A	51	L	S	TRP	V	67
R	-	PHE	A	52	L	S	GLU	V	66
R	-	PHE	A	52	L	S	TRP	V	67
R	-	PHE	A	52	L	S	LYS	V	68
R	-	ILE	A	53	L	S	LYS	V	68
R	-	ILE	A	53	L	S	GLU	V	69
R	-	GLY	A	54	L	S	LYS	V	68
R	-	ASP	A	55	L	S	ARG	V	57
R	-	GLU	A	57	L	-	THR	V	95
R	-	GLU	A	57	L	-	LYS	V	97
R	-	THR	A	60	L	-	LYS	V	94
R	-	LEU	A	92	L	-	HIS	V	23
R	H	PRO	A	93	L	-	HIS	V	23
R	H	GLN	A	94	L	-	ASN	V	22

- 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

Q6T310_P43487.1 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	-	CB	ARG	A	51	L	S	O	TRP	V	67
R	-	CG	ARG	A	51	L	S	HB3	TRP	V	67
R	-	CD	ARG	A	51	L	S	HD1	PHE	V	56
R	-	CD	ARG	A	51	L	S	HE1	PHE	V	56
R	-	CD	ARG	A	51	L	S	CB	TRP	V	67
R	-	CD	ARG	A	51	L	S	O	TRP	V	67
R	-	CD	ARG	A	51	L	S	HB2	TRP	V	67
R	-	CD	ARG	A	51	L	S	HB3	TRP	V	67
R	-	NE	ARG	A	51	L	S	CB	TRP	V	67
R	-	NE	ARG	A	51	L	S	HB2	TRP	V	67
R	-	NE	ARG	A	51	L	S	HB3	TRP	V	67
R	-	NH1	ARG	A	51	L	S	CB	PHE	V	56
R	-	NH1	ARG	A	51	L	S	CG	PHE	V	56
R	-	NH1	ARG	A	51	L	S	CD1	PHE	V	56
R	-	NH1	ARG	A	51	L	S	CE1	PHE	V	56
R	-	NH1	ARG	A	51	L	S	HB2	PHE	V	56
R	-	NH1	ARG	A	51	L	S	HB3	PHE	V	56
R	-	NH1	ARG	A	51	L	S	HD1	PHE	V	56
R	-	NH1	ARG	A	51	L	S	HE1	PHE	V	56
R	-	NH1	ARG	A	51	L	S	CB	TRP	V	67
R	-	NH1	ARG	A	51	L	S	CG	TRP	V	67
R	-	NH1	ARG	A	51	L	S	CD1	TRP	V	67
R	-	NH1	ARG	A	51	L	S	CD2	TRP	V	67
R	-	NH1	ARG	A	51	L	S	HB2	TRP	V	67
R	-	NH1	ARG	A	51	L	S	HB3	TRP	V	67
R	-	NH2	ARG	A	51	L	S	HB3	TRP	V	67
R	-	NH2	ARG	A	51	L	-	HD22	ASN	V	113
R	-	CZ	ARG	A	51	L	S	CB	TRP	V	67
R	-	CZ	ARG	A	51	L	S	CG	TRP	V	67
R	-	CZ	ARG	A	51	L	S	HB2	TRP	V	67
R	-	CZ	ARG	A	51	L	S	HB3	TRP	V	67
R	-	C	PHE	A	52	L	S	OE2	GLU	V	66
R	-	C	PHE	A	52	L	S	HG3	LYS	V	68
R	-	CB	PHE	A	52	L	S	OE2	GLU	V	66
R	-	O	PHE	A	52	L	S	CD	GLU	V	66
R	-	O	PHE	A	52	L	S	OE1	GLU	V	66
R	-	O	PHE	A	52	L	S	OE2	GLU	V	66
R	-	O	PHE	A	52	L	S	HG3	GLU	V	66
R	-	O	PHE	A	52	L	S	O	TRP	V	67
R	-	O	PHE	A	52	L	S	CG	LYS	V	68
R	-	O	PHE	A	52	L	S	HA	LYS	V	68
R	-	O	PHE	A	52	L	S	HG3	LYS	V	68
