IID

Q8TDS4_P32239.1 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	PHE	A	227	L	H	LEU	V	75
R	H	PHE	A	228	L	H	PHE	V	67
R	H	PHE	A	228	L	H	VAL	V	71
R	H	ILE	A	229	L	H	PHE	V	54
R	H	GLY	A	231	L	H	PHE	V	74
R	H	VAL	A	232	L	H	LEU	V	49
R	H	VAL	A	232	L	H	TRP	V	50
R	H	VAL	A	232	L	H	CYS	V	53
R	H	VAL	A	232	L	H	PHE	V	54
R	H	VAL	A	233	L	H	PHE	V	54
R	H	MET	A	234	L	H	PHE	V	74
R	H	ALA	A	235	L	H	LEU	V	42
R	H	ALA	A	235	L	H	GLY	V	46
R	H	ALA	A	235	L	H	PHE	V	74
R	H	VAL	A	236	L	H	GLY	V	46
R	H	VAL	A	236	L	H	TRP	V	50
R	H	TYR	A	238	L	H	LEU	V	42
R	H	GLY	A	239	L	H	LEU	V	42
R	H	GLY	A	239	L	H	LEU	V	43
R	H	SER	A	242	L	H	PHE	V	38
R	H	SER	A	242	L	H	LEU	V	42
R	H	ARG	A	243	L	H	CYS	V	312
R	H	ARG	A	243	L	H	LEU	V	43
R	H	TYR	A	246	L	H	ILE	V	39
R	H	PHE	A	251	L	H	LYS	V	316
R	H	ARG	A	333	L	H	PRO	V	81
R	H	LEU	A	336	L	H	PHE	V	38
R	H	LEU	A	336	L	H	LEU	V	42
R	H	LEU	A	336	L	H	ILE	V	78
R	H	LEU	A	336	L	H	PRO	V	81
R	H	LEU	A	336	L	H	PHE	V	82
R	H	VAL	A	337	L	H	PRO	V	81
R	H	VAL	A	337	L	H	PHE	V	82
R	H	ILE	A	338	L	H	PHE	V	82
R	H	VAL	A	339	L	H	ILE	V	78
R	H	VAL	A	340	L	H	ILE	V	78
R	H	VAL	A	340	L	H	CYS	V	79
R	H	VAL	A	340	L	H	PHE	V	82
R	H	LEU	A	341	L	H	LEU	V	102
R	H	LEU	A	341	L	H	ILE	V	78
R	H	LEU	A	341	L	H	PHE	V	82
R	H	LEU	A	341	L	H	PRO	V	99
R	H	PHE	A	343	L	H	MET	V	106
R	H	PHE	A	343	L	H	LEU	V	75
R	H	PHE	A	343	L	H	ILE	V	78
R	H	LEU	A	344	L	H	LEU	V	102
R	H	LEU	A	344	L	H	MET	V	103
R	H	LEU	A	344	L	H	PHE	V	105
R	H	LEU	A	344	L	H	MET	V	106
R	H	LEU	A	344	L	H	LEU	V	75
R	H	LEU	A	344	L	H	CYS	V	79
R	H	CYS	A	345	L	H	LEU	V	102
R	H	CYS	A	345	L	H	ILE	V	98
R	H	LEU	A	347	L	H	PHE	V	105
R	H	LEU	A	347	L	H	MET	V	106
R	H	LEU	A	347	L	H	MET	V	109
R	H	LEU	A	347	L	H	LEU	V	75
R	H	PRO	A	348	L	H	LEU	V	163
R	H	SER	A	351	L	H	ILE	V	156
R	H	TRP	A	355	L	H	GLY	V	153
R	H	ALA	A	370	L	-	LYS	V	164
R	H	PRO	A	371	L	-	LYS	V	164
R	H	PHE	A	374	L	-	LYS	V	164
R	H	LEU	A	378	L	H	LEU	V	102
R	H	LEU	A	378	L	H	LEU	V	163
R	H	LEU	A	378	L	H	ILE	V	98
R	H	ALA	A	381	L	H	ILE	V	98
R	H	PHE	A	392	L	-	LYS	V	94
R	H	PHE	A	392	L	-	PHE	V	95
R	H	MET	A	393	L	-	PHE	V	95
R	H	ILE	A	64	L	H	ILE	V	98

- 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

Q8TDS4_P32239.1 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	CG1	ILE	A	64	L	H	HD11	ILE	V	98
R	H	CD1	ILE	A	64	L	H	HD11	ILE	V	98
R	H	CZ	PHE	A	227	L	H	HD23	LEU	V	75
R	H	CB	PHE	A	228	L	H	HZ	PHE	V	67
R	H	CG	PHE	A	228	L	H	HZ	PHE	V	67
R	H	CD1	PHE	A	228	L	H	CZ	PHE	V	67
R	H	CD1	PHE	A	228	L	H	HE1	PHE	V	67
R	H	CD1	PHE	A	228	L	H	HZ	PHE	V	67
R	H	CD1	PHE	A	228	L	H	HG22	VAL	V	71
R	H	CD1	PHE	A	228	L	H	HG23	VAL	V	71
R	H	CE1	PHE	A	228	L	H	HE1	PHE	V	67
R	H	CE1	PHE	A	228	L	H	HZ	PHE	V	67
R	H	CE1	PHE	A	228	L	H	CG2	VAL	V	71
