IID

Q9NQR9_P52961.1 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	LEU	A	10	L	H	LYS	V	284
R	H	LEU	A	10	L	H	SER	V	287
R	H	ILE	A	11	L	H	LYS	V	283
R	H	ILE	A	11	L	H	ALA	V	56
R	H	ILE	A	11	L	H	ALA	V	59
R	H	ILE	A	11	L	H	ALA	V	60
R	H	ILE	A	11	L	H	ASP	V	63
R	H	TYR	A	124	L	H	GLN	V	87
R	H	GLN	A	13	L	H	SER	V	287
R	H	HIS	A	14	L	H	LYS	V	283
R	H	HIS	A	14	L	H	LYS	V	286
R	H	HIS	A	14	L	H	SER	V	287
R	H	LEU	A	15	L	H	ASP	V	63
R	H	TRP	A	150	L	H	ASP	V	77
R	H	TRP	A	150	L	H	THR	V	80
R	H	TRP	A	150	L	H	LEU	V	81
R	H	TRP	A	150	L	H	SER	V	84
R	H	SER	A	151	L	H	GLN	V	73
R	H	SER	A	151	L	H	ASP	V	77
R	H	TRP	A	154	L	H	THR	V	80
R	H	TRP	A	154	L	H	SER	V	84
R	H	SER	A	155	L	H	GLN	V	73
R	H	SER	A	155	L	H	ALA	V	76
R	H	SER	A	155	L	H	ASP	V	77
R	H	TRP	A	158	L	H	PHE	V	69
R	H	TRP	A	158	L	H	TRP	V	79
R	H	TRP	A	158	L	H	THR	V	80
R	H	TRP	A	158	L	H	SER	V	83
R	H	LEU	A	159	L	H	HIS	V	66
R	H	LEU	A	159	L	H	GLN	V	70
R	H	ILE	A	162	L	H	PRO	V	62
R	H	ILE	A	162	L	H	ASN	V	65
R	H	ILE	A	162	L	H	HIS	V	66
R	H	ILE	A	162	L	H	PHE	V	69
R	H	SER	A	163	L	H	HIS	V	66
R	H	CYS	A	165	L	H	PRO	V	62
R	H	ILE	A	166	L	H	ASP	V	63
R	H	ILE	A	166	L	H	HIS	V	66
R	H	LYS	A	17	L	H	LYS	V	286
R	H	LYS	A	17	L	H	SER	V	287
R	H	PRO	A	176	L	H	ALA	V	59
R	H	PRO	A	176	L	H	PRO	V	62
R	H	HIS	A	177	L	H	ALA	V	59
R	H	VAL	A	179	L	H	PRO	V	62
R	H	ASP	A	18	L	H	LYS	V	286
R	H	ILE	A	180	L	H	GLU	V	113
R	H	ILE	A	180	L	H	THR	V	58
R	H	ILE	A	180	L	-	LEU	V	61
R	H	ILE	A	180	L	H	PRO	V	62
R	H	ILE	A	184	L	H	ASP	V	112
R	H	ILE	A	184	L	H	GLU	V	113
R	H	MET	A	187	L	H	SER	V	83
R	H	MET	A	187	L	H	GLN	V	87
R	H	LEU	A	188	L	H	GLN	V	87
R	H	LEU	A	188	L	H	GLN	V	90
R	H	GLU	A	191	L	H	GLN	V	87
R	H	PHE	A	3	L	-	GLY	V	52
R	H	PHE	A	3	L	-	CYS	V	53
R	H	PHE	A	3	L	H	ALA	V	55
R	H	PHE	A	3	L	H	ALA	V	56
R	H	LEU	A	4	L	H	ALA	V	55
R	H	LEU	A	4	L	H	ALA	V	59
R	H	ASN	A	7	L	H	LYS	V	284
R	H	ASN	A	7	L	H	ALA	V	55
R	H	ASN	A	7	L	H	ALA	V	56
R	H	ASN	A	7	L	H	ALA	V	59
R	H	GLY	A	8	L	H	ALA	V	59

- 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

Q9NQR9_P52961.1 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	H	C	PHE	A	3	L	H	HB1	ALA	V	55
R	H	O	PHE	A	3	L	H	HB1	ALA	V	55
R	H	CG	PHE	A	3	L	H	CB	ALA	V	55
R	H	CG	PHE	A	3	L	H	HB1	ALA	V	55
R	H	CG	PHE	A	3	L	H	HB2	ALA	V	55
R	H	CG	PHE	A	3	L	H	HB3	ALA	V	55
R	H	CD1	PHE	A	3	L	H	CA	ALA	V	55
R	H	CD1	PHE	A	3	L	H	CB	ALA	V	55
R	H	CD1	PHE	A	3	L	H	H	ALA	V	55
