IID

Q5QJ38_P31151.1 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	-	GLN	A	342	L	H	HIS	V	18
R	-	GLN	A	342	L	-	THR	V	21
R	-	GLN	A	342	L	-	ARG	V	23
R	-	GLN	A	342	L	-	ASP	V	25
R	-	THR	A	343	L	H	HIS	V	18
R	-	THR	A	343	L	-	ASP	V	25
R	-	PRO	A	344	L	-	ASP	V	25
R	-	ALA	A	345	L	H	PHE	V	72
R	-	LYS	A	346	L	-	ASP	V	71
R	-	LYS	A	346	L	H	PHE	V	72
R	-	LYS	A	346	L	H	SER	V	73
R	-	LYS	A	346	L	H	LEU	V	76
R	-	THR	A	347	L	H	PHE	V	72
R	-	THR	A	347	L	H	SER	V	73
R	-	THR	A	347	L	H	LEU	V	76
R	-	LYS	A	348	L	H	LEU	V	76
R	-	LEU	A	350	L	-	GLN	V	101
R	-	LEU	A	350	L	H	GLY	V	80
R	-	GLY	A	351	L	-	GLN	V	101
R	-	GLY	A	351	L	H	THR	V	84
R	-	GLU	A	352	L	-	GLN	V	101
R	-	GLU	A	352	L	H	THR	V	84
R	-	GLU	A	352	L	H	HIS	V	87
R	-	PRO	A	353	L	H	THR	V	84
R	-	PRO	A	353	L	H	HIS	V	87
R	-	PRO	A	353	L	H	LYS	V	88
R	-	GLU	A	354	L	H	HIS	V	87
R	-	GLU	A	354	L	H	LYS	V	88
R	-	GLU	A	354	L	H	HIS	V	91
R	-	ASP	A	355	L	H	LYS	V	88
R	-	ASP	A	355	L	H	HIS	V	91
R	-	ASP	A	355	L	-	ALA	V	93
R	-	TYR	A	356	L	H	HIS	V	91
R	-	TYR	A	356	L	-	GLY	V	92
R	-	TYR	A	356	L	-	ALA	V	93
R	-	GLY	A	357	L	H	HIS	V	91
R	-	GLY	A	357	L	-	GLY	V	92
R	-	GLU	A	566	L	-	MET	V	1
R	-	LEU	A	567	L	-	MET	V	1
R	-	PRO	A	568	L	-	MET	V	1
R	-	VAL	A	569	L	-	MET	V	1
R	-	VAL	A	569	L	-	SER	V	2
R	-	GLN	A	570	L	-	SER	V	2
R	-	GLN	A	570	L	-	THR	V	4
R	-	GLY	A	571	L	-	SER	V	2
R	-	GLY	A	571	L	-	ASN	V	3
R	-	GLY	A	571	L	-	THR	V	4
R	-	GLY	A	571	L	H	ARG	V	8
R	-	ASP	A	572	L	-	SER	V	2
R	-	ASP	A	572	L	-	THR	V	4
R	-	ASP	A	572	L	H	GLN	V	5
R	-	ASP	A	572	L	H	ARG	V	8
R	-	SER	A	573	L	H	GLN	V	5
R	-	SER	A	573	L	H	ARG	V	8
R	-	GLN	A	574	L	H	GLN	V	5
R	-	GLN	A	574	L	H	ARG	V	8
R	-	SER	A	575	L	H	ARG	V	8
R	-	SER	A	575	L	H	SER	V	9
R	-	GLN	A	576	L	H	GLY	V	12
R	-	GLY	A	577	L	H	ASP	V	15
R	-	ASP	A	578	L	H	ASP	V	15
R	-	ASP	A	578	L	H	LYS	V	19
R	-	GLN	A	579	L	H	LYS	V	19

- 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

Q5QJ38_P31151.1 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	-	C	GLN	A	342	L	-	HB2	ASP	V	25
R	-	CB	GLN	A	342	L	-	HB2	ASP	V	25
R	-	O	GLN	A	342	L	H	CD2	HIS	V	18
R	-	O	GLN	A	342	L	H	HD2	HIS	V	18
R	-	O	GLN	A	342	L	H	HE2	HIS	V	18
R	-	O	GLN	A	342	L	-	HG1	THR	V	21
R	-	O	GLN	A	342	L	-	CB	ASP	V	25
R	-	O	GLN	A	342	L	-	CG	ASP	V	25
R	-	O	GLN	A	342	L	-	OD1	ASP	V	25
R	-	O	GLN	A	342	L	-	OD2	ASP	V	25
R	-	O	GLN	A	342	L	-	HB2	ASP	V	25
R	-	CD	GLN	A	342	L	-	O	ARG	V	23
R	-	NE2	GLN	A	342	L	-	O	ARG	V	23
R	-	NE2	GLN	A	342	L	-	HB3	ARG	V	23
R	-	OE1	GLN	A	342	L	-	C	ARG	V	23
R	-	OE1	GLN	A	342	L	-	O	ARG	V	23
R	-	OE1	GLN	A	342	L	-	HB3	ARG	V	23
R	-	CA	THR	A	343	L	H	HE2	HIS	V	18
