IID

Q9H252_P33778.14 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	LEU	A	530	L	H	LYS	V	58
R	H	ARG	A	531	L	H	LYS	V	58
R	H	GLU	A	534	L	H	LYS	V	58
R	H	GLU	A	534	L	H	ILE	V	62
R	H	PHE	A	535	L	H	ILE	V	62
R	H	PHE	A	535	L	H	PHE	V	66
R	H	PHE	A	538	L	H	ILE	V	62
R	H	PHE	A	538	L	H	MET	V	63
R	-	HIS	A	539	L	H	ILE	V	62
R	-	HIS	A	539	L	H	PHE	V	66
R	-	VAL	A	627	L	H	GLU	V	77
R	-	VAL	A	627	L	H	ARG	V	80
R	-	VAL	A	627	L	H	TYR	V	84
R	-	LEU	A	628	L	H	TYR	V	84
R	-	SER	A	629	L	H	ARG	V	80
R	-	ALA	A	665	L	H	HIS	V	83
R	-	GLN	A	666	L	H	HIS	V	83
R	-	GLN	A	666	L	H	TYR	V	84
R	-	GLN	A	666	L	-	ASN	V	85
R	-	GLN	A	666	L	-	LYS	V	86
R	-	PRO	A	667	L	H	HIS	V	83
R	-	PRO	A	667	L	H	TYR	V	84
R	-	GLY	A	668	L	H	TYR	V	84
R	H	ARG	A	687	L	H	HIS	V	83
R	-	PRO	A	752	L	-	THR	V	89
R	-	GLN	A	753	L	-	THR	V	89
R	-	PHE	A	754	L	-	ILE	V	90
R	-	PHE	A	754	L	-	THR	V	91
R	-	PHE	A	754	L	H	SER	V	92
R	-	PRO	A	755	L	H	SER	V	92
R	-	PRO	A	755	L	H	ILE	V	95
R	-	SER	A	756	L	H	ILE	V	95
R	-	LYS	A	757	L	H	TYR	V	122
R	-	LYS	A	757	L	H	ILE	V	95
R	-	GLY	A	758	L	H	ALA	V	111
R	-	GLY	A	758	L	H	GLY	V	115
R	-	TYR	A	759	L	H	ALA	V	111
R	-	TYR	A	759	L	H	GLU	V	114
R	-	TYR	A	759	L	H	GLY	V	115
R	-	TYR	A	759	L	H	ALA	V	118
R	-	SER	A	760	L	H	HIS	V	110
R	-	SER	A	760	L	H	ALA	V	111
R	-	SER	A	760	L	H	GLU	V	114
R	-	LEU	A	761	L	H	LEU	V	107
R	-	LEU	A	761	L	H	HIS	V	110
R	-	LEU	A	761	L	H	GLU	V	114
R	-	LEU	A	762	L	H	GLU	V	106
R	-	LEU	A	762	L	H	LEU	V	107
R	-	LEU	A	762	L	H	HIS	V	110
R	-	GLY	A	763	L	H	GLU	V	106
R	-	GLY	A	763	L	H	HIS	V	110
R	-	SER	A	879	L	-	ARG	V	34
R	-	GLU	A	880	L	-	ARG	V	34
R	-	GLU	A	880	L	H	ILE	V	40
R	-	GLU	A	880	L	H	LYS	V	44
R	-	THR	A	881	L	-	ARG	V	34
R	-	THR	A	881	L	H	ILE	V	40
R	-	THR	A	881	L	H	TYR	V	41
R	-	THR	A	881	L	H	LYS	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

Q9H252_P33778.14 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	CA	LEU	A	530	L	H	HZ1	LYS	V	58
R	H	C	LEU	A	530	L	H	HZ1	LYS	V	58
R	H	CB	LEU	A	530	L	H	HZ1	LYS	V	58
R	H	O	LEU	A	530	L	H	HZ1	LYS	V	58
R	H	N	ARG	A	531	L	H	HZ1	LYS	V	58
R	H	CA	ARG	A	531	L	H	HE2	LYS	V	58
R	H	CA	ARG	A	531	L	H	HZ1	LYS	V	58
R	H	CG	ARG	A	531	L	H	HE2	LYS	V	58
R	H	C	GLU	A	534	L	H	HD12	ILE	V	62
R	H	CB	GLU	A	534	L	H	CE	LYS	V	58
R	H	CB	GLU	A	534	L	H	HE3	LYS	V	58
