IID

Q9UKX5_Q2HXU8.1 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	-	PRO	A	17	L	H	ASP	V	70
R	-	PRO	A	17	L	H	ASP	V	74
R	-	ASP	A	21	L	H	ILE	V	67
R	-	GLN	A	474	L	-	GLU	V	4
R	-	GLN	A	474	L	-	VAL	V	5
R	-	GLN	A	474	L	-	THR	V	6
R	-	GLN	A	474	L	-	ALA	V	8
R	-	GLN	A	475	L	-	GLU	V	3
R	-	GLN	A	475	L	-	GLU	V	4
R	-	GLN	A	475	L	-	VAL	V	5
R	-	GLN	A	475	L	-	THR	V	6
R	-	ILE	A	476	L	-	MET	V	1
R	-	ILE	A	476	L	-	SER	V	2
R	-	ILE	A	476	L	-	GLU	V	3
R	-	ILE	A	476	L	-	GLU	V	4
R	-	TYR	A	505	L	-	VAL	V	5
R	-	PHE	A	506	L	-	GLU	V	3
R	-	GLU	A	508	L	H	SER	V	75
R	-	GLU	A	508	L	H	LEU	V	78
R	-	GLU	A	508	L	H	GLN	V	82
R	-	GLY	A	509	L	H	GLN	V	82
R	-	ARG	A	510	L	H	ILE	V	85
R	-	ARG	A	512	L	H	LEU	V	78
R	S	TYR	A	527	L	-	ALA	V	8
R	-	LYS	A	532	L	H	PHE	V	64
R	-	HIS	A	535	L	H	ILE	V	71
R	-	HIS	A	535	L	H	SER	V	75
R	-	HIS	A	535	L	H	LEU	V	78
R	-	SER	A	536	L	H	ASP	V	74
R	-	SER	A	536	L	H	LEU	V	78
R	-	TYR	A	537	L	H	LEU	V	78
R	-	GLN	A	538	L	H	LEU	V	78
R	-	THR	A	587	L	H	PHE	V	64
R	-	LYS	A	589	L	H	LEU	V	60
R	S	ILE	A	641	L	H	MET	V	52
R	S	ASN	A	642	L	H	LEU	V	49
R	S	ALA	A	643	L	H	MET	V	52
R	S	HIS	A	646	L	H	LEU	V	44
R	S	HIS	A	646	L	H	THR	V	48
R	S	TYR	A	752	L	H	MET	V	52
R	-	ASP	A	765	L	H	LEU	V	60
R	-	ASP	A	765	L	H	MET	V	63
R	-	GLY	A	766	L	H	GLY	V	56
R	-	GLY	A	766	L	H	LEU	V	57
R	-	GLY	A	766	L	H	LEU	V	60
R	-	TRP	A	767	L	H	LEU	V	53
R	-	TRP	A	767	L	H	GLY	V	56
R	-	PRO	A	768	L	H	MET	V	52
R	-	PRO	A	768	L	H	LEU	V	53
R	-	PRO	A	768	L	H	ILE	V	55
R	-	PRO	A	768	L	H	GLY	V	56
R	-	THR	A	769	L	H	MET	V	52
R	S	THR	A	770	L	H	MET	V	52
R	S	THR	A	770	L	H	ILE	V	55
R	S	LEU	A	771	L	H	MET	V	52
R	S	LEU	A	771	L	H	ILE	V	55
R	S	VAL	A	773	L	H	THR	V	48
R	-	GLU	A	783	L	H	ARG	V	40
R	-	ASP	A	784	L	H	ARG	V	40

- 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

Q9UKX5_Q2HXU8.1 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	PRO	A	17	L	H	CB	ASP	V	70
R	-	CB	PRO	A	17	L	H	HB3	ASP	V	70
R	-	CB	PRO	A	17	L	H	OD2	ASP	V	74
R	-	CG	PRO	A	17	L	H	HB3	ASP	V	70
R	-	CG	PRO	A	17	L	H	CG	ASP	V	74
R	-	CG	PRO	A	17	L	H	OD1	ASP	V	74
R	-	CG	PRO	A	17	L	H	OD2	ASP	V	74
