IID

Q8WZ92_Q7Z3T1.2 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	PHE	A	102	L	H	MET	V	95
R	-	ALA	A	11	L	H	PHE	V	28
R	-	ALA	A	11	L	H	LEU	V	32
R	-	ALA	A	11	L	H	LEU	V	82
R	-	LEU	A	12	L	H	TYR	V	83
R	-	THR	A	13	L	H	TYR	V	83
R	-	THR	A	13	L	H	ASN	V	86
R	S	GLY	A	14	L	H	TYR	V	83
R	H	LEU	A	142	L	H	ARG	V	165
R	H	ILE	A	146	L	H	LEU	V	157
R	H	PHE	A	149	L	H	PHE	V	102
R	H	PHE	A	149	L	H	LEU	V	157
R	H	PHE	A	149	L	H	SER	V	160
R	H	PHE	A	149	L	H	ALA	V	98
R	H	LEU	A	150	L	H	PHE	V	102
R	H	LEU	A	150	L	H	VAL	V	153
R	H	LEU	A	150	L	H	LEU	V	157
R	H	ALA	A	152	L	H	ILE	V	99
R	H	VAL	A	153	L	H	PHE	V	102
R	H	VAL	A	153	L	H	LEU	V	103
R	H	VAL	A	153	L	H	ILE	V	99
R	H	THR	A	156	L	H	ILE	V	99
R	H	THR	A	157	L	H	LEU	V	103
R	H	TYR	A	160	L	H	TYR	V	35
R	H	TYR	A	160	L	H	THR	V	75
R	H	TYR	A	160	L	H	SER	V	76
R	H	TYR	A	160	L	H	PRO	V	79
R	H	TYR	A	160	L	H	GLN	V	80
R	-	PHE	A	161	L	H	LEU	V	71
R	-	PHE	A	161	L	H	SER	V	72
R	-	PHE	A	161	L	H	THR	V	75
R	-	LEU	A	162	L	H	THR	V	75
R	-	LEU	A	163	L	H	TYR	V	35
R	-	LEU	A	163	L	H	LEU	V	39
R	H	VAL	A	190	L	H	PHE	V	68
R	H	LEU	A	39	L	-	ASN	V	5
R	H	ILE	A	43	L	-	ASN	V	5
R	H	SER	A	71	L	-	GLN	V	9
R	S	SER	A	89	L	H	TYR	V	83
R	-	HIS	A	9	L	H	LEU	V	32
R	-	HIS	A	9	L	H	LEU	V	36
R	H	TYR	A	90	L	H	PRO	V	79
R	H	TYR	A	90	L	H	TYR	V	83
R	H	LEU	A	91	L	H	GLN	V	80
R	H	LEU	A	91	L	S	THR	V	91
R	H	LEU	A	91	L	S	ILE	V	92
R	H	LEU	A	91	L	S	SER	V	93
R	H	LEU	A	91	L	H	GLY	V	96
R	H	ILE	A	95	L	S	SER	V	93
R	H	ILE	A	95	L	H	MET	V	95
R	H	ILE	A	95	L	H	GLY	V	96
R	H	GLY	A	98	L	H	MET	V	95
R	H	GLY	A	98	L	H	ILE	V	99
R	H	SER	A	99	L	H	MET	V	95

- 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

Q8WZ92_Q7Z3T1.2 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	HIS	A	9	L	H	HD12	LEU	V	32
R	-	C	HIS	A	9	L	H	HD22	LEU	V	32
R	-	CB	HIS	A	9	L	H	HD12	LEU	V	36
R	-	CB	HIS	A	9	L	H	HD23	LEU	V	36
R	-	O	HIS	A	9	L	H	CD1	LEU	V	32
R	-	O	HIS	A	9	L	H	CD2	LEU	V	32
R	-	O	HIS	A	9	L	H	HD12	LEU	V	32
R	-	O	HIS	A	9	L	H	HD13	LEU	V	32
R	-	O	HIS	A	9	L	H	HD22	LEU	V	32
R	-	O	HIS	A	9	L	H	HD23	LEU	V	32
R	-	O	HIS	A	9	L	H	HD12	LEU	V	36
R	-	CG	HIS	A	9	L	H	HD23	LEU	V	36
R	-	CD2	HIS	A	9	L	H	HD13	LEU	V	36
R	-	CD2	HIS	A	9	L	H	HD22	LEU	V	36
R	-	CD2	HIS	A	9	L	H	HD23	LEU	V	36
R	-	N	ALA	A	11	L	H	HZ	PHE	V	28
R	-	CB	ALA	A	11	L	H	HZ	PHE	V	28
R	-	CB	ALA	A	11	L	H	HD13	LEU	V	32
R	-	CB	ALA	A	11	L	H	HB3	LEU	V	82
R	-	CB	ALA	A	11	L	H	HD13	LEU	V	82
R	-	O	LEU	A	12	L	H	HD2	TYR	V	83
R	-	CA	THR	A	13	L	H	CD2	TYR	V	83
R	-	CA	THR	A	13	L	H	HD2	TYR	V	83
R	-	CA	THR	A	13	L	H	HE2	TYR	V	83
R	-	C	THR	A	13	L	H	CD2	TYR	V	83