R	H	CD1	PHE	A	3	L	H	HB1	ALA	V	55
R	H	CD1	PHE	A	3	L	H	HB2	ALA	V	55
R	H	CD1	PHE	A	3	L	H	HB3	ALA	V	55
R	H	CD1	PHE	A	3	L	H	H	ALA	V	56
R	H	CD2	PHE	A	3	L	H	HB3	ALA	V	55
R	H	CE1	PHE	A	3	L	-	HA	CYS	V	53
R	H	CE1	PHE	A	3	L	H	N	ALA	V	55
R	H	CE1	PHE	A	3	L	H	CA	ALA	V	55
R	H	CE1	PHE	A	3	L	H	C	ALA	V	55
R	H	CE1	PHE	A	3	L	H	CB	ALA	V	55
R	H	CE1	PHE	A	3	L	H	H	ALA	V	55
R	H	CE1	PHE	A	3	L	H	HB1	ALA	V	55
R	H	CE1	PHE	A	3	L	H	HB2	ALA	V	55
R	H	CE1	PHE	A	3	L	H	HB3	ALA	V	55
R	H	CE1	PHE	A	3	L	H	N	ALA	V	56
R	H	CE1	PHE	A	3	L	H	H	ALA	V	56
R	H	CE2	PHE	A	3	L	-	O	GLY	V	52
R	H	CE2	PHE	A	3	L	-	HA	CYS	V	53
R	H	CE2	PHE	A	3	L	H	HB3	ALA	V	55
R	H	CZ	PHE	A	3	L	-	O	GLY	V	52
R	H	CZ	PHE	A	3	L	-	CA	CYS	V	53
R	H	CZ	PHE	A	3	L	-	HA	CYS	V	53
R	H	CZ	PHE	A	3	L	H	CB	ALA	V	55
R	H	CZ	PHE	A	3	L	H	H	ALA	V	55
R	H	CZ	PHE	A	3	L	H	HB3	ALA	V	55
R	H	CZ	PHE	A	3	L	H	N	ALA	V	56
R	H	CZ	PHE	A	3	L	H	H	ALA	V	56
R	H	CZ	PHE	A	3	L	H	HB2	ALA	V	56
R	H	N	LEU	A	4	L	H	HB1	ALA	V	55
R	H	CA	LEU	A	4	L	H	HB1	ALA	V	55
R	H	CB	LEU	A	4	L	H	HB1	ALA	V	55
R	H	O	LEU	A	4	L	H	HB2	ALA	V	59
R	H	CG	LEU	A	4	L	H	HB1	ALA	V	55
R	H	CD1	LEU	A	4	L	H	HB1	ALA	V	55
R	H	CD2	LEU	A	4	L	H	HB2	ALA	V	59
R	H	CA	ASN	A	7	L	H	HA	ALA	V	56
R	H	C	ASN	A	7	L	H	HB1	ALA	V	59
R	H	C	ASN	A	7	L	H	HB3	ALA	V	59
R	H	CB	ASN	A	7	L	H	N	ALA	V	56
R	H	CB	ASN	A	7	L	H	CA	ALA	V	56
R	H	CB	ASN	A	7	L	H	CB	ALA	V	56
R	H	CB	ASN	A	7	L	H	HA	ALA	V	56
R	H	CB	ASN	A	7	L	H	HB1	ALA	V	56
R	H	CB	ASN	A	7	L	H	HB2	ALA	V	56
R	H	CB	ASN	A	7	L	H	HB3	ALA	V	59
R	H	O	ASN	A	7	L	H	HB1	ALA	V	59
R	H	CG	ASN	A	7	L	H	N	ALA	V	56
R	H	CG	ASN	A	7	L	H	CA	ALA	V	56
R	H	CG	ASN	A	7	L	H	CB	ALA	V	56
R	H	CG	ASN	A	7	L	H	H	ALA	V	56
R	H	CG	ASN	A	7	L	H	HA	ALA	V	56
R	H	CG	ASN	A	7	L	H	HB1	ALA	V	56
R	H	CG	ASN	A	7	L	H	HB2	ALA	V	56
R	H	CG	ASN	A	7	L	H	HB3	ALA	V	56
R	H	ND2	ASN	A	7	L	H	C	ALA	V	55
R	H	ND2	ASN	A	7	L	H	CB	ALA	V	55
R	H	ND2	ASN	A	7	L	H	HB1	ALA	V	55
R	H	ND2	ASN	A	7	L	H	HB3	ALA	V	55
R	H	ND2	ASN	A	7	L	H	N	ALA	V	56
R	H	ND2	ASN	A	7	L	H	CA	ALA	V	56
R	H	ND2	ASN	A	7	L	H	CB	ALA	V	56
R	H	ND2	ASN	A	7	L	H	H	ALA	V	56
R	H	ND2	ASN	A	7	L	H	HA	ALA	V	56
R	H	ND2	ASN	A	7	L	H	HB1	ALA	V	56
R	H	ND2	ASN	A	7	L	H	HB2	ALA	V	56
R	H	ND2	ASN	A	7	L	H	HB3	ALA	V	56
R	H	OD1	ASN	A	7	L	H	CA	ALA	V	56
R	H	OD1	ASN	A	7	L	H	CB	ALA	V	56
R	H	OD1	ASN	A	7	L	H	HA	ALA	V	56
R	H	OD1	ASN	A	7	L	H	HB1	ALA	V	56
R	H	OD1	ASN	A	7	L	H	HB2	ALA	V	56
