IID

A4D2G3_Q8NGL9.1 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	TYR	A	191	L	-	HIS	V	86
R	H	LEU	A	195	L	-	LYS	V	89
R	H	SER	A	199	L	-	LYS	V	89
R	H	TYR	A	209	L	H	ILE	V	70
R	H	TYR	A	209	L	H	ALA	V	71
R	H	TYR	A	209	L	H	CYS	V	74
R	H	VAL	A	210	L	H	LEU	V	102
R	H	VAL	A	210	L	H	THR	V	98
R	H	ILE	A	213	L	H	LEU	V	102
R	H	ILE	A	213	L	H	PHE	V	106
R	H	ILE	A	213	L	H	ALA	V	71
R	H	PHE	A	214	L	H	PHE	V	101
R	H	VAL	A	217	L	H	TRP	V	148
R	H	VAL	A	217	L	H	VAL	V	152
R	H	LEU	A	220	L	H	LEU	V	145
R	H	LEU	A	220	L	H	TRP	V	148
R	H	LEU	A	220	L	H	ILE	V	149
R	H	HIS	A	221	L	H	ILE	V	149
R	H	HIS	A	221	L	H	LEU	V	153
R	H	LEU	A	223	L	H	LEU	V	145
R	H	ARG	A	224	L	H	ILE	V	149
R	H	ARG	A	224	L	H	LEU	V	153
R	H	ALA	A	228	L	H	LYS	V	138
R	H	ILE	A	231	L	H	ILE	V	141
R	H	ILE	A	231	L	H	LEU	V	145
R	H	LYS	A	232	L	H	ILE	V	141
R	H	LEU	A	235	L	H	ILE	V	141
R	H	LEU	A	235	L	H	LEU	V	145
R	H	ILE	A	243	L	H	SER	V	49
R	H	ILE	A	246	L	H	LEU	V	45
R	H	ILE	A	246	L	H	VAL	V	67
R	H	ILE	A	246	L	H	ILE	V	70
R	H	GLY	A	250	L	H	TYR	V	34
R	H	GLY	A	250	L	H	LEU	V	38
R	H	ILE	A	253	L	H	TYR	V	34
R	H	ILE	A	253	L	H	CYS	V	74
R	H	ILE	A	253	L	H	PRO	V	78
R	H	PHE	A	254	L	H	SER	V	31
R	H	PHE	A	254	L	H	TYR	V	34
R	H	PHE	A	254	L	H	ILE	V	35
R	H	PHE	A	254	L	H	LEU	V	38
R	H	THR	A	257	L	H	PHE	V	27
R	H	THR	A	257	L	H	TYR	V	34
R	H	THR	A	257	L	H	PRO	V	78
R	H	THR	A	257	L	H	LEU	V	81
R	H	THR	A	257	L	H	LEU	V	85
R	-	CYS	A	258	L	H	PHE	V	27
R	-	CYS	A	258	L	H	SER	V	31
R	-	LEU	A	259	L	H	PHE	V	27
R	-	LEU	A	259	L	H	LEU	V	85
R	-	LEU	A	259	L	-	HIS	V	86
R	-	ALA	A	260	L	H	MET	V	24
R	-	ALA	A	260	L	H	PHE	V	27
R	-	ALA	A	260	L	H	LEU	V	85
R	-	THR	A	261	L	H	PHE	V	27
R	H	MET	A	265	L	H	ILE	V	35
R	H	ARG	A	31	L	-	SER	V	310

- 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

A4D2G3_Q8NGL9.1 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	NH1	ARG	A	31	L	-	O	SER	V	310
R	H	CD2	TYR	A	191	L	-	HE1	HIS	V	86
R	H	CE2	TYR	A	191	L	-	CE1	HIS	V	86
R	H	CE2	TYR	A	191	L	-	HE1	HIS	V	86
R	H	OH	TYR	A	191	L	-	ND1	HIS	V	86
R	H	OH	TYR	A	191	L	-	CE1	HIS	V	86
R	H	OH	TYR	A	191	L	-	HE1	HIS	V	86
R	H	CZ	TYR	A	191	L	-	HE1	HIS	V	86
R	H	CD1	LEU	A	195	L	-	NZ	LYS	V	89
R	H	CD1	LEU	A	195	L	-	HZ1	LYS	V	89
R	H	CD1	LEU	A	195	L	-	HZ2	LYS	V	89
R	H	CB	SER	A	199	L	-	HZ1	LYS	V	89
R	H	CD1	TYR	A	209	L	H	HB3	CYS	V	74
R	H	CE1	TYR	A	209	L	H	HA	ALA	V	71
R	H	CE1	TYR	A	209	L	H	CB	CYS	V	74
R	H	CE1	TYR	A	209	L	H	HB2	CYS	V	74
