IID

Q8NGN5_Q9NYW0.8 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	ILE	A	117	L	-	HIS	V	164
R	-	TYR	A	167	L	H	LEU	V	30
R	H	LYS	A	168	L	H	TYR	V	33
R	H	LYS	A	168	L	H	VAL	V	34
R	H	LYS	A	168	L	H	VAL	V	37
R	H	LYS	A	168	L	H	LEU	V	38
R	H	SER	A	169	L	H	PHE	V	26
R	H	SER	A	169	L	H	LEU	V	30
R	H	SER	A	169	L	H	TYR	V	33
R	H	SER	A	169	L	H	LEU	V	80
R	H	PHE	A	172	L	H	TYR	V	33
R	H	PHE	A	172	L	H	THR	V	73
R	H	PHE	A	172	L	H	PRO	V	77
R	H	ILE	A	173	L	H	PRO	V	77
R	H	ILE	A	173	L	H	LEU	V	80
R	H	ILE	A	173	L	H	MET	V	81
R	H	ILE	A	176	L	H	THR	V	73
R	H	ILE	A	176	L	H	PRO	V	77
R	H	LEU	A	180	L	S	SER	V	92
R	H	LEU	A	180	L	H	SER	V	95
R	H	ILE	A	183	L	H	PHE	V	102
R	H	ILE	A	183	L	H	ALA	V	98
R	H	PHE	A	184	L	H	HIS	V	94
R	H	PHE	A	186	L	H	TYR	V	101
R	H	PHE	A	186	L	H	PHE	V	102
R	H	THR	A	187	L	H	TYR	V	101
R	H	THR	A	187	L	H	PHE	V	102
R	H	THR	A	187	L	H	ALA	V	98
R	H	LEU	A	190	L	H	TYR	V	101
R	H	ILE	A	191	L	H	ILE	V	160
R	H	ILE	A	194	L	H	TYR	V	101
R	H	ILE	A	194	L	H	SER	V	152
R	H	ILE	A	194	L	H	LEU	V	153
R	H	ILE	A	194	L	H	ALA	V	156
R	H	PHE	A	195	L	H	ILE	V	160
R	H	PHE	A	195	L	-	HIS	V	164
R	H	ILE	A	198	L	H	LEU	V	153
R	H	ILE	A	230	L	H	LEU	V	149
R	H	ILE	A	233	L	H	LEU	V	149
R	H	ILE	A	233	L	H	SER	V	152
R	H	ILE	A	234	L	H	THR	V	145
R	H	ILE	A	234	L	H	LEU	V	149
R	H	ILE	A	237	L	H	PHE	V	105
R	H	ILE	A	237	L	H	TRP	V	148
R	H	ILE	A	237	L	H	TRP	V	70
R	H	PHE	A	240	L	H	TRP	V	70
R	H	ILE	A	241	L	H	PHE	V	66
R	H	ILE	A	241	L	H	TRP	V	70
R	H	GLY	A	242	L	H	TRP	V	70
R	H	ALA	A	244	L	H	TRP	V	70
R	H	ILE	A	245	L	H	PHE	V	66
R	H	SER	A	248	L	H	VAL	V	37
R	H	SER	A	248	L	H	MET	V	69
R	-	VAL	A	252	L	H	LEU	V	38
R	-	ASN	A	255	L	H	LEU	V	45
R	H	LEU	A	258	L	H	LEU	V	41
R	H	PHE	A	261	L	H	ARG	V	48
R	H	PHE	A	261	L	H	PHE	V	66
R	H	PHE	A	9	L	H	ARG	V	48

- 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

Q8NGN5_Q9NYW0.8 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	CE1	PHE	A	9	L	H	HH21	ARG	V	48
R	H	CZ	PHE	A	9	L	H	NH2	ARG	V	48
R	H	CZ	PHE	A	9	L	H	HH21	ARG	V	48
R	H	CZ	PHE	A	9	L	H	HH22	ARG	V	48
R	H	CG2	ILE	A	117	L	-	CE1	HIS	V	164
R	H	CG2	ILE	A	117	L	-	HE1	HIS	V	164
R	H	CD1	ILE	A	117	L	-	ND1	HIS	V	164
R	H	CD1	ILE	A	117	L	-	HB3	HIS	V	164
R	-	CB	TYR	A	167	L	H	HD23	LEU	V	30
R	-	CG	TYR	A	167	L	H	HD23	LEU	V	30
R	-	CD1	TYR	A	167	L	H	CD2	LEU	V	30
R	-	CD1	TYR	A	167	L	H	HD23	LEU	V	30
R	-	CE1	TYR	A	167	L	H	HD23	LEU	V	30
R	H	C	LYS	A	168	L	H	HE1	TYR	V	33
R	H	CB	LYS	A	168	L	H	HG22	VAL	V	34
R	H	O	LYS	A	168	L	H	HE1	TYR	V	33
R	H	CG	LYS	A	168	L	H	HE1	TYR	V	33
R	H	CG	LYS	A	168	L	H	HG22	VAL	V	34
R	H	CD	LYS	A	168	L	H	HG12	VAL	V	34
R	H	CD	LYS	A	168	L	H	HG22	VAL	V	34