R	H	CE1	PHE	A	228	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	228	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	228	L	H	HG22	VAL	V	71
R	H	CE1	PHE	A	228	L	H	HG23	VAL	V	71
R	H	CZ	PHE	A	228	L	H	HE1	PHE	V	67
R	H	CZ	PHE	A	228	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	228	L	H	HG22	VAL	V	71
R	H	CG2	ILE	A	229	L	H	HZ	PHE	V	54
R	H	O	GLY	A	231	L	H	CE1	PHE	V	74
R	H	O	GLY	A	231	L	H	HE1	PHE	V	74
R	H	O	GLY	A	231	L	H	HZ	PHE	V	74
R	H	CB	VAL	A	232	L	H	HB3	LEU	V	49
R	H	CB	VAL	A	232	L	H	HE2	PHE	V	54
R	H	CG1	VAL	A	232	L	H	HB3	LEU	V	49
R	H	CG1	VAL	A	232	L	H	N	TRP	V	50
R	H	CG1	VAL	A	232	L	H	CA	TRP	V	50
R	H	CG1	VAL	A	232	L	H	HA	TRP	V	50
R	H	CG1	VAL	A	232	L	H	HB2	TRP	V	50
R	H	CG1	VAL	A	232	L	H	HB3	CYS	V	53
R	H	CG1	VAL	A	232	L	H	CE2	PHE	V	54
R	H	CG1	VAL	A	232	L	H	HE2	PHE	V	54
R	H	CG2	VAL	A	232	L	H	CB	LEU	V	49
R	H	CG2	VAL	A	232	L	H	HB3	LEU	V	49
R	H	CG2	VAL	A	232	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	232	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	232	L	H	SG	CYS	V	53
R	H	CG2	VAL	A	232	L	H	HG	CYS	V	53
R	H	CG2	VAL	A	233	L	H	HZ	PHE	V	54
R	H	C	MET	A	234	L	H	HZ	PHE	V	74
R	H	O	MET	A	234	L	H	HZ	PHE	V	74
R	H	N	ALA	A	235	L	H	CZ	PHE	V	74
R	H	N	ALA	A	235	L	H	HE1	PHE	V	74
R	H	N	ALA	A	235	L	H	HZ	PHE	V	74
R	H	CA	ALA	A	235	L	H	HD13	LEU	V	42
R	H	CA	ALA	A	235	L	H	CE1	PHE	V	74
R	H	CA	ALA	A	235	L	H	CE2	PHE	V	74
R	H	CA	ALA	A	235	L	H	CZ	PHE	V	74
R	H	CA	ALA	A	235	L	H	HE1	PHE	V	74
R	H	CA	ALA	A	235	L	H	HE2	PHE	V	74
R	H	CA	ALA	A	235	L	H	HZ	PHE	V	74
R	H	C	ALA	A	235	L	H	HD13	LEU	V	42
R	H	C	ALA	A	235	L	H	CE2	PHE	V	74
R	H	C	ALA	A	235	L	H	CZ	PHE	V	74
R	H	C	ALA	A	235	L	H	HE2	PHE	V	74
R	H	C	ALA	A	235	L	H	HZ	PHE	V	74
R	H	CB	ALA	A	235	L	H	HA2	GLY	V	46
R	H	CB	ALA	A	235	L	H	CD1	PHE	V	74
R	H	CB	ALA	A	235	L	H	CD2	PHE	V	74
R	H	CB	ALA	A	235	L	H	CE1	PHE	V	74
R	H	CB	ALA	A	235	L	H	CE2	PHE	V	74
R	H	CB	ALA	A	235	L	H	CZ	PHE	V	74
R	H	CB	ALA	A	235	L	H	HE1	PHE	V	74
R	H	CB	ALA	A	235	L	H	HE2	PHE	V	74
R	H	CB	ALA	A	235	L	H	HZ	PHE	V	74
R	H	O	ALA	A	235	L	H	CD1	LEU	V	42
R	H	O	ALA	A	235	L	H	HG	LEU	V	42
R	H	O	ALA	A	235	L	H	HD11	LEU	V	42
R	H	O	ALA	A	235	L	H	HD13	LEU	V	42
R	H	O	ALA	A	235	L	H	HA3	GLY	V	46
R	H	O	ALA	A	235	L	H	HE2	PHE	V	74
R	H	O	ALA	A	235	L	H	HZ	PHE	V	74
R	H	CB	VAL	A	236	L	H	HB2	TRP	V	50
R	H	CG2	VAL	A	236	L	H	O	GLY	V	46
R	H	CG2	VAL	A	236	L	H	CB	TRP	V	50
R	H	CG2	VAL	A	236	L	H	HB2	TRP	V	50
R	H	CG2	VAL	A	236	L	H	HB3	TRP	V	50
R	H	CG2	VAL	A	236	L	H	HD1	TRP	V	50
R	H	CA	TYR	A	238	L	H	HD22	LEU	V	42
R	H	C	TYR	A	238	L	H	CD2	LEU	V	42
R	H	C	TYR	A	238	L	H	HD21	LEU	V	42
R	H	C	TYR	A	238	L	H	HD22	LEU	V	42
R	H	CB	TYR	A	238	L	H	HD22	LEU	V	42
R	H	O	TYR	A	238	L	H	CD2	LEU	V	42
R	H	O	TYR	A	238	L	H	HD21	LEU	V	42
R	H	O	TYR	A	238	L	H	HD22	LEU	V	42