R	H	CB	GLU	A	534	L	H	HZ1	LYS	V	58
R	H	CB	GLU	A	534	L	H	HZ2	LYS	V	58
R	H	CB	GLU	A	534	L	H	HD11	ILE	V	62
R	H	CB	GLU	A	534	L	H	HD12	ILE	V	62
R	H	O	GLU	A	534	L	H	HD12	ILE	V	62
R	H	CG	GLU	A	534	L	H	CE	LYS	V	58
R	H	CG	GLU	A	534	L	H	HG2	LYS	V	58
R	H	CG	GLU	A	534	L	H	HD3	LYS	V	58
R	H	CG	GLU	A	534	L	H	HE3	LYS	V	58
R	H	CG	GLU	A	534	L	H	HZ2	LYS	V	58
R	H	CG	GLU	A	534	L	H	CD1	ILE	V	62
R	H	CG	GLU	A	534	L	H	HD11	ILE	V	62
R	H	CG	GLU	A	534	L	H	HD12	ILE	V	62
R	H	CG	GLU	A	534	L	H	HD13	ILE	V	62
R	H	CD	GLU	A	534	L	H	CG	LYS	V	58
R	H	CD	GLU	A	534	L	H	CD	LYS	V	58
R	H	CD	GLU	A	534	L	H	CE	LYS	V	58
R	H	CD	GLU	A	534	L	H	NZ	LYS	V	58
R	H	CD	GLU	A	534	L	H	HG2	LYS	V	58
R	H	CD	GLU	A	534	L	H	HD2	LYS	V	58
R	H	CD	GLU	A	534	L	H	HD3	LYS	V	58
R	H	CD	GLU	A	534	L	H	HE2	LYS	V	58
R	H	CD	GLU	A	534	L	H	HE3	LYS	V	58
R	H	CD	GLU	A	534	L	H	HZ1	LYS	V	58
R	H	CD	GLU	A	534	L	H	HZ2	LYS	V	58
R	H	CD	GLU	A	534	L	H	CD1	ILE	V	62
R	H	CD	GLU	A	534	L	H	HD11	ILE	V	62
R	H	CD	GLU	A	534	L	H	HD12	ILE	V	62
R	H	CD	GLU	A	534	L	H	HD13	ILE	V	62
R	H	OE1	GLU	A	534	L	H	CB	LYS	V	58
R	H	OE1	GLU	A	534	L	H	CG	LYS	V	58
R	H	OE1	GLU	A	534	L	H	CD	LYS	V	58
R	H	OE1	GLU	A	534	L	H	CE	LYS	V	58
R	H	OE1	GLU	A	534	L	H	NZ	LYS	V	58
R	H	OE1	GLU	A	534	L	H	HB3	LYS	V	58
R	H	OE1	GLU	A	534	L	H	HG2	LYS	V	58
R	H	OE1	GLU	A	534	L	H	HD2	LYS	V	58
R	H	OE1	GLU	A	534	L	H	HD3	LYS	V	58
R	H	OE1	GLU	A	534	L	H	HE3	LYS	V	58
R	H	OE1	GLU	A	534	L	H	HZ2	LYS	V	58
R	H	OE1	GLU	A	534	L	H	HD11	ILE	V	62
R	H	OE1	GLU	A	534	L	H	HD13	ILE	V	62
R	H	OE2	GLU	A	534	L	H	CB	LYS	V	58
R	H	OE2	GLU	A	534	L	H	CG	LYS	V	58
R	H	OE2	GLU	A	534	L	H	CD	LYS	V	58
R	H	OE2	GLU	A	534	L	H	CE	LYS	V	58
R	H	OE2	GLU	A	534	L	H	NZ	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HG2	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HG3	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HD2	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HD3	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HE2	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HE3	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HZ1	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HZ2	LYS	V	58
R	H	OE2	GLU	A	534	L	H	HZ3	LYS	V	58
R	H	OE2	GLU	A	534	L	H	CD1	ILE	V	62