R	-	CD	PRO	A	17	L	H	OD2	ASP	V	74
R	-	OD2	ASP	A	21	L	H	HD12	ILE	V	67
R	-	N	GLN	A	474	L	-	HG1	THR	V	6
R	-	CA	GLN	A	474	L	-	CB	THR	V	6
R	-	CA	GLN	A	474	L	-	OG1	THR	V	6
R	-	CA	GLN	A	474	L	-	H	THR	V	6
R	-	CA	GLN	A	474	L	-	HB	THR	V	6
R	-	CA	GLN	A	474	L	-	HG1	THR	V	6
R	-	C	GLN	A	474	L	-	O	GLU	V	4
R	-	C	GLN	A	474	L	-	HA	VAL	V	5
R	-	C	GLN	A	474	L	-	OG1	THR	V	6
R	-	C	GLN	A	474	L	-	H	THR	V	6
R	-	C	GLN	A	474	L	-	HG1	THR	V	6
R	-	CB	GLN	A	474	L	-	N	THR	V	6
R	-	CB	GLN	A	474	L	-	CA	THR	V	6
R	-	CB	GLN	A	474	L	-	CB	THR	V	6
R	-	CB	GLN	A	474	L	-	O	THR	V	6
R	-	CB	GLN	A	474	L	-	OG1	THR	V	6
R	-	CB	GLN	A	474	L	-	H	THR	V	6
R	-	CB	GLN	A	474	L	-	HB	THR	V	6
R	-	CB	GLN	A	474	L	-	HG1	THR	V	6
R	-	O	GLN	A	474	L	-	C	GLU	V	4
R	-	O	GLN	A	474	L	-	O	GLU	V	4
R	-	O	GLN	A	474	L	-	HB3	GLU	V	4
R	-	O	GLN	A	474	L	-	HG2	GLU	V	4
R	-	O	GLN	A	474	L	-	N	VAL	V	5
R	-	O	GLN	A	474	L	-	CA	VAL	V	5
R	-	O	GLN	A	474	L	-	HA	VAL	V	5
R	-	O	GLN	A	474	L	-	N	THR	V	6
R	-	O	GLN	A	474	L	-	CB	THR	V	6
R	-	O	GLN	A	474	L	-	OG1	THR	V	6
R	-	O	GLN	A	474	L	-	H	THR	V	6
R	-	O	GLN	A	474	L	-	HG1	THR	V	6
R	-	CG	GLN	A	474	L	-	CB	THR	V	6
R	-	CG	GLN	A	474	L	-	O	THR	V	6
R	-	CG	GLN	A	474	L	-	CG2	THR	V	6
R	-	CG	GLN	A	474	L	-	OG1	THR	V	6
R	-	CG	GLN	A	474	L	-	H	THR	V	6
R	-	CG	GLN	A	474	L	-	HB	THR	V	6
R	-	CG	GLN	A	474	L	-	HG1	THR	V	6
R	-	CG	GLN	A	474	L	-	HG21	THR	V	6
R	-	CD	GLN	A	474	L	-	C	THR	V	6
R	-	CD	GLN	A	474	L	-	CB	THR	V	6
R	-	CD	GLN	A	474	L	-	O	THR	V	6
R	-	CD	GLN	A	474	L	-	HB	THR	V	6
R	-	CD	GLN	A	474	L	-	HG1	THR	V	6
R	-	NE2	GLN	A	474	L	-	CB	THR	V	6
R	-	NE2	GLN	A	474	L	-	O	THR	V	6
R	-	NE2	GLN	A	474	L	-	HB	THR	V	6
R	-	NE2	GLN	A	474	L	-	HB2	ALA	V	8
R	-	OE1	GLN	A	474	L	-	C	THR	V	6
R	-	OE1	GLN	A	474	L	-	O	THR	V	6
R	-	OE1	GLN	A	474	L	-	HB	THR	V	6
R	-	N	GLN	A	475	L	-	O	GLU	V	4
R	-	N	GLN	A	475	L	-	HG1	THR	V	6
R	-	CA	GLN	A	475	L	-	C	GLU	V	4
R	-	CA	GLN	A	475	L	-	O	GLU	V	4
R	-	CA	GLN	A	475	L	-	H	GLU	V	4
R	-	CA	GLN	A	475	L	-	HA	VAL	V	5
R	-	C	GLN	A	475	L	-	O	GLU	V	4
R	-	CB	GLN	A	475	L	-	O	GLU	V	4
R	-	CB	GLN	A	475	L	-	HA	VAL	V	5
R	-	CB	GLN	A	475	L	-	HG22	VAL	V	5
