IID

Q8TD33_Q13296.1 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	-	SER	A	20	L	H	GLU	V	47
R	-	CYS	A	22	L	H	GLU	V	47
R	H	LEU	A	25	L	-	THR	V	41
R	H	LEU	A	25	L	H	GLU	V	43
R	H	LEU	A	25	L	H	GLU	V	44
R	H	LEU	A	25	L	H	GLU	V	47
R	H	VAL	A	28	L	-	THR	V	41
R	H	ILE	A	29	L	-	THR	V	41
R	H	ILE	A	29	L	H	GLU	V	44
R	H	ALA	A	54	L	H	ARG	V	5
R	H	THR	A	55	L	H	SER	V	68
R	H	ASN	A	57	L	-	GLY	V	72
R	H	ALA	A	58	L	H	SER	V	68
R	H	ALA	A	58	L	H	ASP	V	71
R	H	ALA	A	58	L	-	GLY	V	72
R	H	ILE	A	59	L	H	ASP	V	71
R	H	GLU	A	61	L	H	ASP	V	71
R	H	GLU	A	61	L	-	GLY	V	72
R	H	GLU	A	61	L	-	LEU	V	73
R	H	GLU	A	61	L	-	GLN	V	74
R	H	GLU	A	61	L	H	PRO	V	75
R	H	LEU	A	62	L	H	LYS	V	67
R	H	LEU	A	62	L	H	ASP	V	71
R	H	LEU	A	62	L	H	LYS	V	78
R	H	GLU	A	64	L	H	PRO	V	75
R	H	CYS	A	65	L	H	PRO	V	75
R	H	CYS	A	65	L	H	LYS	V	78
R	H	PHE	A	66	L	H	VAL	V	39
R	-	ASN	A	68	L	H	PRO	V	75
R	H	PHE	A	80	L	H	ASP	V	32
R	H	PHE	A	80	L	H	GLN	V	35
R	H	MET	A	81	L	H	GLU	V	44
R	H	ILE	A	84	L	H	GLU	V	44
R	H	ILE	A	84	L	-	GLY	V	48
R	H	TYR	A	85	L	H	GLU	V	44
R	-	SER	A	87	L	-	GLY	V	48
R	-	LEU	A	89	L	H	GLU	V	47
R	-	LEU	A	89	L	-	GLY	V	48
R	-	LEU	A	89	L	-	THR	V	49
R	-	LEU	A	89	L	-	GLY	V	51
R	-	LEU	A	89	L	-	LYS	V	52
R	-	CYS	A	90	L	H	GLU	V	47
R	-	CYS	A	90	L	-	GLY	V	48
R	-	LEU	A	92	L	-	LYS	V	52
R	-	PHE	A	93	L	H	TYR	V	46
R	-	PHE	A	93	L	H	GLU	V	47
R	-	PHE	A	93	L	-	LEU	V	50
R	-	PHE	A	93	L	-	GLY	V	51
R	-	PHE	A	93	L	-	LYS	V	52
R	-	PHE	A	93	L	-	TYR	V	53

- 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_Q13296.1 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	-	CA	SER	A	20	L	H	OE2	GLU	V	47
R	-	C	SER	A	20	L	H	OE2	GLU	V	47
R	-	CB	SER	A	20	L	H	OE2	GLU	V	47
R	-	O	SER	A	20	L	H	CD	GLU	V	47
R	-	O	SER	A	20	L	H	OE1	GLU	V	47
R	-	O	SER	A	20	L	H	OE2	GLU	V	47
R	-	CB	CYS	A	22	L	H	OE1	GLU	V	47
R	H	CG	LEU	A	25	L	H	HB2	GLU	V	43
R	H	CG	LEU	A	25	L	H	HG3	GLU	V	44
R	H	CD1	LEU	A	25	L	-	CG2	THR	V	41
