IID

Q9NQR9_Q53FV1.4 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	TRP	A	123	L	H	LEU	V	136
R	H	TRP	A	123	L	-	LEU	V	139
R	H	MET	A	126	L	H	GLN	V	141
R	H	ALA	A	130	L	-	PHE	V	95
R	H	HIS	A	133	L	-	PHE	V	95
R	H	THR	A	134	L	H	LYS	V	100
R	H	THR	A	134	L	-	PHE	V	95
R	H	PHE	A	141	L	H	ARG	V	20
R	H	PHE	A	141	L	H	TRP	V	23
R	H	LEU	A	145	L	H	LYS	V	100
R	H	LEU	A	145	L	H	ILE	V	104
R	H	LEU	A	145	L	H	SER	V	97
R	H	LEU	A	148	L	H	ILE	V	104
R	H	THR	A	149	L	H	LYS	V	100
R	H	THR	A	149	L	H	ILE	V	104
R	H	PHE	A	152	L	H	SER	V	103
R	H	PHE	A	152	L	H	ILE	V	104
R	H	PHE	A	152	L	H	ILE	V	107
R	H	PHE	A	152	L	H	LEU	V	131
R	H	PHE	A	152	L	H	LEU	V	135
R	H	LEU	A	153	L	H	ILE	V	107
R	H	SER	A	155	L	H	ILE	V	107
R	H	SER	A	155	L	H	LEU	V	111
R	H	VAL	A	156	L	H	ILE	V	107
R	H	VAL	A	156	L	H	LEU	V	131
R	H	VAL	A	156	L	H	LEU	V	135
R	H	LEU	A	159	L	H	TYR	V	110
R	H	LEU	A	159	L	H	PHE	V	124
R	H	LEU	A	159	L	H	THR	V	128
R	H	LEU	A	159	L	H	LEU	V	131
R	H	LEU	A	159	L	H	LEU	V	132
R	H	ILE	A	160	L	H	LEU	V	132
R	H	SER	A	163	L	H	PHE	V	124
R	H	SER	A	163	L	H	THR	V	128
R	-	TYR	A	19	L	H	ALA	V	121
R	-	TYR	A	19	L	H	LEU	V	125
R	H	TYR	A	22	L	H	ALA	V	122
R	H	TYR	A	22	L	H	LEU	V	125
R	H	PHE	A	25	L	H	LEU	V	125
R	H	PHE	A	25	L	H	ALA	V	129
R	H	MET	A	29	L	H	LEU	V	132
R	H	LEU	A	290	L	-	HIS	V	143
R	H	LEU	A	290	L	H	GLY	V	92
R	H	LEU	A	290	L	-	GLN	V	94
R	H	SER	A	291	L	H	LYS	V	79
R	H	LEU	A	294	L	-	HIS	V	143
R	H	LEU	A	294	L	-	GLY	V	144
R	H	LEU	A	298	L	-	GLY	V	144
R	H	LEU	A	298	L	-	VAL	V	145
R	H	LEU	A	298	L	-	ARG	V	146
R	H	LEU	A	301	L	-	VAL	V	145
R	H	LEU	A	45	L	H	GLN	V	141
R	H	LEU	A	45	L	H	PHE	V	142
R	H	LEU	A	45	L	-	VAL	V	145
R	H	CYS	A	46	L	H	GLN	V	141
R	H	PHE	A	49	L	H	PRO	V	140
R	H	PHE	A	49	L	H	GLN	V	141
R	H	PHE	A	49	L	H	PHE	V	142
R	H	PHE	A	49	L	-	HIS	V	143

- 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_Q53FV1.4 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	-	CD1	TYR	A	19	L	H	HB1	ALA	V	121
R	-	CD1	TYR	A	19	L	H	HD11	LEU	V	125
R	-	CD1	TYR	A	19	L	H	HD12	LEU	V	125
R	-	CE1	TYR	A	19	L	H	CB	ALA	V	121
R	-	CE1	TYR	A	19	L	H	HB1	ALA	V	121
R	-	CE1	TYR	A	19	L	H	HB2	ALA	V	121