R	H	N	GLY	A	239	L	H	CG	LEU	V	42
R	H	N	GLY	A	239	L	H	CD2	LEU	V	42
R	H	N	GLY	A	239	L	H	HG	LEU	V	42
R	H	N	GLY	A	239	L	H	HD13	LEU	V	42
R	H	N	GLY	A	239	L	H	HD21	LEU	V	42
R	H	N	GLY	A	239	L	H	HD22	LEU	V	42
R	H	CA	GLY	A	239	L	H	CG	LEU	V	42
R	H	CA	GLY	A	239	L	H	CD2	LEU	V	42
R	H	CA	GLY	A	239	L	H	HG	LEU	V	42
R	H	CA	GLY	A	239	L	H	HD13	LEU	V	42
R	H	CA	GLY	A	239	L	H	HD21	LEU	V	42
R	H	CA	GLY	A	239	L	H	HD22	LEU	V	42
R	H	CA	GLY	A	239	L	H	HD21	LEU	V	43
R	H	C	GLY	A	239	L	H	HG	LEU	V	42
R	H	C	GLY	A	239	L	H	HD21	LEU	V	42
R	H	C	GLY	A	239	L	H	HD22	LEU	V	42
R	H	C	GLY	A	239	L	H	CD2	LEU	V	43
R	H	C	GLY	A	239	L	H	HD21	LEU	V	43
R	H	C	GLY	A	239	L	H	HD23	LEU	V	43
R	H	O	GLY	A	239	L	H	HD21	LEU	V	42
R	H	O	GLY	A	239	L	H	CD2	LEU	V	43
R	H	O	GLY	A	239	L	H	HD21	LEU	V	43
R	H	O	GLY	A	239	L	H	HD23	LEU	V	43
R	H	CB	SER	A	242	L	H	HE1	PHE	V	38
R	H	CB	SER	A	242	L	H	CD2	LEU	V	42
R	H	CB	SER	A	242	L	H	HD21	LEU	V	42
R	H	CB	SER	A	242	L	H	HD22	LEU	V	42
R	H	OG	SER	A	242	L	H	CE1	PHE	V	38
R	H	OG	SER	A	242	L	H	HE1	PHE	V	38
R	H	OG	SER	A	242	L	H	HZ	PHE	V	38
R	H	OG	SER	A	242	L	H	CD2	LEU	V	42
R	H	OG	SER	A	242	L	H	HD21	LEU	V	42
R	H	OG	SER	A	242	L	H	HD22	LEU	V	42
R	H	OG	SER	A	242	L	H	HD23	LEU	V	42
R	H	N	ARG	A	243	L	H	HD23	LEU	V	43
R	H	CA	ARG	A	243	L	H	HD23	LEU	V	43
R	H	CB	ARG	A	243	L	H	CD2	LEU	V	43
R	H	CB	ARG	A	243	L	H	HD12	LEU	V	43
R	H	CB	ARG	A	243	L	H	HD22	LEU	V	43
R	H	CB	ARG	A	243	L	H	HD23	LEU	V	43
R	H	CG	ARG	A	243	L	H	HD12	LEU	V	43
R	H	CG	ARG	A	243	L	H	HD23	LEU	V	43
R	H	CD	ARG	A	243	L	H	CD2	LEU	V	43
R	H	CD	ARG	A	243	L	H	HD22	LEU	V	43
R	H	CD	ARG	A	243	L	H	HD23	LEU	V	43
R	H	NH2	ARG	A	243	L	H	SG	CYS	V	312
R	H	NH2	ARG	A	243	L	H	HB2	CYS	V	312
R	H	CB	TYR	A	246	L	H	HD12	ILE	V	39
R	H	CG	TYR	A	246	L	H	HD12	ILE	V	39
R	H	CD2	TYR	A	246	L	H	CD1	ILE	V	39
R	H	CD2	TYR	A	246	L	H	HD11	ILE	V	39
R	H	CD2	TYR	A	246	L	H	HD12	ILE	V	39
R	H	CE2	TYR	A	246	L	H	HD12	ILE	V	39
R	H	CE1	PHE	A	251	L	H	HZ1	LYS	V	316
R	H	CZ	PHE	A	251	L	H	NZ	LYS	V	316
R	H	CZ	PHE	A	251	L	H	HZ1	LYS	V	316
R	H	CZ	PHE	A	251	L	H	HZ3	LYS	V	316
R	H	CG	ARG	A	333	L	H	HB3	PRO	V	81
R	H	CD	ARG	A	333	L	H	HB3	PRO	V	81
R	H	O	LEU	A	336	L	H	CG2	ILE	V	78
R	H	O	LEU	A	336	L	H	HG22	ILE	V	78
R	H	O	LEU	A	336	L	H	HE2	PHE	V	82
R	H	CG	LEU	A	336	L	H	HE2	PHE	V	38
R	H	CG	LEU	A	336	L	H	HZ	PHE	V	38
R	H	CG	LEU	A	336	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	336	L	H	CE2	PHE	V	38
R	H	CD1	LEU	A	336	L	H	CZ	PHE	V	38
R	H	CD1	LEU	A	336	L	H	HE2	PHE	V	38
R	H	CD1	LEU	A	336	L	H	HZ	PHE	V	38
R	H	CD1	LEU	A	336	L	H	HD23	LEU	V	42
R	H	CD1	LEU	A	336	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	336	L	H	CE2	PHE	V	38
R	H	CD2	LEU	A	336	L	H	HE2	PHE	V	38
R	H	CD2	LEU	A	336	L	H	HZ	PHE	V	38
R	H	CD2	LEU	A	336	L	H	O	ILE	V	78