R	H	CE1	TYR	A	209	L	H	HB3	CYS	V	74
R	H	OH	TYR	A	209	L	H	HG21	ILE	V	70
R	H	OH	TYR	A	209	L	H	N	ALA	V	71
R	H	OH	TYR	A	209	L	H	CA	ALA	V	71
R	H	OH	TYR	A	209	L	H	CB	ALA	V	71
R	H	OH	TYR	A	209	L	H	HA	ALA	V	71
R	H	OH	TYR	A	209	L	H	HB1	ALA	V	71
R	H	OH	TYR	A	209	L	H	HB3	ALA	V	71
R	H	OH	TYR	A	209	L	H	CB	CYS	V	74
R	H	OH	TYR	A	209	L	H	SG	CYS	V	74
R	H	OH	TYR	A	209	L	H	HB2	CYS	V	74
R	H	OH	TYR	A	209	L	H	HB3	CYS	V	74
R	H	CZ	TYR	A	209	L	H	HA	ALA	V	71
R	H	CZ	TYR	A	209	L	H	HB3	ALA	V	71
R	H	CZ	TYR	A	209	L	H	CB	CYS	V	74
R	H	CZ	TYR	A	209	L	H	HB2	CYS	V	74
R	H	CZ	TYR	A	209	L	H	HB3	CYS	V	74
R	H	CA	VAL	A	210	L	H	HD13	LEU	V	102
R	H	CB	VAL	A	210	L	H	HG21	THR	V	98
R	H	CB	VAL	A	210	L	H	HG23	THR	V	98
R	H	CB	VAL	A	210	L	H	HD13	LEU	V	102
R	H	O	VAL	A	210	L	H	HD22	LEU	V	102
R	H	CG1	VAL	A	210	L	H	CG2	THR	V	98
R	H	CG1	VAL	A	210	L	H	HG21	THR	V	98
R	H	CG1	VAL	A	210	L	H	HG22	THR	V	98
R	H	CG1	VAL	A	210	L	H	HG23	THR	V	98
R	H	CG1	VAL	A	210	L	H	CD1	LEU	V	102
R	H	CG1	VAL	A	210	L	H	HD11	LEU	V	102
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	102
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	102
R	H	CG2	VAL	A	210	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	210	L	H	HG23	THR	V	98
R	H	CG2	VAL	A	210	L	H	CD1	LEU	V	102
R	H	CG2	VAL	A	210	L	H	HD11	LEU	V	102
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	102
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	102
R	H	CB	ILE	A	213	L	H	HD23	LEU	V	102
R	H	CB	ILE	A	213	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	213	L	H	HB3	ALA	V	71
R	H	CG1	ILE	A	213	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	213	L	H	HB3	ALA	V	71
R	H	CG2	ILE	A	213	L	H	CD2	LEU	V	102
R	H	CG2	ILE	A	213	L	H	HD22	LEU	V	102
R	H	CG2	ILE	A	213	L	H	HD23	LEU	V	102
R	H	CG2	ILE	A	213	L	H	CE1	PHE	V	106
R	H	CG2	ILE	A	213	L	H	CZ	PHE	V	106
R	H	CG2	ILE	A	213	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	213	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	213	L	H	HB3	ALA	V	71
R	H	CG	PHE	A	214	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	214	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	214	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	214	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	214	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	214	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	214	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	214	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	214	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	217	L	H	HG23	VAL	V	152