R	-	CG	GLN	A	475	L	-	CB	GLU	V	3
R	-	CG	GLN	A	475	L	-	HB2	GLU	V	3
R	-	CG	GLN	A	475	L	-	HG2	GLU	V	3
R	-	CG	GLN	A	475	L	-	O	GLU	V	4
R	-	CG	GLN	A	475	L	-	HG22	VAL	V	5
R	-	CD	GLN	A	475	L	-	OE2	GLU	V	3
R	-	CD	GLN	A	475	L	-	HB2	GLU	V	3
R	-	CD	GLN	A	475	L	-	HG22	VAL	V	5
R	-	NE2	GLN	A	475	L	-	OE2	GLU	V	3
R	-	NE2	GLN	A	475	L	-	HB2	GLU	V	3
R	-	NE2	GLN	A	475	L	-	CG2	VAL	V	5
R	-	NE2	GLN	A	475	L	-	HG21	VAL	V	5
R	-	NE2	GLN	A	475	L	-	HG22	VAL	V	5
R	-	NE2	GLN	A	475	L	-	HG23	VAL	V	5
R	-	N	ILE	A	476	L	-	HA	GLU	V	3
R	-	N	ILE	A	476	L	-	HG2	GLU	V	3
R	-	N	ILE	A	476	L	-	H	GLU	V	4
R	-	CA	ILE	A	476	L	-	HA	GLU	V	3
R	-	CA	ILE	A	476	L	-	HG2	GLU	V	3
R	-	CA	ILE	A	476	L	-	H	GLU	V	4
R	-	C	ILE	A	476	L	-	HG2	GLU	V	3
R	-	CB	ILE	A	476	L	-	O	SER	V	2
R	-	CB	ILE	A	476	L	-	HA	GLU	V	3
R	-	CB	ILE	A	476	L	-	HG2	GLU	V	3
R	-	CB	ILE	A	476	L	-	H	GLU	V	4
R	-	O	ILE	A	476	L	-	CB	GLU	V	3
R	-	O	ILE	A	476	L	-	CG	GLU	V	3
R	-	O	ILE	A	476	L	-	CD	GLU	V	3
R	-	O	ILE	A	476	L	-	OE1	GLU	V	3
R	-	O	ILE	A	476	L	-	HA	GLU	V	3
R	-	O	ILE	A	476	L	-	HB2	GLU	V	3
R	-	O	ILE	A	476	L	-	HG2	GLU	V	3
R	-	O	ILE	A	476	L	-	HG3	GLU	V	3
R	-	CG1	ILE	A	476	L	-	O	SER	V	2
R	-	CG1	ILE	A	476	L	-	HA	GLU	V	3
R	-	CG1	ILE	A	476	L	-	H	GLU	V	4
R	-	CG2	ILE	A	476	L	-	HG2	MET	V	1
R	-	CG2	ILE	A	476	L	-	HA	GLU	V	3
R	-	CG2	ILE	A	476	L	-	HG2	GLU	V	3
R	-	CD1	ILE	A	476	L	-	C	SER	V	2
R	-	CD1	ILE	A	476	L	-	O	SER	V	2
R	-	CD1	ILE	A	476	L	-	HA	GLU	V	3
R	-	CD1	ILE	A	476	L	-	H	GLU	V	4
R	-	CE2	TYR	A	505	L	-	HG13	VAL	V	5
R	-	OH	TYR	A	505	L	-	CG1	VAL	V	5
R	-	OH	TYR	A	505	L	-	HG11	VAL	V	5
R	-	OH	TYR	A	505	L	-	HG12	VAL	V	5
R	-	OH	TYR	A	505	L	-	HG13	VAL	V	5
R	-	OH	TYR	A	505	L	-	HG22	VAL	V	5
R	-	CZ	TYR	A	505	L	-	HG13	VAL	V	5
R	-	CB	PHE	A	506	L	-	CD	GLU	V	3
R	-	CB	PHE	A	506	L	-	OE1	GLU	V	3
R	-	CB	PHE	A	506	L	-	OE2	GLU	V	3
R	-	CG	PHE	A	506	L	-	OE2	GLU	V	3
R	-	CD1	PHE	A	506	L	-	OE2	GLU	V	3
R	-	CA	GLU	A	508	L	H	HE22	GLN	V	82
R	-	C	GLU	A	508	L	H	CD	GLN	V	82
R	-	C	GLU	A	508	L	H	NE2	GLN	V	82
R	-	C	GLU	A	508	L	H	OE1	GLN	V	82
R	-	C	GLU	A	508	L	H	HE22	GLN	V	82
R	-	CB	GLU	A	508	L	H	OE1	GLN	V	82