R	H	CD2	LEU	A	336	L	H	HA	ILE	V	78
R	H	CD2	LEU	A	336	L	H	HG22	ILE	V	78
R	H	CD2	LEU	A	336	L	H	CG	PRO	V	81
R	H	CD2	LEU	A	336	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	336	L	H	HD3	PRO	V	81
R	H	N	VAL	A	337	L	H	HE2	PHE	V	82
R	H	N	VAL	A	337	L	H	HZ	PHE	V	82
R	H	CA	VAL	A	337	L	H	CE2	PHE	V	82
R	H	CA	VAL	A	337	L	H	CZ	PHE	V	82
R	H	CA	VAL	A	337	L	H	HE2	PHE	V	82
R	H	CA	VAL	A	337	L	H	HZ	PHE	V	82
R	H	C	VAL	A	337	L	H	CE2	PHE	V	82
R	H	C	VAL	A	337	L	H	CZ	PHE	V	82
R	H	C	VAL	A	337	L	H	HE2	PHE	V	82
R	H	C	VAL	A	337	L	H	HZ	PHE	V	82
R	H	CB	VAL	A	337	L	H	CE1	PHE	V	82
R	H	CB	VAL	A	337	L	H	CE2	PHE	V	82
R	H	CB	VAL	A	337	L	H	CZ	PHE	V	82
R	H	CB	VAL	A	337	L	H	HE1	PHE	V	82
R	H	CB	VAL	A	337	L	H	HE2	PHE	V	82
R	H	CB	VAL	A	337	L	H	HZ	PHE	V	82
R	H	O	VAL	A	337	L	H	CE2	PHE	V	82
R	H	O	VAL	A	337	L	H	CZ	PHE	V	82
R	H	O	VAL	A	337	L	H	HE2	PHE	V	82
R	H	O	VAL	A	337	L	H	HZ	PHE	V	82
R	H	CG1	VAL	A	337	L	H	CD1	PHE	V	82
R	H	CG1	VAL	A	337	L	H	CE1	PHE	V	82
R	H	CG1	VAL	A	337	L	H	CE2	PHE	V	82
R	H	CG1	VAL	A	337	L	H	CZ	PHE	V	82
R	H	CG1	VAL	A	337	L	H	HE1	PHE	V	82
R	H	CG1	VAL	A	337	L	H	HE2	PHE	V	82
R	H	CG1	VAL	A	337	L	H	HZ	PHE	V	82
R	H	CG2	VAL	A	337	L	H	HB2	PRO	V	81
R	H	CG2	VAL	A	337	L	H	CD1	PHE	V	82
R	H	CG2	VAL	A	337	L	H	CD2	PHE	V	82
R	H	CG2	VAL	A	337	L	H	CE1	PHE	V	82
R	H	CG2	VAL	A	337	L	H	CE2	PHE	V	82
R	H	CG2	VAL	A	337	L	H	CZ	PHE	V	82
R	H	CG2	VAL	A	337	L	H	HE1	PHE	V	82
R	H	CG2	VAL	A	337	L	H	HE2	PHE	V	82
R	H	CG2	VAL	A	337	L	H	HZ	PHE	V	82
R	H	N	ILE	A	338	L	H	HZ	PHE	V	82
R	H	C	VAL	A	339	L	H	HG23	ILE	V	78
R	H	C	VAL	A	339	L	H	HD13	ILE	V	78
R	H	O	VAL	A	339	L	H	HG23	ILE	V	78
R	H	O	VAL	A	339	L	H	HD13	ILE	V	78
R	H	N	VAL	A	340	L	H	CG2	ILE	V	78
R	H	N	VAL	A	340	L	H	HG21	ILE	V	78
R	H	N	VAL	A	340	L	H	HG22	ILE	V	78
R	H	N	VAL	A	340	L	H	HG23	ILE	V	78
R	H	N	VAL	A	340	L	H	HD13	ILE	V	78
R	H	CA	VAL	A	340	L	H	CB	ILE	V	78
R	H	CA	VAL	A	340	L	H	CG2	ILE	V	78
R	H	CA	VAL	A	340	L	H	HB	ILE	V	78
R	H	CA	VAL	A	340	L	H	HG21	ILE	V	78
R	H	CA	VAL	A	340	L	H	HG22	ILE	V	78
R	H	CA	VAL	A	340	L	H	HG23	ILE	V	78
R	H	CA	VAL	A	340	L	H	HD13	ILE	V	78
R	H	C	VAL	A	340	L	H	CG2	ILE	V	78
R	H	C	VAL	A	340	L	H	HG21	ILE	V	78
R	H	C	VAL	A	340	L	H	HG22	ILE	V	78
R	H	C	VAL	A	340	L	H	HG23	ILE	V	78
R	H	CB	VAL	A	340	L	H	CA	ILE	V	78
R	H	CB	VAL	A	340	L	H	C	ILE	V	78
R	H	CB	VAL	A	340	L	H	CB	ILE	V	78
R	H	CB	VAL	A	340	L	H	O	ILE	V	78
R	H	CB	VAL	A	340	L	H	CG1	ILE	V	78
R	H	CB	VAL	A	340	L	H	CG2	ILE	V	78
R	H	CB	VAL	A	340	L	H	HA	ILE	V	78
R	H	CB	VAL	A	340	L	H	HB	ILE	V	78
R	H	CB	VAL	A	340	L	H	HG12	ILE	V	78
R	H	CB	VAL	A	340	L	H	HG21	ILE	V	78
R	H	CB	VAL	A	340	L	H	HG22	ILE	V	78
R	H	CB	VAL	A	340	L	H	HG23	ILE	V	78
R	H	CB	VAL	A	340	L	H	HD13	ILE	V	78
R	H	CB	VAL	A	340	L	H	HE2	PHE	V	82
R	H	O	VAL	A	340	L	H	HG21	ILE	V	78