R	H	C	VAL	A	217	L	H	HG13	VAL	V	152
R	H	C	VAL	A	217	L	H	HG23	VAL	V	152
R	H	CB	VAL	A	217	L	H	CG2	VAL	V	152
R	H	CB	VAL	A	217	L	H	HG13	VAL	V	152
R	H	CB	VAL	A	217	L	H	HG21	VAL	V	152
R	H	CB	VAL	A	217	L	H	HG22	VAL	V	152
R	H	CB	VAL	A	217	L	H	HG23	VAL	V	152
R	H	O	VAL	A	217	L	H	HG13	VAL	V	152
R	H	O	VAL	A	217	L	H	HG23	VAL	V	152
R	H	CG1	VAL	A	217	L	H	CB	VAL	V	152
R	H	CG1	VAL	A	217	L	H	CG1	VAL	V	152
R	H	CG1	VAL	A	217	L	H	CG2	VAL	V	152
R	H	CG1	VAL	A	217	L	H	HB	VAL	V	152
R	H	CG1	VAL	A	217	L	H	HG11	VAL	V	152
R	H	CG1	VAL	A	217	L	H	HG12	VAL	V	152
R	H	CG1	VAL	A	217	L	H	HG13	VAL	V	152
R	H	CG1	VAL	A	217	L	H	HG21	VAL	V	152
R	H	CG1	VAL	A	217	L	H	HG22	VAL	V	152
R	H	CG1	VAL	A	217	L	H	HG23	VAL	V	152
R	H	CG2	VAL	A	217	L	H	CZ3	TRP	V	148
R	H	CG2	VAL	A	217	L	H	HE3	TRP	V	148
R	H	CG2	VAL	A	217	L	H	HZ3	TRP	V	148
R	H	CG2	VAL	A	217	L	H	CG2	VAL	V	152
R	H	CG2	VAL	A	217	L	H	HG21	VAL	V	152
R	H	CG2	VAL	A	217	L	H	HG22	VAL	V	152
R	H	CG2	VAL	A	217	L	H	HG23	VAL	V	152
R	H	CA	LEU	A	220	L	H	HD22	LEU	V	145
R	H	C	LEU	A	220	L	H	HD22	LEU	V	145
R	H	C	LEU	A	220	L	H	CG1	ILE	V	149
R	H	C	LEU	A	220	L	H	CD1	ILE	V	149
R	H	C	LEU	A	220	L	H	HG12	ILE	V	149
R	H	C	LEU	A	220	L	H	HG13	ILE	V	149
R	H	C	LEU	A	220	L	H	HD11	ILE	V	149
R	H	CB	LEU	A	220	L	H	CD2	LEU	V	145
R	H	CB	LEU	A	220	L	H	HD21	LEU	V	145
R	H	CB	LEU	A	220	L	H	HD22	LEU	V	145
R	H	CB	LEU	A	220	L	H	HB2	TRP	V	148
R	H	CB	LEU	A	220	L	H	HB3	TRP	V	148
R	H	CB	LEU	A	220	L	H	HG13	ILE	V	149
R	H	O	LEU	A	220	L	H	CD2	LEU	V	145
R	H	O	LEU	A	220	L	H	HB2	LEU	V	145
R	H	O	LEU	A	220	L	H	HD12	LEU	V	145
R	H	O	LEU	A	220	L	H	HD22	LEU	V	145
R	H	O	LEU	A	220	L	H	CG1	ILE	V	149
R	H	O	LEU	A	220	L	H	CD1	ILE	V	149
R	H	O	LEU	A	220	L	H	HG12	ILE	V	149
R	H	O	LEU	A	220	L	H	HG13	ILE	V	149
R	H	O	LEU	A	220	L	H	HD11	ILE	V	149
R	H	O	LEU	A	220	L	H	HD12	ILE	V	149
R	H	O	LEU	A	220	L	H	HD13	ILE	V	149
R	H	CG	LEU	A	220	L	H	CD2	LEU	V	145
R	H	CG	LEU	A	220	L	H	HD21	LEU	V	145
R	H	CG	LEU	A	220	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	220	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	220	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	220	L	H	CB	TRP	V	148
R	H	CD1	LEU	A	220	L	H	CG	TRP	V	148