R	H	CD1	LEU	A	25	L	-	OG1	THR	V	41
R	H	CD1	LEU	A	25	L	-	HG1	THR	V	41
R	H	CD1	LEU	A	25	L	-	HG21	THR	V	41
R	H	CD1	LEU	A	25	L	-	HG23	THR	V	41
R	H	CD1	LEU	A	25	L	H	CB	GLU	V	43
R	H	CD1	LEU	A	25	L	H	HB2	GLU	V	43
R	H	CD1	LEU	A	25	L	H	HG3	GLU	V	44
R	H	CD2	LEU	A	25	L	H	CB	GLU	V	43
R	H	CD2	LEU	A	25	L	H	HB2	GLU	V	43
R	H	CD2	LEU	A	25	L	H	HB3	GLU	V	43
R	H	CD2	LEU	A	25	L	H	CG	GLU	V	44
R	H	CD2	LEU	A	25	L	H	HG2	GLU	V	44
R	H	CD2	LEU	A	25	L	H	HG3	GLU	V	44
R	H	CD2	LEU	A	25	L	H	OE2	GLU	V	47
R	H	CG1	VAL	A	28	L	-	HG21	THR	V	41
R	H	CG1	ILE	A	29	L	H	OE1	GLU	V	44
R	H	CD1	ILE	A	29	L	-	CG2	THR	V	41
R	H	CD1	ILE	A	29	L	-	HG21	THR	V	41
R	H	CD1	ILE	A	29	L	-	HG23	THR	V	41
R	H	CD1	ILE	A	29	L	H	CD	GLU	V	44
R	H	CD1	ILE	A	29	L	H	OE1	GLU	V	44
R	H	CD1	ILE	A	29	L	H	OE2	GLU	V	44
R	H	CA	ALA	A	54	L	H	NH2	ARG	V	5
R	H	CA	ALA	A	54	L	H	HH21	ARG	V	5
R	H	CA	ALA	A	54	L	H	HH22	ARG	V	5
R	H	C	ALA	A	54	L	H	HH22	ARG	V	5
R	H	CB	ALA	A	54	L	H	NH2	ARG	V	5
R	H	CB	ALA	A	54	L	H	HH21	ARG	V	5
R	H	CB	ALA	A	54	L	H	HH22	ARG	V	5
R	H	O	ALA	A	54	L	H	HH22	ARG	V	5
R	H	N	THR	A	55	L	H	OG	SER	V	68
R	H	N	THR	A	55	L	H	HG	SER	V	68
R	H	CA	THR	A	55	L	H	OG	SER	V	68
R	H	CA	THR	A	55	L	H	HG	SER	V	68
R	H	CB	THR	A	55	L	H	OG	SER	V	68
R	H	CB	THR	A	55	L	H	HG	SER	V	68
R	H	OG1	THR	A	55	L	H	OG	SER	V	68
R	H	OG1	THR	A	55	L	H	HG	SER	V	68
R	H	C	ASN	A	57	L	-	HA3	GLY	V	72
R	H	O	ASN	A	57	L	-	HA3	GLY	V	72
R	H	N	ALA	A	58	L	-	HA3	GLY	V	72
R	H	CA	ALA	A	58	L	H	C	ASP	V	71
R	H	CA	ALA	A	58	L	H	CB	ASP	V	71
R	H	CA	ALA	A	58	L	H	O	ASP	V	71
R	H	CA	ALA	A	58	L	H	HB2	ASP	V	71
R	H	CA	ALA	A	58	L	H	HB3	ASP	V	71
R	H	CA	ALA	A	58	L	-	N	GLY	V	72
R	H	CA	ALA	A	58	L	-	CA	GLY	V	72
R	H	CA	ALA	A	58	L	-	H	GLY	V	72
R	H	CA	ALA	A	58	L	-	HA2	GLY	V	72
R	H	CA	ALA	A	58	L	-	HA3	GLY	V	72
R	H	C	ALA	A	58	L	H	C	ASP	V	71
R	H	C	ALA	A	58	L	H	CB	ASP	V	71
R	H	C	ALA	A	58	L	H	O	ASP	V	71
R	H	C	ALA	A	58	L	H	HB2	ASP	V	71
R	H	C	ALA	A	58	L	H	HB3	ASP	V	71