R	H	CD	LYS	A	168	L	H	HD22	LEU	V	38
R	H	CE	LYS	A	168	L	H	HG12	VAL	V	34
R	H	CE	LYS	A	168	L	H	CG1	VAL	V	37
R	H	CE	LYS	A	168	L	H	HB	VAL	V	37
R	H	CE	LYS	A	168	L	H	HG11	VAL	V	37
R	H	CE	LYS	A	168	L	H	HG13	VAL	V	37
R	H	CE	LYS	A	168	L	H	HG	LEU	V	38
R	H	CE	LYS	A	168	L	H	HD22	LEU	V	38
R	H	NZ	LYS	A	168	L	H	HG12	VAL	V	34
R	H	NZ	LYS	A	168	L	H	CB	VAL	V	37
R	H	NZ	LYS	A	168	L	H	CG1	VAL	V	37
R	H	NZ	LYS	A	168	L	H	HB	VAL	V	37
R	H	NZ	LYS	A	168	L	H	HG11	VAL	V	37
R	H	NZ	LYS	A	168	L	H	HG13	VAL	V	37
R	H	NZ	LYS	A	168	L	H	CG	LEU	V	38
R	H	NZ	LYS	A	168	L	H	CD2	LEU	V	38
R	H	NZ	LYS	A	168	L	H	HG	LEU	V	38
R	H	NZ	LYS	A	168	L	H	HD13	LEU	V	38
R	H	NZ	LYS	A	168	L	H	HD21	LEU	V	38
R	H	NZ	LYS	A	168	L	H	HD22	LEU	V	38
R	H	NZ	LYS	A	168	L	H	HD23	LEU	V	38
R	H	N	SER	A	169	L	H	HD12	LEU	V	30
R	H	N	SER	A	169	L	H	HE1	TYR	V	33
R	H	CA	SER	A	169	L	H	HD12	LEU	V	30
R	H	CA	SER	A	169	L	H	HE1	TYR	V	33
R	H	CB	SER	A	169	L	H	CD1	LEU	V	30
R	H	CB	SER	A	169	L	H	HD11	LEU	V	30
R	H	CB	SER	A	169	L	H	HD12	LEU	V	30
R	H	CB	SER	A	169	L	H	HD13	LEU	V	30
R	H	CB	SER	A	169	L	H	HD1	TYR	V	33
R	H	CB	SER	A	169	L	H	HD13	LEU	V	80
R	H	OG	SER	A	169	L	H	HZ	PHE	V	26
R	H	OG	SER	A	169	L	H	CG	LEU	V	30
R	H	OG	SER	A	169	L	H	CD1	LEU	V	30
R	H	OG	SER	A	169	L	H	CD2	LEU	V	30
R	H	OG	SER	A	169	L	H	HD11	LEU	V	30
R	H	OG	SER	A	169	L	H	HD12	LEU	V	30
R	H	OG	SER	A	169	L	H	HD13	LEU	V	30
R	H	OG	SER	A	169	L	H	HD22	LEU	V	30
R	H	OG	SER	A	169	L	H	HD23	LEU	V	30
R	H	OG	SER	A	169	L	H	HD13	LEU	V	80
R	H	CB	PHE	A	172	L	H	OH	TYR	V	33
R	H	CB	PHE	A	172	L	H	HE1	TYR	V	33
R	H	CG	PHE	A	172	L	H	OH	TYR	V	33
R	H	CG	PHE	A	172	L	H	CZ	TYR	V	33
R	H	CG	PHE	A	172	L	H	HH	TYR	V	33
R	H	CG	PHE	A	172	L	H	HG23	THR	V	73
R	H	CD1	PHE	A	172	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	172	L	H	CZ	TYR	V	33
R	H	CD1	PHE	A	172	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	172	L	H	CG2	THR	V	73
R	H	CD1	PHE	A	172	L	H	HA	THR	V	73
R	H	CD1	PHE	A	172	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	172	L	H	HG22	THR	V	73
R	H	CD1	PHE	A	172	L	H	HG23	THR	V	73
R	H	CD1	PHE	A	172	L	H	CG	PRO	V	77
R	H	CD1	PHE	A	172	L	H	HG2	PRO	V	77
R	H	CD1	PHE	A	172	L	H	HG3	PRO	V	77
R	H	CD2	PHE	A	172	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	172	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	172	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	172	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	172	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	172	L	H	HE2	TYR	V	33
R	H	CE1	PHE	A	172	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	172	L	H	CA	THR	V	73