R	-	C	THR	A	13	L	H	CE2	TYR	V	83
R	-	C	THR	A	13	L	H	HD2	TYR	V	83
R	-	C	THR	A	13	L	H	HE2	TYR	V	83
R	-	CB	THR	A	13	L	H	HD2	TYR	V	83
R	-	CB	THR	A	13	L	H	HE2	TYR	V	83
R	-	CB	THR	A	13	L	H	HD21	ASN	V	86
R	-	O	THR	A	13	L	H	CD2	TYR	V	83
R	-	O	THR	A	13	L	H	CE2	TYR	V	83
R	-	O	THR	A	13	L	H	CZ	TYR	V	83
R	-	O	THR	A	13	L	H	HD2	TYR	V	83
R	-	O	THR	A	13	L	H	HE2	TYR	V	83
R	-	CG2	THR	A	13	L	H	ND2	ASN	V	86
R	-	CG2	THR	A	13	L	H	HD21	ASN	V	86
R	-	CG2	THR	A	13	L	H	HD22	ASN	V	86
R	S	N	GLY	A	14	L	H	HE2	TYR	V	83
R	H	CB	LEU	A	39	L	-	HD21	ASN	V	5
R	H	CG	LEU	A	39	L	-	ND2	ASN	V	5
R	H	CG	LEU	A	39	L	-	HD21	ASN	V	5
R	H	CG	LEU	A	39	L	-	HD22	ASN	V	5
R	H	CD1	LEU	A	39	L	-	CG	ASN	V	5
R	H	CD1	LEU	A	39	L	-	ND2	ASN	V	5
R	H	CD1	LEU	A	39	L	-	HD21	ASN	V	5
R	H	CD1	LEU	A	39	L	-	HD22	ASN	V	5
R	H	CD2	LEU	A	39	L	-	CB	ASN	V	5
R	H	CD2	LEU	A	39	L	-	CG	ASN	V	5
R	H	CD2	LEU	A	39	L	-	ND2	ASN	V	5
R	H	CD2	LEU	A	39	L	-	HB3	ASN	V	5
R	H	CD2	LEU	A	39	L	-	HD21	ASN	V	5
R	H	CD2	LEU	A	39	L	-	HD22	ASN	V	5
R	H	CD1	ILE	A	43	L	-	HD22	ASN	V	5
R	H	O	SER	A	71	L	-	HE22	GLN	V	9
R	S	CA	SER	A	89	L	H	OH	TYR	V	83
R	S	CA	SER	A	89	L	H	HE2	TYR	V	83
R	S	CB	SER	A	89	L	H	CE1	TYR	V	83
R	S	CB	SER	A	89	L	H	CE2	TYR	V	83
R	S	CB	SER	A	89	L	H	OH	TYR	V	83
R	S	CB	SER	A	89	L	H	CZ	TYR	V	83
R	S	CB	SER	A	89	L	H	HE1	TYR	V	83
R	S	CB	SER	A	89	L	H	HE2	TYR	V	83
R	S	CB	SER	A	89	L	H	HH	TYR	V	83
R	S	OG	SER	A	89	L	H	OH	TYR	V	83
R	S	OG	SER	A	89	L	H	CZ	TYR	V	83
R	S	OG	SER	A	89	L	H	HE1	TYR	V	83
R	S	OG	SER	A	89	L	H	HH	TYR	V	83
R	H	N	TYR	A	90	L	H	CE2	TYR	V	83
R	H	N	TYR	A	90	L	H	HE2	TYR	V	83
R	H	CD1	TYR	A	90	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	90	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	90	L	H	CB	PRO	V	79
R	H	CE1	TYR	A	90	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	90	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	90	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	90	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	90	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	90	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	90	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	91	L	H	OE1	GLN	V	80
R	H	CA	LEU	A	91	L	H	HE22	GLN	V	80
R	H	CB	LEU	A	91	L	H	CD	GLN	V	80
R	H	CB	LEU	A	91	L	H	NE2	GLN	V	80
R	H	CB	LEU	A	91	L	H	OE1	GLN	V	80
R	H	CB	LEU	A	91	L	H	HE21	GLN	V	80
R	H	CB	LEU	A	91	L	H	HE22	GLN	V	80
R	H	CG	LEU	A	91	L	H	CD	GLN	V	80
R	H	CG	LEU	A	91	L	H	NE2	GLN	V	80
R	H	CG	LEU	A	91	L	H	OE1	GLN	V	80
R	H	CG	LEU	A	91	L	H	HE21	GLN	V	80