R	H	OE2	GLU	A	534	L	H	HD11	ILE	V	62
R	H	OE2	GLU	A	534	L	H	HD13	ILE	V	62
R	H	N	PHE	A	535	L	H	HD12	ILE	V	62
R	H	CA	PHE	A	535	L	H	HG22	ILE	V	62
R	H	CA	PHE	A	535	L	H	HD12	ILE	V	62
R	H	CB	PHE	A	535	L	H	HG23	ILE	V	62
R	H	CG	PHE	A	535	L	H	HG23	ILE	V	62
R	H	CD2	PHE	A	535	L	H	CG2	ILE	V	62
R	H	CD2	PHE	A	535	L	H	HG21	ILE	V	62
R	H	CD2	PHE	A	535	L	H	HG22	ILE	V	62
R	H	CD2	PHE	A	535	L	H	HG23	ILE	V	62
R	H	CE2	PHE	A	535	L	H	HG23	ILE	V	62
R	H	CE2	PHE	A	535	L	H	HB2	PHE	V	66
R	H	CE2	PHE	A	535	L	H	HD2	PHE	V	66
R	H	CD1	PHE	A	538	L	H	HG22	ILE	V	62
R	H	CE1	PHE	A	538	L	H	SD	MET	V	63
R	H	CE1	PHE	A	538	L	H	HG2	MET	V	63
R	H	CZ	PHE	A	538	L	H	SD	MET	V	63
R	H	CZ	PHE	A	538	L	H	HG2	MET	V	63
R	-	CE1	HIS	A	539	L	H	CG	PHE	V	66
R	-	CE1	HIS	A	539	L	H	CD2	PHE	V	66
R	-	NE2	HIS	A	539	L	H	HG21	ILE	V	62
R	-	NE2	HIS	A	539	L	H	HB2	PHE	V	66
R	-	N	VAL	A	627	L	H	NH1	ARG	V	80
R	-	N	VAL	A	627	L	H	HH11	ARG	V	80
R	-	N	VAL	A	627	L	H	HH12	ARG	V	80
R	-	CA	VAL	A	627	L	H	NH1	ARG	V	80
R	-	CA	VAL	A	627	L	H	HD2	ARG	V	80
R	-	CA	VAL	A	627	L	H	HH11	ARG	V	80
R	-	CA	VAL	A	627	L	H	OH	TYR	V	84
R	-	CA	VAL	A	627	L	H	HH	TYR	V	84
R	-	C	VAL	A	627	L	H	HH11	ARG	V	80
R	-	C	VAL	A	627	L	H	HH	TYR	V	84
R	-	CB	VAL	A	627	L	H	CD	ARG	V	80
R	-	CB	VAL	A	627	L	H	NE	ARG	V	80
R	-	CB	VAL	A	627	L	H	NH1	ARG	V	80
R	-	CB	VAL	A	627	L	H	CZ	ARG	V	80
R	-	CB	VAL	A	627	L	H	HB3	ARG	V	80
R	-	CB	VAL	A	627	L	H	HD2	ARG	V	80
R	-	CB	VAL	A	627	L	H	HD3	ARG	V	80
R	-	CB	VAL	A	627	L	H	HH11	ARG	V	80
R	-	CB	VAL	A	627	L	H	HH12	ARG	V	80
R	-	CB	VAL	A	627	L	H	OH	TYR	V	84
R	-	CB	VAL	A	627	L	H	HE2	TYR	V	84
R	-	CB	VAL	A	627	L	H	HH	TYR	V	84
R	-	O	VAL	A	627	L	H	HD3	ARG	V	80
R	-	O	VAL	A	627	L	H	HH11	ARG	V	80
R	-	CG1	VAL	A	627	L	H	CG	ARG	V	80
R	-	CG1	VAL	A	627	L	H	CD	ARG	V	80
R	-	CG1	VAL	A	627	L	H	HB3	ARG	V	80
R	-	CG1	VAL	A	627	L	H	HG3	ARG	V	80
R	-	CG1	VAL	A	627	L	H	HD2	ARG	V	80
R	-	CG1	VAL	A	627	L	H	HD3	ARG	V	80
R	-	CG1	VAL	A	627	L	H	HH11	ARG	V	80
R	-	CG1	VAL	A	627	L	H	CE2	TYR	V	84
R	-	CG1	VAL	A	627	L	H	OH	TYR	V	84
R	-	CG1	VAL	A	627	L	H	CZ	TYR	V	84
R	-	CG1	VAL	A	627	L	H	HE2	TYR	V	84
R	-	CG1	VAL	A	627	L	H	HH	TYR	V	84
R	-	CG2	VAL	A	627	L	H	OE1	GLU	V	77
R	-	CG2	VAL	A	627	L	H	CD	ARG	V	80
R	-	CG2	VAL	A	627	L	H	NH1	ARG	V	80
R	-	CG2	VAL	A	627	L	H	CZ	ARG	V	80