R	H	CE1	PHE	A	172	L	H	CB	THR	V	73
R	H	CE1	PHE	A	172	L	H	O	THR	V	73
R	H	CE1	PHE	A	172	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	172	L	H	OG1	THR	V	73
R	H	CE1	PHE	A	172	L	H	HA	THR	V	73
R	H	CE1	PHE	A	172	L	H	HB	THR	V	73
R	H	CE1	PHE	A	172	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	172	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	172	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	172	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	172	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	172	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	172	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	172	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	172	L	H	CG2	THR	V	73
R	H	CE2	PHE	A	172	L	H	OG1	THR	V	73
R	H	CE2	PHE	A	172	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	172	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	172	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	172	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	172	L	H	CA	THR	V	73
R	H	CZ	PHE	A	172	L	H	CB	THR	V	73
R	H	CZ	PHE	A	172	L	H	CG2	THR	V	73
R	H	CZ	PHE	A	172	L	H	OG1	THR	V	73
R	H	CZ	PHE	A	172	L	H	HA	THR	V	73
R	H	CZ	PHE	A	172	L	H	HB	THR	V	73
R	H	CZ	PHE	A	172	L	H	HG1	THR	V	73
R	H	CZ	PHE	A	172	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	172	L	H	HG22	THR	V	73
R	H	CZ	PHE	A	172	L	H	HG23	THR	V	73
R	H	CA	ILE	A	173	L	H	HB2	PRO	V	77
R	H	CB	ILE	A	173	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	173	L	H	CB	PRO	V	77
R	H	CG1	ILE	A	173	L	H	HA	PRO	V	77
R	H	CG1	ILE	A	173	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	173	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	173	L	H	HG2	MET	V	81
R	H	CG2	ILE	A	173	L	H	CG	MET	V	81
R	H	CG2	ILE	A	173	L	H	SD	MET	V	81
R	H	CG2	ILE	A	173	L	H	HG2	MET	V	81
R	H	CG2	ILE	A	173	L	H	HG3	MET	V	81
R	H	CG2	ILE	A	173	L	H	HE2	MET	V	81
R	H	CD1	ILE	A	173	L	H	O	PRO	V	77
R	H	CD1	ILE	A	173	L	H	HA	PRO	V	77
R	H	CD1	ILE	A	173	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	173	L	H	HB2	LEU	V	80
R	H	CD1	ILE	A	173	L	H	CG	MET	V	81
R	H	CD1	ILE	A	173	L	H	SD	MET	V	81
R	H	CD1	ILE	A	173	L	H	HG2	MET	V	81
R	H	CG1	ILE	A	176	L	H	HG22	THR	V	73
R	H	CD1	ILE	A	176	L	H	O	THR	V	73
R	H	CD1	ILE	A	176	L	H	CG2	THR	V	73
R	H	CD1	ILE	A	176	L	H	HG22	THR	V	73
R	H	CD1	ILE	A	176	L	H	HG23	THR	V	73
R	H	CD1	ILE	A	176	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	176	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	180	L	H	OG	SER	V	95
R	H	CG	LEU	A	180	L	H	HG	SER	V	95
R	H	CD1	LEU	A	180	L	H	CB	SER	V	95