R	H	C	ALA	A	58	L	-	HA3	GLY	V	72
R	H	CB	ALA	A	58	L	H	C	SER	V	68
R	H	CB	ALA	A	58	L	H	O	SER	V	68
R	H	CB	ALA	A	58	L	H	OG	SER	V	68
R	H	CB	ALA	A	58	L	H	HA	SER	V	68
R	H	CB	ALA	A	58	L	H	CA	ASP	V	71
R	H	CB	ALA	A	58	L	H	C	ASP	V	71
R	H	CB	ALA	A	58	L	H	CB	ASP	V	71
R	H	CB	ALA	A	58	L	H	O	ASP	V	71
R	H	CB	ALA	A	58	L	H	HB2	ASP	V	71
R	H	CB	ALA	A	58	L	H	HB3	ASP	V	71
R	H	CB	ALA	A	58	L	-	N	GLY	V	72
R	H	CB	ALA	A	58	L	-	CA	GLY	V	72
R	H	CB	ALA	A	58	L	-	H	GLY	V	72
R	H	CB	ALA	A	58	L	-	HA2	GLY	V	72
R	H	CB	ALA	A	58	L	-	HA3	GLY	V	72
R	H	O	ALA	A	58	L	H	CA	ASP	V	71
R	H	O	ALA	A	58	L	H	C	ASP	V	71
R	H	O	ALA	A	58	L	H	CB	ASP	V	71
R	H	O	ALA	A	58	L	H	O	ASP	V	71
R	H	O	ALA	A	58	L	H	HA	ASP	V	71
R	H	O	ALA	A	58	L	H	HB2	ASP	V	71
R	H	O	ALA	A	58	L	H	HB3	ASP	V	71
R	H	O	ALA	A	58	L	-	N	GLY	V	72
R	H	O	ALA	A	58	L	-	HA3	GLY	V	72
R	H	N	ILE	A	59	L	H	HB3	ASP	V	71
R	H	CA	ILE	A	59	L	H	HB3	ASP	V	71
R	H	CA	GLU	A	61	L	H	O	ASP	V	71
R	H	CA	GLU	A	61	L	H	HG3	PRO	V	75
R	H	C	GLU	A	61	L	H	O	ASP	V	71
R	H	C	GLU	A	61	L	H	HG3	PRO	V	75
R	H	CB	GLU	A	61	L	H	C	ASP	V	71
R	H	CB	GLU	A	61	L	H	O	ASP	V	71
R	H	CB	GLU	A	61	L	-	HA3	GLY	V	72
R	H	CB	GLU	A	61	L	-	O	LEU	V	73
R	H	CB	GLU	A	61	L	H	HD2	PRO	V	75
R	H	O	GLU	A	61	L	H	CG	PRO	V	75
R	H	O	GLU	A	61	L	H	HG3	PRO	V	75
R	H	CG	GLU	A	61	L	H	O	ASP	V	71
R	H	CG	GLU	A	61	L	-	O	GLY	V	72
R	H	CG	GLU	A	61	L	-	HA3	GLY	V	72
R	H	CG	GLU	A	61	L	-	O	LEU	V	73
R	H	CG	GLU	A	61	L	-	HA	GLN	V	74
R	H	CG	GLU	A	61	L	H	HD2	PRO	V	75
R	H	CD	GLU	A	61	L	H	O	ASP	V	71
R	H	CD	GLU	A	61	L	-	CA	GLY	V	72
R	H	CD	GLU	A	61	L	-	C	GLY	V	72
R	H	CD	GLU	A	61	L	-	O	GLY	V	72
R	H	CD	GLU	A	61	L	-	HA3	GLY	V	72
R	H	CD	GLU	A	61	L	-	N	LEU	V	73
R	H	CD	GLU	A	61	L	-	CA	LEU	V	73
R	H	CD	GLU	A	61	L	-	C	LEU	V	73
R	H	CD	GLU	A	61	L	-	O	LEU	V	73
R	H	CD	GLU	A	61	L	-	N	GLN	V	74
R	H	CD	GLU	A	61	L	-	HA	GLN	V	74
R	H	OE1	GLU	A	61	L	-	CA	GLY	V	72
R	H	OE1	GLU	A	61	L	-	C	GLY	V	72