R	-	O	PHE	A	52	L	S	HE2	LYS	V	68
R	-	CD1	PHE	A	52	L	S	OE1	GLU	V	66
R	-	N	ILE	A	53	L	S	HG3	LYS	V	68
R	-	CA	ILE	A	53	L	S	CG	LYS	V	68
R	-	CA	ILE	A	53	L	S	HA	LYS	V	68
R	-	CA	ILE	A	53	L	S	HB3	LYS	V	68
R	-	CA	ILE	A	53	L	S	HG3	LYS	V	68
R	-	CA	ILE	A	53	L	S	HD3	LYS	V	68
R	-	CA	ILE	A	53	L	S	H	GLU	V	69
R	-	C	ILE	A	53	L	S	HG3	LYS	V	68
R	-	C	ILE	A	53	L	S	HD3	LYS	V	68
R	-	CB	ILE	A	53	L	S	HA	LYS	V	68
R	-	CB	ILE	A	53	L	S	HB3	LYS	V	68
R	-	CB	ILE	A	53	L	S	HG3	LYS	V	68
R	-	CB	ILE	A	53	L	S	N	GLU	V	69
R	-	CB	ILE	A	53	L	S	H	GLU	V	69
R	-	CB	ILE	A	53	L	S	HB2	GLU	V	69
R	-	CB	ILE	A	53	L	S	HG3	GLU	V	69
R	-	CG1	ILE	A	53	L	S	CA	LYS	V	68
R	-	CG1	ILE	A	53	L	S	C	LYS	V	68
R	-	CG1	ILE	A	53	L	S	HA	LYS	V	68
R	-	CG1	ILE	A	53	L	S	HB3	LYS	V	68
R	-	CG1	ILE	A	53	L	S	N	GLU	V	69
R	-	CG1	ILE	A	53	L	S	CA	GLU	V	69
R	-	CG1	ILE	A	53	L	S	CB	GLU	V	69
R	-	CG1	ILE	A	53	L	S	CG	GLU	V	69
R	-	CG1	ILE	A	53	L	S	H	GLU	V	69
R	-	CG1	ILE	A	53	L	S	HB2	GLU	V	69
R	-	CG1	ILE	A	53	L	S	HG3	GLU	V	69
R	-	CG2	ILE	A	53	L	S	CB	LYS	V	68
R	-	CG2	ILE	A	53	L	S	HA	LYS	V	68
R	-	CG2	ILE	A	53	L	S	HB3	LYS	V	68
R	-	CG2	ILE	A	53	L	S	N	GLU	V	69
R	-	CG2	ILE	A	53	L	S	O	GLU	V	69
R	-	CG2	ILE	A	53	L	S	H	GLU	V	69
R	-	CG2	ILE	A	53	L	S	HB2	GLU	V	69
R	-	CD1	ILE	A	53	L	S	HA	LYS	V	68
R	-	CD1	ILE	A	53	L	S	N	GLU	V	69
R	-	CD1	ILE	A	53	L	S	CA	GLU	V	69
R	-	CD1	ILE	A	53	L	S	CB	GLU	V	69
R	-	CD1	ILE	A	53	L	S	CG	GLU	V	69
R	-	CD1	ILE	A	53	L	S	CD	GLU	V	69
R	-	CD1	ILE	A	53	L	S	OE1	GLU	V	69
R	-	CD1	ILE	A	53	L	S	OE2	GLU	V	69
R	-	CD1	ILE	A	53	L	S	H	GLU	V	69
R	-	CD1	ILE	A	53	L	S	HA	GLU	V	69
R	-	CD1	ILE	A	53	L	S	HB2	GLU	V	69
R	-	CD1	ILE	A	53	L	S	HB3	GLU	V	69
R	-	CD1	ILE	A	53	L	S	HG2	GLU	V	69
R	-	CD1	ILE	A	53	L	S	HG3	GLU	V	69
R	-	N	GLY	A	54	L	S	CD	LYS	V	68
R	-	N	GLY	A	54	L	S	CE	LYS	V	68
R	-	N	GLY	A	54	L	S	HG3	LYS	V	68
R	-	N	GLY	A	54	L	S	HD3	LYS	V	68
R	-	N	GLY	A	54	L	S	HE2	LYS	V	68
R	-	N	GLY	A	54	L	S	HZ3	LYS	V	68
R	-	CA	GLY	A	54	L	S	HD3	LYS	V	68