R	H	OD1	ASN	A	7	L	H	HB3	ALA	V	56
R	H	OD1	ASN	A	7	L	H	HE2	LYS	V	284
R	H	N	GLY	A	8	L	H	CB	ALA	V	59
R	H	N	GLY	A	8	L	H	HB1	ALA	V	59
R	H	N	GLY	A	8	L	H	HB2	ALA	V	59
R	H	N	GLY	A	8	L	H	HB3	ALA	V	59
R	H	CA	GLY	A	8	L	H	HB1	ALA	V	59
R	H	O	LEU	A	10	L	H	HB3	SER	V	287
R	H	CG	LEU	A	10	L	H	HG2	LYS	V	284
R	H	CG	LEU	A	10	L	H	HE3	LYS	V	284
R	H	CD1	LEU	A	10	L	H	CG	LYS	V	284
R	H	CD1	LEU	A	10	L	H	CE	LYS	V	284
R	H	CD1	LEU	A	10	L	H	HG2	LYS	V	284
R	H	CD1	LEU	A	10	L	H	HE2	LYS	V	284
R	H	CD1	LEU	A	10	L	H	HE3	LYS	V	284
R	H	CD2	LEU	A	10	L	H	HG2	LYS	V	284
R	H	CA	ILE	A	11	L	H	HZ3	LYS	V	283
R	H	CB	ILE	A	11	L	H	HZ3	LYS	V	283
R	H	O	ILE	A	11	L	H	HZ3	LYS	V	283
R	H	CG1	ILE	A	11	L	H	HA	ALA	V	60
R	H	CG1	ILE	A	11	L	H	HB3	ALA	V	60
R	H	CG1	ILE	A	11	L	H	HD2	LYS	V	283
R	H	CG1	ILE	A	11	L	H	HZ3	LYS	V	283
R	H	CG2	ILE	A	11	L	H	HA	ALA	V	60
R	H	CG2	ILE	A	11	L	H	OD2	ASP	V	63
R	H	CG2	ILE	A	11	L	H	HZ1	LYS	V	283
R	H	CG2	ILE	A	11	L	H	HZ3	LYS	V	283
R	H	CD1	ILE	A	11	L	H	O	ALA	V	56
R	H	CD1	ILE	A	11	L	H	CA	ALA	V	59
R	H	CD1	ILE	A	11	L	H	C	ALA	V	59
R	H	CD1	ILE	A	11	L	H	CB	ALA	V	59
R	H	CD1	ILE	A	11	L	H	O	ALA	V	59
R	H	CD1	ILE	A	11	L	H	HB1	ALA	V	59
R	H	CD1	ILE	A	11	L	H	HB3	ALA	V	59
R	H	CD1	ILE	A	11	L	H	N	ALA	V	60
R	H	CD1	ILE	A	11	L	H	CA	ALA	V	60
R	H	CD1	ILE	A	11	L	H	CB	ALA	V	60
R	H	CD1	ILE	A	11	L	H	H	ALA	V	60
R	H	CD1	ILE	A	11	L	H	HA	ALA	V	60
R	H	CD1	ILE	A	11	L	H	HB3	ALA	V	60
R	H	CB	GLN	A	13	L	H	HB2	SER	V	287
R	H	N	HIS	A	14	L	H	HB2	SER	V	287
R	H	N	HIS	A	14	L	H	HB3	SER	V	287
R	H	CA	HIS	A	14	L	H	HB3	SER	V	287
R	H	CB	HIS	A	14	L	H	HD3	LYS	V	283
R	H	CB	HIS	A	14	L	H	HB3	SER	V	287
R	H	CG	HIS	A	14	L	H	CD	LYS	V	283
R	H	CG	HIS	A	14	L	H	HD3	LYS	V	283
R	H	CG	HIS	A	14	L	H	HZ2	LYS	V	283
R	H	CG	HIS	A	14	L	H	HZ3	LYS	V	283
R	H	CD2	HIS	A	14	L	H	CD	LYS	V	283
R	H	CD2	HIS	A	14	L	H	CE	LYS	V	283
R	H	CD2	HIS	A	14	L	H	NZ	LYS	V	283
R	H	CD2	HIS	A	14	L	H	HG2	LYS	V	283
R	H	CD2	HIS	A	14	L	H	HD2	LYS	V	283
R	H	CD2	HIS	A	14	L	H	HD3	LYS	V	283
R	H	CD2	HIS	A	14	L	H	HE2	LYS	V	283
R	H	CD2	HIS	A	14	L	H	HZ2	LYS	V	283
R	H	CD2	HIS	A	14	L	H	HZ3	LYS	V	283
R	H	ND1	HIS	A	14	L	H	HA	LYS	V	283
R	H	ND1	HIS	A	14	L	H	HD3	LYS	V	283
R	H	ND1	HIS	A	14	L	H	CB	LYS	V	286
R	H	ND1	HIS	A	14	L	H	HB2	LYS	V	286
R	H	ND1	HIS	A	14	L	H	HB3	LYS	V	286
R	H	ND1	HIS	A	14	L	H	HD3	LYS	V	286
R	H	CE1	HIS	A	14	L	H	HA	LYS	V	283
R	H	CE1	HIS	A	14	L	H	HD3	LYS	V	283