R	-	CE1	TYR	A	19	L	H	HB3	ALA	V	121
R	-	CE1	TYR	A	19	L	H	HD12	LEU	V	125
R	-	OH	TYR	A	19	L	H	CB	ALA	V	121
R	-	OH	TYR	A	19	L	H	HB1	ALA	V	121
R	-	OH	TYR	A	19	L	H	HB2	ALA	V	121
R	-	OH	TYR	A	19	L	H	HB3	ALA	V	121
R	-	CZ	TYR	A	19	L	H	CB	ALA	V	121
R	-	CZ	TYR	A	19	L	H	HB1	ALA	V	121
R	-	CZ	TYR	A	19	L	H	HB2	ALA	V	121
R	-	CZ	TYR	A	19	L	H	HB3	ALA	V	121
R	H	CB	TYR	A	22	L	H	CD1	LEU	V	125
R	H	CB	TYR	A	22	L	H	HD12	LEU	V	125
R	H	CB	TYR	A	22	L	H	HD13	LEU	V	125
R	H	CG	TYR	A	22	L	H	CD1	LEU	V	125
R	H	CG	TYR	A	22	L	H	HD11	LEU	V	125
R	H	CG	TYR	A	22	L	H	HD12	LEU	V	125
R	H	CG	TYR	A	22	L	H	HD13	LEU	V	125
R	H	CD1	TYR	A	22	L	H	CD1	LEU	V	125
R	H	CD1	TYR	A	22	L	H	HB3	LEU	V	125
R	H	CD1	TYR	A	22	L	H	HD11	LEU	V	125
R	H	CD1	TYR	A	22	L	H	HD13	LEU	V	125
R	H	CD2	TYR	A	22	L	H	CD1	LEU	V	125
R	H	CD2	TYR	A	22	L	H	HD11	LEU	V	125
R	H	CD2	TYR	A	22	L	H	HD12	LEU	V	125
R	H	CD2	TYR	A	22	L	H	HD13	LEU	V	125
R	H	CE1	TYR	A	22	L	H	CD1	LEU	V	125
R	H	CE1	TYR	A	22	L	H	HB2	LEU	V	125
R	H	CE1	TYR	A	22	L	H	HB3	LEU	V	125
R	H	CE1	TYR	A	22	L	H	HD11	LEU	V	125
R	H	CE1	TYR	A	22	L	H	HD13	LEU	V	125
R	H	CE2	TYR	A	22	L	H	CD1	LEU	V	125
R	H	CE2	TYR	A	22	L	H	HD11	LEU	V	125
R	H	CE2	TYR	A	22	L	H	HD13	LEU	V	125
R	H	OH	TYR	A	22	L	H	CA	ALA	V	122
R	H	OH	TYR	A	22	L	H	CB	ALA	V	122
R	H	OH	TYR	A	22	L	H	HA	ALA	V	122
R	H	OH	TYR	A	22	L	H	HB1	ALA	V	122
R	H	OH	TYR	A	22	L	H	HB3	ALA	V	122
R	H	OH	TYR	A	22	L	H	HD11	LEU	V	125
R	H	CZ	TYR	A	22	L	H	HA	ALA	V	122
R	H	CZ	TYR	A	22	L	H	HD11	LEU	V	125
R	H	CZ	TYR	A	22	L	H	HD13	LEU	V	125
R	H	CG	PHE	A	25	L	H	HD22	LEU	V	125
R	H	CD1	PHE	A	25	L	H	CD2	LEU	V	125
R	H	CD1	PHE	A	25	L	H	HD21	LEU	V	125
R	H	CD1	PHE	A	25	L	H	HD22	LEU	V	125
R	H	CD1	PHE	A	25	L	H	HD23	LEU	V	125
R	H	CD2	PHE	A	25	L	H	HB2	ALA	V	129
R	H	CE1	PHE	A	25	L	H	CD2	LEU	V	125
R	H	CE1	PHE	A	25	L	H	HD21	LEU	V	125
R	H	CE1	PHE	A	25	L	H	HD22	LEU	V	125
R	H	CE1	PHE	A	25	L	H	HD23	LEU	V	125
R	H	CE2	PHE	A	25	L	H	HA	ALA	V	129
R	H	CE2	PHE	A	25	L	H	HB2	ALA	V	129
R	H	CZ	PHE	A	25	L	H	HD21	LEU	V	125
R	H	CZ	PHE	A	25	L	H	HD22	LEU	V	125
R	H	CZ	PHE	A	25	L	H	HB2	ALA	V	129
R	H	SD	MET	A	29	L	H	HD12	LEU	V	132