R	-	O	GLU	A	508	L	H	CD	GLN	V	82
R	-	O	GLU	A	508	L	H	NE2	GLN	V	82
R	-	O	GLU	A	508	L	H	OE1	GLN	V	82
R	-	O	GLU	A	508	L	H	HE21	GLN	V	82
R	-	O	GLU	A	508	L	H	HE22	GLN	V	82
R	-	OE1	GLU	A	508	L	H	HB2	SER	V	75
R	-	OE2	GLU	A	508	L	H	HD21	LEU	V	78
R	-	N	GLY	A	509	L	H	NE2	GLN	V	82
R	-	N	GLY	A	509	L	H	HE22	GLN	V	82
R	-	CA	GLY	A	509	L	H	NE2	GLN	V	82
R	-	CA	GLY	A	509	L	H	HE22	GLN	V	82
R	-	NH2	ARG	A	510	L	H	HD12	ILE	V	85
R	-	NH1	ARG	A	512	L	H	CD2	LEU	V	78
R	-	NH1	ARG	A	512	L	H	HD21	LEU	V	78
R	-	NH1	ARG	A	512	L	H	HD22	LEU	V	78
R	-	NH1	ARG	A	512	L	H	HD23	LEU	V	78
R	S	CD1	TYR	A	527	L	-	CB	ALA	V	8
R	S	CD1	TYR	A	527	L	-	HB1	ALA	V	8
R	S	CD1	TYR	A	527	L	-	HB2	ALA	V	8
R	S	CD1	TYR	A	527	L	-	HB3	ALA	V	8
R	S	CE1	TYR	A	527	L	-	CB	ALA	V	8
R	S	CE1	TYR	A	527	L	-	HB1	ALA	V	8
R	S	CE1	TYR	A	527	L	-	HB2	ALA	V	8
R	S	CE1	TYR	A	527	L	-	HB3	ALA	V	8
R	S	OH	TYR	A	527	L	-	HB3	ALA	V	8
R	S	CZ	TYR	A	527	L	-	HB3	ALA	V	8
R	-	NZ	LYS	A	532	L	H	HZ	PHE	V	64
R	-	N	HIS	A	535	L	H	HG12	ILE	V	71
R	-	N	HIS	A	535	L	H	HG23	ILE	V	71
R	-	CA	HIS	A	535	L	H	HG12	ILE	V	71
R	-	CA	HIS	A	535	L	H	HG23	ILE	V	71
R	-	CB	HIS	A	535	L	H	CA	ILE	V	71
R	-	CB	HIS	A	535	L	H	C	ILE	V	71
R	-	CB	HIS	A	535	L	H	CB	ILE	V	71
R	-	CB	HIS	A	535	L	H	O	ILE	V	71
R	-	CB	HIS	A	535	L	H	CG2	ILE	V	71
R	-	CB	HIS	A	535	L	H	HA	ILE	V	71
R	-	CB	HIS	A	535	L	H	HG12	ILE	V	71
R	-	CB	HIS	A	535	L	H	HG21	ILE	V	71
R	-	CB	HIS	A	535	L	H	HG22	ILE	V	71
R	-	CB	HIS	A	535	L	H	HG23	ILE	V	71
R	-	CB	HIS	A	535	L	H	HB3	SER	V	75
R	-	O	HIS	A	535	L	H	HA	SER	V	75
R	-	O	HIS	A	535	L	H	CD2	LEU	V	78
R	-	O	HIS	A	535	L	H	HD21	LEU	V	78
R	-	O	HIS	A	535	L	H	HD22	LEU	V	78
R	-	CG	HIS	A	535	L	H	CA	ILE	V	71
R	-	CG	HIS	A	535	L	H	C	ILE	V	71
R	-	CG	HIS	A	535	L	H	CB	ILE	V	71
R	-	CG	HIS	A	535	L	H	O	ILE	V	71
R	-	CG	HIS	A	535	L	H	CG1	ILE	V	71
R	-	CG	HIS	A	535	L	H	CG2	ILE	V	71
R	-	CG	HIS	A	535	L	H	HA	ILE	V	71
R	-	CG	HIS	A	535	L	H	HG12	ILE	V	71
R	-	CG	HIS	A	535	L	H	HG21	ILE	V	71
R	-	CG	HIS	A	535	L	H	HG22	ILE	V	71
R	-	CG	HIS	A	535	L	H	HG23	ILE	V	71
R	-	CG	HIS	A	535	L	H	HD13	ILE	V	71
R	-	CG	HIS	A	535	L	H	HB3	SER	V	75