R	H	CE1	HIS	A	14	L	H	HE2	LYS	V	283
R	H	CE1	HIS	A	14	L	H	CB	LYS	V	286
R	H	CE1	HIS	A	14	L	H	CD	LYS	V	286
R	H	CE1	HIS	A	14	L	H	HB2	LYS	V	286
R	H	CE1	HIS	A	14	L	H	HB3	LYS	V	286
R	H	CE1	HIS	A	14	L	H	HD2	LYS	V	286
R	H	CE1	HIS	A	14	L	H	HD3	LYS	V	286
R	H	NE2	HIS	A	14	L	H	CD	LYS	V	283
R	H	NE2	HIS	A	14	L	H	CE	LYS	V	283
R	H	NE2	HIS	A	14	L	H	NZ	LYS	V	283
R	H	NE2	HIS	A	14	L	H	HG2	LYS	V	283
R	H	NE2	HIS	A	14	L	H	HD3	LYS	V	283
R	H	NE2	HIS	A	14	L	H	HE2	LYS	V	283
R	H	NE2	HIS	A	14	L	H	HZ2	LYS	V	283
R	H	CG	LEU	A	15	L	H	OD2	ASP	V	63
R	H	CD1	LEU	A	15	L	H	CG	ASP	V	63
R	H	CD1	LEU	A	15	L	H	OD1	ASP	V	63
R	H	CD1	LEU	A	15	L	H	OD2	ASP	V	63
R	H	CD2	LEU	A	15	L	H	CG	ASP	V	63
R	H	CD2	LEU	A	15	L	H	OD1	ASP	V	63
R	H	CD2	LEU	A	15	L	H	OD2	ASP	V	63
R	H	CD	LYS	A	17	L	H	O	LYS	V	286
R	H	CD	LYS	A	17	L	H	HA	SER	V	287
R	H	CE	LYS	A	17	L	H	O	LYS	V	286
R	H	NZ	LYS	A	17	L	H	C	LYS	V	286
R	H	NZ	LYS	A	17	L	H	O	LYS	V	286
R	H	NZ	LYS	A	17	L	H	HA	SER	V	287
R	H	CG	ASP	A	18	L	H	HB3	LYS	V	286
R	H	OD2	ASP	A	18	L	H	CB	LYS	V	286
R	H	OD2	ASP	A	18	L	H	HB3	LYS	V	286
R	H	OD2	ASP	A	18	L	H	HD3	LYS	V	286
R	H	CD2	TYR	A	124	L	H	HE22	GLN	V	87
R	H	CE2	TYR	A	124	L	H	OE1	GLN	V	87
R	H	CE2	TYR	A	124	L	H	HE22	GLN	V	87
R	H	OH	TYR	A	124	L	H	OE1	GLN	V	87
R	H	CZ	TYR	A	124	L	H	OE1	GLN	V	87
R	H	CE2	TRP	A	150	L	H	HG22	THR	V	80
R	H	CH2	TRP	A	150	L	H	O	ASP	V	77
R	H	CH2	TRP	A	150	L	H	C	THR	V	80
R	H	CH2	TRP	A	150	L	H	CB	THR	V	80
R	H	CH2	TRP	A	150	L	H	CG2	THR	V	80
R	H	CH2	TRP	A	150	L	H	HB	THR	V	80
R	H	CH2	TRP	A	150	L	H	HG21	THR	V	80
R	H	CH2	TRP	A	150	L	H	HG22	THR	V	80
R	H	CH2	TRP	A	150	L	H	N	LEU	V	81
R	H	CH2	TRP	A	150	L	H	CA	LEU	V	81
R	H	CH2	TRP	A	150	L	H	CB	LEU	V	81
R	H	CH2	TRP	A	150	L	H	H	LEU	V	81
R	H	CH2	TRP	A	150	L	H	HA	LEU	V	81
R	H	CH2	TRP	A	150	L	H	HB2	LEU	V	81
R	H	CH2	TRP	A	150	L	H	HD11	LEU	V	81
R	H	CH2	TRP	A	150	L	H	HD12	LEU	V	81
R	H	CZ2	TRP	A	150	L	H	HG22	THR	V	80
R	H	CZ2	TRP	A	150	L	H	N	LEU	V	81
R	H	CZ2	TRP	A	150	L	H	CA	LEU	V	81
R	H	CZ2	TRP	A	150	L	H	HA	LEU	V	81
R	H	CZ2	TRP	A	150	L	H	HB2	LEU	V	81
R	H	CZ2	TRP	A	150	L	H	HD11	LEU	V	81
R	H	CZ2	TRP	A	150	L	H	HD12	LEU	V	81
R	H	CZ2	TRP	A	150	L	H	HG	SER	V	84
R	H	CZ3	TRP	A	150	L	H	O	ASP	V	77
R	H	CZ3	TRP	A	150	L	H	HB	THR	V	80
R	H	CZ3	TRP	A	150	L	H	HG22	THR	V	80
R	H	CZ3	TRP	A	150	L	H	N	LEU	V	81
R	H	CZ3	TRP	A	150	L	H	H	LEU	V	81
R	H	CZ3	TRP	A	150	L	H	HA	LEU	V	81