R	H	SD	MET	A	29	L	H	HD13	LEU	V	132
R	H	CE	MET	A	29	L	H	HD12	LEU	V	132
R	H	CA	LEU	A	45	L	H	HA	GLN	V	141
R	H	CA	LEU	A	45	L	H	HB3	GLN	V	141
R	H	CA	LEU	A	45	L	H	HG3	GLN	V	141
R	H	C	LEU	A	45	L	H	CG	GLN	V	141
R	H	C	LEU	A	45	L	H	HA	GLN	V	141
R	H	C	LEU	A	45	L	H	HB3	GLN	V	141
R	H	C	LEU	A	45	L	H	HG2	GLN	V	141
R	H	C	LEU	A	45	L	H	HG3	GLN	V	141
R	H	CB	LEU	A	45	L	H	CA	GLN	V	141
R	H	CB	LEU	A	45	L	H	CB	GLN	V	141
R	H	CB	LEU	A	45	L	H	O	GLN	V	141
R	H	CB	LEU	A	45	L	H	CG	GLN	V	141
R	H	CB	LEU	A	45	L	H	HA	GLN	V	141
R	H	CB	LEU	A	45	L	H	HB2	GLN	V	141
R	H	CB	LEU	A	45	L	H	HB3	GLN	V	141
R	H	CB	LEU	A	45	L	H	HG2	GLN	V	141
R	H	CB	LEU	A	45	L	H	HG3	GLN	V	141
R	H	O	LEU	A	45	L	H	HA	GLN	V	141
R	H	O	LEU	A	45	L	H	HG3	GLN	V	141
R	H	CG	LEU	A	45	L	H	C	GLN	V	141
R	H	CG	LEU	A	45	L	H	CB	GLN	V	141
R	H	CG	LEU	A	45	L	H	O	GLN	V	141
R	H	CG	LEU	A	45	L	H	HB3	GLN	V	141
R	H	CD1	LEU	A	45	L	H	C	GLN	V	141
R	H	CD1	LEU	A	45	L	H	CB	GLN	V	141
R	H	CD1	LEU	A	45	L	H	O	GLN	V	141
R	H	CD1	LEU	A	45	L	H	HB2	GLN	V	141
R	H	CD1	LEU	A	45	L	H	HB3	GLN	V	141
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	142
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	142
R	H	CD2	LEU	A	45	L	H	CA	GLN	V	141
R	H	CD2	LEU	A	45	L	H	C	GLN	V	141
R	H	CD2	LEU	A	45	L	H	O	GLN	V	141
R	H	CD2	LEU	A	45	L	H	HA	GLN	V	141
R	H	CD2	LEU	A	45	L	H	HB3	GLN	V	141
R	H	CD2	LEU	A	45	L	H	HA	PHE	V	142
R	H	CD2	LEU	A	45	L	-	HG22	VAL	V	145
R	H	N	CYS	A	46	L	H	CG	GLN	V	141
R	H	N	CYS	A	46	L	H	HG2	GLN	V	141
R	H	N	CYS	A	46	L	H	HG3	GLN	V	141
R	H	CA	CYS	A	46	L	H	HG2	GLN	V	141
R	H	CA	CYS	A	46	L	H	HG3	GLN	V	141
R	H	CB	CYS	A	46	L	H	HG2	GLN	V	141
R	H	CB	CYS	A	46	L	H	HE21	GLN	V	141
R	H	SG	CYS	A	46	L	H	CG	GLN	V	141
R	H	SG	CYS	A	46	L	H	CD	GLN	V	141
R	H	SG	CYS	A	46	L	H	NE2	GLN	V	141
R	H	SG	CYS	A	46	L	H	HG2	GLN	V	141
R	H	SG	CYS	A	46	L	H	HG3	GLN	V	141
R	H	SG	CYS	A	46	L	H	HE21	GLN	V	141
R	H	CB	PHE	A	49	L	H	HB2	PRO	V	140
R	H	CG	PHE	A	49	L	H	C	PRO	V	140
R	H	CG	PHE	A	49	L	H	O	PRO	V	140
R	H	CG	PHE	A	49	L	H	HB2	PRO	V	140
R	H	CG	PHE	A	49	L	H	HB3	PRO	V	140
R	H	CG	PHE	A	49	L	H	HA	GLN	V	141
R	H	CD1	PHE	A	49	L	H	C	PRO	V	140
R	H	CD1	PHE	A	49	L	H	O	PRO	V	140