R	H	OE1	GLU	A	61	L	-	O	GLY	V	72
R	H	OE1	GLU	A	61	L	-	HA3	GLY	V	72
R	H	OE1	GLU	A	61	L	-	C	LEU	V	73
R	H	OE1	GLU	A	61	L	-	O	LEU	V	73
R	H	OE2	GLU	A	61	L	H	C	ASP	V	71
R	H	OE2	GLU	A	61	L	H	O	ASP	V	71
R	H	OE2	GLU	A	61	L	-	N	GLY	V	72
R	H	OE2	GLU	A	61	L	-	CA	GLY	V	72
R	H	OE2	GLU	A	61	L	-	C	GLY	V	72
R	H	OE2	GLU	A	61	L	-	O	GLY	V	72
R	H	OE2	GLU	A	61	L	-	HA2	GLY	V	72
R	H	OE2	GLU	A	61	L	-	HA3	GLY	V	72
R	H	OE2	GLU	A	61	L	-	N	LEU	V	73
R	H	OE2	GLU	A	61	L	-	CA	LEU	V	73
R	H	OE2	GLU	A	61	L	-	C	LEU	V	73
R	H	OE2	GLU	A	61	L	-	O	LEU	V	73
R	H	OE2	GLU	A	61	L	-	H	LEU	V	73
R	H	OE2	GLU	A	61	L	-	HA	LEU	V	73
R	H	OE2	GLU	A	61	L	-	N	GLN	V	74
R	H	OE2	GLU	A	61	L	-	H	GLN	V	74
R	H	OE2	GLU	A	61	L	-	HA	GLN	V	74
R	H	N	LEU	A	62	L	H	O	ASP	V	71
R	H	N	LEU	A	62	L	H	HB3	ASP	V	71
R	H	CA	LEU	A	62	L	H	HB3	ASP	V	71
R	H	CA	LEU	A	62	L	H	HZ3	LYS	V	78
R	H	CB	LEU	A	62	L	H	CB	ASP	V	71
R	H	CB	LEU	A	62	L	H	CG	ASP	V	71
R	H	CB	LEU	A	62	L	H	OD1	ASP	V	71
R	H	CB	LEU	A	62	L	H	HA	ASP	V	71
R	H	CB	LEU	A	62	L	H	HB3	ASP	V	71
R	H	CB	LEU	A	62	L	H	HZ3	LYS	V	78
R	H	CG	LEU	A	62	L	H	CG	ASP	V	71
R	H	CG	LEU	A	62	L	H	OD1	ASP	V	71
R	H	CG	LEU	A	62	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	62	L	H	HZ2	LYS	V	67
R	H	CD1	LEU	A	62	L	H	HZ3	LYS	V	67
R	H	CD1	LEU	A	62	L	H	CG	ASP	V	71
R	H	CD1	LEU	A	62	L	H	OD1	ASP	V	71
R	H	CD1	LEU	A	62	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	62	L	H	HZ1	LYS	V	78
R	H	CD1	LEU	A	62	L	H	HZ2	LYS	V	78
R	H	CD1	LEU	A	62	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	62	L	H	HZ1	LYS	V	67
R	H	CD2	LEU	A	62	L	H	HZ3	LYS	V	67
R	H	CD2	LEU	A	62	L	H	CG	ASP	V	71
R	H	CD2	LEU	A	62	L	H	OD1	ASP	V	71
R	H	CD2	LEU	A	62	L	H	OD2	ASP	V	71
R	H	CA	GLU	A	64	L	H	HG3	PRO	V	75
R	H	C	GLU	A	64	L	H	HB3	PRO	V	75
R	H	C	GLU	A	64	L	H	HG3	PRO	V	75
R	H	CB	GLU	A	64	L	H	CG	PRO	V	75
R	H	CB	GLU	A	64	L	H	HG2	PRO	V	75
R	H	CB	GLU	A	64	L	H	HG3	PRO	V	75