R	-	CA	GLY	A	54	L	S	HE2	LYS	V	68
R	-	CA	GLY	A	54	L	S	HZ3	LYS	V	68
R	-	OD2	ASP	A	55	L	S	HH21	ARG	V	57
R	-	CD	GLU	A	57	L	-	HG21	THR	V	95
R	-	OE1	GLU	A	57	L	-	HD3	LYS	V	97
R	-	OE1	GLU	A	57	L	-	HZ2	LYS	V	97
R	-	OE2	GLU	A	57	L	-	HG21	THR	V	95
R	-	OG1	THR	A	60	L	-	HZ2	LYS	V	94
R	-	OG1	THR	A	60	L	-	HZ3	LYS	V	94
R	-	CD2	LEU	A	92	L	-	O	HIS	V	23
R	-	CD2	LEU	A	92	L	-	HB2	HIS	V	23
R	-	CD2	LEU	A	92	L	-	HD2	HIS	V	23
R	H	CG	PRO	A	93	L	-	H	HIS	V	23
R	H	CD	PRO	A	93	L	-	H	HIS	V	23
R	H	CD	PRO	A	93	L	-	HB2	HIS	V	23
R	H	CG	GLN	A	94	L	-	OD1	ASN	V	22
R	H	CD	GLN	A	94	L	-	OD1	ASN	V	22
R	H	CD	GLN	A	94	L	-	HD22	ASN	V	22
R	H	NE2	GLN	A	94	L	-	CG	ASN	V	22
R	H	NE2	GLN	A	94	L	-	ND2	ASN	V	22
R	H	NE2	GLN	A	94	L	-	OD1	ASN	V	22
R	H	NE2	GLN	A	94	L	-	HD22	ASN	V	22
R	H	SD	MET	A	220	L	S	HB2	ARG	V	52
R	H	SD	MET	A	220	L	S	HG2	ARG	V	52
R	H	CE	MET	A	220	L	S	HG2	ARG	V	52
R	H	CE	MET	A	220	L	-	HD22	LEU	V	143
R	H	CA	LYS	A	224	L	S	HE2	LYS	V	50
R	H	CA	LYS	A	224	L	S	HZ1	LYS	V	50
R	H	CA	LYS	A	224	L	S	HZ3	LYS	V	50
R	H	C	LYS	A	224	L	S	HZ1	LYS	V	50
R	H	C	LYS	A	224	L	S	HZ3	LYS	V	50
R	H	CB	LYS	A	224	L	S	HE2	LYS	V	50
R	H	O	LYS	A	224	L	S	NZ	LYS	V	50
R	H	O	LYS	A	224	L	S	HZ1	LYS	V	50
R	H	O	LYS	A	224	L	S	HZ2	LYS	V	50
R	H	O	LYS	A	224	L	S	HZ3	LYS	V	50
R	H	CG	LYS	A	224	L	S	HE2	LYS	V	50
R	H	CE	LYS	A	224	L	S	HA	MET	V	51
R	H	CE	LYS	A	224	L	S	H	ARG	V	52
R	H	NZ	LYS	A	224	L	S	O	LYS	V	50
R	H	NZ	LYS	A	224	L	S	HA	MET	V	51
R	H	NZ	LYS	A	224	L	S	HG3	MET	V	51
R	H	NZ	LYS	A	224	L	S	H	ARG	V	52
R	H	CA	PHE	A	227	L	S	HZ1	LYS	V	50
R	H	C	PHE	A	227	L	S	HZ1	LYS	V	50
R	H	CB	PHE	A	227	L	S	HZ1	LYS	V	50
R	H	CB	PHE	A	227	L	S	OD2	ASP	V	74
R	H	CE1	PHE	A	227	L	-	OD1	ASP	V	93
R	H	CE1	PHE	A	227	L	-	HA	ASP	V	93
R	H	CE1	PHE	A	227	L	-	CD2	LEU	V	96
R	H	CE1	PHE	A	227	L	-	HD21	LEU	V	96
R	H	CE1	PHE	A	227	L	-	HD22	LEU	V	96
R	H	CE1	PHE	A	227	L	-	HD23	LEU	V	96
R	H	CE2	PHE	A	227	L	-	OD1	ASP	V	93
R	H	CE2	PHE	A	227	L	-	HA	ASP	V	93