R	H	CD1	PHE	A	49	L	H	HB3	PRO	V	140
R	H	CD2	PHE	A	49	L	H	C	PRO	V	140
R	H	CD2	PHE	A	49	L	H	O	PRO	V	140
R	H	CD2	PHE	A	49	L	H	N	GLN	V	141
R	H	CD2	PHE	A	49	L	H	CA	GLN	V	141
R	H	CD2	PHE	A	49	L	H	C	GLN	V	141
R	H	CD2	PHE	A	49	L	H	HA	GLN	V	141
R	H	CD2	PHE	A	49	L	H	HG3	GLN	V	141
R	H	CE1	PHE	A	49	L	H	C	PRO	V	140
R	H	CE1	PHE	A	49	L	H	O	PRO	V	140
R	H	CE1	PHE	A	49	L	-	CB	HIS	V	143
R	H	CE1	PHE	A	49	L	-	HB3	HIS	V	143
R	H	CE2	PHE	A	49	L	H	C	PRO	V	140
R	H	CE2	PHE	A	49	L	H	O	PRO	V	140
R	H	CE2	PHE	A	49	L	H	N	GLN	V	141
R	H	CE2	PHE	A	49	L	H	CA	GLN	V	141
R	H	CE2	PHE	A	49	L	H	C	GLN	V	141
R	H	CE2	PHE	A	49	L	H	O	GLN	V	141
R	H	CE2	PHE	A	49	L	H	HA	GLN	V	141
R	H	CE2	PHE	A	49	L	H	N	PHE	V	142
R	H	CE2	PHE	A	49	L	-	H	HIS	V	143
R	H	CE2	PHE	A	49	L	-	HB3	HIS	V	143
R	H	CZ	PHE	A	49	L	H	C	PRO	V	140
R	H	CZ	PHE	A	49	L	H	O	PRO	V	140
R	H	CZ	PHE	A	49	L	H	CA	GLN	V	141
R	H	CZ	PHE	A	49	L	H	C	GLN	V	141
R	H	CZ	PHE	A	49	L	H	O	GLN	V	141
R	H	CZ	PHE	A	49	L	H	HA	GLN	V	141
R	H	CZ	PHE	A	49	L	-	N	HIS	V	143
R	H	CZ	PHE	A	49	L	-	CB	HIS	V	143
R	H	CZ	PHE	A	49	L	-	O	HIS	V	143
R	H	CZ	PHE	A	49	L	-	H	HIS	V	143
R	H	CZ	PHE	A	49	L	-	HB3	HIS	V	143
R	H	CH2	TRP	A	123	L	H	CD2	LEU	V	136
R	H	CH2	TRP	A	123	L	H	HD21	LEU	V	136
R	H	CH2	TRP	A	123	L	H	HD22	LEU	V	136
R	H	CH2	TRP	A	123	L	H	HD23	LEU	V	136
R	H	CZ3	TRP	A	123	L	-	HD12	LEU	V	139
R	H	CG	MET	A	126	L	H	HE21	GLN	V	141
R	H	SD	MET	A	126	L	H	NE2	GLN	V	141
R	H	SD	MET	A	126	L	H	HE21	GLN	V	141
R	H	CA	ALA	A	130	L	-	HZ	PHE	V	95
R	H	CB	ALA	A	130	L	-	CZ	PHE	V	95
R	H	CB	ALA	A	130	L	-	HE1	PHE	V	95
R	H	CB	ALA	A	130	L	-	HZ	PHE	V	95
R	H	CB	HIS	A	133	L	-	CD2	PHE	V	95
R	H	CB	HIS	A	133	L	-	HD2	PHE	V	95
R	H	CG	HIS	A	133	L	-	HE2	PHE	V	95
R	H	CD2	HIS	A	133	L	-	HE2	PHE	V	95
R	H	CA	THR	A	134	L	H	NZ	LYS	V	100
R	H	CA	THR	A	134	L	H	HZ2	LYS	V	100
R	H	C	THR	A	134	L	H	HZ2	LYS	V	100
R	H	CB	THR	A	134	L	H	NZ	LYS	V	100
R	H	CB	THR	A	134	L	H	HE2	LYS	V	100
R	H	CB	THR	A	134	L	H	HZ2	LYS	V	100
R	H	O	THR	A	134	L	H	HZ2	LYS	V	100
R	H	CG2	THR	A	134	L	-	HB3	PHE	V	95
R	H	CG2	THR	A	134	L	H	CE	LYS	V	100
R	H	CG2	THR	A	134	L	H	NZ	LYS	V	100