R	H	CG	LEU	A	91	L	H	HE22	GLN	V	80
R	H	CG	LEU	A	91	L	S	HA	ILE	V	92
R	H	CG	LEU	A	91	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	91	L	S	H	SER	V	93
R	H	CD1	LEU	A	91	L	H	CG	GLN	V	80
R	H	CD1	LEU	A	91	L	H	CD	GLN	V	80
R	H	CD1	LEU	A	91	L	H	NE2	GLN	V	80
R	H	CD1	LEU	A	91	L	H	OE1	GLN	V	80
R	H	CD1	LEU	A	91	L	H	HG2	GLN	V	80
R	H	CD1	LEU	A	91	L	H	HE22	GLN	V	80
R	H	CD1	LEU	A	91	L	S	CG1	ILE	V	92
R	H	CD1	LEU	A	91	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	91	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	91	L	S	HD11	ILE	V	92
R	H	CD1	LEU	A	91	L	S	HD12	ILE	V	92
R	H	CD1	LEU	A	91	L	S	H	SER	V	93
R	H	CD1	LEU	A	91	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	91	L	H	CD	GLN	V	80
R	H	CD2	LEU	A	91	L	H	NE2	GLN	V	80
R	H	CD2	LEU	A	91	L	H	OE1	GLN	V	80
R	H	CD2	LEU	A	91	L	H	HE21	GLN	V	80
R	H	CD2	LEU	A	91	L	H	HE22	GLN	V	80
R	H	CD2	LEU	A	91	L	S	C	THR	V	91
R	H	CD2	LEU	A	91	L	S	O	THR	V	91
R	H	CD2	LEU	A	91	L	S	N	ILE	V	92
R	H	CD2	LEU	A	91	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	91	L	S	CB	ILE	V	92
R	H	CD2	LEU	A	91	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	91	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	91	L	S	HB	ILE	V	92
R	H	CD2	LEU	A	91	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	91	L	S	H	SER	V	93
R	H	CA	ILE	A	95	L	S	HG	SER	V	93
R	H	CB	ILE	A	95	L	S	CB	SER	V	93
R	H	CB	ILE	A	95	L	S	OG	SER	V	93
R	H	CB	ILE	A	95	L	S	HB2	SER	V	93
R	H	CB	ILE	A	95	L	S	HB3	SER	V	93
R	H	CB	ILE	A	95	L	S	HG	SER	V	93
R	H	CB	ILE	A	95	L	H	HB3	MET	V	95
R	H	CB	ILE	A	95	L	H	H	GLY	V	96
R	H	O	ILE	A	95	L	H	HB3	MET	V	95
R	H	O	ILE	A	95	L	H	HG2	MET	V	95
R	H	CG1	ILE	A	95	L	S	CB	SER	V	93
R	H	CG1	ILE	A	95	L	S	OG	SER	V	93
R	H	CG1	ILE	A	95	L	S	H	SER	V	93
R	H	CG1	ILE	A	95	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	95	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	95	L	S	HG	SER	V	93
R	H	CG1	ILE	A	95	L	H	HB3	MET	V	95
R	H	CG1	ILE	A	95	L	H	N	GLY	V	96
R	H	CG1	ILE	A	95	L	H	CA	GLY	V	96
R	H	CG1	ILE	A	95	L	H	H	GLY	V	96
R	H	CG1	ILE	A	95	L	H	HA2	GLY	V	96
R	H	CG1	ILE	A	95	L	H	HA3	GLY	V	96
R	H	CG2	ILE	A	95	L	S	CB	SER	V	93
R	H	CG2	ILE	A	95	L	S	OG	SER	V	93
R	H	CG2	ILE	A	95	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	95	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	95	L	S	HG	SER	V	93
R	H	CG2	ILE	A	95	L	H	HB3	MET	V	95
R	H	CG2	ILE	A	95	L	H	H	GLY	V	96
R	H	CD1	ILE	A	95	L	S	N	SER	V	93
R	H	CD1	ILE	A	95	L	S	CA	SER	V	93
R	H	CD1	ILE	A	95	L	S	C	SER	V	93
R	H	CD1	ILE	A	95	L	S	CB	SER	V	93
R	H	CD1	ILE	A	95	L	S	OG	SER	V	93