R	H	O	GLU	A	64	L	H	HB3	PRO	V	75
R	H	CG	GLU	A	64	L	H	CG	PRO	V	75
R	H	CG	GLU	A	64	L	H	HG2	PRO	V	75
R	H	CG	GLU	A	64	L	H	HG3	PRO	V	75
R	H	N	CYS	A	65	L	H	CG	PRO	V	75
R	H	N	CYS	A	65	L	H	HB3	PRO	V	75
R	H	N	CYS	A	65	L	H	HG3	PRO	V	75
R	H	CA	CYS	A	65	L	H	CB	PRO	V	75
R	H	CA	CYS	A	65	L	H	HB3	PRO	V	75
R	H	CA	CYS	A	65	L	H	HG3	PRO	V	75
R	H	CB	CYS	A	65	L	H	HA	PRO	V	75
R	H	CB	CYS	A	65	L	H	HB3	PRO	V	75
R	H	CB	CYS	A	65	L	H	HD3	LYS	V	78
R	H	SG	CYS	A	65	L	H	CD	LYS	V	78
R	H	SG	CYS	A	65	L	H	HB3	LYS	V	78
R	H	SG	CYS	A	65	L	H	HG3	LYS	V	78
R	H	SG	CYS	A	65	L	H	HD3	LYS	V	78
R	H	SG	CYS	A	65	L	H	HE2	LYS	V	78
R	H	CE2	PHE	A	66	L	H	O	VAL	V	39
R	H	CZ	PHE	A	66	L	H	O	VAL	V	39
R	H	CZ	PHE	A	66	L	H	HB	VAL	V	39
R	-	ND2	ASN	A	68	L	H	HG2	PRO	V	75
R	H	CG	PHE	A	80	L	H	HE21	GLN	V	35
R	H	CD1	PHE	A	80	L	H	HE21	GLN	V	35
R	H	CD2	PHE	A	80	L	H	NE2	GLN	V	35
R	H	CD2	PHE	A	80	L	H	HE21	GLN	V	35
R	H	CD2	PHE	A	80	L	H	HE22	GLN	V	35
R	H	CE1	PHE	A	80	L	H	NE2	GLN	V	35
R	H	CE1	PHE	A	80	L	H	HG2	GLN	V	35
R	H	CE1	PHE	A	80	L	H	HE21	GLN	V	35
R	H	CE2	PHE	A	80	L	H	NE2	GLN	V	35
R	H	CE2	PHE	A	80	L	H	HE21	GLN	V	35
R	H	CE2	PHE	A	80	L	H	HE22	GLN	V	35
R	H	CZ	PHE	A	80	L	H	OD1	ASP	V	32
R	H	CZ	PHE	A	80	L	H	CD	GLN	V	35
R	H	CZ	PHE	A	80	L	H	NE2	GLN	V	35
R	H	CZ	PHE	A	80	L	H	HG2	GLN	V	35
R	H	CZ	PHE	A	80	L	H	HE21	GLN	V	35
R	H	CZ	PHE	A	80	L	H	HE22	GLN	V	35
R	H	CG	MET	A	81	L	H	OE1	GLU	V	44
R	H	SD	MET	A	81	L	H	CG	GLU	V	44
R	H	SD	MET	A	81	L	H	CD	GLU	V	44
R	H	SD	MET	A	81	L	H	OE1	GLU	V	44
R	H	SD	MET	A	81	L	H	OE2	GLU	V	44
R	H	SD	MET	A	81	L	H	HG2	GLU	V	44
R	H	CE	MET	A	81	L	H	CB	GLU	V	44
R	H	CE	MET	A	81	L	H	CG	GLU	V	44
R	H	CE	MET	A	81	L	H	CD	GLU	V	44
R	H	CE	MET	A	81	L	H	OE1	GLU	V	44
R	H	CE	MET	A	81	L	H	OE2	GLU	V	44
R	H	CE	MET	A	81	L	H	HB3	GLU	V	44
R	H	CE	MET	A	81	L	H	HG2	GLU	V	44
R	H	CE	MET	A	81	L	H	HG3	GLU	V	44
R	H	CG2	ILE	A	84	L	-	HA3	GLY	V	48
R	H	CD1	ILE	A	84	L	H	HB3	GLU	V	44