R	H	O	VAL	A	340	L	H	HG23	ILE	V	78
R	H	CG1	VAL	A	340	L	H	CA	ILE	V	78
R	H	CG1	VAL	A	340	L	H	C	ILE	V	78
R	H	CG1	VAL	A	340	L	H	CB	ILE	V	78
R	H	CG1	VAL	A	340	L	H	O	ILE	V	78
R	H	CG1	VAL	A	340	L	H	CG2	ILE	V	78
R	H	CG1	VAL	A	340	L	H	HB	ILE	V	78
R	H	CG1	VAL	A	340	L	H	HG21	ILE	V	78
R	H	CG1	VAL	A	340	L	H	HG22	ILE	V	78
R	H	CG1	VAL	A	340	L	H	HG23	ILE	V	78
R	H	CG1	VAL	A	340	L	H	N	CYS	V	79
R	H	CG1	VAL	A	340	L	H	CA	CYS	V	79
R	H	CG1	VAL	A	340	L	H	SG	CYS	V	79
R	H	CG1	VAL	A	340	L	H	H	CYS	V	79
R	H	CG1	VAL	A	340	L	H	HA	CYS	V	79
R	H	CG1	VAL	A	340	L	H	HG	CYS	V	79
R	H	CG1	VAL	A	340	L	H	HE2	PHE	V	82
R	H	CG2	VAL	A	340	L	H	N	ILE	V	78
R	H	CG2	VAL	A	340	L	H	CA	ILE	V	78
R	H	CG2	VAL	A	340	L	H	C	ILE	V	78
R	H	CG2	VAL	A	340	L	H	CB	ILE	V	78
R	H	CG2	VAL	A	340	L	H	O	ILE	V	78
R	H	CG2	VAL	A	340	L	H	CG1	ILE	V	78
R	H	CG2	VAL	A	340	L	H	CG2	ILE	V	78
R	H	CG2	VAL	A	340	L	H	CD1	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HA	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HB	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HG12	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HG13	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HG21	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HG22	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HG23	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HD13	ILE	V	78
R	H	CG2	VAL	A	340	L	H	HE2	PHE	V	82
R	H	N	LEU	A	341	L	H	HG23	ILE	V	78
R	H	CA	LEU	A	341	L	H	HD12	LEU	V	102
R	H	C	LEU	A	341	L	H	HD12	LEU	V	102
R	H	O	LEU	A	341	L	H	CD1	LEU	V	102
R	H	O	LEU	A	341	L	H	HD12	LEU	V	102
R	H	O	LEU	A	341	L	H	HD13	LEU	V	102
R	H	CG	LEU	A	341	L	H	CZ	PHE	V	82
R	H	CG	LEU	A	341	L	H	HZ	PHE	V	82
R	H	CG	LEU	A	341	L	H	HB3	PRO	V	99
R	H	CG	LEU	A	341	L	H	HG3	PRO	V	99
R	H	CD1	LEU	A	341	L	H	CE1	PHE	V	82
R	H	CD1	LEU	A	341	L	H	CZ	PHE	V	82
R	H	CD1	LEU	A	341	L	H	HE1	PHE	V	82
R	H	CD1	LEU	A	341	L	H	HZ	PHE	V	82
R	H	CD1	LEU	A	341	L	H	CB	PRO	V	99
R	H	CD1	LEU	A	341	L	H	CG	PRO	V	99
R	H	CD1	LEU	A	341	L	H	HB3	PRO	V	99
R	H	CD1	LEU	A	341	L	H	HG2	PRO	V	99
R	H	CD1	LEU	A	341	L	H	HG3	PRO	V	99
R	H	CD2	LEU	A	341	L	H	CA	PRO	V	99
R	H	CD2	LEU	A	341	L	H	CB	PRO	V	99
R	H	CD2	LEU	A	341	L	H	CG	PRO	V	99
R	H	CD2	LEU	A	341	L	H	HA	PRO	V	99
R	H	CD2	LEU	A	341	L	H	HB3	PRO	V	99
R	H	CD2	LEU	A	341	L	H	HG3	PRO	V	99
R	H	CD2	LEU	A	341	L	H	HB2	LEU	V	102
R	H	CD2	LEU	A	341	L	H	HD11	LEU	V	102
R	H	CD2	LEU	A	341	L	H	HD12	LEU	V	102
R	H	C	PHE	A	343	L	H	HE2	MET	V	106
R	H	CB	PHE	A	343	L	H	HD23	LEU	V	75
R	H	CD2	PHE	A	343	L	H	HD13	ILE	V	78
R	H	N	LEU	A	344	L	H	CE	MET	V	106
R	H	N	LEU	A	344	L	H	HE1	MET	V	106
R	H	N	LEU	A	344	L	H	HE2	MET	V	106
R	H	CA	LEU	A	344	L	H	CD2	LEU	V	102
R	H	CA	LEU	A	344	L	H	HD12	LEU	V	102