R	H	CD1	LEU	A	180	L	H	OG	SER	V	95
R	H	CD1	LEU	A	180	L	H	HA	SER	V	95
R	H	CD1	LEU	A	180	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	180	L	H	HG	SER	V	95
R	H	CD2	LEU	A	180	L	S	HG	SER	V	92
R	H	CD2	LEU	A	180	L	H	OG	SER	V	95
R	H	CD2	LEU	A	180	L	H	HG	SER	V	95
R	H	CB	ILE	A	183	L	H	HE2	PHE	V	102
R	H	O	ILE	A	183	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	183	L	H	CB	ALA	V	98
R	H	CG2	ILE	A	183	L	H	HB1	ALA	V	98
R	H	CG2	ILE	A	183	L	H	HB2	ALA	V	98
R	H	CG2	ILE	A	183	L	H	HB3	ALA	V	98
R	H	CG2	ILE	A	183	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	183	L	H	HE2	PHE	V	102
R	H	CB	PHE	A	184	L	H	HB3	HIS	V	94
R	H	CG	PHE	A	184	L	H	HB3	HIS	V	94
R	H	CG	PHE	A	184	L	H	HD2	HIS	V	94
R	H	CD2	PHE	A	184	L	H	CB	HIS	V	94
R	H	CD2	PHE	A	184	L	H	CG	HIS	V	94
R	H	CD2	PHE	A	184	L	H	CD2	HIS	V	94
R	H	CD2	PHE	A	184	L	H	HB2	HIS	V	94
R	H	CD2	PHE	A	184	L	H	HB3	HIS	V	94
R	H	CD2	PHE	A	184	L	H	HD2	HIS	V	94
R	H	CE2	PHE	A	184	L	H	CB	HIS	V	94
R	H	CE2	PHE	A	184	L	H	CG	HIS	V	94
R	H	CE2	PHE	A	184	L	H	CD2	HIS	V	94
R	H	CE2	PHE	A	184	L	H	NE2	HIS	V	94
R	H	CE2	PHE	A	184	L	H	HB3	HIS	V	94
R	H	CE2	PHE	A	184	L	H	HD2	HIS	V	94
R	H	CE2	PHE	A	184	L	H	HE2	HIS	V	94
R	H	CZ	PHE	A	184	L	H	CD2	HIS	V	94
R	H	CZ	PHE	A	184	L	H	NE2	HIS	V	94
R	H	CZ	PHE	A	184	L	H	HD2	HIS	V	94
R	H	CZ	PHE	A	184	L	H	HE2	HIS	V	94
R	H	CG	PHE	A	186	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	186	L	H	CE2	PHE	V	102
R	H	CD1	PHE	A	186	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	186	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	186	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	186	L	H	HE1	TYR	V	101
R	H	CE1	PHE	A	186	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	186	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	186	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	186	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	186	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	186	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	186	L	H	HE1	TYR	V	101
R	H	CZ	PHE	A	186	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	186	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	186	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	186	L	H	HZ	PHE	V	102
R	H	CB	THR	A	187	L	H	HA	ALA	V	98
R	H	CG2	THR	A	187	L	H	HA	ALA	V	98
R	H	CG2	THR	A	187	L	H	HB2	TYR	V	101
R	H	CG2	THR	A	187	L	H	HB3	TYR	V	101
R	H	OG1	THR	A	187	L	H	CB	ALA	V	98
R	H	OG1	THR	A	187	L	H	HA	ALA	V	98
R	H	OG1	THR	A	187	L	H	HB1	ALA	V	98
R	H	OG1	THR	A	187	L	H	HB3	ALA	V	98
R	H	OG1	THR	A	187	L	H	CE2	PHE	V	102