R	H	CE1	TYR	A	85	L	H	HG2	GLU	V	44
R	H	OH	TYR	A	85	L	H	OE1	GLU	V	44
R	H	OH	TYR	A	85	L	H	HG2	GLU	V	44
R	-	OG	SER	A	87	L	-	HA2	GLY	V	48
R	-	C	LEU	A	89	L	H	O	GLU	V	47
R	-	C	LEU	A	89	L	-	O	GLY	V	48
R	-	C	LEU	A	89	L	-	HA2	GLY	V	48
R	-	CB	LEU	A	89	L	-	C	GLY	V	48
R	-	CB	LEU	A	89	L	-	O	GLY	V	48
R	-	CB	LEU	A	89	L	-	HA2	GLY	V	48
R	-	O	LEU	A	89	L	H	C	GLU	V	47
R	-	O	LEU	A	89	L	H	O	GLU	V	47
R	-	O	LEU	A	89	L	-	O	GLY	V	48
R	-	O	LEU	A	89	L	-	HA2	GLY	V	48
R	-	O	LEU	A	89	L	-	HA2	GLY	V	51
R	-	CD1	LEU	A	89	L	-	HA	THR	V	49
R	-	CD2	LEU	A	89	L	-	HB3	LYS	V	52
R	-	CD2	LEU	A	89	L	-	HD3	LYS	V	52
R	-	N	CYS	A	90	L	H	C	GLU	V	47
R	-	N	CYS	A	90	L	H	O	GLU	V	47
R	-	N	CYS	A	90	L	-	HA2	GLY	V	48
R	-	CA	CYS	A	90	L	H	C	GLU	V	47
R	-	CA	CYS	A	90	L	H	O	GLU	V	47
R	-	CA	CYS	A	90	L	H	HB3	GLU	V	47
R	-	CA	CYS	A	90	L	-	HA2	GLY	V	48
R	-	C	CYS	A	90	L	H	O	GLU	V	47
R	-	CB	CYS	A	90	L	H	C	GLU	V	47
R	-	CB	CYS	A	90	L	H	O	GLU	V	47
R	-	CB	CYS	A	90	L	H	HB3	GLU	V	47
R	-	CB	CYS	A	90	L	-	HA2	GLY	V	48
R	-	O	CYS	A	90	L	H	O	GLU	V	47
R	-	SG	CYS	A	90	L	H	C	GLU	V	47
R	-	SG	CYS	A	90	L	H	CB	GLU	V	47
R	-	SG	CYS	A	90	L	H	O	GLU	V	47
R	-	SG	CYS	A	90	L	H	OE2	GLU	V	47
R	-	SG	CYS	A	90	L	H	HB2	GLU	V	47
R	-	SG	CYS	A	90	L	H	HB3	GLU	V	47
R	-	CD1	LEU	A	92	L	-	HA	LYS	V	52
R	-	CD1	LEU	A	92	L	-	HB3	LYS	V	52
R	-	CB	PHE	A	93	L	H	O	TYR	V	46
R	-	CB	PHE	A	93	L	H	HA	GLU	V	47
R	-	CB	PHE	A	93	L	H	HG2	GLU	V	47
R	-	CB	PHE	A	93	L	-	HA2	GLY	V	51
R	-	CB	PHE	A	93	L	-	HA3	GLY	V	51
R	-	CG	PHE	A	93	L	H	O	TYR	V	46
R	-	CG	PHE	A	93	L	H	HA	GLU	V	47
R	-	CG	PHE	A	93	L	-	CA	GLY	V	51
R	-	CG	PHE	A	93	L	-	C	GLY	V	51
R	-	CG	PHE	A	93	L	-	O	GLY	V	51
R	-	CG	PHE	A	93	L	-	HA2	GLY	V	51
R	-	CG	PHE	A	93	L	-	HA3	GLY	V	51
R	-	CD1	PHE	A	93	L	H	O	TYR	V	46
R	-	CD1	PHE	A	93	L	-	CA	GLY	V	51
R	-	CD1	PHE	A	93	L	-	C	GLY	V	51
R	-	CD1	PHE	A	93	L	-	O	GLY	V	51
R	-	CD1	PHE	A	93	L	-	HA2	GLY	V	51
R	-	CD1	PHE	A	93	L	-	HA3	GLY	V	51