R	H	CA	LEU	A	344	L	H	HD22	LEU	V	102
R	H	CA	LEU	A	344	L	H	CE	MET	V	106
R	H	CA	LEU	A	344	L	H	HE1	MET	V	106
R	H	CA	LEU	A	344	L	H	HE2	MET	V	106
R	H	CA	LEU	A	344	L	H	HE3	MET	V	106
R	H	C	LEU	A	344	L	H	CD2	LEU	V	102
R	H	C	LEU	A	344	L	H	HD12	LEU	V	102
R	H	C	LEU	A	344	L	H	HD22	LEU	V	102
R	H	C	LEU	A	344	L	H	HD23	LEU	V	102
R	H	C	LEU	A	344	L	H	HE2	MET	V	106
R	H	C	LEU	A	344	L	H	HE3	MET	V	106
R	H	CB	LEU	A	344	L	H	CB	LEU	V	102
R	H	CB	LEU	A	344	L	H	CG	LEU	V	102
R	H	CB	LEU	A	344	L	H	CD1	LEU	V	102
R	H	CB	LEU	A	344	L	H	CD2	LEU	V	102
R	H	CB	LEU	A	344	L	H	HB3	LEU	V	102
R	H	CB	LEU	A	344	L	H	HD12	LEU	V	102
R	H	CB	LEU	A	344	L	H	HD21	LEU	V	102
R	H	CB	LEU	A	344	L	H	HD22	LEU	V	102
R	H	CB	LEU	A	344	L	H	HD23	LEU	V	102
R	H	CB	LEU	A	344	L	H	CE	MET	V	106
R	H	CB	LEU	A	344	L	H	HG3	MET	V	106
R	H	CB	LEU	A	344	L	H	HE1	MET	V	106
R	H	CB	LEU	A	344	L	H	HE2	MET	V	106
R	H	CB	LEU	A	344	L	H	HE3	MET	V	106
R	H	O	LEU	A	344	L	H	CD2	LEU	V	102
R	H	O	LEU	A	344	L	H	HD21	LEU	V	102
R	H	O	LEU	A	344	L	H	HD22	LEU	V	102
R	H	O	LEU	A	344	L	H	HD23	LEU	V	102
R	H	O	LEU	A	344	L	H	HE1	MET	V	106
R	H	O	LEU	A	344	L	H	HE3	MET	V	106
R	H	CG	LEU	A	344	L	H	HB3	LEU	V	102
R	H	CG	LEU	A	344	L	H	HD12	LEU	V	102
R	H	CG	LEU	A	344	L	H	HD22	LEU	V	102
R	H	CG	LEU	A	344	L	H	CG	MET	V	106
R	H	CG	LEU	A	344	L	H	SD	MET	V	106
R	H	CG	LEU	A	344	L	H	CE	MET	V	106
R	H	CG	LEU	A	344	L	H	HG2	MET	V	106
R	H	CG	LEU	A	344	L	H	HG3	MET	V	106
R	H	CG	LEU	A	344	L	H	HE1	MET	V	106
R	H	CG	LEU	A	344	L	H	HE2	MET	V	106
R	H	CG	LEU	A	344	L	H	HE3	MET	V	106
R	H	CD1	LEU	A	344	L	H	SG	CYS	V	79
R	H	CD1	LEU	A	344	L	H	HG	CYS	V	79
R	H	CD1	LEU	A	344	L	H	C	LEU	V	102
R	H	CD1	LEU	A	344	L	H	CB	LEU	V	102
R	H	CD1	LEU	A	344	L	H	O	LEU	V	102
R	H	CD1	LEU	A	344	L	H	HB2	LEU	V	102
R	H	CD1	LEU	A	344	L	H	HB3	LEU	V	102
R	H	CD1	LEU	A	344	L	H	HD12	LEU	V	102
R	H	CD1	LEU	A	344	L	H	HD22	LEU	V	102
R	H	CD1	LEU	A	344	L	H	HA	MET	V	103
R	H	CD1	LEU	A	344	L	H	CG	MET	V	106
R	H	CD1	LEU	A	344	L	H	HG2	MET	V	106
R	H	CD1	LEU	A	344	L	H	HG3	MET	V	106
R	H	CD1	LEU	A	344	L	H	HE2	MET	V	106
R	H	CD1	LEU	A	344	L	H	HE3	MET	V	106
R	H	CD2	LEU	A	344	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	344	L	H	HG	CYS	V	79
R	H	CD2	LEU	A	344	L	H	HB3	LEU	V	102
R	H	CD2	LEU	A	344	L	H	HD22	LEU	V	102
R	H	CD2	LEU	A	344	L	H	HD1	PHE	V	105
R	H	CD2	LEU	A	344	L	H	CB	MET	V	106
R	H	CD2	LEU	A	344	L	H	CG	MET	V	106
R	H	CD2	LEU	A	344	L	H	SD	MET	V	106
R	H	CD2	LEU	A	344	L	H	CE	MET	V	106
R	H	CD2	LEU	A	344	L	H	HB2	MET	V	106
R	H	CD2	LEU	A	344	L	H	HB3	MET	V	106
R	H	CD2	LEU	A	344	L	H	HG2	MET	V	106
R	H	CD2	LEU	A	344	L	H	HG3	MET	V	106
R	H	CD2	LEU	A	344	L	H	HE1	MET	V	106
R	H	CD2	LEU	A	344	L	H	HE2	MET	V	106
R	H	CD2	LEU	A	344	L	H	HE3	MET	V	106
R	H	N	CYS	A	345	L	H	CD2	LEU	V	102