R	H	CZ3	TRP	A	150	L	H	HB2	LEU	V	81
R	H	CA	SER	A	151	L	H	OD1	ASP	V	77
R	H	C	SER	A	151	L	H	OD1	ASP	V	77
R	H	CB	SER	A	151	L	H	CG	ASP	V	77
R	H	CB	SER	A	151	L	H	OD1	ASP	V	77
R	H	CB	SER	A	151	L	H	OD2	ASP	V	77
R	H	O	SER	A	151	L	H	HE21	GLN	V	73
R	H	O	SER	A	151	L	H	HE22	GLN	V	73
R	H	O	SER	A	151	L	H	OD1	ASP	V	77
R	H	OG	SER	A	151	L	H	NE2	GLN	V	73
R	H	OG	SER	A	151	L	H	HE21	GLN	V	73
R	H	OG	SER	A	151	L	H	CB	ASP	V	77
R	H	OG	SER	A	151	L	H	CG	ASP	V	77
R	H	OG	SER	A	151	L	H	OD1	ASP	V	77
R	H	OG	SER	A	151	L	H	OD2	ASP	V	77
R	H	OG	SER	A	151	L	H	HB2	ASP	V	77
R	H	N	TRP	A	154	L	H	HG21	THR	V	80
R	H	CA	TRP	A	154	L	H	CG2	THR	V	80
R	H	CA	TRP	A	154	L	H	HG21	THR	V	80
R	H	CA	TRP	A	154	L	H	HG23	THR	V	80
R	H	C	TRP	A	154	L	H	HG21	THR	V	80
R	H	CB	TRP	A	154	L	H	CB	THR	V	80
R	H	CB	TRP	A	154	L	H	CG2	THR	V	80
R	H	CB	TRP	A	154	L	H	OG1	THR	V	80
R	H	CB	TRP	A	154	L	H	HB	THR	V	80
R	H	CB	TRP	A	154	L	H	HG21	THR	V	80
R	H	CB	TRP	A	154	L	H	HG22	THR	V	80
R	H	CB	TRP	A	154	L	H	HG23	THR	V	80
R	H	O	TRP	A	154	L	H	HG21	THR	V	80
R	H	CG	TRP	A	154	L	H	CG2	THR	V	80
R	H	CG	TRP	A	154	L	H	HG21	THR	V	80
R	H	CG	TRP	A	154	L	H	HG22	THR	V	80
R	H	CG	TRP	A	154	L	H	HG23	THR	V	80
R	H	CD1	TRP	A	154	L	H	CG2	THR	V	80
R	H	CD1	TRP	A	154	L	H	HG21	THR	V	80
R	H	CD1	TRP	A	154	L	H	HG22	THR	V	80
R	H	CD1	TRP	A	154	L	H	HG23	THR	V	80
R	H	CD2	TRP	A	154	L	H	CG2	THR	V	80
R	H	CD2	TRP	A	154	L	H	HG21	THR	V	80
R	H	CD2	TRP	A	154	L	H	HG22	THR	V	80
R	H	CD2	TRP	A	154	L	H	HG23	THR	V	80
R	H	CE2	TRP	A	154	L	H	CG2	THR	V	80
R	H	CE2	TRP	A	154	L	H	HG21	THR	V	80
R	H	CE2	TRP	A	154	L	H	HG22	THR	V	80
R	H	CE2	TRP	A	154	L	H	HG23	THR	V	80
R	H	CE3	TRP	A	154	L	H	CG2	THR	V	80
R	H	CE3	TRP	A	154	L	H	HG21	THR	V	80
R	H	CE3	TRP	A	154	L	H	HG22	THR	V	80
R	H	CE3	TRP	A	154	L	H	HG23	THR	V	80
R	H	NE1	TRP	A	154	L	H	HG21	THR	V	80
R	H	NE1	TRP	A	154	L	H	HG22	THR	V	80
R	H	CZ2	TRP	A	154	L	H	OG	SER	V	84
R	H	CZ3	TRP	A	154	L	H	HG23	THR	V	80
R	H	CA	SER	A	155	L	H	HE22	GLN	V	73
R	H	CB	SER	A	155	L	H	NE2	GLN	V	73
R	H	CB	SER	A	155	L	H	HE21	GLN	V	73
R	H	CB	SER	A	155	L	H	HE22	GLN	V	73
R	H	OG	SER	A	155	L	H	CD	GLN	V	73
R	H	OG	SER	A	155	L	H	NE2	GLN	V	73
R	H	OG	SER	A	155	L	H	OE1	GLN	V	73
R	H	OG	SER	A	155	L	H	HE21	GLN	V	73
R	H	OG	SER	A	155	L	H	HE22	GLN	V	73
R	H	OG	SER	A	155	L	H	HB1	ALA	V	76
R	H	OG	SER	A	155	L	H	OD1	ASP	V	77
R	H	CB	TRP	A	158	L	H	HD2	PHE	V	69