R	-	CD2	HIS	A	535	L	H	CA	ILE	V	71
R	-	CD2	HIS	A	535	L	H	C	ILE	V	71
R	-	CD2	HIS	A	535	L	H	CB	ILE	V	71
R	-	CD2	HIS	A	535	L	H	O	ILE	V	71
R	-	CD2	HIS	A	535	L	H	CG1	ILE	V	71
R	-	CD2	HIS	A	535	L	H	CG2	ILE	V	71
R	-	CD2	HIS	A	535	L	H	CD1	ILE	V	71
R	-	CD2	HIS	A	535	L	H	HA	ILE	V	71
R	-	CD2	HIS	A	535	L	H	HB	ILE	V	71
R	-	CD2	HIS	A	535	L	H	HG12	ILE	V	71
R	-	CD2	HIS	A	535	L	H	HG21	ILE	V	71
R	-	CD2	HIS	A	535	L	H	HG22	ILE	V	71
R	-	CD2	HIS	A	535	L	H	HG23	ILE	V	71
R	-	CD2	HIS	A	535	L	H	HD12	ILE	V	71
R	-	CD2	HIS	A	535	L	H	HD13	ILE	V	71
R	-	ND1	HIS	A	535	L	H	CG2	ILE	V	71
R	-	ND1	HIS	A	535	L	H	HG21	ILE	V	71
R	-	ND1	HIS	A	535	L	H	HG22	ILE	V	71
R	-	ND1	HIS	A	535	L	H	HG23	ILE	V	71
R	-	ND1	HIS	A	535	L	H	HB3	SER	V	75
R	-	CE1	HIS	A	535	L	H	CG2	ILE	V	71
R	-	CE1	HIS	A	535	L	H	HG21	ILE	V	71
R	-	CE1	HIS	A	535	L	H	HG22	ILE	V	71
R	-	CE1	HIS	A	535	L	H	HG23	ILE	V	71
R	-	NE2	HIS	A	535	L	H	CB	ILE	V	71
R	-	NE2	HIS	A	535	L	H	CG2	ILE	V	71
R	-	NE2	HIS	A	535	L	H	HB	ILE	V	71
R	-	NE2	HIS	A	535	L	H	HG21	ILE	V	71
R	-	NE2	HIS	A	535	L	H	HG22	ILE	V	71
R	-	NE2	HIS	A	535	L	H	HG23	ILE	V	71
R	-	NE2	HIS	A	535	L	H	HD13	ILE	V	71
R	-	CA	SER	A	536	L	H	HB2	ASP	V	74
R	-	CA	SER	A	536	L	H	HD22	LEU	V	78
R	-	C	SER	A	536	L	H	HD22	LEU	V	78
R	-	CB	SER	A	536	L	H	HB2	ASP	V	74
R	-	O	SER	A	536	L	H	HD12	LEU	V	78
R	-	O	SER	A	536	L	H	HD22	LEU	V	78
R	-	OG	SER	A	536	L	H	CB	ASP	V	74
R	-	OG	SER	A	536	L	H	OD2	ASP	V	74
R	-	OG	SER	A	536	L	H	HB2	ASP	V	74
R	-	OG	SER	A	536	L	H	HB3	ASP	V	74
R	-	N	TYR	A	537	L	H	HD22	LEU	V	78
R	-	CG	GLN	A	538	L	H	HD13	LEU	V	78
R	-	CB	THR	A	587	L	H	HE2	PHE	V	64
R	-	CG2	THR	A	587	L	H	HE2	PHE	V	64
R	-	OG1	THR	A	587	L	H	CE2	PHE	V	64
R	-	OG1	THR	A	587	L	H	HE2	PHE	V	64
R	-	NZ	LYS	A	589	L	H	HD13	LEU	V	60
R	S	O	ILE	A	641	L	H	HE3	MET	V	52
R	S	CG	ASN	A	642	L	H	CD1	LEU	V	49
R	S	CG	ASN	A	642	L	H	HD11	LEU	V	49
R	S	CG	ASN	A	642	L	H	HD13	LEU	V	49
R	S	ND2	ASN	A	642	L	H	HD11	LEU	V	49
R	S	ND2	ASN	A	642	L	H	HD13	LEU	V	49
R	S	OD1	ASN	A	642	L	H	CD1	LEU	V	49
R	S	OD1	ASN	A	642	L	H	HD11	LEU	V	49
R	S	OD1	ASN	A	642	L	H	HD12	LEU	V	49