R	H	N	CYS	A	345	L	H	HD12	LEU	V	102
R	H	N	CYS	A	345	L	H	HD13	LEU	V	102
R	H	N	CYS	A	345	L	H	HD22	LEU	V	102
R	H	N	CYS	A	345	L	H	HD23	LEU	V	102
R	H	CA	CYS	A	345	L	H	HD13	LEU	V	102
R	H	CA	CYS	A	345	L	H	HD23	LEU	V	102
R	H	CB	CYS	A	345	L	H	HD13	LEU	V	102
R	H	SG	CYS	A	345	L	H	HG21	ILE	V	98
R	H	SG	CYS	A	345	L	H	HG23	ILE	V	98
R	H	SG	CYS	A	345	L	H	CD1	LEU	V	102
R	H	SG	CYS	A	345	L	H	HD11	LEU	V	102
R	H	SG	CYS	A	345	L	H	HD12	LEU	V	102
R	H	SG	CYS	A	345	L	H	HD13	LEU	V	102
R	H	CB	LEU	A	347	L	H	HE1	MET	V	106
R	H	CG	LEU	A	347	L	H	HE1	MET	V	106
R	H	CD2	LEU	A	347	L	H	CD1	LEU	V	75
R	H	CD2	LEU	A	347	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	347	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	347	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	347	L	H	CE	MET	V	106
R	H	CD2	LEU	A	347	L	H	HE1	MET	V	106
R	H	CD2	LEU	A	347	L	H	HE2	MET	V	109
R	H	CG	PRO	A	348	L	H	HD12	LEU	V	163
R	H	CG	PRO	A	348	L	H	HD13	LEU	V	163
R	H	CB	SER	A	351	L	H	HD12	ILE	V	156
R	H	CB	SER	A	351	L	H	HD13	ILE	V	156
R	H	OG	SER	A	351	L	H	CD1	ILE	V	156
R	H	OG	SER	A	351	L	H	HD11	ILE	V	156
R	H	OG	SER	A	351	L	H	HD12	ILE	V	156
R	H	OG	SER	A	351	L	H	HD13	ILE	V	156
R	H	CZ3	TRP	A	355	L	H	HA3	GLY	V	153
R	H	C	ALA	A	370	L	-	NZ	LYS	V	164
R	H	C	ALA	A	370	L	-	HE3	LYS	V	164
R	H	C	ALA	A	370	L	-	HZ1	LYS	V	164
R	H	C	ALA	A	370	L	-	HZ3	LYS	V	164
R	H	CB	ALA	A	370	L	-	HZ3	LYS	V	164
R	H	O	ALA	A	370	L	-	HE3	LYS	V	164
R	H	O	ALA	A	370	L	-	HZ1	LYS	V	164
R	H	N	PRO	A	371	L	-	NZ	LYS	V	164
R	H	N	PRO	A	371	L	-	HE3	LYS	V	164
R	H	N	PRO	A	371	L	-	HZ1	LYS	V	164
R	H	N	PRO	A	371	L	-	HZ3	LYS	V	164
R	H	CA	PRO	A	371	L	-	CE	LYS	V	164
R	H	CA	PRO	A	371	L	-	NZ	LYS	V	164
R	H	CA	PRO	A	371	L	-	HE2	LYS	V	164
R	H	CA	PRO	A	371	L	-	HE3	LYS	V	164
R	H	CA	PRO	A	371	L	-	HZ1	LYS	V	164
R	H	CA	PRO	A	371	L	-	HZ2	LYS	V	164
R	H	CA	PRO	A	371	L	-	HZ3	LYS	V	164
R	H	C	PRO	A	371	L	-	HZ1	LYS	V	164
R	H	CB	PRO	A	371	L	-	NZ	LYS	V	164
R	H	CB	PRO	A	371	L	-	HZ1	LYS	V	164
R	H	CB	PRO	A	371	L	-	HZ2	LYS	V	164
R	H	CG	PRO	A	371	L	-	NZ	LYS	V	164
R	H	CG	PRO	A	371	L	-	HZ1	LYS	V	164
R	H	CG	PRO	A	371	L	-	HZ2	LYS	V	164
R	H	CG	PRO	A	371	L	-	HZ3	LYS	V	164
R	H	CD	PRO	A	371	L	-	NZ	LYS	V	164
R	H	CD	PRO	A	371	L	-	HZ1	LYS	V	164
R	H	CD	PRO	A	371	L	-	HZ2	LYS	V	164
R	H	CD	PRO	A	371	L	-	HZ3	LYS	V	164
R	H	CB	PHE	A	374	L	-	HG2	LYS	V	164
R	H	CB	PHE	A	374	L	-	HE3	LYS	V	164
R	H	CG	PHE	A	374	L	-	CG	LYS	V	164
R	H	CG	PHE	A	374	L	-	CE	LYS	V	164
R	H	CG	PHE	A	374	L	-	HG2	LYS	V	164
R	H	CG	PHE	A	374	L	-	HE3	LYS	V	164
R	H	CD1	PHE	A	374	L	-	HA	LYS	V	164
R	H	CD1	PHE	A	374	L	-	HG2	LYS	V	164
R	H	CD2	PHE	A	374	L	-	CG	LYS	V	164
R	H	CD2	PHE	A	374	L	-	CD	LYS	V	164
R	H	CD2	PHE	A	374	L	-	CE	LYS	V	164
R	H	CD2	PHE	A	374	L	-	NZ	LYS	V	164