R	-	CG2	VAL	A	627	L	H	HB3	ARG	V	80
R	-	CG2	VAL	A	627	L	H	HD2	ARG	V	80
R	-	CG2	VAL	A	627	L	H	HH11	ARG	V	80
R	-	CG2	VAL	A	627	L	H	HH12	ARG	V	80
R	-	CG2	VAL	A	627	L	H	CE2	TYR	V	84
R	-	CG2	VAL	A	627	L	H	OH	TYR	V	84
R	-	CG2	VAL	A	627	L	H	CZ	TYR	V	84
R	-	CG2	VAL	A	627	L	H	HE2	TYR	V	84
R	-	CG2	VAL	A	627	L	H	HH	TYR	V	84
R	-	N	LEU	A	628	L	H	HH	TYR	V	84
R	-	CB	SER	A	629	L	H	HD3	ARG	V	80
R	-	OG	SER	A	629	L	H	HD3	ARG	V	80
R	-	C	ALA	A	665	L	H	HE2	HIS	V	83
R	-	O	ALA	A	665	L	H	CE1	HIS	V	83
R	-	O	ALA	A	665	L	H	NE2	HIS	V	83
R	-	O	ALA	A	665	L	H	HE1	HIS	V	83
R	-	O	ALA	A	665	L	H	HE2	HIS	V	83
R	-	N	GLN	A	666	L	H	HE2	HIS	V	83
R	-	CA	GLN	A	666	L	H	NE2	HIS	V	83
R	-	CA	GLN	A	666	L	H	HD2	HIS	V	83
R	-	CA	GLN	A	666	L	H	HE2	HIS	V	83
R	-	CA	GLN	A	666	L	H	HD1	TYR	V	84
R	-	CA	GLN	A	666	L	H	HE1	TYR	V	84
R	-	C	GLN	A	666	L	H	HE2	HIS	V	83
R	-	C	GLN	A	666	L	H	CE1	TYR	V	84
R	-	C	GLN	A	666	L	H	HD1	TYR	V	84
R	-	C	GLN	A	666	L	H	HE1	TYR	V	84
R	-	CB	GLN	A	666	L	H	CD1	TYR	V	84
R	-	CB	GLN	A	666	L	H	HA	TYR	V	84
R	-	CB	GLN	A	666	L	H	HD1	TYR	V	84
R	-	CB	GLN	A	666	L	H	HE1	TYR	V	84
R	-	O	GLN	A	666	L	H	HE1	TYR	V	84
R	-	CG	GLN	A	666	L	H	O	HIS	V	83
R	-	CG	GLN	A	666	L	H	CA	TYR	V	84
R	-	CG	GLN	A	666	L	H	O	TYR	V	84
R	-	CG	GLN	A	666	L	H	HA	TYR	V	84
R	-	CG	GLN	A	666	L	H	HD1	TYR	V	84
R	-	CG	GLN	A	666	L	-	HG2	LYS	V	86
R	-	CG	GLN	A	666	L	-	HG3	LYS	V	86
R	-	CG	GLN	A	666	L	-	HE2	LYS	V	86
R	-	CG	GLN	A	666	L	-	HE3	LYS	V	86
R	-	CD	GLN	A	666	L	H	O	HIS	V	83
R	-	CD	GLN	A	666	L	H	CA	TYR	V	84
R	-	CD	GLN	A	666	L	H	C	TYR	V	84
R	-	CD	GLN	A	666	L	H	O	TYR	V	84
R	-	CD	GLN	A	666	L	H	HA	TYR	V	84
R	-	CD	GLN	A	666	L	H	HD1	TYR	V	84
R	-	CD	GLN	A	666	L	-	CG	LYS	V	86
R	-	CD	GLN	A	666	L	-	H	LYS	V	86
R	-	CD	GLN	A	666	L	-	HG2	LYS	V	86
R	-	CD	GLN	A	666	L	-	HG3	LYS	V	86
R	-	CD	GLN	A	666	L	-	HE2	LYS	V	86
R	-	CD	GLN	A	666	L	-	HE3	LYS	V	86
R	-	NE2	GLN	A	666	L	H	O	HIS	V	83
R	-	NE2	GLN	A	666	L	H	CA	TYR	V	84
R	-	NE2	GLN	A	666	L	H	C	TYR	V	84
R	-	NE2	GLN	A	666	L	H	O	TYR	V	84
R	-	NE2	GLN	A	666	L	H	HA	TYR	V	84
R	-	NE2	GLN	A	666	L	-	N	ASN	V	85
R	-	NE2	GLN	A	666	L	-	C	ASN	V	85
R	-	NE2	GLN	A	666	L	-	HA	ASN	V	85
R	-	NE2	GLN	A	666	L	-	N	LYS	V	86
R	-	NE2	GLN	A	666	L	-	CB	LYS	V	86
R	-	NE2	GLN	A	666	L	-	CG	LYS	V	86