R	H	CZ	PHE	A	227	L	-	CA	ASP	V	93
R	H	CZ	PHE	A	227	L	-	CG	ASP	V	93
R	H	CZ	PHE	A	227	L	-	OD1	ASP	V	93
R	H	CZ	PHE	A	227	L	-	HA	ASP	V	93
R	H	CZ	PHE	A	227	L	-	H	LYS	V	94
R	H	CZ	PHE	A	227	L	-	HD21	LEU	V	96
R	H	CZ	PHE	A	227	L	-	HD23	LEU	V	96
R	H	N	LYS	A	228	L	S	NZ	LYS	V	50
R	H	N	LYS	A	228	L	S	HZ1	LYS	V	50
R	H	N	LYS	A	228	L	S	HZ2	LYS	V	50
R	H	N	LYS	A	228	L	S	HZ3	LYS	V	50
R	H	CA	LYS	A	228	L	S	NZ	LYS	V	50
R	H	CA	LYS	A	228	L	S	HZ1	LYS	V	50
R	H	CA	LYS	A	228	L	S	HZ2	LYS	V	50
R	H	CA	LYS	A	228	L	S	HZ3	LYS	V	50
R	H	CB	LYS	A	228	L	S	NZ	LYS	V	50
R	H	CB	LYS	A	228	L	S	HZ1	LYS	V	50
R	H	CB	LYS	A	228	L	S	HZ2	LYS	V	50
R	H	CB	LYS	A	228	L	S	HZ3	LYS	V	50
R	H	CG	LYS	A	228	L	S	NZ	LYS	V	50
R	H	CG	LYS	A	228	L	S	HZ2	LYS	V	50
R	H	CG	LYS	A	228	L	S	HZ3	LYS	V	50
R	H	CD	LYS	A	228	L	S	HZ2	LYS	V	50
R	H	CD	LYS	A	228	L	S	HZ3	LYS	V	50
R	H	CA	LEU	A	231	L	-	CG2	THR	V	40
R	H	CA	LEU	A	231	L	-	HG21	THR	V	40
R	H	CA	LEU	A	231	L	-	HG22	THR	V	40
R	H	C	LEU	A	231	L	-	CG2	THR	V	40
R	H	C	LEU	A	231	L	-	HG21	THR	V	40
R	H	C	LEU	A	231	L	-	HG22	THR	V	40
R	H	C	LEU	A	231	L	-	HG23	THR	V	40
R	H	CB	LEU	A	231	L	-	HG21	THR	V	40
R	H	CB	LEU	A	231	L	S	HZ3	LYS	V	76
R	H	O	LEU	A	231	L	-	CB	THR	V	40
R	H	O	LEU	A	231	L	-	CG2	THR	V	40
R	H	O	LEU	A	231	L	-	OG1	THR	V	40
R	H	O	LEU	A	231	L	-	HB	THR	V	40
R	H	O	LEU	A	231	L	-	HG21	THR	V	40
R	H	O	LEU	A	231	L	-	HG22	THR	V	40
R	H	O	LEU	A	231	L	-	HG23	THR	V	40
R	H	CG	LEU	A	231	L	S	HD3	ARG	V	91
R	H	CD1	LEU	A	231	L	S	NZ	LYS	V	76
R	H	CD1	LEU	A	231	L	S	HE2	LYS	V	76
R	H	CD1	LEU	A	231	L	S	HZ1	LYS	V	76
R	H	CD1	LEU	A	231	L	S	HZ3	LYS	V	76
R	H	CD1	LEU	A	231	L	S	HD3	ARG	V	91
R	H	CD2	LEU	A	231	L	-	HG22	THR	V	40
R	H	CD2	LEU	A	231	L	S	CD	ARG	V	91
R	H	CD2	LEU	A	231	L	S	NE	ARG	V	91
R	H	CD2	LEU	A	231	L	S	HD2	ARG	V	91
R	H	CD2	LEU	A	231	L	S	HD3	ARG	V	91
R	H	CD2	LEU	A	231	L	S	HE	ARG	V	91
R	H	CD2	LEU	A	231	L	-	HD12	LEU	V	96
R	H	CD2	LEU	A	231	L	-	HD22	LEU	V	96