R	-	CD2	PHE	A	93	L	H	O	TYR	V	46
R	-	CD2	PHE	A	93	L	H	O	GLU	V	47
R	-	CD2	PHE	A	93	L	H	HA	GLU	V	47
R	-	CD2	PHE	A	93	L	-	N	GLY	V	51
R	-	CD2	PHE	A	93	L	-	CA	GLY	V	51
R	-	CD2	PHE	A	93	L	-	C	GLY	V	51
R	-	CD2	PHE	A	93	L	-	O	GLY	V	51
R	-	CD2	PHE	A	93	L	-	H	GLY	V	51
R	-	CD2	PHE	A	93	L	-	HA2	GLY	V	51
R	-	CD2	PHE	A	93	L	-	HA3	GLY	V	51
R	-	CD2	PHE	A	93	L	-	N	LYS	V	52
R	-	CE1	PHE	A	93	L	H	O	TYR	V	46
R	-	CE1	PHE	A	93	L	-	O	LEU	V	50
R	-	CE1	PHE	A	93	L	-	N	GLY	V	51
R	-	CE1	PHE	A	93	L	-	CA	GLY	V	51
R	-	CE1	PHE	A	93	L	-	C	GLY	V	51
R	-	CE1	PHE	A	93	L	-	O	GLY	V	51
R	-	CE1	PHE	A	93	L	-	HA2	GLY	V	51
R	-	CE1	PHE	A	93	L	-	HA3	GLY	V	51
R	-	CE1	PHE	A	93	L	-	N	LYS	V	52
R	-	CE1	PHE	A	93	L	-	O	TYR	V	53
R	-	CE1	PHE	A	93	L	-	H	TYR	V	53
R	-	CE2	PHE	A	93	L	H	O	TYR	V	46
R	-	CE2	PHE	A	93	L	-	C	LEU	V	50
R	-	CE2	PHE	A	93	L	-	O	LEU	V	50
R	-	CE2	PHE	A	93	L	-	N	GLY	V	51
R	-	CE2	PHE	A	93	L	-	CA	GLY	V	51
R	-	CE2	PHE	A	93	L	-	C	GLY	V	51
R	-	CE2	PHE	A	93	L	-	O	GLY	V	51
R	-	CE2	PHE	A	93	L	-	H	GLY	V	51
R	-	CE2	PHE	A	93	L	-	HA2	GLY	V	51
R	-	CE2	PHE	A	93	L	-	HA3	GLY	V	51
R	-	CE2	PHE	A	93	L	-	N	LYS	V	52
R	-	CE2	PHE	A	93	L	-	CA	LYS	V	52
R	-	CE2	PHE	A	93	L	-	H	LYS	V	52
R	-	CE2	PHE	A	93	L	-	HA	LYS	V	52
R	-	CE2	PHE	A	93	L	-	H	TYR	V	53
R	-	CZ	PHE	A	93	L	H	O	TYR	V	46
R	-	CZ	PHE	A	93	L	-	C	LEU	V	50
R	-	CZ	PHE	A	93	L	-	O	LEU	V	50
R	-	CZ	PHE	A	93	L	-	N	GLY	V	51
R	-	CZ	PHE	A	93	L	-	CA	GLY	V	51
R	-	CZ	PHE	A	93	L	-	C	GLY	V	51
R	-	CZ	PHE	A	93	L	-	O	GLY	V	51
R	-	CZ	PHE	A	93	L	-	H	GLY	V	51
R	-	CZ	PHE	A	93	L	-	HA2	GLY	V	51
R	-	CZ	PHE	A	93	L	-	HA3	GLY	V	51
R	-	CZ	PHE	A	93	L	-	N	LYS	V	52
R	-	CZ	PHE	A	93	L	-	CA	LYS	V	52
R	-	CZ	PHE	A	93	L	-	C	LYS	V	52
R	-	CZ	PHE	A	93	L	-	H	LYS	V	52
R	-	CZ	PHE	A	93	L	-	HA	LYS	V	52
R	-	CZ	PHE	A	93	L	-	N	TYR	V	53
R	-	CZ	PHE	A	93	L	-	O	TYR	V	53
R	-	CZ	PHE	A	93	L	-	H	TYR	V	53

- 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