R	H	CG	TRP	A	158	L	H	HD2	PHE	V	69
R	H	CD1	TRP	A	158	L	H	HD1	TRP	V	79
R	H	CD1	TRP	A	158	L	H	CB	THR	V	80
R	H	CD1	TRP	A	158	L	H	OG1	THR	V	80
R	H	CD1	TRP	A	158	L	H	HA	THR	V	80
R	H	CD1	TRP	A	158	L	H	HG1	THR	V	80
R	H	CD1	TRP	A	158	L	H	HG23	THR	V	80
R	H	CD2	TRP	A	158	L	H	HE2	PHE	V	69
R	H	CD2	TRP	A	158	L	H	HD1	TRP	V	79
R	H	CE2	TRP	A	158	L	H	CD1	TRP	V	79
R	H	CE2	TRP	A	158	L	H	HD1	TRP	V	79
R	H	CE2	TRP	A	158	L	H	HA	THR	V	80
R	H	CE3	TRP	A	158	L	H	HE2	PHE	V	69
R	H	NE1	TRP	A	158	L	H	HD1	TRP	V	79
R	H	NE1	TRP	A	158	L	H	CA	THR	V	80
R	H	NE1	TRP	A	158	L	H	CB	THR	V	80
R	H	NE1	TRP	A	158	L	H	CG2	THR	V	80
R	H	NE1	TRP	A	158	L	H	OG1	THR	V	80
R	H	NE1	TRP	A	158	L	H	HA	THR	V	80
R	H	NE1	TRP	A	158	L	H	HG1	THR	V	80
R	H	NE1	TRP	A	158	L	H	HG23	THR	V	80
R	H	CH2	TRP	A	158	L	H	HD1	TRP	V	79
R	H	CH2	TRP	A	158	L	H	HE1	TRP	V	79
R	H	CZ2	TRP	A	158	L	H	CD1	TRP	V	79
R	H	CZ2	TRP	A	158	L	H	NE1	TRP	V	79
R	H	CZ2	TRP	A	158	L	H	HD1	TRP	V	79
R	H	CZ2	TRP	A	158	L	H	HE1	TRP	V	79
R	H	CZ2	TRP	A	158	L	H	OG	SER	V	83
R	H	CZ2	TRP	A	158	L	H	HG	SER	V	83
R	H	CZ3	TRP	A	158	L	H	HE2	PHE	V	69
R	H	CZ3	TRP	A	158	L	H	HE1	TRP	V	79
R	H	C	LEU	A	159	L	H	HE1	HIS	V	66
R	H	O	LEU	A	159	L	H	ND1	HIS	V	66
R	H	O	LEU	A	159	L	H	CE1	HIS	V	66
R	H	O	LEU	A	159	L	H	HE1	HIS	V	66
R	H	CG	LEU	A	159	L	H	HE1	HIS	V	66
R	H	CG	LEU	A	159	L	H	HE21	GLN	V	70
R	H	CD1	LEU	A	159	L	H	CE1	HIS	V	66
R	H	CD1	LEU	A	159	L	H	HE1	HIS	V	66
R	H	CD1	LEU	A	159	L	H	CG	GLN	V	70
R	H	CD1	LEU	A	159	L	H	CD	GLN	V	70
R	H	CD1	LEU	A	159	L	H	NE2	GLN	V	70
R	H	CD1	LEU	A	159	L	H	HG2	GLN	V	70
R	H	CD1	LEU	A	159	L	H	HG3	GLN	V	70
R	H	CD1	LEU	A	159	L	H	HE21	GLN	V	70
R	H	CD1	LEU	A	159	L	H	HE22	GLN	V	70
R	H	CD2	LEU	A	159	L	H	HE21	GLN	V	70
R	H	CA	ILE	A	162	L	H	ND1	HIS	V	66
R	H	CA	ILE	A	162	L	H	HB3	HIS	V	66
R	H	C	ILE	A	162	L	H	ND1	HIS	V	66
R	H	C	ILE	A	162	L	H	HB3	HIS	V	66
R	H	CB	ILE	A	162	L	H	N	HIS	V	66
R	H	CB	ILE	A	162	L	H	CA	HIS	V	66
R	H	CB	ILE	A	162	L	H	CB	HIS	V	66
R	H	CB	ILE	A	162	L	H	CG	HIS	V	66
R	H	CB	ILE	A	162	L	H	ND1	HIS	V	66
R	H	CB	ILE	A	162	L	H	CE1	HIS	V	66
R	H	CB	ILE	A	162	L	H	HA	HIS	V	66
R	H	CB	ILE	A	162	L	H	HB3	HIS	V	66
R	H	O	ILE	A	162	L	H	HB3	HIS	V	66
R	H	CG1	ILE	A	162	L	H	C	ASN	V	65
R	H	CG1	ILE	A	162	L	H	HB3	ASN	V	65
R	H	CG1	ILE	A	162	L	H	N	HIS	V	66
R	H	CG1	ILE	A	162	L	H	CA	HIS	V	66
R	H	CG1	ILE	A	162	L	H	CB	HIS	V	66
R	H	CG1	ILE	A	162	L	H	ND1	HIS	V	66