R	H	CD1	ILE	A	95	L	S	H	SER	V	93
R	H	CD1	ILE	A	95	L	S	HA	SER	V	93
R	H	CD1	ILE	A	95	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	95	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	95	L	S	HG	SER	V	93
R	H	CD1	ILE	A	95	L	H	H	GLY	V	96
R	H	CD1	ILE	A	95	L	H	HA3	GLY	V	96
R	H	CA	GLY	A	98	L	H	HD11	ILE	V	99
R	H	C	GLY	A	98	L	H	HG2	MET	V	95
R	H	N	SER	A	99	L	H	HG2	MET	V	95
R	H	CA	SER	A	99	L	H	HG2	MET	V	95
R	H	CA	SER	A	99	L	H	HE2	MET	V	95
R	H	CB	SER	A	99	L	H	HG2	MET	V	95
R	H	CB	PHE	A	102	L	H	HE2	MET	V	95
R	H	CG	PHE	A	102	L	H	HE1	MET	V	95
R	H	CG	PHE	A	102	L	H	HE2	MET	V	95
R	H	CD1	PHE	A	102	L	H	HE1	MET	V	95
R	H	CD1	PHE	A	102	L	H	HE2	MET	V	95
R	H	CD2	PHE	A	102	L	H	HE1	MET	V	95
R	H	CE2	PHE	A	102	L	H	HE1	MET	V	95
R	H	CD2	LEU	A	142	L	H	HH22	ARG	V	165
R	H	CG2	ILE	A	146	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	146	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	149	L	H	CD2	PHE	V	102
R	H	CD1	PHE	A	149	L	H	CE2	PHE	V	102
R	H	CD1	PHE	A	149	L	H	HD2	PHE	V	102
R	H	CD1	PHE	A	149	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	149	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	149	L	H	CB	PHE	V	102
R	H	CE1	PHE	A	149	L	H	CG	PHE	V	102
R	H	CE1	PHE	A	149	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	149	L	H	CD2	PHE	V	102
R	H	CE1	PHE	A	149	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	149	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	149	L	H	HB2	PHE	V	102
R	H	CE1	PHE	A	149	L	H	HD2	PHE	V	102
R	H	CE1	PHE	A	149	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	149	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	149	L	H	O	ALA	V	98
R	H	CE2	PHE	A	149	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	149	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	149	L	H	O	ALA	V	98
R	H	CZ	PHE	A	149	L	H	CB	PHE	V	102
R	H	CZ	PHE	A	149	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	149	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	149	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	149	L	H	HB3	PHE	V	102
R	H	CZ	PHE	A	149	L	H	HD2	PHE	V	102
R	H	CZ	PHE	A	149	L	H	HB3	SER	V	160
R	H	CG	LEU	A	150	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	150	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	150	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	150	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	150	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	157
R	H	C	ALA	A	152	L	H	HG12	ILE	V	99
R	H	C	ALA	A	152	L	H	HD11	ILE	V	99