R	H	OG1	THR	A	187	L	H	HE2	PHE	V	102
R	H	CG	LEU	A	190	L	H	OH	TYR	V	101
R	H	CD1	LEU	A	190	L	H	CE1	TYR	V	101
R	H	CD1	LEU	A	190	L	H	OH	TYR	V	101
R	H	CD1	LEU	A	190	L	H	CZ	TYR	V	101
R	H	CD1	LEU	A	190	L	H	HE1	TYR	V	101
R	H	CD1	LEU	A	190	L	H	HH	TYR	V	101
R	H	CA	ILE	A	191	L	H	CD1	ILE	V	160
R	H	CA	ILE	A	191	L	H	HD11	ILE	V	160
R	H	C	ILE	A	191	L	H	HD11	ILE	V	160
R	H	CB	ILE	A	191	L	H	CG1	ILE	V	160
R	H	CB	ILE	A	191	L	H	CD1	ILE	V	160
R	H	CB	ILE	A	191	L	H	HG12	ILE	V	160
R	H	CB	ILE	A	191	L	H	HG13	ILE	V	160
R	H	CB	ILE	A	191	L	H	HD11	ILE	V	160
R	H	O	ILE	A	191	L	H	CD1	ILE	V	160
R	H	O	ILE	A	191	L	H	HD11	ILE	V	160
R	H	O	ILE	A	191	L	H	HD13	ILE	V	160
R	H	CG1	ILE	A	191	L	H	CG1	ILE	V	160
R	H	CG1	ILE	A	191	L	H	HG12	ILE	V	160
R	H	CG1	ILE	A	191	L	H	HG13	ILE	V	160
R	H	CG1	ILE	A	191	L	H	HD11	ILE	V	160
R	H	CG2	ILE	A	191	L	H	CG1	ILE	V	160
R	H	CG2	ILE	A	191	L	H	CD1	ILE	V	160
R	H	CG2	ILE	A	191	L	H	HG12	ILE	V	160
R	H	CG2	ILE	A	191	L	H	HG13	ILE	V	160
R	H	CG2	ILE	A	191	L	H	HD11	ILE	V	160
R	H	CG2	ILE	A	191	L	H	HD13	ILE	V	160
R	H	CD1	ILE	A	191	L	H	HG12	ILE	V	160
R	H	CD1	ILE	A	191	L	H	HG13	ILE	V	160
R	H	CB	ILE	A	194	L	H	CB	ALA	V	156
R	H	CB	ILE	A	194	L	H	HB1	ALA	V	156
R	H	CB	ILE	A	194	L	H	HB2	ALA	V	156
R	H	CG1	ILE	A	194	L	H	HA	LEU	V	153
R	H	CG1	ILE	A	194	L	H	CB	ALA	V	156
R	H	CG1	ILE	A	194	L	H	HB1	ALA	V	156
R	H	CG1	ILE	A	194	L	H	HB2	ALA	V	156
R	H	CG1	ILE	A	194	L	H	HB3	ALA	V	156
R	H	CG2	ILE	A	194	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	194	L	H	HA	LEU	V	153
R	H	CG2	ILE	A	194	L	H	HD11	LEU	V	153
R	H	CG2	ILE	A	194	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	194	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	194	L	H	CB	ALA	V	156
R	H	CG2	ILE	A	194	L	H	HB1	ALA	V	156
R	H	CG2	ILE	A	194	L	H	HB2	ALA	V	156
R	H	CD1	ILE	A	194	L	H	HE2	TYR	V	101
R	H	CD1	ILE	A	194	L	H	O	SER	V	152
R	H	CD1	ILE	A	194	L	H	OG	SER	V	152
R	H	CD1	ILE	A	194	L	H	HA	LEU	V	153
R	H	CD1	ILE	A	194	L	H	CB	ALA	V	156
R	H	CD1	ILE	A	194	L	H	HB1	ALA	V	156
R	H	CD1	ILE	A	194	L	H	HB2	ALA	V	156
R	H	CD1	ILE	A	194	L	H	HB3	ALA	V	156
R	H	CG	PHE	A	195	L	H	CD1	ILE	V	160
R	H	CG	PHE	A	195	L	H	HG22	ILE	V	160
R	H	CG	PHE	A	195	L	H	HD11	ILE	V	160
R	H	CG	PHE	A	195	L	H	HD13	ILE	V	160
R	H	CD1	PHE	A	195	L	H	CD1	ILE	V	160
R	H	CD1	PHE	A	195	L	H	HG22	ILE	V	160
R	H	CD1	PHE	A	195	L	H	HD11	ILE	V	160
R	H	CD1	PHE	A	195	L	H	HD12	ILE	V	160
R	H	CD1	PHE	A	195	L	H	HD13	ILE	V	160
R	H	CD2	PHE	A	195	L	H	CG2	ILE	V	160
R	H	CD2	PHE	A	195	L	H	CD1	ILE	V	160
R	H	CD2	PHE	A	195	L	H	HG12	ILE	V	160
R	H	CD2	PHE	A	195	L	H	HG22	ILE	V	160
R	H	CD2	PHE	A	195	L	H	HG23	ILE	V	160