R	-	NE2	GLN	A	666	L	-	CD	LYS	V	86
R	-	NE2	GLN	A	666	L	-	CE	LYS	V	86
R	-	NE2	GLN	A	666	L	-	H	LYS	V	86
R	-	NE2	GLN	A	666	L	-	HG2	LYS	V	86
R	-	NE2	GLN	A	666	L	-	HG3	LYS	V	86
R	-	NE2	GLN	A	666	L	-	HE2	LYS	V	86
R	-	NE2	GLN	A	666	L	-	HE3	LYS	V	86
R	-	OE1	GLN	A	666	L	H	CA	TYR	V	84
R	-	OE1	GLN	A	666	L	H	C	TYR	V	84
R	-	OE1	GLN	A	666	L	H	CB	TYR	V	84
R	-	OE1	GLN	A	666	L	H	O	TYR	V	84
R	-	OE1	GLN	A	666	L	H	HA	TYR	V	84
R	-	OE1	GLN	A	666	L	H	HB2	TYR	V	84
R	-	OE1	GLN	A	666	L	H	HD1	TYR	V	84
R	-	N	PRO	A	667	L	H	HD2	HIS	V	83
R	-	N	PRO	A	667	L	H	HE2	HIS	V	83
R	-	N	PRO	A	667	L	H	CD1	TYR	V	84
R	-	N	PRO	A	667	L	H	CE1	TYR	V	84
R	-	N	PRO	A	667	L	H	HD1	TYR	V	84
R	-	N	PRO	A	667	L	H	HE1	TYR	V	84
R	-	CA	PRO	A	667	L	H	CE1	TYR	V	84
R	-	CA	PRO	A	667	L	H	OH	TYR	V	84
R	-	CA	PRO	A	667	L	H	CZ	TYR	V	84
R	-	CA	PRO	A	667	L	H	HE1	TYR	V	84
R	-	C	PRO	A	667	L	H	CE1	TYR	V	84
R	-	C	PRO	A	667	L	H	OH	TYR	V	84
R	-	C	PRO	A	667	L	H	CZ	TYR	V	84
R	-	C	PRO	A	667	L	H	HE1	TYR	V	84
R	-	C	PRO	A	667	L	H	HH	TYR	V	84
R	-	CB	PRO	A	667	L	H	HD2	HIS	V	83
R	-	CB	PRO	A	667	L	H	CE1	TYR	V	84
R	-	CB	PRO	A	667	L	H	OH	TYR	V	84
R	-	CB	PRO	A	667	L	H	CZ	TYR	V	84
R	-	CB	PRO	A	667	L	H	HE1	TYR	V	84
R	-	CB	PRO	A	667	L	H	HH	TYR	V	84
R	-	O	PRO	A	667	L	H	CD1	TYR	V	84
R	-	O	PRO	A	667	L	H	CE1	TYR	V	84
R	-	O	PRO	A	667	L	H	CE2	TYR	V	84
R	-	O	PRO	A	667	L	H	OH	TYR	V	84
R	-	O	PRO	A	667	L	H	CZ	TYR	V	84
R	-	O	PRO	A	667	L	H	HD1	TYR	V	84
R	-	O	PRO	A	667	L	H	HE1	TYR	V	84
R	-	O	PRO	A	667	L	H	HH	TYR	V	84
R	-	CG	PRO	A	667	L	H	CD2	HIS	V	83
R	-	CG	PRO	A	667	L	H	HD2	HIS	V	83
R	-	CG	PRO	A	667	L	H	CD1	TYR	V	84
R	-	CG	PRO	A	667	L	H	CE1	TYR	V	84
R	-	CG	PRO	A	667	L	H	CE2	TYR	V	84
R	-	CG	PRO	A	667	L	H	OH	TYR	V	84
R	-	CG	PRO	A	667	L	H	CZ	TYR	V	84
R	-	CG	PRO	A	667	L	H	HD1	TYR	V	84
R	-	CG	PRO	A	667	L	H	HE1	TYR	V	84
R	-	CG	PRO	A	667	L	H	HH	TYR	V	84
R	-	CD	PRO	A	667	L	H	CD2	HIS	V	83
R	-	CD	PRO	A	667	L	H	NE2	HIS	V	83
R	-	CD	PRO	A	667	L	H	HD2	HIS	V	83
R	-	CD	PRO	A	667	L	H	HE2	HIS	V	83
R	-	CD	PRO	A	667	L	H	CD1	TYR	V	84
R	-	CD	PRO	A	667	L	H	CE1	TYR	V	84
R	-	CD	PRO	A	667	L	H	CZ	TYR	V	84
R	-	CD	PRO	A	667	L	H	HD1	TYR	V	84
R	-	CD	PRO	A	667	L	H	HE1	TYR	V	84
R	-	N	GLY	A	668	L	H	OH	TYR	V	84
R	-	N	GLY	A	668	L	H	HE1	TYR	V	84