R	H	CD1	LEU	A	220	L	H	CD1	TRP	V	148
R	H	CD1	LEU	A	220	L	H	CD2	TRP	V	148
R	H	CD1	LEU	A	220	L	H	HB2	TRP	V	148
R	H	CD1	LEU	A	220	L	H	HB3	TRP	V	148
R	H	CD2	LEU	A	220	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	220	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	145
R	H	N	HIS	A	221	L	H	CG1	ILE	V	149
R	H	N	HIS	A	221	L	H	CD1	ILE	V	149
R	H	N	HIS	A	221	L	H	HG12	ILE	V	149
R	H	N	HIS	A	221	L	H	HG13	ILE	V	149
R	H	N	HIS	A	221	L	H	HD11	ILE	V	149
R	H	CA	HIS	A	221	L	H	CG1	ILE	V	149
R	H	CA	HIS	A	221	L	H	CD1	ILE	V	149
R	H	CA	HIS	A	221	L	H	HG12	ILE	V	149
R	H	CA	HIS	A	221	L	H	HG13	ILE	V	149
R	H	CA	HIS	A	221	L	H	HG23	ILE	V	149
R	H	CA	HIS	A	221	L	H	HD11	ILE	V	149
R	H	CA	HIS	A	221	L	H	HD12	ILE	V	149
R	H	C	HIS	A	221	L	H	CG1	ILE	V	149
R	H	C	HIS	A	221	L	H	CD1	ILE	V	149
R	H	C	HIS	A	221	L	H	HG12	ILE	V	149
R	H	C	HIS	A	221	L	H	HD11	ILE	V	149
R	H	C	HIS	A	221	L	H	HD12	ILE	V	149
R	H	CB	HIS	A	221	L	H	CG1	ILE	V	149
R	H	CB	HIS	A	221	L	H	HA	ILE	V	149
R	H	CB	HIS	A	221	L	H	HG12	ILE	V	149
R	H	CB	HIS	A	221	L	H	HG23	ILE	V	149
R	H	O	HIS	A	221	L	H	CG1	ILE	V	149
R	H	O	HIS	A	221	L	H	CD1	ILE	V	149
R	H	O	HIS	A	221	L	H	HG12	ILE	V	149
R	H	O	HIS	A	221	L	H	HD11	ILE	V	149
R	H	O	HIS	A	221	L	H	HD12	ILE	V	149
R	H	CG	HIS	A	221	L	H	CG1	ILE	V	149
R	H	CG	HIS	A	221	L	H	CG2	ILE	V	149
R	H	CG	HIS	A	221	L	H	HA	ILE	V	149
R	H	CG	HIS	A	221	L	H	HG12	ILE	V	149
R	H	CG	HIS	A	221	L	H	HG22	ILE	V	149
R	H	CG	HIS	A	221	L	H	HG23	ILE	V	149
R	H	CG	HIS	A	221	L	H	HG	LEU	V	153
R	H	CG	HIS	A	221	L	H	HD22	LEU	V	153
R	H	CD2	HIS	A	221	L	H	HG23	ILE	V	149
R	H	CD2	HIS	A	221	L	H	HD22	LEU	V	153
R	H	ND1	HIS	A	221	L	H	CA	ILE	V	149
R	H	ND1	HIS	A	221	L	H	CB	ILE	V	149
R	H	ND1	HIS	A	221	L	H	O	ILE	V	149
R	H	ND1	HIS	A	221	L	H	CG1	ILE	V	149
R	H	ND1	HIS	A	221	L	H	CG2	ILE	V	149
R	H	ND1	HIS	A	221	L	H	HA	ILE	V	149
R	H	ND1	HIS	A	221	L	H	HG12	ILE	V	149
R	H	ND1	HIS	A	221	L	H	HG21	ILE	V	149
R	H	ND1	HIS	A	221	L	H	HG22	ILE	V	149
R	H	ND1	HIS	A	221	L	H	HG23	ILE	V	149
R	H	ND1	HIS	A	221	L	H	HD12	ILE	V	149
R	H	ND1	HIS	A	221	L	H	CG	LEU	V	153
R	H	ND1	HIS	A	221	L	H	CD1	LEU	V	153
R	H	ND1	HIS	A	221	L	H	HG	LEU	V	153
R	H	ND1	HIS	A	221	L	H	HD11	LEU	V	153
R	H	ND1	HIS	A	221	L	H	HD12	LEU	V	153
R	H	ND1	HIS	A	221	L	H	HD22	LEU	V	153
R	H	CE1	HIS	A	221	L	H	CG2	ILE	V	149
R	H	CE1	HIS	A	221	L	H	HG21	ILE	V	149
R	H	CE1	HIS	A	221	L	H	HG22	ILE	V	149
R	H	CE1	HIS	A	221	L	H	HG23	ILE	V	149