R	-	CA	THR	A	343	L	-	OD2	ASP	V	25
R	-	C	THR	A	343	L	-	CG	ASP	V	25
R	-	C	THR	A	343	L	-	OD2	ASP	V	25
R	-	C	THR	A	343	L	-	HB2	ASP	V	25
R	-	O	THR	A	343	L	-	CB	ASP	V	25
R	-	O	THR	A	343	L	-	OD2	ASP	V	25
R	-	O	THR	A	343	L	-	HB2	ASP	V	25
R	-	O	THR	A	343	L	-	HB3	ASP	V	25
R	-	CG2	THR	A	343	L	H	HE1	HIS	V	18
R	-	CG2	THR	A	343	L	H	HE2	HIS	V	18
R	-	N	PRO	A	344	L	-	OD2	ASP	V	25
R	-	CA	PRO	A	344	L	-	OD2	ASP	V	25
R	-	C	PRO	A	344	L	-	OD2	ASP	V	25
R	-	O	PRO	A	344	L	-	OD2	ASP	V	25
R	-	CA	ALA	A	345	L	H	HB3	PHE	V	72
R	-	CA	ALA	A	345	L	H	HD1	PHE	V	72
R	-	C	ALA	A	345	L	H	CB	PHE	V	72
R	-	C	ALA	A	345	L	H	CG	PHE	V	72
R	-	C	ALA	A	345	L	H	CD1	PHE	V	72
R	-	C	ALA	A	345	L	H	HB2	PHE	V	72
R	-	C	ALA	A	345	L	H	HB3	PHE	V	72
R	-	C	ALA	A	345	L	H	HD1	PHE	V	72
R	-	O	ALA	A	345	L	H	CB	PHE	V	72
R	-	O	ALA	A	345	L	H	H	PHE	V	72
R	-	O	ALA	A	345	L	H	HB2	PHE	V	72
R	-	O	ALA	A	345	L	H	HB3	PHE	V	72
R	-	O	ALA	A	345	L	H	HD1	PHE	V	72
R	-	N	LYS	A	346	L	H	CB	PHE	V	72
R	-	N	LYS	A	346	L	H	CG	PHE	V	72
R	-	N	LYS	A	346	L	H	CD1	PHE	V	72
R	-	N	LYS	A	346	L	H	HB3	PHE	V	72
R	-	N	LYS	A	346	L	H	HD1	PHE	V	72
R	-	CA	LYS	A	346	L	H	CD1	PHE	V	72
R	-	CA	LYS	A	346	L	H	HB3	PHE	V	72
R	-	CA	LYS	A	346	L	H	HD1	PHE	V	72
R	-	CA	LYS	A	346	L	H	HB2	SER	V	73
R	-	C	LYS	A	346	L	H	C	PHE	V	72
R	-	C	LYS	A	346	L	H	CB	PHE	V	72
R	-	C	LYS	A	346	L	H	O	PHE	V	72
R	-	C	LYS	A	346	L	H	CD1	PHE	V	72
R	-	C	LYS	A	346	L	H	HB3	PHE	V	72
R	-	C	LYS	A	346	L	H	HD1	PHE	V	72
R	-	C	LYS	A	346	L	H	N	SER	V	73
R	-	C	LYS	A	346	L	H	CA	SER	V	73
R	-	C	LYS	A	346	L	H	CB	SER	V	73
R	-	C	LYS	A	346	L	H	H	SER	V	73
R	-	C	LYS	A	346	L	H	HA	SER	V	73
R	-	C	LYS	A	346	L	H	HB2	SER	V	73
R	-	C	LYS	A	346	L	H	HB3	SER	V	73
R	-	C	LYS	A	346	L	H	HD13	LEU	V	76
R	-	CB	LYS	A	346	L	H	HB2	SER	V	73
R	-	O	LYS	A	346	L	-	OD1	ASP	V	71
R	-	O	LYS	A	346	L	H	N	PHE	V	72
R	-	O	LYS	A	346	L	H	CA	PHE	V	72
R	-	O	LYS	A	346	L	H	C	PHE	V	72
R	-	O	LYS	A	346	L	H	CB	PHE	V	72
R	-	O	LYS	A	346	L	H	O	PHE	V	72
R	-	O	LYS	A	346	L	H	CD1	PHE	V	72
R	-	O	LYS	A	346	L	H	H	PHE	V	72
R	-	O	LYS	A	346	L	H	HB3	PHE	V	72
R	-	O	LYS	A	346	L	H	HD1	PHE	V	72
R	-	O	LYS	A	346	L	H	N	SER	V	73
R	-	O	LYS	A	346	L	H	CA	SER	V	73
R	-	O	LYS	A	346	L	H	CB	SER	V	73
R	-	O	LYS	A	346	L	H	OG	SER	V	73
R	-	O	LYS	A	346	L	H	H	SER	V	73
R	-	O	LYS	A	346	L	H	HA	SER	V	73
R	-	O	LYS	A	346	L	H	HB2	SER	V	73
R	-	O	LYS	A	346	L	H	HB3	SER	V	73
R	-	O	LYS	A	346	L	H	HG	SER	V	73
R	-	N	THR	A	347	L	H	C	PHE	V	72
R	-	N	THR	A	347	L	H	O	PHE	V	72
R	-	N	THR	A	347	L	H	CD1	PHE	V	72
R	-	N	THR	A	347	L	H	HB3	PHE	V	72
R	-	N	THR	A	347	L	H	HD1	PHE	V	72
R	-	N	THR	A	347	L	H	N	SER	V	73
R	-	N	THR	A	347	L	H	CA	SER	V	73