R	H	C	ALA	A	152	L	H	HD13	ILE	V	99
R	H	CB	ALA	A	152	L	H	HD11	ILE	V	99
R	H	O	ALA	A	152	L	H	CD1	ILE	V	99
R	H	O	ALA	A	152	L	H	HG12	ILE	V	99
R	H	O	ALA	A	152	L	H	HD11	ILE	V	99
R	H	O	ALA	A	152	L	H	HD13	ILE	V	99
R	H	N	VAL	A	153	L	H	HG12	ILE	V	99
R	H	CA	VAL	A	153	L	H	HG12	ILE	V	99
R	H	CA	VAL	A	153	L	H	HG23	ILE	V	99
R	H	C	VAL	A	153	L	H	HG23	ILE	V	99
R	H	CB	VAL	A	153	L	H	HG12	ILE	V	99
R	H	CB	VAL	A	153	L	H	HG23	ILE	V	99
R	H	CB	VAL	A	153	L	H	CD1	PHE	V	102
R	H	CB	VAL	A	153	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	153	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	153	L	H	HE1	PHE	V	102
R	H	O	VAL	A	153	L	H	HG23	ILE	V	99
R	H	O	VAL	A	153	L	H	HD12	LEU	V	103
R	H	O	VAL	A	153	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	153	L	H	HG23	ILE	V	99
R	H	CG1	VAL	A	153	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	153	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	153	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	153	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	153	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	153	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	153	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	153	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	153	L	H	HA	ILE	V	99
R	H	CG2	VAL	A	153	L	H	HG12	ILE	V	99
R	H	CG2	VAL	A	153	L	H	HG23	ILE	V	99
R	H	CG2	VAL	A	153	L	H	CB	PHE	V	102
R	H	CG2	VAL	A	153	L	H	CG	PHE	V	102
R	H	CG2	VAL	A	153	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	153	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	153	L	H	HB3	PHE	V	102
R	H	CG2	VAL	A	153	L	H	HD1	PHE	V	102
R	H	N	THR	A	156	L	H	HD13	ILE	V	99
R	H	CA	THR	A	156	L	H	HG22	ILE	V	99
R	H	CA	THR	A	156	L	H	HD13	ILE	V	99
R	H	C	THR	A	156	L	H	HG22	ILE	V	99
R	H	CB	THR	A	156	L	H	CG2	ILE	V	99
R	H	CB	THR	A	156	L	H	CD1	ILE	V	99
R	H	CB	THR	A	156	L	H	HG21	ILE	V	99
R	H	CB	THR	A	156	L	H	HG22	ILE	V	99
R	H	CB	THR	A	156	L	H	HG23	ILE	V	99
R	H	CB	THR	A	156	L	H	HD11	ILE	V	99
R	H	CB	THR	A	156	L	H	HD12	ILE	V	99
R	H	CB	THR	A	156	L	H	HD13	ILE	V	99
R	H	CG2	THR	A	156	L	H	CB	ILE	V	99
R	H	CG2	THR	A	156	L	H	CG2	ILE	V	99
R	H	CG2	THR	A	156	L	H	CD1	ILE	V	99
R	H	CG2	THR	A	156	L	H	HB	ILE	V	99
R	H	CG2	THR	A	156	L	H	HG21	ILE	V	99
R	H	CG2	THR	A	156	L	H	HG22	ILE	V	99
R	H	CG2	THR	A	156	L	H	HG23	ILE	V	99
R	H	CG2	THR	A	156	L	H	HD12	ILE	V	99
R	H	CG2	THR	A	156	L	H	HD13	ILE	V	99
R	H	OG1	THR	A	156	L	H	CG1	ILE	V	99
R	H	OG1	THR	A	156	L	H	CG2	ILE	V	99
R	H	OG1	THR	A	156	L	H	CD1	ILE	V	99