R	H	CD2	PHE	A	195	L	H	HD11	ILE	V	160
R	H	CD2	PHE	A	195	L	H	HD13	ILE	V	160
R	H	CE1	PHE	A	195	L	H	CB	ILE	V	160
R	H	CE1	PHE	A	195	L	H	CG1	ILE	V	160
R	H	CE1	PHE	A	195	L	H	CG2	ILE	V	160
R	H	CE1	PHE	A	195	L	H	CD1	ILE	V	160
R	H	CE1	PHE	A	195	L	H	HB	ILE	V	160
R	H	CE1	PHE	A	195	L	H	HG21	ILE	V	160
R	H	CE1	PHE	A	195	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	195	L	H	HG23	ILE	V	160
R	H	CE1	PHE	A	195	L	H	HD11	ILE	V	160
R	H	CE1	PHE	A	195	L	H	HD12	ILE	V	160
R	H	CE1	PHE	A	195	L	H	HD13	ILE	V	160
R	H	CE2	PHE	A	195	L	H	CB	ILE	V	160
R	H	CE2	PHE	A	195	L	H	CG1	ILE	V	160
R	H	CE2	PHE	A	195	L	H	CG2	ILE	V	160
R	H	CE2	PHE	A	195	L	H	CD1	ILE	V	160
R	H	CE2	PHE	A	195	L	H	HB	ILE	V	160
R	H	CE2	PHE	A	195	L	H	HG12	ILE	V	160
R	H	CE2	PHE	A	195	L	H	HG21	ILE	V	160
R	H	CE2	PHE	A	195	L	H	HG22	ILE	V	160
R	H	CE2	PHE	A	195	L	H	HG23	ILE	V	160
R	H	CE2	PHE	A	195	L	H	HD11	ILE	V	160
R	H	CE2	PHE	A	195	L	H	HD12	ILE	V	160
R	H	CE2	PHE	A	195	L	H	HD13	ILE	V	160
R	H	CE2	PHE	A	195	L	-	HE2	HIS	V	164
R	H	CZ	PHE	A	195	L	H	CB	ILE	V	160
R	H	CZ	PHE	A	195	L	H	CG1	ILE	V	160
R	H	CZ	PHE	A	195	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	195	L	H	CD1	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HB	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HG12	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HG13	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HG21	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HG22	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HD11	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HD12	ILE	V	160
R	H	CZ	PHE	A	195	L	H	HD13	ILE	V	160
R	H	CG1	ILE	A	198	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	198	L	H	HD13	LEU	V	153
R	H	O	ILE	A	230	L	H	HD23	LEU	V	149
R	H	CG2	ILE	A	230	L	H	CD1	LEU	V	149
R	H	CG2	ILE	A	230	L	H	CD2	LEU	V	149
R	H	CG2	ILE	A	230	L	H	HD12	LEU	V	149
R	H	CG2	ILE	A	230	L	H	HD13	LEU	V	149
R	H	CG2	ILE	A	230	L	H	HD22	LEU	V	149
R	H	CG2	ILE	A	230	L	H	HD23	LEU	V	149
R	H	CG2	ILE	A	233	L	H	HD21	LEU	V	149
R	H	CG2	ILE	A	233	L	H	HG	SER	V	152
R	H	CG1	ILE	A	234	L	H	HG23	THR	V	145
R	H	CG1	ILE	A	234	L	H	HD23	LEU	V	149
R	H	CD1	ILE	A	234	L	H	CG2	THR	V	145
R	H	CD1	ILE	A	234	L	H	HG21	THR	V	145
R	H	CD1	ILE	A	234	L	H	HG23	THR	V	145
R	H	CD1	ILE	A	234	L	H	HD12	LEU	V	149
R	H	CD1	ILE	A	234	L	H	HD23	LEU	V	149
R	H	C	ILE	A	237	L	H	HH2	TRP	V	70
R	H	O	ILE	A	237	L	H	CH2	TRP	V	70
R	H	O	ILE	A	237	L	H	CZ3	TRP	V	70
R	H	O	ILE	A	237	L	H	HH2	TRP	V	70
R	H	O	ILE	A	237	L	H	HZ3	TRP	V	70
R	H	CG1	ILE	A	237	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	237	L	H	HH2	TRP	V	70