R	-	N	THR	A	347	L	H	C	SER	V	73
R	-	N	THR	A	347	L	H	CB	SER	V	73
R	-	N	THR	A	347	L	H	H	SER	V	73
R	-	N	THR	A	347	L	H	HA	SER	V	73
R	-	N	THR	A	347	L	H	HB2	SER	V	73
R	-	N	THR	A	347	L	H	HB3	SER	V	73
R	-	N	THR	A	347	L	H	CD1	LEU	V	76
R	-	N	THR	A	347	L	H	HB3	LEU	V	76
R	-	N	THR	A	347	L	H	HG	LEU	V	76
R	-	N	THR	A	347	L	H	HD11	LEU	V	76
R	-	N	THR	A	347	L	H	HD12	LEU	V	76
R	-	N	THR	A	347	L	H	HD13	LEU	V	76
R	-	CA	THR	A	347	L	H	N	SER	V	73
R	-	CA	THR	A	347	L	H	CA	SER	V	73
R	-	CA	THR	A	347	L	H	CB	SER	V	73
R	-	CA	THR	A	347	L	H	HA	SER	V	73
R	-	CA	THR	A	347	L	H	HB2	SER	V	73
R	-	CA	THR	A	347	L	H	HB3	SER	V	73
R	-	CA	THR	A	347	L	H	CD1	LEU	V	76
R	-	CA	THR	A	347	L	H	HB3	LEU	V	76
R	-	CA	THR	A	347	L	H	HD12	LEU	V	76
R	-	CA	THR	A	347	L	H	HD13	LEU	V	76
R	-	C	THR	A	347	L	H	CA	SER	V	73
R	-	C	THR	A	347	L	H	CB	SER	V	73
R	-	C	THR	A	347	L	H	HA	SER	V	73
R	-	C	THR	A	347	L	H	HB2	SER	V	73
R	-	C	THR	A	347	L	H	HB3	SER	V	73
R	-	C	THR	A	347	L	H	CB	LEU	V	76
R	-	C	THR	A	347	L	H	CD1	LEU	V	76
R	-	C	THR	A	347	L	H	HB2	LEU	V	76
R	-	C	THR	A	347	L	H	HB3	LEU	V	76
R	-	C	THR	A	347	L	H	HD11	LEU	V	76
R	-	C	THR	A	347	L	H	HD12	LEU	V	76
R	-	C	THR	A	347	L	H	HD13	LEU	V	76
R	-	CB	THR	A	347	L	H	N	SER	V	73
R	-	CB	THR	A	347	L	H	CA	SER	V	73
R	-	CB	THR	A	347	L	H	C	SER	V	73
R	-	CB	THR	A	347	L	H	CB	SER	V	73
R	-	CB	THR	A	347	L	H	OG	SER	V	73
R	-	CB	THR	A	347	L	H	HA	SER	V	73
R	-	CB	THR	A	347	L	H	HB2	SER	V	73
R	-	CB	THR	A	347	L	H	HB3	SER	V	73
R	-	CB	THR	A	347	L	H	HG	SER	V	73
R	-	CB	THR	A	347	L	H	HD13	LEU	V	76
R	-	O	THR	A	347	L	H	CA	SER	V	73
R	-	O	THR	A	347	L	H	C	SER	V	73
R	-	O	THR	A	347	L	H	CB	SER	V	73
R	-	O	THR	A	347	L	H	O	SER	V	73
R	-	O	THR	A	347	L	H	HA	SER	V	73
R	-	O	THR	A	347	L	H	HB3	SER	V	73
R	-	O	THR	A	347	L	H	CB	LEU	V	76
R	-	O	THR	A	347	L	H	CG	LEU	V	76
R	-	O	THR	A	347	L	H	CD1	LEU	V	76
R	-	O	THR	A	347	L	H	HB2	LEU	V	76
R	-	O	THR	A	347	L	H	HB3	LEU	V	76
R	-	O	THR	A	347	L	H	HD12	LEU	V	76
R	-	O	THR	A	347	L	H	HD13	LEU	V	76
R	-	CG2	THR	A	347	L	H	CB	SER	V	73
R	-	CG2	THR	A	347	L	H	OG	SER	V	73
R	-	CG2	THR	A	347	L	H	HB2	SER	V	73
R	-	CG2	THR	A	347	L	H	HB3	SER	V	73
R	-	OG1	THR	A	347	L	H	CA	SER	V	73
R	-	OG1	THR	A	347	L	H	CB	SER	V	73
R	-	OG1	THR	A	347	L	H	OG	SER	V	73
R	-	OG1	THR	A	347	L	H	H	SER	V	73
R	-	OG1	THR	A	347	L	H	HA	SER	V	73
R	-	OG1	THR	A	347	L	H	HB2	SER	V	73
R	-	OG1	THR	A	347	L	H	HB3	SER	V	73
R	-	OG1	THR	A	347	L	H	HG	SER	V	73
R	-	N	LYS	A	348	L	H	CD1	LEU	V	76
R	-	N	LYS	A	348	L	H	HD12	LEU	V	76
R	-	N	LYS	A	348	L	H	HD13	LEU	V	76
R	-	CA	LYS	A	348	L	H	HD12	LEU	V	76
R	-	C	LEU	A	350	L	-	OE1	GLN	V	101
R	-	O	LEU	A	350	L	H	HA2	GLY	V	80