R	H	OG1	THR	A	156	L	H	HG22	ILE	V	99
R	H	OG1	THR	A	156	L	H	HD11	ILE	V	99
R	H	OG1	THR	A	156	L	H	HD12	ILE	V	99
R	H	OG1	THR	A	156	L	H	HD13	ILE	V	99
R	H	N	THR	A	157	L	H	HD12	LEU	V	103
R	H	CA	THR	A	157	L	H	HD12	LEU	V	103
R	H	CB	THR	A	157	L	H	CD1	LEU	V	103
R	H	CB	THR	A	157	L	H	CD2	LEU	V	103
R	H	CB	THR	A	157	L	H	HD12	LEU	V	103
R	H	CB	THR	A	157	L	H	HD13	LEU	V	103
R	H	CB	THR	A	157	L	H	HD22	LEU	V	103
R	H	CB	THR	A	157	L	H	HD23	LEU	V	103
R	H	CG2	THR	A	157	L	H	CD2	LEU	V	103
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	103
R	H	CG2	THR	A	157	L	H	HD13	LEU	V	103
R	H	CG2	THR	A	157	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	157	L	H	HD23	LEU	V	103
R	H	OG1	THR	A	157	L	H	CG	LEU	V	103
R	H	OG1	THR	A	157	L	H	CD1	LEU	V	103
R	H	OG1	THR	A	157	L	H	CD2	LEU	V	103
R	H	OG1	THR	A	157	L	H	HG	LEU	V	103
R	H	OG1	THR	A	157	L	H	HD11	LEU	V	103
R	H	OG1	THR	A	157	L	H	HD12	LEU	V	103
R	H	OG1	THR	A	157	L	H	HD13	LEU	V	103
R	H	OG1	THR	A	157	L	H	HD21	LEU	V	103
R	H	OG1	THR	A	157	L	H	HD22	LEU	V	103
R	H	OG1	THR	A	157	L	H	HD23	LEU	V	103
R	H	N	TYR	A	160	L	H	HG23	THR	V	75
R	H	CA	TYR	A	160	L	H	O	THR	V	75
R	H	CA	TYR	A	160	L	H	CG2	THR	V	75
R	H	CA	TYR	A	160	L	H	HG21	THR	V	75
R	H	CA	TYR	A	160	L	H	HG22	THR	V	75
R	H	CA	TYR	A	160	L	H	HG23	THR	V	75
R	H	C	TYR	A	160	L	H	CB	THR	V	75
R	H	C	TYR	A	160	L	H	CG2	THR	V	75
R	H	C	TYR	A	160	L	H	HB	THR	V	75
R	H	C	TYR	A	160	L	H	HG21	THR	V	75
R	H	C	TYR	A	160	L	H	HG22	THR	V	75
R	H	C	TYR	A	160	L	H	HG23	THR	V	75
R	H	CB	TYR	A	160	L	H	C	THR	V	75
R	H	CB	TYR	A	160	L	H	O	THR	V	75
R	H	CB	TYR	A	160	L	H	CG2	THR	V	75
R	H	CB	TYR	A	160	L	H	HG21	THR	V	75
R	H	CB	TYR	A	160	L	H	HG22	THR	V	75
R	H	CB	TYR	A	160	L	H	HG23	THR	V	75
R	H	CB	TYR	A	160	L	H	N	SER	V	76
R	H	CB	TYR	A	160	L	H	CA	SER	V	76
R	H	CB	TYR	A	160	L	H	HA	SER	V	76
R	H	O	TYR	A	160	L	H	HH	TYR	V	35
R	H	O	TYR	A	160	L	H	CA	THR	V	75
R	H	O	TYR	A	160	L	H	CB	THR	V	75
R	H	O	TYR	A	160	L	H	O	THR	V	75
R	H	O	TYR	A	160	L	H	CG2	THR	V	75
R	H	O	TYR	A	160	L	H	OG1	THR	V	75
R	H	O	TYR	A	160	L	H	HA	THR	V	75
R	H	O	TYR	A	160	L	H	HB	THR	V	75
R	H	O	TYR	A	160	L	H	HG21	THR	V	75
R	H	O	TYR	A	160	L	H	HG22	THR	V	75
R	H	O	TYR	A	160	L	H	HG23	THR	V	75
R	H	O	TYR	A	160	L	H	HG2	PRO	V	79
R	H	CG	TYR	A	160	L	H	O	THR	V	75
R	H	CG	TYR	A	160	L	H	HG23	THR	V	75
R	H	CG	TYR	A	160	L	H	CA	SER	V	76
R	H	CG	TYR	A	160	L	H	HA	SER	V	76
R	H	CD1	TYR	A	160	L	H	O	THR	V	75
R	H	CD1	TYR	A	160	L	H	HA	SER	V	76
R	H	CD1	TYR	A	160	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	160	L	H	HG2	PRO	V	79
R	H	CD2	TYR	A	160	L	H	CA	SER	V	76