R	H	CE1	HIS	A	221	L	H	CG	LEU	V	153
R	H	CE1	HIS	A	221	L	H	CD1	LEU	V	153
R	H	CE1	HIS	A	221	L	H	CD2	LEU	V	153
R	H	CE1	HIS	A	221	L	H	HG	LEU	V	153
R	H	CE1	HIS	A	221	L	H	HD11	LEU	V	153
R	H	CE1	HIS	A	221	L	H	HD12	LEU	V	153
R	H	CE1	HIS	A	221	L	H	HD13	LEU	V	153
R	H	CE1	HIS	A	221	L	H	HD22	LEU	V	153
R	H	NE2	HIS	A	221	L	H	HG23	ILE	V	149
R	H	NE2	HIS	A	221	L	H	CD1	LEU	V	153
R	H	NE2	HIS	A	221	L	H	CD2	LEU	V	153
R	H	NE2	HIS	A	221	L	H	HG	LEU	V	153
R	H	NE2	HIS	A	221	L	H	HD12	LEU	V	153
R	H	NE2	HIS	A	221	L	H	HD22	LEU	V	153
R	H	C	LEU	A	223	L	H	HD12	LEU	V	145
R	H	CB	LEU	A	223	L	H	HD12	LEU	V	145
R	H	CB	LEU	A	223	L	H	HD22	LEU	V	145
R	H	O	LEU	A	223	L	H	HD12	LEU	V	145
R	H	N	ARG	A	224	L	H	CD1	ILE	V	149
R	H	N	ARG	A	224	L	H	HD11	ILE	V	149
R	H	N	ARG	A	224	L	H	HD12	ILE	V	149
R	H	CA	ARG	A	224	L	H	CD1	ILE	V	149
R	H	CA	ARG	A	224	L	H	HD11	ILE	V	149
R	H	CA	ARG	A	224	L	H	HD12	ILE	V	149
R	H	CA	ARG	A	224	L	H	HD13	ILE	V	149
R	H	CB	ARG	A	224	L	H	CD1	ILE	V	149
R	H	CB	ARG	A	224	L	H	HG22	ILE	V	149
R	H	CB	ARG	A	224	L	H	HD11	ILE	V	149
R	H	CB	ARG	A	224	L	H	HD12	ILE	V	149
R	H	CB	ARG	A	224	L	H	HD13	ILE	V	149
R	H	CG	ARG	A	224	L	H	CD1	ILE	V	149
R	H	CG	ARG	A	224	L	H	HG22	ILE	V	149
R	H	CG	ARG	A	224	L	H	HD11	ILE	V	149
R	H	CG	ARG	A	224	L	H	HD12	ILE	V	149
R	H	CG	ARG	A	224	L	H	HD13	ILE	V	149
R	H	CD	ARG	A	224	L	H	CG2	ILE	V	149
R	H	CD	ARG	A	224	L	H	CD1	ILE	V	149
R	H	CD	ARG	A	224	L	H	HG22	ILE	V	149
R	H	CD	ARG	A	224	L	H	HD12	ILE	V	149
R	H	CD	ARG	A	224	L	H	HD13	ILE	V	149
R	H	NE	ARG	A	224	L	H	HG22	ILE	V	149
R	H	NE	ARG	A	224	L	H	HD12	ILE	V	149
R	H	NH1	ARG	A	224	L	H	HG21	ILE	V	149
R	H	NH1	ARG	A	224	L	H	HG22	ILE	V	149
R	H	NH1	ARG	A	224	L	H	HD11	LEU	V	153
R	H	NH1	ARG	A	224	L	H	HD12	LEU	V	153
R	H	CZ	ARG	A	224	L	H	HG22	ILE	V	149
R	H	CA	ALA	A	228	L	H	HG2	LYS	V	138
R	H	C	ALA	A	228	L	H	HE2	LYS	V	138
R	H	CB	ALA	A	228	L	H	CG	LYS	V	138
R	H	CB	ALA	A	228	L	H	CD	LYS	V	138
R	H	CB	ALA	A	228	L	H	CE	LYS	V	138
R	H	CB	ALA	A	228	L	H	HB3	LYS	V	138
R	H	CB	ALA	A	228	L	H	HG2	LYS	V	138
R	H	CB	ALA	A	228	L	H	HD3	LYS	V	138
R	H	CB	ALA	A	228	L	H	HE2	LYS	V	138
R	H	CB	ALA	A	228	L	H	HZ2	LYS	V	138
R	H	C	ILE	A	231	L	H	HG22	ILE	V	141
R	H	CB	ILE	A	231	L	H	HG22	ILE	V	141
R	H	CB	ILE	A	231	L	H	HD13	LEU	V	145
R	H	CG1	ILE	A	231	L	H	HD13	LEU	V	145
R	H	CG2	ILE	A	231	L	H	CG2	ILE	V	141
R	H	CG2	ILE	A	231	L	H	HG21	ILE	V	141
R	H	CG2	ILE	A	231	L	H	HG22	ILE	V	141