R	-	CA	GLY	A	668	L	H	HE1	TYR	V	84
R	-	C	GLY	A	668	L	H	OH	TYR	V	84
R	-	O	GLY	A	668	L	H	OH	TYR	V	84
R	-	O	GLY	A	668	L	H	HH	TYR	V	84
R	H	NE	ARG	A	687	L	H	HE2	HIS	V	83
R	H	NH2	ARG	A	687	L	H	HE2	HIS	V	83
R	H	CZ	ARG	A	687	L	H	HE2	HIS	V	83
R	-	C	PRO	A	752	L	-	HG21	THR	V	89
R	-	O	PRO	A	752	L	-	HG21	THR	V	89
R	-	N	GLN	A	753	L	-	HG21	THR	V	89
R	-	CA	GLN	A	753	L	-	HG21	THR	V	89
R	-	C	GLN	A	753	L	-	HG21	THR	V	89
R	-	O	GLN	A	753	L	-	HG21	THR	V	89
R	-	C	PHE	A	754	L	-	O	ILE	V	90
R	-	C	PHE	A	754	L	-	HA	THR	V	91
R	-	O	PHE	A	754	L	-	O	ILE	V	90
R	-	O	PHE	A	754	L	-	CA	THR	V	91
R	-	O	PHE	A	754	L	-	HA	THR	V	91
R	-	O	PHE	A	754	L	H	H	SER	V	92
R	-	O	PRO	A	755	L	H	HA	SER	V	92
R	-	O	PRO	A	755	L	H	HB3	SER	V	92
R	-	O	PRO	A	755	L	H	HG12	ILE	V	95
R	-	CD	PRO	A	755	L	H	H	SER	V	92
R	-	CD	PRO	A	755	L	H	HB3	SER	V	92
R	-	C	SER	A	756	L	H	HG22	ILE	V	95
R	-	O	SER	A	756	L	H	HG22	ILE	V	95
R	-	C	LYS	A	757	L	H	HG22	ILE	V	95
R	-	O	LYS	A	757	L	H	CG2	ILE	V	95
R	-	O	LYS	A	757	L	H	HG21	ILE	V	95
R	-	O	LYS	A	757	L	H	HG22	ILE	V	95
R	-	CE	LYS	A	757	L	H	HB2	TYR	V	122
R	-	NZ	LYS	A	757	L	H	CB	TYR	V	122
R	-	NZ	LYS	A	757	L	H	CG	TYR	V	122
R	-	NZ	LYS	A	757	L	H	CD1	TYR	V	122
R	-	NZ	LYS	A	757	L	H	CD2	TYR	V	122
R	-	NZ	LYS	A	757	L	H	CE2	TYR	V	122
R	-	NZ	LYS	A	757	L	H	HB2	TYR	V	122
R	-	NZ	LYS	A	757	L	H	HB3	TYR	V	122
R	-	NZ	LYS	A	757	L	H	HD2	TYR	V	122
R	-	N	GLY	A	758	L	H	HA2	GLY	V	115
R	-	N	GLY	A	758	L	H	HA3	GLY	V	115
R	-	CA	GLY	A	758	L	H	HA2	GLY	V	115
R	-	C	GLY	A	758	L	H	HA2	GLY	V	115
R	-	C	GLY	A	758	L	H	HA3	GLY	V	115
R	-	O	GLY	A	758	L	H	O	ALA	V	111
R	-	O	GLY	A	758	L	H	N	GLY	V	115
R	-	O	GLY	A	758	L	H	CA	GLY	V	115
R	-	O	GLY	A	758	L	H	H	GLY	V	115
R	-	O	GLY	A	758	L	H	HA2	GLY	V	115
R	-	O	GLY	A	758	L	H	HA3	GLY	V	115
R	-	CA	TYR	A	759	L	H	HA	ALA	V	111
R	-	C	TYR	A	759	L	H	CA	ALA	V	111
R	-	C	TYR	A	759	L	H	CB	ALA	V	111
R	-	C	TYR	A	759	L	H	O	ALA	V	111
R	-	C	TYR	A	759	L	H	HA	ALA	V	111
R	-	C	TYR	A	759	L	H	HB1	ALA	V	111
R	-	C	TYR	A	759	L	H	HB2	ALA	V	111
R	-	C	TYR	A	759	L	H	HB2	GLU	V	114
R	-	CB	TYR	A	759	L	H	CB	GLU	V	114
R	-	CB	TYR	A	759	L	H	HB2	GLU	V	114
R	-	CB	TYR	A	759	L	H	HB3	GLU	V	114
R	-	O	TYR	A	759	L	H	N	ALA	V	111
R	-	O	TYR	A	759	L	H	CA	ALA	V	111
R	-	O	TYR	A	759	L	H	C	ALA	V	111
R	-	O	TYR	A	759	L	H	CB	ALA	V	111