R	-	O	LEU	A	350	L	-	OE1	GLN	V	101
R	-	N	GLY	A	351	L	-	OE1	GLN	V	101
R	-	CA	GLY	A	351	L	H	OG1	THR	V	84
R	-	CA	GLY	A	351	L	H	HG1	THR	V	84
R	-	CA	GLY	A	351	L	-	OE1	GLN	V	101
R	-	C	GLY	A	351	L	H	OG1	THR	V	84
R	-	C	GLY	A	351	L	H	HG1	THR	V	84
R	-	C	GLY	A	351	L	H	HG22	THR	V	84
R	-	O	GLY	A	351	L	H	CA	THR	V	84
R	-	O	GLY	A	351	L	H	CB	THR	V	84
R	-	O	GLY	A	351	L	H	OG1	THR	V	84
R	-	O	GLY	A	351	L	H	HA	THR	V	84
R	-	O	GLY	A	351	L	H	HG1	THR	V	84
R	-	O	GLY	A	351	L	H	HG22	THR	V	84
R	-	N	GLU	A	352	L	H	HG22	THR	V	84
R	-	N	GLU	A	352	L	-	HE22	GLN	V	101
R	-	C	GLU	A	352	L	H	HG22	THR	V	84
R	-	C	GLU	A	352	L	H	HD1	HIS	V	87
R	-	C	GLU	A	352	L	-	HE22	GLN	V	101
R	-	O	GLU	A	352	L	H	CG2	THR	V	84
R	-	O	GLU	A	352	L	H	HG21	THR	V	84
R	-	O	GLU	A	352	L	H	HG22	THR	V	84
R	-	O	GLU	A	352	L	-	NE2	GLN	V	101
R	-	O	GLU	A	352	L	-	HE22	GLN	V	101
R	-	N	PRO	A	353	L	H	ND1	HIS	V	87
R	-	N	PRO	A	353	L	H	HE1	HIS	V	87
R	-	N	PRO	A	353	L	H	HD1	HIS	V	87
R	-	CA	PRO	A	353	L	H	ND1	HIS	V	87
R	-	CA	PRO	A	353	L	H	CE1	HIS	V	87
R	-	CA	PRO	A	353	L	H	HE1	HIS	V	87
R	-	CA	PRO	A	353	L	H	HD1	HIS	V	87
R	-	C	PRO	A	353	L	H	ND1	HIS	V	87
R	-	C	PRO	A	353	L	H	CE1	HIS	V	87
R	-	C	PRO	A	353	L	H	HE1	HIS	V	87
R	-	C	PRO	A	353	L	H	HD1	HIS	V	87
R	-	C	PRO	A	353	L	H	HG2	LYS	V	88
R	-	C	PRO	A	353	L	H	HG3	LYS	V	88
R	-	CB	PRO	A	353	L	H	ND1	HIS	V	87
R	-	CB	PRO	A	353	L	H	CE1	HIS	V	87
R	-	CB	PRO	A	353	L	H	NE2	HIS	V	87
R	-	CB	PRO	A	353	L	H	HE1	HIS	V	87
R	-	CB	PRO	A	353	L	H	HD1	HIS	V	87
R	-	O	PRO	A	353	L	H	HG22	THR	V	84
R	-	O	PRO	A	353	L	H	HD1	HIS	V	87
R	-	O	PRO	A	353	L	H	CG	LYS	V	88
R	-	O	PRO	A	353	L	H	CD	LYS	V	88
R	-	O	PRO	A	353	L	H	CE	LYS	V	88
R	-	O	PRO	A	353	L	H	HG2	LYS	V	88
R	-	O	PRO	A	353	L	H	HG3	LYS	V	88
R	-	O	PRO	A	353	L	H	HE2	LYS	V	88
R	-	O	PRO	A	353	L	H	HE3	LYS	V	88
R	-	CG	PRO	A	353	L	H	HE1	HIS	V	87
R	-	N	GLU	A	354	L	H	HE1	HIS	V	87
R	-	N	GLU	A	354	L	H	HD1	HIS	V	87
R	-	N	GLU	A	354	L	H	HG2	LYS	V	88
R	-	N	GLU	A	354	L	H	HD2	HIS	V	91
R	-	CA	GLU	A	354	L	H	HA	LYS	V	88
R	-	CA	GLU	A	354	L	H	HG2	LYS	V	88
R	-	CA	GLU	A	354	L	H	HD2	HIS	V	91
R	-	C	GLU	A	354	L	H	CA	LYS	V	88
R	-	C	GLU	A	354	L	H	CG	LYS	V	88
R	-	C	GLU	A	354	L	H	HA	LYS	V	88
R	-	C	GLU	A	354	L	H	HG2	LYS	V	88
R	-	C	GLU	A	354	L	H	CB	HIS	V	91
R	-	C	GLU	A	354	L	H	CG	HIS	V	91
R	-	C	GLU	A	354	L	H	CD2	HIS	V	91
R	-	C	GLU	A	354	L	H	HB2	HIS	V	91
R	-	C	GLU	A	354	L	H	HB3	HIS	V	91
R	-	C	GLU	A	354	L	H	HD2	HIS	V	91
R	-	CB	GLU	A	354	L	H	HG2	LYS	V	88
R	-	CB	GLU	A	354	L	H	HE3	LYS	V	88
R	-	O	GLU	A	354	L	H	O	HIS	V	87
R	-	O	GLU	A	354	L	H	N	LYS	V	88
R	-	O	GLU	A	354	L	H	CA	LYS	V	88
R	-	O	GLU	A	354	L	H	C	LYS	V	88