R	-	N	SER	A	232	L	-	HG21	THR	V	40
R	-	CA	SER	A	232	L	-	HG21	THR	V	40
R	-	C	SER	A	232	L	-	HG21	THR	V	40
R	-	C	SER	A	232	L	-	HG23	THR	V	40
R	-	N	PRO	A	233	L	-	CG2	THR	V	40
R	-	N	PRO	A	233	L	-	HG21	THR	V	40
R	-	N	PRO	A	233	L	-	HG23	THR	V	40
R	-	CA	PRO	A	233	L	-	O	ILE	V	38
R	-	CA	PRO	A	233	L	-	HA	LYS	V	39
R	-	CA	PRO	A	233	L	-	H	THR	V	40
R	-	CA	PRO	A	233	L	-	HG23	THR	V	40
R	-	CA	PRO	A	233	L	-	OE1	GLU	V	43
R	-	CB	PRO	A	233	L	-	O	ILE	V	38
R	-	CB	PRO	A	233	L	-	CA	LYS	V	39
R	-	CB	PRO	A	233	L	-	HA	LYS	V	39
R	-	CB	PRO	A	233	L	-	HG2	LYS	V	39
R	-	CB	PRO	A	233	L	-	N	THR	V	40
R	-	CB	PRO	A	233	L	-	H	THR	V	40
R	-	CB	PRO	A	233	L	-	HG1	THR	V	40
R	-	CB	PRO	A	233	L	-	HG23	THR	V	40
R	-	CB	PRO	A	233	L	-	CG	GLU	V	43
R	-	CB	PRO	A	233	L	-	CD	GLU	V	43
R	-	CB	PRO	A	233	L	-	OE1	GLU	V	43
R	-	CB	PRO	A	233	L	-	HG2	GLU	V	43
R	-	CB	PRO	A	233	L	-	HG3	GLU	V	43
R	-	CG	PRO	A	233	L	-	OG1	THR	V	40
R	-	CG	PRO	A	233	L	-	H	THR	V	40
R	-	CG	PRO	A	233	L	-	HG1	THR	V	40
R	-	CG	PRO	A	233	L	-	HG23	THR	V	40
R	-	CG	PRO	A	233	L	-	CB	GLU	V	43
R	-	CG	PRO	A	233	L	-	CG	GLU	V	43
R	-	CG	PRO	A	233	L	-	CD	GLU	V	43
R	-	CG	PRO	A	233	L	-	OE1	GLU	V	43
R	-	CG	PRO	A	233	L	-	HG2	GLU	V	43
R	-	CG	PRO	A	233	L	-	HG3	GLU	V	43
R	-	CD	PRO	A	233	L	-	CG2	THR	V	40
R	-	CD	PRO	A	233	L	-	OG1	THR	V	40
R	-	CD	PRO	A	233	L	-	H	THR	V	40
R	-	CD	PRO	A	233	L	-	HG1	THR	V	40
R	-	CD	PRO	A	233	L	-	HG21	THR	V	40
R	-	CD	PRO	A	233	L	-	HG23	THR	V	40
R	-	CD	PRO	A	233	L	-	CG	GLU	V	43
R	-	CD	PRO	A	233	L	-	CD	GLU	V	43
R	-	CD	PRO	A	233	L	-	OE1	GLU	V	43
R	-	CD	PRO	A	233	L	-	HG2	GLU	V	43
R	-	CD	PRO	A	233	L	-	HG3	GLU	V	43
R	-	C	LYS	A	234	L	-	OE1	GLU	V	37
R	-	O	LYS	A	234	L	-	CG	GLU	V	37
R	-	O	LYS	A	234	L	-	CD	GLU	V	37
R	-	O	LYS	A	234	L	-	OE1	GLU	V	37
R	-	O	LYS	A	234	L	-	HG2	GLU	V	37
R	-	O	LYS	A	234	L	-	HG3	GLU	V	37
R	-	CA	VAL	A	235	L	-	OE1	GLU	V	37
R	-	N	LYS	A	236	L	-	OE1	GLU	V	37

- 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