R	S	OD1	ASN	A	642	L	H	HD13	LEU	V	49
R	S	N	ALA	A	643	L	H	HG3	MET	V	52
R	S	N	ALA	A	643	L	H	HE3	MET	V	52
R	S	CA	ALA	A	643	L	H	HE3	MET	V	52
R	S	C	ALA	A	643	L	H	HG3	MET	V	52
R	S	CB	ALA	A	643	L	H	CE	MET	V	52
R	S	CB	ALA	A	643	L	H	HE3	MET	V	52
R	S	O	ALA	A	643	L	H	CG	MET	V	52
R	S	O	ALA	A	643	L	H	HG2	MET	V	52
R	S	O	ALA	A	643	L	H	HG3	MET	V	52
R	S	O	ALA	A	643	L	H	HE3	MET	V	52
R	S	CD2	HIS	A	646	L	H	HB3	LEU	V	44
R	S	NE2	HIS	A	646	L	H	HB3	LEU	V	44
R	S	NE2	HIS	A	646	L	H	HG21	THR	V	48
R	S	CE1	TYR	A	752	L	H	HE1	MET	V	52
R	S	CE1	TYR	A	752	L	H	HE3	MET	V	52
R	S	OH	TYR	A	752	L	H	HE3	MET	V	52
R	-	C	ASP	A	765	L	H	HD12	LEU	V	60
R	-	O	ASP	A	765	L	H	HD12	LEU	V	60
R	-	O	ASP	A	765	L	H	HD22	LEU	V	60
R	-	CG	ASP	A	765	L	H	CD1	LEU	V	60
R	-	CG	ASP	A	765	L	H	HD12	LEU	V	60
R	-	CG	ASP	A	765	L	H	HD13	LEU	V	60
R	-	OD1	ASP	A	765	L	H	CD1	LEU	V	60
R	-	OD1	ASP	A	765	L	H	HD11	LEU	V	60
R	-	OD1	ASP	A	765	L	H	HD12	LEU	V	60
R	-	OD1	ASP	A	765	L	H	HD13	LEU	V	60
R	-	OD1	ASP	A	765	L	H	CE	MET	V	63
R	-	OD1	ASP	A	765	L	H	HE1	MET	V	63
R	-	OD1	ASP	A	765	L	H	HE2	MET	V	63
R	-	OD2	ASP	A	765	L	H	CD1	LEU	V	60
R	-	OD2	ASP	A	765	L	H	HD11	LEU	V	60
R	-	OD2	ASP	A	765	L	H	HD12	LEU	V	60
R	-	OD2	ASP	A	765	L	H	HD13	LEU	V	60
R	-	N	GLY	A	766	L	H	HB2	LEU	V	60
R	-	N	GLY	A	766	L	H	HD12	LEU	V	60
R	-	CA	GLY	A	766	L	H	O	GLY	V	56
R	-	CA	GLY	A	766	L	H	HB2	LEU	V	60
R	-	CA	GLY	A	766	L	H	HD12	LEU	V	60
R	-	CA	GLY	A	766	L	H	HD22	LEU	V	60
R	-	C	GLY	A	766	L	H	CA	GLY	V	56
R	-	C	GLY	A	766	L	H	HA2	GLY	V	56
R	-	C	GLY	A	766	L	H	HA3	GLY	V	56
R	-	O	GLY	A	766	L	H	CA	GLY	V	56
R	-	O	GLY	A	766	L	H	C	GLY	V	56
R	-	O	GLY	A	766	L	H	O	GLY	V	56
R	-	O	GLY	A	766	L	H	HA2	GLY	V	56
R	-	O	GLY	A	766	L	H	HA3	GLY	V	56
R	-	O	GLY	A	766	L	H	N	LEU	V	57
R	-	CA	TRP	A	767	L	H	HA3	GLY	V	56
R	-	C	TRP	A	767	L	H	HA2	GLY	V	56
R	-	C	TRP	A	767	L	H	HA3	GLY	V	56
R	-	O	TRP	A	767	L	H	HA2	GLY	V	56
R	-	CE3	TRP	A	767	L	H	HD21	LEU	V	53
R	-	CE3	TRP	A	767	L	H	HD23	LEU	V	53
R	-	CH2	TRP	A	767	L	H	CD2	LEU	V	53
R	-	CH2	TRP	A	767	L	H	HD21	LEU	V	53
R	-	CH2	TRP	A	767	L	H	HD23	LEU	V	53