R	-	O	GLU	A	354	L	H	CB	LYS	V	88
R	-	O	GLU	A	354	L	H	O	LYS	V	88
R	-	O	GLU	A	354	L	H	CG	LYS	V	88
R	-	O	GLU	A	354	L	H	H	LYS	V	88
R	-	O	GLU	A	354	L	H	HA	LYS	V	88
R	-	O	GLU	A	354	L	H	HB2	LYS	V	88
R	-	O	GLU	A	354	L	H	HB3	LYS	V	88
R	-	O	GLU	A	354	L	H	HG2	LYS	V	88
R	-	O	GLU	A	354	L	H	HG3	LYS	V	88
R	-	O	GLU	A	354	L	H	CD2	HIS	V	91
R	-	O	GLU	A	354	L	H	HB2	HIS	V	91
R	-	O	GLU	A	354	L	H	HD2	HIS	V	91
R	-	N	ASP	A	355	L	H	O	LYS	V	88
R	-	N	ASP	A	355	L	H	HA	LYS	V	88
R	-	N	ASP	A	355	L	H	CA	HIS	V	91
R	-	N	ASP	A	355	L	H	CB	HIS	V	91
R	-	N	ASP	A	355	L	H	CG	HIS	V	91
R	-	N	ASP	A	355	L	H	CD2	HIS	V	91
R	-	N	ASP	A	355	L	H	HB2	HIS	V	91
R	-	N	ASP	A	355	L	H	HB3	HIS	V	91
R	-	N	ASP	A	355	L	H	HD2	HIS	V	91
R	-	CA	ASP	A	355	L	H	CA	HIS	V	91
R	-	CA	ASP	A	355	L	H	CB	HIS	V	91
R	-	CA	ASP	A	355	L	H	O	HIS	V	91
R	-	CA	ASP	A	355	L	H	CG	HIS	V	91
R	-	CA	ASP	A	355	L	H	HB2	HIS	V	91
R	-	CA	ASP	A	355	L	H	HB3	HIS	V	91
R	-	C	ASP	A	355	L	H	C	HIS	V	91
R	-	C	ASP	A	355	L	H	CB	HIS	V	91
R	-	C	ASP	A	355	L	H	O	HIS	V	91
R	-	C	ASP	A	355	L	H	HB2	HIS	V	91
R	-	C	ASP	A	355	L	H	HB3	HIS	V	91
R	-	C	ASP	A	355	L	-	H	ALA	V	93
R	-	C	ASP	A	355	L	-	HB2	ALA	V	93
R	-	CB	ASP	A	355	L	H	CB	HIS	V	91
R	-	CB	ASP	A	355	L	H	HB2	HIS	V	91
R	-	CB	ASP	A	355	L	H	HB3	HIS	V	91
R	-	O	ASP	A	355	L	H	HB2	HIS	V	91
R	-	O	ASP	A	355	L	-	CB	ALA	V	93
R	-	O	ASP	A	355	L	-	H	ALA	V	93
R	-	O	ASP	A	355	L	-	HB2	ALA	V	93
R	-	CG	ASP	A	355	L	H	HB3	HIS	V	91
R	-	OD1	ASP	A	355	L	H	O	HIS	V	91
R	-	OD1	ASP	A	355	L	H	HB3	HIS	V	91
R	-	N	TYR	A	356	L	H	C	HIS	V	91
R	-	N	TYR	A	356	L	H	CB	HIS	V	91
R	-	N	TYR	A	356	L	H	O	HIS	V	91
R	-	N	TYR	A	356	L	H	HB2	HIS	V	91
R	-	N	TYR	A	356	L	H	HB3	HIS	V	91
R	-	N	TYR	A	356	L	-	N	ALA	V	93
R	-	N	TYR	A	356	L	-	H	ALA	V	93
R	-	N	TYR	A	356	L	-	HB2	ALA	V	93
R	-	CA	TYR	A	356	L	H	O	HIS	V	91
R	-	C	TYR	A	356	L	H	O	HIS	V	91
R	-	C	TYR	A	356	L	-	HA3	GLY	V	92
R	-	CB	TYR	A	356	L	-	HA	ALA	V	93
R	-	CB	TYR	A	356	L	-	HB2	ALA	V	93
R	-	O	TYR	A	356	L	H	O	HIS	V	91
R	-	O	TYR	A	356	L	-	CA	GLY	V	92
R	-	O	TYR	A	356	L	-	C	GLY	V	92
R	-	O	TYR	A	356	L	-	O	GLY	V	92
R	-	O	TYR	A	356	L	-	HA3	GLY	V	92
R	-	N	GLY	A	357	L	H	O	HIS	V	91
R	-	O	GLY	A	357	L	-	HA3	GLY	V	92
R	-	O	GLU	A	566	L	-	HE2	MET	V	1
R	-	CA	LEU	A	567	L	-	HE2	MET	V	1
R	-	C	LEU	A	567	L	-	SD	MET	V	1
R	-	C	LEU	A	567	L	-	HG3	MET	V	1
R	-	C	LEU	A	567	L	-	HE2	MET	V	1
R	-	CB	LEU	A	567	L	-	CE	MET	V	1
R	-	CB	LEU	A	567	L	-	HE1	MET	V	1
R	-	CB	LEU	A	567	L	-	HE2	MET	V	1
R	-	O	LEU	A	567	L	-	CG	MET	V	1
R	-	O	LEU	A	567	L	-	SD	MET	V	1
R	-	O	LEU	A	567	L	-	CE	MET	V	1
R	-	O	LEU	A	567	L	-	HG2	MET	V	1
R	-	O	LEU	A	567	L	-	HG3	MET	V	1