R	H	CD2	PHE	A	374	L	-	HG2	LYS	V	164
R	H	CD2	PHE	A	374	L	-	HD3	LYS	V	164
R	H	CD2	PHE	A	374	L	-	HE2	LYS	V	164
R	H	CD2	PHE	A	374	L	-	HE3	LYS	V	164
R	H	CD2	PHE	A	374	L	-	HZ3	LYS	V	164
R	H	CE1	PHE	A	374	L	-	HA	LYS	V	164
R	H	CE1	PHE	A	374	L	-	HG2	LYS	V	164
R	H	CE2	PHE	A	374	L	-	CG	LYS	V	164
R	H	CE2	PHE	A	374	L	-	CD	LYS	V	164
R	H	CE2	PHE	A	374	L	-	CE	LYS	V	164
R	H	CE2	PHE	A	374	L	-	HB3	LYS	V	164
R	H	CE2	PHE	A	374	L	-	HG2	LYS	V	164
R	H	CE2	PHE	A	374	L	-	HD3	LYS	V	164
R	H	CE2	PHE	A	374	L	-	HE3	LYS	V	164
R	H	CE2	PHE	A	374	L	-	HZ3	LYS	V	164
R	H	CZ	PHE	A	374	L	-	HB3	LYS	V	164
R	H	CZ	PHE	A	374	L	-	HG2	LYS	V	164
R	H	CZ	PHE	A	374	L	-	HD3	LYS	V	164
R	H	CG	LEU	A	378	L	H	HD23	LEU	V	102
R	H	CD1	LEU	A	378	L	H	CG2	ILE	V	98
R	H	CD1	LEU	A	378	L	H	HG22	ILE	V	98
R	H	CD1	LEU	A	378	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	378	L	H	CG	LEU	V	102
R	H	CD1	LEU	A	378	L	H	CD1	LEU	V	102
R	H	CD1	LEU	A	378	L	H	CD2	LEU	V	102
R	H	CD1	LEU	A	378	L	H	HG	LEU	V	102
R	H	CD1	LEU	A	378	L	H	HD13	LEU	V	102
R	H	CD1	LEU	A	378	L	H	HD21	LEU	V	102
R	H	CD1	LEU	A	378	L	H	HD23	LEU	V	102
R	H	CD1	LEU	A	378	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	378	L	H	CD2	LEU	V	102
R	H	CD2	LEU	A	378	L	H	HD21	LEU	V	102
R	H	CD2	LEU	A	378	L	H	HD23	LEU	V	102
R	H	CD2	LEU	A	378	L	H	CD1	LEU	V	163
R	H	CD2	LEU	A	378	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	378	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	378	L	H	HD22	LEU	V	163
R	H	N	ALA	A	381	L	H	HD13	ILE	V	98
R	H	CA	ALA	A	381	L	H	CD1	ILE	V	98
R	H	CA	ALA	A	381	L	H	HG23	ILE	V	98
R	H	CA	ALA	A	381	L	H	HD11	ILE	V	98
R	H	CA	ALA	A	381	L	H	HD12	ILE	V	98
R	H	CA	ALA	A	381	L	H	HD13	ILE	V	98
R	H	C	ALA	A	381	L	H	HG23	ILE	V	98
R	H	C	ALA	A	381	L	H	HD13	ILE	V	98
R	H	CB	ALA	A	381	L	H	CG1	ILE	V	98
R	H	CB	ALA	A	381	L	H	CG2	ILE	V	98
R	H	CB	ALA	A	381	L	H	CD1	ILE	V	98
R	H	CB	ALA	A	381	L	H	HG12	ILE	V	98
R	H	CB	ALA	A	381	L	H	HG22	ILE	V	98
R	H	CB	ALA	A	381	L	H	HG23	ILE	V	98
R	H	CB	ALA	A	381	L	H	HD11	ILE	V	98
R	H	CB	ALA	A	381	L	H	HD12	ILE	V	98
R	H	CB	ALA	A	381	L	H	HD13	ILE	V	98
R	H	O	ALA	A	381	L	H	HD13	ILE	V	98
R	H	CG	PHE	A	392	L	-	O	LYS	V	94
R	H	CG	PHE	A	392	L	-	HB3	LYS	V	94
R	H	CD1	PHE	A	392	L	-	O	LYS	V	94
R	H	CD1	PHE	A	392	L	-	HB3	LYS	V	94
R	H	CD2	PHE	A	392	L	-	O	LYS	V	94
R	H	CD2	PHE	A	392	L	-	HA	PHE	V	95
R	H	CE1	PHE	A	392	L	-	O	LYS	V	94
R	H	CE1	PHE	A	392	L	-	HB3	LYS	V	94
R	H	CE2	PHE	A	392	L	-	O	LYS	V	94
R	H	CE2	PHE	A	392	L	-	HA	PHE	V	95
R	H	CZ	PHE	A	392	L	-	O	LYS	V	94
R	H	CG	MET	A	393	L	-	CE1	PHE	V	95
R	H	CG	MET	A	393	L	-	HE1	PHE	V	95
R	H	SD	MET	A	393	L	-	CE1	PHE	V	95
R	H	SD	MET	A	393	L	-	HE1	PHE	V	95
R	H	CE	MET	A	393	L	-	HE1	PHE	V	95

- 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