R	H	CG2	ILE	A	237	L	H	HZ3	TRP	V	70
R	H	CG2	ILE	A	237	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	237	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	237	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	237	L	H	HB3	TRP	V	148
R	H	N	PHE	A	240	L	H	HH2	TRP	V	70
R	H	CA	PHE	A	240	L	H	HH2	TRP	V	70
R	H	C	PHE	A	240	L	H	CH2	TRP	V	70
R	H	C	PHE	A	240	L	H	CZ2	TRP	V	70
R	H	C	PHE	A	240	L	H	HH2	TRP	V	70
R	H	C	PHE	A	240	L	H	HZ2	TRP	V	70
R	H	CB	PHE	A	240	L	H	CH2	TRP	V	70
R	H	CB	PHE	A	240	L	H	HH2	TRP	V	70
R	H	O	PHE	A	240	L	H	CE2	TRP	V	70
R	H	O	PHE	A	240	L	H	CH2	TRP	V	70
R	H	O	PHE	A	240	L	H	CZ2	TRP	V	70
R	H	O	PHE	A	240	L	H	HH2	TRP	V	70
R	H	O	PHE	A	240	L	H	HZ2	TRP	V	70
R	H	N	ILE	A	241	L	H	CE2	TRP	V	70
R	H	N	ILE	A	241	L	H	CH2	TRP	V	70
R	H	N	ILE	A	241	L	H	CZ2	TRP	V	70
R	H	N	ILE	A	241	L	H	CZ3	TRP	V	70
R	H	N	ILE	A	241	L	H	HH2	TRP	V	70
R	H	N	ILE	A	241	L	H	HZ2	TRP	V	70
R	H	CA	ILE	A	241	L	H	CE2	TRP	V	70
R	H	CA	ILE	A	241	L	H	NE1	TRP	V	70
R	H	CA	ILE	A	241	L	H	CH2	TRP	V	70
R	H	CA	ILE	A	241	L	H	CZ2	TRP	V	70
R	H	CA	ILE	A	241	L	H	HH2	TRP	V	70
R	H	CA	ILE	A	241	L	H	HZ2	TRP	V	70
R	H	CA	ILE	A	241	L	H	HE1	TRP	V	70
R	H	C	ILE	A	241	L	H	CZ2	TRP	V	70
R	H	C	ILE	A	241	L	H	HZ2	TRP	V	70
R	H	CB	ILE	A	241	L	H	CE2	TRP	V	70
R	H	CB	ILE	A	241	L	H	CH2	TRP	V	70
R	H	CB	ILE	A	241	L	H	CZ2	TRP	V	70
R	H	CB	ILE	A	241	L	H	HH2	TRP	V	70
R	H	CB	ILE	A	241	L	H	HZ2	TRP	V	70
R	H	O	ILE	A	241	L	H	CZ2	TRP	V	70
R	H	O	ILE	A	241	L	H	HZ2	TRP	V	70
R	H	O	ILE	A	241	L	H	HE1	TRP	V	70
R	H	CG1	ILE	A	241	L	H	CE2	TRP	V	70
R	H	CG1	ILE	A	241	L	H	CE3	TRP	V	70
R	H	CG1	ILE	A	241	L	H	CH2	TRP	V	70
R	H	CG1	ILE	A	241	L	H	CZ2	TRP	V	70
R	H	CG1	ILE	A	241	L	H	CZ3	TRP	V	70
R	H	CG1	ILE	A	241	L	H	HH2	TRP	V	70
R	H	CG1	ILE	A	241	L	H	HZ2	TRP	V	70
R	H	CG1	ILE	A	241	L	H	HZ3	TRP	V	70
R	H	CG2	ILE	A	241	L	H	CD1	PHE	V	66
R	H	CG2	ILE	A	241	L	H	CE1	PHE	V	66
R	H	CG2	ILE	A	241	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	241	L	H	HD1	PHE	V	66
R	H	CG2	ILE	A	241	L	H	HE1	PHE	V	66
R	H	CG2	ILE	A	241	L	H	CZ2	TRP	V	70
R	H	CG2	ILE	A	241	L	H	HZ2	TRP	V	70
R	H	CD1	ILE	A	241	L	H	CH2	TRP	V	70
R	H	CD1	ILE	A	241	L	H	CZ2	TRP	V	70
R	H	CD1	ILE	A	241	L	H	CZ3	TRP	V	70
R	H	CD1	ILE	A	241	L	H	HH2	TRP	V	70
R	H	CD1	ILE	A	241	L	H	HZ3	TRP	V	70
R	H	N	GLY	A	242	L	H	HZ2	TRP	V	70
R	H	CA	ALA	A	244	L	H	HE1	TRP	V	70
R	H	C	ALA	A	244	L	H	HE1	TRP	V	70
R	H	CB	ALA	A	244	L	H	CD1	TRP	V	70
R	H	CB	ALA	A	244	L	H	CE2	TRP	V	70
R	H	CB	ALA	A	244	L	H	NE1	TRP	V	70
R	H	CB	ALA	A	244	L	H	HD1	TRP	V	70
R	H	CB	ALA	A	244	L	H	HZ2	TRP	V	70
R	H	CB	ALA	A	244	L	H	HE1	TRP	V	70