R	-	O	LEU	A	567	L	-	HE1	MET	V	1
R	-	O	LEU	A	567	L	-	HE2	MET	V	1
R	-	CD1	LEU	A	567	L	-	HE1	MET	V	1
R	-	CA	PRO	A	568	L	-	SD	MET	V	1
R	-	CA	PRO	A	568	L	-	HG2	MET	V	1
R	-	C	PRO	A	568	L	-	CG	MET	V	1
R	-	C	PRO	A	568	L	-	SD	MET	V	1
R	-	C	PRO	A	568	L	-	HG2	MET	V	1
R	-	N	VAL	A	569	L	-	CG	MET	V	1
R	-	N	VAL	A	569	L	-	SD	MET	V	1
R	-	N	VAL	A	569	L	-	HB3	MET	V	1
R	-	N	VAL	A	569	L	-	HG2	MET	V	1
R	-	N	VAL	A	569	L	-	HG3	MET	V	1
R	-	CA	VAL	A	569	L	-	CG	MET	V	1
R	-	CA	VAL	A	569	L	-	SD	MET	V	1
R	-	CA	VAL	A	569	L	-	HB3	MET	V	1
R	-	CA	VAL	A	569	L	-	HG2	MET	V	1
R	-	C	VAL	A	569	L	-	CG	MET	V	1
R	-	C	VAL	A	569	L	-	SD	MET	V	1
R	-	C	VAL	A	569	L	-	HB3	MET	V	1
R	-	C	VAL	A	569	L	-	HG2	MET	V	1
R	-	CB	VAL	A	569	L	-	CG	MET	V	1
R	-	CB	VAL	A	569	L	-	SD	MET	V	1
R	-	CB	VAL	A	569	L	-	CE	MET	V	1
R	-	CB	VAL	A	569	L	-	HB3	MET	V	1
R	-	CB	VAL	A	569	L	-	HE1	MET	V	1
R	-	CB	VAL	A	569	L	-	HE3	MET	V	1
R	-	O	VAL	A	569	L	-	CB	MET	V	1
R	-	O	VAL	A	569	L	-	CG	MET	V	1
R	-	O	VAL	A	569	L	-	SD	MET	V	1
R	-	O	VAL	A	569	L	-	HA	MET	V	1
R	-	O	VAL	A	569	L	-	HB2	MET	V	1
R	-	O	VAL	A	569	L	-	HB3	MET	V	1
R	-	O	VAL	A	569	L	-	HG2	MET	V	1
R	-	O	VAL	A	569	L	-	O	SER	V	2
R	-	O	VAL	A	569	L	-	H	SER	V	2
R	-	CG1	VAL	A	569	L	-	SD	MET	V	1
R	-	CG2	VAL	A	569	L	-	SD	MET	V	1
R	-	CG2	VAL	A	569	L	-	CE	MET	V	1
R	-	CG2	VAL	A	569	L	-	HE1	MET	V	1
R	-	CA	GLN	A	570	L	-	HG22	THR	V	4
R	-	C	GLN	A	570	L	-	O	SER	V	2
R	-	C	GLN	A	570	L	-	CG2	THR	V	4
R	-	C	GLN	A	570	L	-	HG22	THR	V	4
R	-	C	GLN	A	570	L	-	HG23	THR	V	4
R	-	CB	GLN	A	570	L	-	HG22	THR	V	4
R	-	O	GLN	A	570	L	-	O	SER	V	2
R	-	O	GLN	A	570	L	-	N	THR	V	4
R	-	O	GLN	A	570	L	-	CG2	THR	V	4
R	-	O	GLN	A	570	L	-	H	THR	V	4
R	-	O	GLN	A	570	L	-	HA	THR	V	4
R	-	O	GLN	A	570	L	-	HG21	THR	V	4
R	-	O	GLN	A	570	L	-	HG22	THR	V	4
R	-	O	GLN	A	570	L	-	HG23	THR	V	4
R	-	CG	GLN	A	570	L	-	CG2	THR	V	4
R	-	CG	GLN	A	570	L	-	HG21	THR	V	4
R	-	CG	GLN	A	570	L	-	HG22	THR	V	4
R	-	CD	GLN	A	570	L	-	HG21	THR	V	4
R	-	CD	GLN	A	570	L	-	HG22	THR	V	4
R	-	N	GLY	A	571	L	-	O	SER	V	2
R	-	N	GLY	A	571	L	-	HA	THR	V	4
R	-	N	GLY	A	571	L	-	HG22	THR	V	4
R	-	CA	GLY	A	571	L	-	O	SER	V	2
R	-	CA	GLY	A	571	L	-	C	ASN	V	3
R	-	CA	GLY	A	571	L	-	O	ASN	V	3
R	-	CA	GLY	A	571	L	-	N	THR	V	4
R	-	CA	GLY	A	571	L	-	CA	THR	V	4
R	-	CA	GLY	A	571	L	-	CG2	THR	V	4
R	-	CA	GLY	A	571	L	-	HA	THR	V	4
R	-	CA	GLY	A	571	L	-	HG22	THR	V	4
R	-	CA	GLY	A	571	L	-	HG23	THR	V	4
R	-	CA	GLY	A	571	L	H	HH12	ARG	V	8
R	-	C	GLY	A	571	L	-	OG	SER	V	2
R	-	C	GLY	A	571	L	-	HB2	SER	V	2
R	-	C	GLY	A	571	L	-	HG	SER	V	2
R	-	C	GLY	A	571	L	-	C	ASN	V	3
R	-	C	GLY	A	571	L	-	O	ASN	V	3
R	-	C	GLY	A	571	L	-	HA	THR	V	4