R	-	CZ3	TRP	A	767	L	H	CD2	LEU	V	53
R	-	CZ3	TRP	A	767	L	H	HD21	LEU	V	53
R	-	CZ3	TRP	A	767	L	H	HD23	LEU	V	53
R	-	N	PRO	A	768	L	H	O	MET	V	52
R	-	N	PRO	A	768	L	H	CA	GLY	V	56
R	-	N	PRO	A	768	L	H	H	GLY	V	56
R	-	N	PRO	A	768	L	H	HA2	GLY	V	56
R	-	N	PRO	A	768	L	H	HA3	GLY	V	56
R	-	CA	PRO	A	768	L	H	O	MET	V	52
R	-	CA	PRO	A	768	L	H	HE2	MET	V	52
R	-	CA	PRO	A	768	L	H	HG21	ILE	V	55
R	-	CA	PRO	A	768	L	H	N	GLY	V	56
R	-	CA	PRO	A	768	L	H	CA	GLY	V	56
R	-	CA	PRO	A	768	L	H	H	GLY	V	56
R	-	CA	PRO	A	768	L	H	HA2	GLY	V	56
R	-	CA	PRO	A	768	L	H	HA3	GLY	V	56
R	-	C	PRO	A	768	L	H	CE	MET	V	52
R	-	C	PRO	A	768	L	H	HE1	MET	V	52
R	-	C	PRO	A	768	L	H	HE2	MET	V	52
R	-	CB	PRO	A	768	L	H	CA	MET	V	52
R	-	CB	PRO	A	768	L	H	C	MET	V	52
R	-	CB	PRO	A	768	L	H	CB	MET	V	52
R	-	CB	PRO	A	768	L	H	O	MET	V	52
R	-	CB	PRO	A	768	L	H	CE	MET	V	52
R	-	CB	PRO	A	768	L	H	HA	MET	V	52
R	-	CB	PRO	A	768	L	H	HB3	MET	V	52
R	-	CB	PRO	A	768	L	H	HE1	MET	V	52
R	-	CB	PRO	A	768	L	H	HE2	MET	V	52
R	-	CB	PRO	A	768	L	H	CB	ILE	V	55
R	-	CB	PRO	A	768	L	H	CG2	ILE	V	55
R	-	CB	PRO	A	768	L	H	HB	ILE	V	55
R	-	CB	PRO	A	768	L	H	HG21	ILE	V	55
R	-	CB	PRO	A	768	L	H	HG22	ILE	V	55
R	-	CB	PRO	A	768	L	H	N	GLY	V	56
R	-	CB	PRO	A	768	L	H	CA	GLY	V	56
R	-	CB	PRO	A	768	L	H	H	GLY	V	56
R	-	CB	PRO	A	768	L	H	HA2	GLY	V	56
R	-	CB	PRO	A	768	L	H	HA3	GLY	V	56
R	-	O	PRO	A	768	L	H	CE	MET	V	52
R	-	O	PRO	A	768	L	H	HE1	MET	V	52
R	-	O	PRO	A	768	L	H	HE2	MET	V	52
R	-	O	PRO	A	768	L	H	HE3	MET	V	52
R	-	CG	PRO	A	768	L	H	CA	MET	V	52
R	-	CG	PRO	A	768	L	H	C	MET	V	52
R	-	CG	PRO	A	768	L	H	CB	MET	V	52
R	-	CG	PRO	A	768	L	H	O	MET	V	52
R	-	CG	PRO	A	768	L	H	CE	MET	V	52
R	-	CG	PRO	A	768	L	H	HA	MET	V	52
R	-	CG	PRO	A	768	L	H	HB2	MET	V	52
R	-	CG	PRO	A	768	L	H	HB3	MET	V	52
R	-	CG	PRO	A	768	L	H	HE2	MET	V	52
R	-	CG	PRO	A	768	L	H	N	LEU	V	53
R	-	CG	PRO	A	768	L	H	HA	LEU	V	53
R	-	CG	PRO	A	768	L	H	HB	ILE	V	55
R	-	CG	PRO	A	768	L	H	H	GLY	V	56
R	-	CG	PRO	A	768	L	H	HA3	GLY	V	56
R	-	CD	PRO	A	768	L	H	C	MET	V	52
R	-	CD	PRO	A	768	L	H	O	MET	V	52
R	-	CD	PRO	A	768	L	H	HB3	MET	V	52
R	-	CD	PRO	A	768	L	H	HE2	MET	V	52
R	-	CD	PRO	A	768	L	H	HA	LEU	V	53