R	H	CB	ILE	A	245	L	H	HE1	PHE	V	66
R	H	CG1	ILE	A	245	L	H	CE1	PHE	V	66
R	H	CG1	ILE	A	245	L	H	HE1	PHE	V	66
R	H	CD1	ILE	A	245	L	H	CE1	PHE	V	66
R	H	CD1	ILE	A	245	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	245	L	H	HE1	PHE	V	66
R	H	CD1	ILE	A	245	L	H	HZ	PHE	V	66
R	H	OG	SER	A	248	L	H	HG12	VAL	V	37
R	H	OG	SER	A	248	L	H	HG13	VAL	V	37
R	H	OG	SER	A	248	L	H	HE2	MET	V	69
R	H	OG	SER	A	248	L	H	HE3	MET	V	69
R	-	CB	VAL	A	252	L	H	HD22	LEU	V	38
R	-	CG1	VAL	A	252	L	H	CD2	LEU	V	38
R	-	CG1	VAL	A	252	L	H	HD22	LEU	V	38
R	-	CG1	VAL	A	252	L	H	HD23	LEU	V	38
R	-	CG2	VAL	A	252	L	H	CD2	LEU	V	38
R	-	CG2	VAL	A	252	L	H	HD21	LEU	V	38
R	-	CG2	VAL	A	252	L	H	HD22	LEU	V	38
R	-	CG2	VAL	A	252	L	H	HD23	LEU	V	38
R	-	CB	ASN	A	255	L	H	HD23	LEU	V	45
R	-	CG	ASN	A	255	L	H	CD1	LEU	V	45
R	-	CG	ASN	A	255	L	H	HD12	LEU	V	45
R	-	CG	ASN	A	255	L	H	HD13	LEU	V	45
R	-	CG	ASN	A	255	L	H	HD23	LEU	V	45
R	-	ND2	ASN	A	255	L	H	CB	LEU	V	45
R	-	ND2	ASN	A	255	L	H	CG	LEU	V	45
R	-	ND2	ASN	A	255	L	H	CD1	LEU	V	45
R	-	ND2	ASN	A	255	L	H	CD2	LEU	V	45
R	-	ND2	ASN	A	255	L	H	HB2	LEU	V	45
R	-	ND2	ASN	A	255	L	H	HD11	LEU	V	45
R	-	ND2	ASN	A	255	L	H	HD12	LEU	V	45
R	-	ND2	ASN	A	255	L	H	HD13	LEU	V	45
R	-	ND2	ASN	A	255	L	H	HD21	LEU	V	45
R	-	ND2	ASN	A	255	L	H	HD22	LEU	V	45
R	-	ND2	ASN	A	255	L	H	HD23	LEU	V	45
R	-	OD1	ASN	A	255	L	H	CD1	LEU	V	45
R	-	OD1	ASN	A	255	L	H	HD12	LEU	V	45
R	-	OD1	ASN	A	255	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	258	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	258	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	258	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	258	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	258	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	258	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	258	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	258	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	258	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	258	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	258	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	258	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HG	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	261	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	261	L	H	HE	ARG	V	48
R	H	CD2	PHE	A	261	L	H	HH21	ARG	V	48
R	H	CE1	PHE	A	261	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	261	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	261	L	H	HE	ARG	V	48
R	H	CZ	PHE	A	261	L	H	HZ	PHE	V	66

- 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