R	H	CG2	ILE	A	231	L	H	HG23	ILE	V	141
R	H	CG2	ILE	A	231	L	H	HD13	ILE	V	141
R	H	CG2	ILE	A	231	L	H	CD1	LEU	V	145
R	H	CG2	ILE	A	231	L	H	HD11	LEU	V	145
R	H	CG2	ILE	A	231	L	H	HD12	LEU	V	145
R	H	CG2	ILE	A	231	L	H	HD13	LEU	V	145
R	H	CD1	ILE	A	231	L	H	HD11	LEU	V	145
R	H	N	LYS	A	232	L	H	HD13	ILE	V	141
R	H	CA	LYS	A	232	L	H	HD13	ILE	V	141
R	H	CB	LYS	A	232	L	H	HD13	ILE	V	141
R	H	CG	LEU	A	235	L	H	HG22	ILE	V	141
R	H	CG	LEU	A	235	L	H	HG23	ILE	V	141
R	H	CG	LEU	A	235	L	H	HD13	LEU	V	145
R	H	CG	LEU	A	235	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	235	L	H	CB	ILE	V	141
R	H	CD1	LEU	A	235	L	H	CG1	ILE	V	141
R	H	CD1	LEU	A	235	L	H	CG2	ILE	V	141
R	H	CD1	LEU	A	235	L	H	CD1	ILE	V	141
R	H	CD1	LEU	A	235	L	H	HG12	ILE	V	141
R	H	CD1	LEU	A	235	L	H	HG21	ILE	V	141
R	H	CD1	LEU	A	235	L	H	HG22	ILE	V	141
R	H	CD1	LEU	A	235	L	H	HG23	ILE	V	141
R	H	CD1	LEU	A	235	L	H	HD13	ILE	V	141
R	H	CD1	LEU	A	235	L	H	HD13	LEU	V	145
R	H	CD2	LEU	A	235	L	H	HD23	LEU	V	145
R	H	CD1	ILE	A	243	L	H	OG	SER	V	49
R	H	CB	ILE	A	246	L	H	HG22	ILE	V	70
R	H	CG1	ILE	A	246	L	H	HG22	ILE	V	70
R	H	CG2	ILE	A	246	L	H	HG22	ILE	V	70
R	H	CG2	ILE	A	246	L	H	HD13	ILE	V	70
R	H	CD1	ILE	A	246	L	H	HD12	LEU	V	45
R	H	CD1	ILE	A	246	L	H	HD13	LEU	V	45
R	H	CD1	ILE	A	246	L	H	HA	VAL	V	67
R	H	CD1	ILE	A	246	L	H	HG12	VAL	V	67
R	H	CD1	ILE	A	246	L	H	HG22	VAL	V	67
R	H	CA	GLY	A	250	L	H	HD12	LEU	V	38
R	H	C	GLY	A	250	L	H	HD12	LEU	V	38
R	H	O	GLY	A	250	L	H	OH	TYR	V	34
R	H	O	GLY	A	250	L	H	CD1	LEU	V	38
R	H	O	GLY	A	250	L	H	HD11	LEU	V	38
R	H	O	GLY	A	250	L	H	HD12	LEU	V	38
R	H	C	ILE	A	253	L	H	HE1	TYR	V	34
R	H	CB	ILE	A	253	L	H	OH	TYR	V	34
R	H	CB	ILE	A	253	L	H	HH	TYR	V	34
R	H	CB	ILE	A	253	L	H	HG3	PRO	V	78
R	H	O	ILE	A	253	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	253	L	H	OH	TYR	V	34
R	H	CG2	ILE	A	253	L	H	HH	TYR	V	34
R	H	CG2	ILE	A	253	L	H	CB	PRO	V	78
R	H	CG2	ILE	A	253	L	H	CG	PRO	V	78
R	H	CG2	ILE	A	253	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	253	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	253	L	H	HG3	PRO	V	78
R	H	CD1	ILE	A	253	L	H	HB3	CYS	V	74
R	H	N	PHE	A	254	L	H	OH	TYR	V	34
R	H	N	PHE	A	254	L	H	HE1	TYR	V	34
R	H	CA	PHE	A	254	L	H	CE1	TYR	V	34
R	H	CA	PHE	A	254	L	H	HE1	TYR	V	34
R	H	C	PHE	A	254	L	H	HE1	TYR	V	34
R	H	CB	PHE	A	254	L	H	CE1	TYR	V	34
R	H	CB	PHE	A	254	L	H	HD1	TYR	V	34
R	H	CB	PHE	A	254	L	H	HE1	TYR	V	34
R	H	CB	PHE	A	254	L	H	HD13	LEU	V	38