R	-	CD	PRO	A	768	L	H	HD21	LEU	V	53
R	-	CD	PRO	A	768	L	H	CA	GLY	V	56
R	-	CD	PRO	A	768	L	H	H	GLY	V	56
R	-	CD	PRO	A	768	L	H	HA3	GLY	V	56
R	-	C	THR	A	769	L	H	HE1	MET	V	52
R	S	N	THR	A	770	L	H	HE1	MET	V	52
R	S	N	THR	A	770	L	H	HG22	ILE	V	55
R	S	CA	THR	A	770	L	H	HE1	MET	V	52
R	S	CA	THR	A	770	L	H	HG22	ILE	V	55
R	S	C	THR	A	770	L	H	SD	MET	V	52
R	S	C	THR	A	770	L	H	CE	MET	V	52
R	S	C	THR	A	770	L	H	HE1	MET	V	52
R	S	C	THR	A	770	L	H	HG22	ILE	V	55
R	S	C	THR	A	770	L	H	HD12	ILE	V	55
R	S	CB	THR	A	770	L	H	HG22	ILE	V	55
R	S	O	THR	A	770	L	H	SD	MET	V	52
R	S	O	THR	A	770	L	H	CE	MET	V	52
R	S	O	THR	A	770	L	H	HA	MET	V	52
R	S	O	THR	A	770	L	H	HE1	MET	V	52
R	S	O	THR	A	770	L	H	HE2	MET	V	52
R	S	O	THR	A	770	L	H	CB	ILE	V	55
R	S	O	THR	A	770	L	H	CG2	ILE	V	55
R	S	O	THR	A	770	L	H	CD1	ILE	V	55
R	S	O	THR	A	770	L	H	HB	ILE	V	55
R	S	O	THR	A	770	L	H	HG21	ILE	V	55
R	S	O	THR	A	770	L	H	HG22	ILE	V	55
R	S	O	THR	A	770	L	H	HD11	ILE	V	55
R	S	O	THR	A	770	L	H	HD12	ILE	V	55
R	S	O	THR	A	770	L	H	HD13	ILE	V	55
R	S	OG1	THR	A	770	L	H	CG2	ILE	V	55
R	S	OG1	THR	A	770	L	H	HG21	ILE	V	55
R	S	OG1	THR	A	770	L	H	HG22	ILE	V	55
R	S	OG1	THR	A	770	L	H	HG23	ILE	V	55
R	S	OG1	THR	A	770	L	H	HD12	ILE	V	55
R	S	N	LEU	A	771	L	H	HE1	MET	V	52
R	S	N	LEU	A	771	L	H	HD12	ILE	V	55
R	S	CA	LEU	A	771	L	H	SD	MET	V	52
R	S	CA	LEU	A	771	L	H	HD12	ILE	V	55
R	S	CB	LEU	A	771	L	H	SD	MET	V	52
R	S	CB	LEU	A	771	L	H	HE1	MET	V	52
R	S	CG	LEU	A	771	L	H	SD	MET	V	52
R	S	CD1	LEU	A	771	L	H	CG	MET	V	52
R	S	CD1	LEU	A	771	L	H	SD	MET	V	52
R	S	CD1	LEU	A	771	L	H	HG2	MET	V	52
R	S	CG2	VAL	A	773	L	H	HG23	THR	V	48
R	-	CA	GLU	A	783	L	H	HH12	ARG	V	40
R	-	C	GLU	A	783	L	H	HH12	ARG	V	40
R	-	C	GLU	A	783	L	H	HH22	ARG	V	40
R	-	CB	GLU	A	783	L	H	HH22	ARG	V	40
R	-	O	GLU	A	783	L	H	NH1	ARG	V	40
R	-	O	GLU	A	783	L	H	NH2	ARG	V	40
R	-	O	GLU	A	783	L	H	CZ	ARG	V	40
R	-	O	GLU	A	783	L	H	HH12	ARG	V	40
R	-	O	GLU	A	783	L	H	HH22	ARG	V	40
R	-	N	ASP	A	784	L	H	HH22	ARG	V	40
R	-	CA	ASP	A	784	L	H	HH22	ARG	V	40
R	-	OD1	ASP	A	784	L	H	HH22	ARG	V	40

- 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