R	H	CD2	TYR	A	160	L	H	O	SER	V	76
R	H	CD2	TYR	A	160	L	H	HA	SER	V	76
R	H	CE1	TYR	A	160	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	160	L	H	HB2	GLN	V	80
R	H	CE2	TYR	A	160	L	H	O	SER	V	76
R	H	CE2	TYR	A	160	L	H	HA	SER	V	76
R	H	OH	TYR	A	160	L	H	OE1	GLN	V	80
R	H	OH	TYR	A	160	L	H	HB2	GLN	V	80
R	H	CZ	TYR	A	160	L	H	HB2	GLN	V	80
R	-	N	PHE	A	161	L	H	CG2	THR	V	75
R	-	N	PHE	A	161	L	H	HG21	THR	V	75
R	-	N	PHE	A	161	L	H	HG22	THR	V	75
R	-	N	PHE	A	161	L	H	HG23	THR	V	75
R	-	CA	PHE	A	161	L	H	CG2	THR	V	75
R	-	CA	PHE	A	161	L	H	HG21	THR	V	75
R	-	CA	PHE	A	161	L	H	HG22	THR	V	75
R	-	CA	PHE	A	161	L	H	HG23	THR	V	75
R	-	C	PHE	A	161	L	H	HG21	THR	V	75
R	-	CB	PHE	A	161	L	H	HG21	THR	V	75
R	-	O	PHE	A	161	L	H	HG21	THR	V	75
R	-	CG	PHE	A	161	L	H	HA	SER	V	72
R	-	CG	PHE	A	161	L	H	HB	THR	V	75
R	-	CG	PHE	A	161	L	H	HG21	THR	V	75
R	-	CD1	PHE	A	161	L	H	HB3	LEU	V	71
R	-	CD1	PHE	A	161	L	H	HA	SER	V	72
R	-	CD1	PHE	A	161	L	H	OG1	THR	V	75
R	-	CD1	PHE	A	161	L	H	HB	THR	V	75
R	-	CD1	PHE	A	161	L	H	HG21	THR	V	75
R	-	CD2	PHE	A	161	L	H	HA	SER	V	72
R	-	CE1	PHE	A	161	L	H	C	LEU	V	71
R	-	CE1	PHE	A	161	L	H	CB	LEU	V	71
R	-	CE1	PHE	A	161	L	H	O	LEU	V	71
R	-	CE1	PHE	A	161	L	H	HB2	LEU	V	71
R	-	CE1	PHE	A	161	L	H	HB3	LEU	V	71
R	-	CE1	PHE	A	161	L	H	N	SER	V	72
R	-	CE1	PHE	A	161	L	H	CA	SER	V	72
R	-	CE1	PHE	A	161	L	H	CB	SER	V	72
R	-	CE1	PHE	A	161	L	H	OG	SER	V	72
R	-	CE1	PHE	A	161	L	H	H	SER	V	72
R	-	CE1	PHE	A	161	L	H	HA	SER	V	72
R	-	CE1	PHE	A	161	L	H	HG	SER	V	72
R	-	CE1	PHE	A	161	L	H	HB	THR	V	75
R	-	CE1	PHE	A	161	L	H	HG1	THR	V	75
R	-	CE2	PHE	A	161	L	H	CA	SER	V	72
R	-	CE2	PHE	A	161	L	H	CB	SER	V	72
R	-	CE2	PHE	A	161	L	H	OG	SER	V	72
R	-	CE2	PHE	A	161	L	H	HA	SER	V	72
R	-	CE2	PHE	A	161	L	H	HB3	SER	V	72
R	-	CE2	PHE	A	161	L	H	HG	SER	V	72
R	-	CZ	PHE	A	161	L	H	C	LEU	V	71
R	-	CZ	PHE	A	161	L	H	O	LEU	V	71
R	-	CZ	PHE	A	161	L	H	N	SER	V	72
R	-	CZ	PHE	A	161	L	H	CA	SER	V	72
R	-	CZ	PHE	A	161	L	H	C	SER	V	72
R	-	CZ	PHE	A	161	L	H	CB	SER	V	72
R	-	CZ	PHE	A	161	L	H	OG	SER	V	72
R	-	CZ	PHE	A	161	L	H	H	SER	V	72
R	-	CZ	PHE	A	161	L	H	HA	SER	V	72
R	-	CZ	PHE	A	161	L	H	HB2	SER	V	72
R	-	CZ	PHE	A	161	L	H	HB3	SER	V	72
R	-	CZ	PHE	A	161	L	H	HG	SER	V	72
R	-	CZ	PHE	A	161	L	H	HB	THR	V	75
R	-	N	LEU	A	162	L	H	HG21	THR	V	75
R	-	CG	LEU	A	163	L	H	HD13	LEU	V	39
R	-	CD1	LEU	A	163	L	H	HD13	LEU	V	39
R	-	CD2	LEU	A	163	L	H	HE1	TYR	V	35
R	-	CD2	LEU	A	163	L	H	HD11	LEU	V	39
R	-	CD2	LEU	A	163	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	190	L	H	HE2	PHE	V	68

- 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