R	-	O	TYR	A	759	L	H	O	ALA	V	111
R	-	O	TYR	A	759	L	H	HA	ALA	V	111
R	-	O	TYR	A	759	L	H	HB1	ALA	V	111
R	-	O	TYR	A	759	L	H	HB2	ALA	V	111
R	-	O	TYR	A	759	L	H	HB3	ALA	V	111
R	-	O	TYR	A	759	L	H	HB2	GLU	V	114
R	-	CG	TYR	A	759	L	H	HB3	GLU	V	114
R	-	CD2	TYR	A	759	L	H	HA2	GLY	V	115
R	-	CD2	TYR	A	759	L	H	CB	ALA	V	118
R	-	CD2	TYR	A	759	L	H	HB1	ALA	V	118
R	-	CD2	TYR	A	759	L	H	HB2	ALA	V	118
R	-	CD2	TYR	A	759	L	H	HB3	ALA	V	118
R	-	CE2	TYR	A	759	L	H	CB	ALA	V	118
R	-	CE2	TYR	A	759	L	H	HB1	ALA	V	118
R	-	CE2	TYR	A	759	L	H	HB2	ALA	V	118
R	-	CE2	TYR	A	759	L	H	HB3	ALA	V	118
R	-	N	SER	A	760	L	H	CA	ALA	V	111
R	-	N	SER	A	760	L	H	CB	ALA	V	111
R	-	N	SER	A	760	L	H	HA	ALA	V	111
R	-	N	SER	A	760	L	H	HB1	ALA	V	111
R	-	N	SER	A	760	L	H	HB2	ALA	V	111
R	-	CA	SER	A	760	L	H	HA	ALA	V	111
R	-	C	SER	A	760	L	H	HB2	HIS	V	110
R	-	C	SER	A	760	L	H	HA	ALA	V	111
R	-	C	SER	A	760	L	H	HG3	GLU	V	114
R	-	O	SER	A	760	L	H	C	HIS	V	110
R	-	O	SER	A	760	L	H	O	HIS	V	110
R	-	O	SER	A	760	L	H	HB2	HIS	V	110
R	-	O	SER	A	760	L	H	HA	ALA	V	111
R	-	O	SER	A	760	L	H	CB	GLU	V	114
R	-	O	SER	A	760	L	H	CG	GLU	V	114
R	-	O	SER	A	760	L	H	HB2	GLU	V	114
R	-	O	SER	A	760	L	H	HG2	GLU	V	114
R	-	O	SER	A	760	L	H	HG3	GLU	V	114
R	-	N	LEU	A	761	L	H	HB2	HIS	V	110
R	-	CA	LEU	A	761	L	H	HB2	HIS	V	110
R	-	C	LEU	A	761	L	H	HD21	LEU	V	107
R	-	C	LEU	A	761	L	H	CB	HIS	V	110
R	-	C	LEU	A	761	L	H	CG	HIS	V	110
R	-	C	LEU	A	761	L	H	CD2	HIS	V	110
R	-	C	LEU	A	761	L	H	HB2	HIS	V	110
R	-	C	LEU	A	761	L	H	HB3	HIS	V	110
R	-	C	LEU	A	761	L	H	HD2	HIS	V	110
R	-	CB	LEU	A	761	L	H	HB2	HIS	V	110
R	-	CB	LEU	A	761	L	H	HG3	GLU	V	114
R	-	O	LEU	A	761	L	H	HA	LEU	V	107
R	-	O	LEU	A	761	L	H	CA	HIS	V	110
R	-	O	LEU	A	761	L	H	CB	HIS	V	110
R	-	O	LEU	A	761	L	H	CG	HIS	V	110
R	-	O	LEU	A	761	L	H	CD2	HIS	V	110
R	-	O	LEU	A	761	L	H	ND1	HIS	V	110
R	-	O	LEU	A	761	L	H	CE1	HIS	V	110
R	-	O	LEU	A	761	L	H	NE2	HIS	V	110
R	-	O	LEU	A	761	L	H	HB2	HIS	V	110
R	-	O	LEU	A	761	L	H	HB3	HIS	V	110
R	-	O	LEU	A	761	L	H	HD2	HIS	V	110
R	-	CD1	LEU	A	761	L	H	HG3	GLU	V	114
R	-	N	LEU	A	762	L	H	HD21	LEU	V	107
R	-	CA	LEU	A	762	L	H	CD2	HIS	V	110
R	-	CA	LEU	A	762	L	H	NE2	HIS	V	110
R	-	CA	LEU	A	762	L	H	HD2	HIS	V	110
R	-	C	LEU	A	762	L	H	HB3	GLU	V	106
R	-	C	LEU	A	762	L	H	HD21	LEU	V	107