R	H	CG1	ILE	A	162	L	H	H	HIS	V	66
R	H	CG1	ILE	A	162	L	H	HA	HIS	V	66
R	H	CG1	ILE	A	162	L	H	HB3	HIS	V	66
R	H	CG1	ILE	A	162	L	H	HD2	PHE	V	69
R	H	CG2	ILE	A	162	L	H	O	PRO	V	62
R	H	CG2	ILE	A	162	L	H	N	HIS	V	66
R	H	CG2	ILE	A	162	L	H	CA	HIS	V	66
R	H	CG2	ILE	A	162	L	H	C	HIS	V	66
R	H	CG2	ILE	A	162	L	H	CB	HIS	V	66
R	H	CG2	ILE	A	162	L	H	CG	HIS	V	66
R	H	CG2	ILE	A	162	L	H	CD2	HIS	V	66
R	H	CG2	ILE	A	162	L	H	ND1	HIS	V	66
R	H	CG2	ILE	A	162	L	H	CE1	HIS	V	66
R	H	CG2	ILE	A	162	L	H	NE2	HIS	V	66
R	H	CG2	ILE	A	162	L	H	H	HIS	V	66
R	H	CG2	ILE	A	162	L	H	HA	HIS	V	66
R	H	CG2	ILE	A	162	L	H	HB2	HIS	V	66
R	H	CG2	ILE	A	162	L	H	HB3	HIS	V	66
R	H	CG2	ILE	A	162	L	H	HD2	HIS	V	66
R	H	CD1	ILE	A	162	L	H	C	ASN	V	65
R	H	CD1	ILE	A	162	L	H	O	ASN	V	65
R	H	CD1	ILE	A	162	L	H	HB3	ASN	V	65
R	H	CD1	ILE	A	162	L	H	N	HIS	V	66
R	H	CD1	ILE	A	162	L	H	CA	HIS	V	66
R	H	CD1	ILE	A	162	L	H	C	HIS	V	66
R	H	CD1	ILE	A	162	L	H	CB	HIS	V	66
R	H	CD1	ILE	A	162	L	H	H	HIS	V	66
R	H	CD1	ILE	A	162	L	H	HA	HIS	V	66
R	H	CD1	ILE	A	162	L	H	HB3	HIS	V	66
R	H	CD1	ILE	A	162	L	H	CD2	PHE	V	69
R	H	CD1	ILE	A	162	L	H	HB2	PHE	V	69
R	H	CD1	ILE	A	162	L	H	HD2	PHE	V	69
R	H	N	SER	A	163	L	H	ND1	HIS	V	66
R	H	N	SER	A	163	L	H	CE1	HIS	V	66
R	H	N	SER	A	163	L	H	HE1	HIS	V	66
R	H	CA	SER	A	163	L	H	CE1	HIS	V	66
R	H	CA	SER	A	163	L	H	HE1	HIS	V	66
R	H	CB	SER	A	163	L	H	CE1	HIS	V	66
R	H	CB	SER	A	163	L	H	HE1	HIS	V	66
R	H	OG	SER	A	163	L	H	ND1	HIS	V	66
R	H	OG	SER	A	163	L	H	CE1	HIS	V	66
R	H	OG	SER	A	163	L	H	NE2	HIS	V	66
R	H	OG	SER	A	163	L	H	HE1	HIS	V	66
R	H	OG	SER	A	163	L	H	HE2	HIS	V	66
R	H	CB	CYS	A	165	L	H	HB3	PRO	V	62
R	H	CG1	ILE	A	166	L	H	OD1	ASP	V	63
R	H	CG1	ILE	A	166	L	H	HA	ASP	V	63
R	H	CG1	ILE	A	166	L	H	HB2	HIS	V	66
R	H	CG1	ILE	A	166	L	H	HB3	HIS	V	66
R	H	CD1	ILE	A	166	L	H	HA	ASP	V	63
R	H	CD1	ILE	A	166	L	H	CB	HIS	V	66
R	H	CD1	ILE	A	166	L	H	CG	HIS	V	66
R	H	CD1	ILE	A	166	L	H	CD2	HIS	V	66
R	H	CD1	ILE	A	166	L	H	HB2	HIS	V	66
R	H	CD1	ILE	A	166	L	H	HB3	HIS	V	66
R	H	CD1	ILE	A	166	L	H	HD2	HIS	V	66
R	H	CA	PRO	A	176	L	H	O	ALA	V	59
R	H	CA	PRO	A	176	L	H	HA	ALA	V	59
R	H	CA	PRO	A	176	L	H	CG	PRO	V	62
R	H	CA	PRO	A	176	L	H	HG2	PRO	V	62
R	H	C	PRO	A	176	L	H	HA	ALA	V	59
R	H	C	PRO	A	176	L	H	HG2	PRO	V	62
R	H	CB	PRO	A	176	L	H	CA	ALA	V	59
R	H	CB	PRO	A	176	L	H	C	ALA	V	59
R	H	CB	PRO	A	176	L	H	CB	ALA	V	59
R	H	CB	PRO	A	176	L	H	O	ALA	V	59
R	H	CB	PRO	A	176	L	H	HA	ALA	V	59