R	H	CG	PHE	A	254	L	H	CD1	TYR	V	34
R	H	CG	PHE	A	254	L	H	CE1	TYR	V	34
R	H	CG	PHE	A	254	L	H	HD1	TYR	V	34
R	H	CG	PHE	A	254	L	H	HE1	TYR	V	34
R	H	CG	PHE	A	254	L	H	HG12	ILE	V	35
R	H	CD1	PHE	A	254	L	H	HG12	ILE	V	35
R	H	CD2	PHE	A	254	L	H	CD1	TYR	V	34
R	H	CD2	PHE	A	254	L	H	CE1	TYR	V	34
R	H	CD2	PHE	A	254	L	H	HD1	TYR	V	34
R	H	CD2	PHE	A	254	L	H	HE1	TYR	V	34
R	H	CD2	PHE	A	254	L	H	CG1	ILE	V	35
R	H	CD2	PHE	A	254	L	H	HG12	ILE	V	35
R	H	CD2	PHE	A	254	L	H	HG13	ILE	V	35
R	H	CD2	PHE	A	254	L	H	HD11	ILE	V	35
R	H	CD2	PHE	A	254	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	254	L	H	CG1	ILE	V	35
R	H	CE1	PHE	A	254	L	H	CD1	ILE	V	35
R	H	CE1	PHE	A	254	L	H	HG12	ILE	V	35
R	H	CE1	PHE	A	254	L	H	HG13	ILE	V	35
R	H	CE1	PHE	A	254	L	H	HD11	ILE	V	35
R	H	CE2	PHE	A	254	L	H	O	SER	V	31
R	H	CE2	PHE	A	254	L	H	CD1	TYR	V	34
R	H	CE2	PHE	A	254	L	H	HB3	TYR	V	34
R	H	CE2	PHE	A	254	L	H	HD1	TYR	V	34
R	H	CE2	PHE	A	254	L	H	HE1	TYR	V	34
R	H	CE2	PHE	A	254	L	H	CB	ILE	V	35
R	H	CE2	PHE	A	254	L	H	CG1	ILE	V	35
R	H	CE2	PHE	A	254	L	H	CD1	ILE	V	35
R	H	CE2	PHE	A	254	L	H	H	ILE	V	35
R	H	CE2	PHE	A	254	L	H	HG12	ILE	V	35
R	H	CE2	PHE	A	254	L	H	HG13	ILE	V	35
R	H	CE2	PHE	A	254	L	H	HD11	ILE	V	35
R	H	CE2	PHE	A	254	L	H	HD12	ILE	V	35
R	H	CE2	PHE	A	254	L	H	HD13	ILE	V	35
R	H	CZ	PHE	A	254	L	H	HD1	TYR	V	34
R	H	CZ	PHE	A	254	L	H	CG1	ILE	V	35
R	H	CZ	PHE	A	254	L	H	CD1	ILE	V	35
R	H	CZ	PHE	A	254	L	H	HG12	ILE	V	35
R	H	CZ	PHE	A	254	L	H	HG13	ILE	V	35
R	H	CZ	PHE	A	254	L	H	HD11	ILE	V	35
R	H	CZ	PHE	A	254	L	H	HD12	ILE	V	35
R	H	CZ	PHE	A	254	L	H	HD13	ILE	V	35
R	H	CA	THR	A	257	L	H	HB3	PRO	V	78
R	H	CB	THR	A	257	L	H	CA	PRO	V	78
R	H	CB	THR	A	257	L	H	CB	PRO	V	78
R	H	CB	THR	A	257	L	H	O	PRO	V	78
R	H	CB	THR	A	257	L	H	HA	PRO	V	78
R	H	CB	THR	A	257	L	H	HB3	PRO	V	78
R	H	CB	THR	A	257	L	H	HG2	PRO	V	78
R	H	CB	THR	A	257	L	H	HB2	LEU	V	81
R	H	CB	THR	A	257	L	H	HD11	LEU	V	81
R	H	O	THR	A	257	L	H	HE2	PHE	V	27
R	H	O	THR	A	257	L	H	HZ	PHE	V	27
R	H	O	THR	A	257	L	H	CB	LEU	V	81
R	H	O	THR	A	257	L	H	HB2	LEU	V	81
R	H	O	THR	A	257	L	H	HB3	LEU	V	81
R	H	O	THR	A	257	L	H	HD13	LEU	V	81
R	H	O	THR	A	257	L	H	HD12	LEU	V	85
R	H	CG2	THR	A	257	L	H	CA	PRO	V	78
R	H	CG2	THR	A	257	L	H	C	PRO	V	78
R	H	CG2	THR	A	257	L	H	CB	PRO	V	78
R	H	CG2	THR	A	257	L	H	O	PRO	V	78
R	H	CG2	THR	A	257	L	H	CG	PRO	V	78
R	H	CG2	THR	A	257	L	H	HA	PRO	V	78
R	H	CG2	THR	A	257	L	H	HB2	PRO	V	78
R	H	CG2	THR	A	257	L	H	HB3	PRO	V	78