R	-	C	LEU	A	762	L	H	CD2	HIS	V	110
R	-	C	LEU	A	762	L	H	NE2	HIS	V	110
R	-	C	LEU	A	762	L	H	HD2	HIS	V	110
R	-	C	LEU	A	762	L	H	HE2	HIS	V	110
R	-	CB	LEU	A	762	L	H	CE1	HIS	V	110
R	-	CB	LEU	A	762	L	H	NE2	HIS	V	110
R	-	O	LEU	A	762	L	H	CB	GLU	V	106
R	-	O	LEU	A	762	L	H	HB2	GLU	V	106
R	-	O	LEU	A	762	L	H	HB3	GLU	V	106
R	-	O	LEU	A	762	L	H	HD21	LEU	V	107
R	-	O	LEU	A	762	L	H	CG	HIS	V	110
R	-	O	LEU	A	762	L	H	CD2	HIS	V	110
R	-	O	LEU	A	762	L	H	ND1	HIS	V	110
R	-	O	LEU	A	762	L	H	CE1	HIS	V	110
R	-	O	LEU	A	762	L	H	NE2	HIS	V	110
R	-	O	LEU	A	762	L	H	HB3	HIS	V	110
R	-	O	LEU	A	762	L	H	HD2	HIS	V	110
R	-	O	LEU	A	762	L	H	HE2	HIS	V	110
R	-	N	GLY	A	763	L	H	HE2	HIS	V	110
R	-	CA	GLY	A	763	L	H	HB2	GLU	V	106
R	-	CA	GLY	A	763	L	H	HB3	GLU	V	106
R	-	CA	GLY	A	763	L	H	HG2	GLU	V	106
R	-	CA	GLY	A	763	L	H	HE2	HIS	V	110
R	-	C	GLY	A	763	L	H	HE2	HIS	V	110
R	-	O	GLY	A	763	L	H	NE2	HIS	V	110
R	-	O	GLY	A	763	L	H	HE2	HIS	V	110
R	-	C	SER	A	879	L	-	HH12	ARG	V	34
R	-	N	GLU	A	880	L	-	NH1	ARG	V	34
R	-	N	GLU	A	880	L	-	HH12	ARG	V	34
R	-	N	GLU	A	880	L	-	HH22	ARG	V	34
R	-	CA	GLU	A	880	L	-	HH12	ARG	V	34
R	-	C	GLU	A	880	L	-	HH12	ARG	V	34
R	-	CG	GLU	A	880	L	H	HG22	ILE	V	40
R	-	CG	GLU	A	880	L	H	HG23	ILE	V	40
R	-	CG	GLU	A	880	L	H	HE3	LYS	V	44
R	-	CD	GLU	A	880	L	H	CE	LYS	V	44
R	-	CD	GLU	A	880	L	H	HE2	LYS	V	44
R	-	CD	GLU	A	880	L	H	HE3	LYS	V	44
R	-	CD	GLU	A	880	L	H	HZ1	LYS	V	44
R	-	OE1	GLU	A	880	L	H	HG22	ILE	V	40
R	-	OE1	GLU	A	880	L	H	CG	LYS	V	44
R	-	OE1	GLU	A	880	L	H	CD	LYS	V	44
R	-	OE1	GLU	A	880	L	H	CE	LYS	V	44
R	-	OE1	GLU	A	880	L	H	NZ	LYS	V	44
R	-	OE1	GLU	A	880	L	H	HG2	LYS	V	44
R	-	OE1	GLU	A	880	L	H	HG3	LYS	V	44
R	-	OE1	GLU	A	880	L	H	HE2	LYS	V	44
R	-	OE1	GLU	A	880	L	H	HE3	LYS	V	44
R	-	OE1	GLU	A	880	L	H	HZ1	LYS	V	44
R	-	OE2	GLU	A	880	L	H	HE2	LYS	V	44
R	-	N	THR	A	881	L	-	NH1	ARG	V	34
R	-	N	THR	A	881	L	-	HH11	ARG	V	34
R	-	N	THR	A	881	L	-	HH12	ARG	V	34
R	-	N	THR	A	881	L	H	HD12	ILE	V	40
R	-	CG2	THR	A	881	L	H	CG2	ILE	V	40
R	-	CG2	THR	A	881	L	H	HG23	ILE	V	40
R	-	CG2	THR	A	881	L	H	HD12	ILE	V	40
R	-	CG2	THR	A	881	L	H	HH	TYR	V	41
R	-	CG2	THR	A	881	L	H	HZ1	LYS	V	44
R	-	CG2	THR	A	881	L	H	HZ3	LYS	V	44
R	-	OG1	THR	A	881	L	H	HZ1	LYS	V	44

- 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