R	-	C	GLY	A	571	L	H	NH1	ARG	V	8
R	-	C	GLY	A	571	L	H	HH12	ARG	V	8
R	-	C	GLY	A	571	L	H	HH22	ARG	V	8
R	-	O	GLY	A	571	L	-	C	SER	V	2
R	-	O	GLY	A	571	L	-	CB	SER	V	2
R	-	O	GLY	A	571	L	-	O	SER	V	2
R	-	O	GLY	A	571	L	-	OG	SER	V	2
R	-	O	GLY	A	571	L	-	HB2	SER	V	2
R	-	O	GLY	A	571	L	-	HG	SER	V	2
R	-	O	GLY	A	571	L	-	C	ASN	V	3
R	-	O	GLY	A	571	L	-	O	ASN	V	3
R	-	O	GLY	A	571	L	-	HA	THR	V	4
R	-	O	GLY	A	571	L	H	NH1	ARG	V	8
R	-	O	GLY	A	571	L	H	HH11	ARG	V	8
R	-	O	GLY	A	571	L	H	HH12	ARG	V	8
R	-	O	GLY	A	571	L	H	HH22	ARG	V	8
R	-	N	ASP	A	572	L	-	HG	SER	V	2
R	-	N	ASP	A	572	L	-	HA	THR	V	4
R	-	N	ASP	A	572	L	H	HH12	ARG	V	8
R	-	N	ASP	A	572	L	H	HH22	ARG	V	8
R	-	CA	ASP	A	572	L	H	HH12	ARG	V	8
R	-	CA	ASP	A	572	L	H	HH22	ARG	V	8
R	-	C	ASP	A	572	L	H	NH1	ARG	V	8
R	-	C	ASP	A	572	L	H	NH2	ARG	V	8
R	-	C	ASP	A	572	L	H	CZ	ARG	V	8
R	-	C	ASP	A	572	L	H	HH12	ARG	V	8
R	-	C	ASP	A	572	L	H	HH21	ARG	V	8
R	-	C	ASP	A	572	L	H	HH22	ARG	V	8
R	-	O	ASP	A	572	L	H	HB2	GLN	V	5
R	-	O	ASP	A	572	L	H	NH2	ARG	V	8
R	-	O	ASP	A	572	L	H	CZ	ARG	V	8
R	-	O	ASP	A	572	L	H	HH12	ARG	V	8
R	-	O	ASP	A	572	L	H	HH21	ARG	V	8
R	-	O	ASP	A	572	L	H	HH22	ARG	V	8
R	-	N	SER	A	573	L	H	NH1	ARG	V	8
R	-	N	SER	A	573	L	H	NH2	ARG	V	8
R	-	N	SER	A	573	L	H	CZ	ARG	V	8
R	-	N	SER	A	573	L	H	HH11	ARG	V	8
R	-	N	SER	A	573	L	H	HH12	ARG	V	8
R	-	N	SER	A	573	L	H	HH21	ARG	V	8
R	-	N	SER	A	573	L	H	HH22	ARG	V	8
R	-	CA	SER	A	573	L	H	NE	ARG	V	8
R	-	CA	SER	A	573	L	H	NH1	ARG	V	8
R	-	CA	SER	A	573	L	H	NH2	ARG	V	8
R	-	CA	SER	A	573	L	H	CZ	ARG	V	8
R	-	CA	SER	A	573	L	H	HE	ARG	V	8
R	-	CA	SER	A	573	L	H	HH12	ARG	V	8
R	-	CA	SER	A	573	L	H	HH21	ARG	V	8
R	-	CA	SER	A	573	L	H	HH22	ARG	V	8
R	-	C	SER	A	573	L	H	HA	GLN	V	5
R	-	C	SER	A	573	L	H	HB2	GLN	V	5
R	-	C	SER	A	573	L	H	NE	ARG	V	8
R	-	C	SER	A	573	L	H	NH1	ARG	V	8
R	-	C	SER	A	573	L	H	NH2	ARG	V	8
R	-	C	SER	A	573	L	H	CZ	ARG	V	8
R	-	C	SER	A	573	L	H	HE	ARG	V	8
R	-	C	SER	A	573	L	H	HH12	ARG	V	8
R	-	C	SER	A	573	L	H	HH21	ARG	V	8
R	-	C	SER	A	573	L	H	HH22	ARG	V	8
R	-	CB	SER	A	573	L	H	NH2	ARG	V	8
R	-	CB	SER	A	573	L	H	HH21	ARG	V	8
R	-	CB	SER	A	573	L	H	HH22	ARG	V	8
R	-	O	SER	A	573	L	H	CA	GLN	V	5
R	-	O	SER	A	573	L	H	CB	GLN	V	5
R	-	O	SER	A	573	L	H	CG	GLN	V	5
R	-	O	SER	A	573	L	H	HA	GLN	V	5
R	-	O	SER	A	573	L	H	HB2	GLN	V	5
R	-	O	SER	A	573	L	H	HG3	GLN	V	5
R	-	O	SER	A	573	L	H	NE	ARG	V	8
R	-	O	SER	A	573	L	H	NH1	ARG	V	8
R	-	O	SER	A	573	L	H	NH2	ARG	V	8
R	-	O	SER	A	573	L	H	CZ	ARG	V	8
R	-	O	SER	A	573	L	H	HE	ARG	V	8
R	-	O	SER	A	573	L	H	HH12	ARG	V	8
R	-	O	SER	A	573	L	H	HH21	ARG	V	8
R	-	O	SER	A	573	L	H	HH22	ARG	V	8
R	-	N	GLN	A	574	L	H	NE	ARG	V	8
R	-	N	GLN	A	574	L	H	NH2	ARG	V	8