R	H	CB	PRO	A	176	L	H	HB1	ALA	V	59
R	H	CB	PRO	A	176	L	H	CG	PRO	V	62
R	H	CB	PRO	A	176	L	H	CD	PRO	V	62
R	H	CB	PRO	A	176	L	H	HG2	PRO	V	62
R	H	CB	PRO	A	176	L	H	HD2	PRO	V	62
R	H	CB	PRO	A	176	L	H	HD3	PRO	V	62
R	H	O	PRO	A	176	L	H	CG	PRO	V	62
R	H	O	PRO	A	176	L	H	HG2	PRO	V	62
R	H	O	PRO	A	176	L	H	HG3	PRO	V	62
R	H	CG	PRO	A	176	L	H	CA	ALA	V	59
R	H	CG	PRO	A	176	L	H	C	ALA	V	59
R	H	CG	PRO	A	176	L	H	CB	ALA	V	59
R	H	CG	PRO	A	176	L	H	O	ALA	V	59
R	H	CG	PRO	A	176	L	H	HA	ALA	V	59
R	H	CG	PRO	A	176	L	H	HB1	ALA	V	59
R	H	CD	PRO	A	176	L	H	O	ALA	V	59
R	H	CD	PRO	A	176	L	H	HB1	ALA	V	59
R	H	N	HIS	A	177	L	H	HA	ALA	V	59
R	H	CG2	VAL	A	179	L	H	CG	PRO	V	62
R	H	CG2	VAL	A	179	L	H	HB3	PRO	V	62
R	H	CG2	VAL	A	179	L	H	HG2	PRO	V	62
R	H	CG2	VAL	A	179	L	H	HG3	PRO	V	62
R	H	CB	ILE	A	180	L	H	HG3	PRO	V	62
R	H	CG1	ILE	A	180	L	H	CG	PRO	V	62
R	H	CG1	ILE	A	180	L	H	CD	PRO	V	62
R	H	CG1	ILE	A	180	L	H	HG2	PRO	V	62
R	H	CG1	ILE	A	180	L	H	HG3	PRO	V	62
R	H	CG1	ILE	A	180	L	H	HD2	PRO	V	62
R	H	CG2	ILE	A	180	L	H	CD	GLU	V	113
R	H	CG2	ILE	A	180	L	H	OE1	GLU	V	113
R	H	CD1	ILE	A	180	L	H	O	THR	V	58
R	H	CD1	ILE	A	180	L	-	CB	LEU	V	61
R	H	CD1	ILE	A	180	L	-	HB2	LEU	V	61
R	H	CD1	ILE	A	180	L	-	HD11	LEU	V	61
R	H	CD1	ILE	A	180	L	H	CG	PRO	V	62
R	H	CD1	ILE	A	180	L	H	CD	PRO	V	62
R	H	CD1	ILE	A	180	L	H	HG2	PRO	V	62
R	H	CD1	ILE	A	180	L	H	HG3	PRO	V	62
R	H	CD1	ILE	A	180	L	H	HD2	PRO	V	62
R	H	CD1	ILE	A	180	L	H	HD3	PRO	V	62
R	H	CG2	ILE	A	184	L	H	OD2	ASP	V	112
R	H	CD1	ILE	A	184	L	H	HB2	ASP	V	112
R	H	CD1	ILE	A	184	L	H	CD	GLU	V	113
R	H	CD1	ILE	A	184	L	H	OE1	GLU	V	113
R	H	CA	MET	A	187	L	H	HE22	GLN	V	87
R	H	CB	MET	A	187	L	H	NE2	GLN	V	87
R	H	CB	MET	A	187	L	H	HE21	GLN	V	87
R	H	CB	MET	A	187	L	H	HE22	GLN	V	87
R	H	CG	MET	A	187	L	H	NE2	GLN	V	87
R	H	CG	MET	A	187	L	H	HE21	GLN	V	87
R	H	CG	MET	A	187	L	H	HE22	GLN	V	87
R	H	SD	MET	A	187	L	H	NE2	GLN	V	87
R	H	SD	MET	A	187	L	H	HE21	GLN	V	87
R	H	SD	MET	A	187	L	H	HE22	GLN	V	87
R	H	CE	MET	A	187	L	H	HB2	SER	V	83
R	H	CE	MET	A	187	L	H	CD	GLN	V	87
R	H	CE	MET	A	187	L	H	NE2	GLN	V	87
R	H	CE	MET	A	187	L	H	HE21	GLN	V	87
R	H	CE	MET	A	187	L	H	HE22	GLN	V	87
R	H	CD2	LEU	A	188	L	H	HG3	GLN	V	87
R	H	CD2	LEU	A	188	L	H	OE1	GLN	V	90
R	H	CB	GLU	A	191	L	H	HB3	GLN	V	87
R	H	CG	GLU	A	191	L	H	HB3	GLN	V	87
R	H	CD	GLU	A	191	L	H	HB3	GLN	V	87

- 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