R	H	CG2	THR	A	257	L	H	HG2	PRO	V	78
R	H	CG2	THR	A	257	L	H	HG3	PRO	V	78
R	H	OG1	THR	A	257	L	H	HE1	TYR	V	34
R	H	OG1	THR	A	257	L	H	CA	PRO	V	78
R	H	OG1	THR	A	257	L	H	CB	PRO	V	78
R	H	OG1	THR	A	257	L	H	CG	PRO	V	78
R	H	OG1	THR	A	257	L	H	HA	PRO	V	78
R	H	OG1	THR	A	257	L	H	HB3	PRO	V	78
R	H	OG1	THR	A	257	L	H	HG2	PRO	V	78
R	H	OG1	THR	A	257	L	H	HD11	LEU	V	81
R	-	CA	CYS	A	258	L	H	HZ	PHE	V	27
R	-	C	CYS	A	258	L	H	HZ	PHE	V	27
R	-	CB	CYS	A	258	L	H	HZ	PHE	V	27
R	-	O	CYS	A	258	L	H	HZ	PHE	V	27
R	-	SG	CYS	A	258	L	H	HZ	PHE	V	27
R	-	SG	CYS	A	258	L	H	HB3	SER	V	31
R	-	N	LEU	A	259	L	H	CZ	PHE	V	27
R	-	N	LEU	A	259	L	H	HE2	PHE	V	27
R	-	N	LEU	A	259	L	H	HZ	PHE	V	27
R	-	N	LEU	A	259	L	H	CD1	LEU	V	85
R	-	N	LEU	A	259	L	H	HD11	LEU	V	85
R	-	N	LEU	A	259	L	H	HD12	LEU	V	85
R	-	CA	LEU	A	259	L	H	HZ	PHE	V	27
R	-	CA	LEU	A	259	L	H	CD1	LEU	V	85
R	-	CA	LEU	A	259	L	H	HD11	LEU	V	85
R	-	CA	LEU	A	259	L	H	HD12	LEU	V	85
R	-	CA	LEU	A	259	L	H	HD13	LEU	V	85
R	-	C	LEU	A	259	L	H	HD11	LEU	V	85
R	-	C	LEU	A	259	L	H	HD13	LEU	V	85
R	-	CB	LEU	A	259	L	H	CD1	LEU	V	85
R	-	CB	LEU	A	259	L	H	HD11	LEU	V	85
R	-	CB	LEU	A	259	L	H	HD12	LEU	V	85
R	-	CB	LEU	A	259	L	H	HD13	LEU	V	85
R	-	O	LEU	A	259	L	H	HD13	LEU	V	85
R	-	CG	LEU	A	259	L	H	HD13	LEU	V	85
R	-	CG	LEU	A	259	L	-	HE2	HIS	V	86
R	-	CD2	LEU	A	259	L	H	HD13	LEU	V	85
R	-	CD2	LEU	A	259	L	-	CD2	HIS	V	86
R	-	CD2	LEU	A	259	L	-	NE2	HIS	V	86
R	-	CD2	LEU	A	259	L	-	HD2	HIS	V	86
R	-	CD2	LEU	A	259	L	-	HE2	HIS	V	86
R	-	N	ALA	A	260	L	H	CZ	PHE	V	27
R	-	N	ALA	A	260	L	H	HZ	PHE	V	27
R	-	N	ALA	A	260	L	H	HD11	LEU	V	85
R	-	N	ALA	A	260	L	H	HD13	LEU	V	85
R	-	CB	ALA	A	260	L	H	HE1	MET	V	24
R	-	CB	ALA	A	260	L	H	CE1	PHE	V	27
R	-	CB	ALA	A	260	L	H	CZ	PHE	V	27
R	-	CB	ALA	A	260	L	H	HE1	PHE	V	27
R	-	CB	ALA	A	260	L	H	HZ	PHE	V	27
R	-	CB	ALA	A	260	L	H	CD1	LEU	V	85
R	-	CB	ALA	A	260	L	H	CD2	LEU	V	85
R	-	CB	ALA	A	260	L	H	HD11	LEU	V	85
R	-	CB	ALA	A	260	L	H	HD13	LEU	V	85
R	-	CB	ALA	A	260	L	H	HD22	LEU	V	85
R	-	CB	ALA	A	260	L	H	HD23	LEU	V	85
R	-	N	THR	A	261	L	H	HE1	PHE	V	27
R	-	CB	THR	A	261	L	H	HE1	PHE	V	27
R	-	CG2	THR	A	261	L	H	HE1	PHE	V	27
R	-	OG1	THR	A	261	L	H	CE1	PHE	V	27
R	-	OG1	THR	A	261	L	H	HE1	PHE	V	27
R	H	SD	MET	A	265	L	H	HG23	ILE	V	35
R	H	SD	MET	A	265	L	H	HD13	ILE	V	35
R	H	CE	MET	A	265	L	H	HG23	ILE	V	35
R	H	CE	MET	A	265	L	H	HD13	ILE	V	35

- 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