R	-	N	GLN	A	574	L	H	CZ	ARG	V	8
R	-	N	GLN	A	574	L	H	HD2	ARG	V	8
R	-	N	GLN	A	574	L	H	HE	ARG	V	8
R	-	N	GLN	A	574	L	H	HH21	ARG	V	8
R	-	N	GLN	A	574	L	H	HH22	ARG	V	8
R	-	CA	GLN	A	574	L	H	NE	ARG	V	8
R	-	CA	GLN	A	574	L	H	NH2	ARG	V	8
R	-	CA	GLN	A	574	L	H	HE	ARG	V	8
R	-	CA	GLN	A	574	L	H	HH21	ARG	V	8
R	-	C	GLN	A	574	L	H	HG3	GLN	V	5
R	-	C	GLN	A	574	L	H	CD	ARG	V	8
R	-	C	GLN	A	574	L	H	NE	ARG	V	8
R	-	C	GLN	A	574	L	H	HB2	ARG	V	8
R	-	C	GLN	A	574	L	H	HB3	ARG	V	8
R	-	C	GLN	A	574	L	H	HD2	ARG	V	8
R	-	C	GLN	A	574	L	H	HE	ARG	V	8
R	-	C	GLN	A	574	L	H	HH21	ARG	V	8
R	-	CB	GLN	A	574	L	H	HG3	GLN	V	5
R	-	CB	GLN	A	574	L	H	HE	ARG	V	8
R	-	CB	GLN	A	574	L	H	HH21	ARG	V	8
R	-	O	GLN	A	574	L	H	CG	GLN	V	5
R	-	O	GLN	A	574	L	H	HA	GLN	V	5
R	-	O	GLN	A	574	L	H	HG3	GLN	V	5
R	-	O	GLN	A	574	L	H	NE	ARG	V	8
R	-	O	GLN	A	574	L	H	HB2	ARG	V	8
R	-	O	GLN	A	574	L	H	HB3	ARG	V	8
R	-	O	GLN	A	574	L	H	HE	ARG	V	8
R	-	O	GLN	A	574	L	H	HH21	ARG	V	8
R	-	N	SER	A	575	L	H	CB	ARG	V	8
R	-	N	SER	A	575	L	H	CD	ARG	V	8
R	-	N	SER	A	575	L	H	NE	ARG	V	8
R	-	N	SER	A	575	L	H	HB2	ARG	V	8
R	-	N	SER	A	575	L	H	HB3	ARG	V	8
R	-	N	SER	A	575	L	H	HD2	ARG	V	8
R	-	N	SER	A	575	L	H	HE	ARG	V	8
R	-	CA	SER	A	575	L	H	HB3	ARG	V	8
R	-	CA	SER	A	575	L	H	HD2	ARG	V	8
R	-	C	SER	A	575	L	H	HB3	ARG	V	8
R	-	C	SER	A	575	L	H	HD2	ARG	V	8
R	-	CB	SER	A	575	L	H	HB3	ARG	V	8
R	-	CB	SER	A	575	L	H	HA	SER	V	9
R	-	O	SER	A	575	L	H	CB	ARG	V	8
R	-	O	SER	A	575	L	H	HB3	ARG	V	8
R	-	O	SER	A	575	L	H	HD2	ARG	V	8
R	-	OG	SER	A	575	L	H	CA	ARG	V	8
R	-	OG	SER	A	575	L	H	C	ARG	V	8
R	-	OG	SER	A	575	L	H	CB	ARG	V	8
R	-	OG	SER	A	575	L	H	O	ARG	V	8
R	-	OG	SER	A	575	L	H	HB2	ARG	V	8
R	-	OG	SER	A	575	L	H	HB3	ARG	V	8
R	-	OG	SER	A	575	L	H	N	SER	V	9
R	-	OG	SER	A	575	L	H	CA	SER	V	9
R	-	OG	SER	A	575	L	H	OG	SER	V	9
R	-	OG	SER	A	575	L	H	H	SER	V	9
R	-	OG	SER	A	575	L	H	HA	SER	V	9
R	-	OG	SER	A	575	L	H	HG	SER	V	9
R	-	O	GLN	A	576	L	H	CA	GLY	V	12
R	-	O	GLN	A	576	L	H	HA2	GLY	V	12
R	-	O	GLN	A	576	L	H	HA3	GLY	V	12
R	-	C	GLY	A	577	L	H	OD2	ASP	V	15
R	-	C	GLY	A	577	L	H	HB3	ASP	V	15
R	-	O	GLY	A	577	L	H	OD2	ASP	V	15
R	-	C	ASP	A	578	L	H	HB3	ASP	V	15
R	-	O	ASP	A	578	L	H	CB	ASP	V	15
R	-	O	ASP	A	578	L	H	CG	ASP	V	15
R	-	O	ASP	A	578	L	H	HB2	ASP	V	15
R	-	O	ASP	A	578	L	H	HB3	ASP	V	15
R	-	OD2	ASP	A	578	L	H	HD2	LYS	V	19
R	-	CD	GLN	A	579	L	H	HG3	LYS	V	19
R	-	CD	GLN	A	579	L	H	HE3	LYS	V	19
R	-	NE2	GLN	A	579	L	H	CE	LYS	V	19
R	-	NE2	GLN	A	579	L	H	HG3	LYS	V	19
R	-	NE2	GLN	A	579	L	H	HD2	LYS	V	19
R	-	NE2	GLN	A	579	L	H	HE3	LYS	V	19
R	-	OE1	GLN	A	579	L	H	HG3	LYS	V	19

- 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