R	H	CG2	THR	A	134	L	H	HE2	LYS	V	100
R	H	CG2	THR	A	134	L	H	HE3	LYS	V	100
R	H	CG2	THR	A	134	L	H	HZ1	LYS	V	100
R	H	CG2	THR	A	134	L	H	HZ2	LYS	V	100
R	H	CE1	PHE	A	141	L	H	HH12	ARG	V	20
R	H	CE1	PHE	A	141	L	H	HH22	ARG	V	20
R	H	CZ	PHE	A	141	L	H	NH1	ARG	V	20
R	H	CZ	PHE	A	141	L	H	HH12	ARG	V	20
R	H	CZ	PHE	A	141	L	H	HH22	ARG	V	20
R	H	CZ	PHE	A	141	L	H	HZ3	TRP	V	23
R	H	O	LEU	A	145	L	H	HD11	ILE	V	104
R	H	O	LEU	A	145	L	H	HD12	ILE	V	104
R	H	CG	LEU	A	145	L	H	CD	LYS	V	100
R	H	CG	LEU	A	145	L	H	HB3	LYS	V	100
R	H	CG	LEU	A	145	L	H	HD2	LYS	V	100
R	H	CG	LEU	A	145	L	H	HD3	LYS	V	100
R	H	CD1	LEU	A	145	L	H	CB	LYS	V	100
R	H	CD1	LEU	A	145	L	H	HB2	LYS	V	100
R	H	CD1	LEU	A	145	L	H	HB3	LYS	V	100
R	H	CD1	LEU	A	145	L	H	HD3	LYS	V	100
R	H	CD1	LEU	A	145	L	H	CD1	ILE	V	104
R	H	CD1	LEU	A	145	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	145	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	145	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	145	L	H	HA	SER	V	97
R	H	CD2	LEU	A	145	L	H	CD	LYS	V	100
R	H	CD2	LEU	A	145	L	H	HB2	LYS	V	100
R	H	CD2	LEU	A	145	L	H	HB3	LYS	V	100
R	H	CD2	LEU	A	145	L	H	HD2	LYS	V	100
R	H	CD2	LEU	A	145	L	H	HD3	LYS	V	100
R	H	CD2	LEU	A	145	L	H	HZ3	LYS	V	100
R	H	CA	LEU	A	148	L	H	HD12	ILE	V	104
R	H	C	LEU	A	148	L	H	CD1	ILE	V	104
R	H	C	LEU	A	148	L	H	HG12	ILE	V	104
R	H	C	LEU	A	148	L	H	HD11	ILE	V	104
R	H	C	LEU	A	148	L	H	HD12	ILE	V	104
R	H	CB	LEU	A	148	L	H	CD1	ILE	V	104
R	H	CB	LEU	A	148	L	H	HG23	ILE	V	104
R	H	CB	LEU	A	148	L	H	HD12	ILE	V	104
R	H	O	LEU	A	148	L	H	HG12	ILE	V	104
R	H	O	LEU	A	148	L	H	HG22	ILE	V	104
R	H	O	LEU	A	148	L	H	HD12	ILE	V	104
R	H	CG	LEU	A	148	L	H	HG23	ILE	V	104
R	H	CG	LEU	A	148	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	148	L	H	HG23	ILE	V	104
R	H	CD1	LEU	A	148	L	H	HD12	ILE	V	104
R	H	CD2	LEU	A	148	L	H	HG23	ILE	V	104
R	H	N	THR	A	149	L	H	CD1	ILE	V	104
R	H	N	THR	A	149	L	H	HG12	ILE	V	104
R	H	N	THR	A	149	L	H	HD11	ILE	V	104
R	H	N	THR	A	149	L	H	HD12	ILE	V	104
R	H	CA	THR	A	149	L	H	CD1	ILE	V	104
R	H	CA	THR	A	149	L	H	HG12	ILE	V	104
R	H	CA	THR	A	149	L	H	HD11	ILE	V	104
R	H	CB	THR	A	149	L	H	HD11	ILE	V	104
R	H	OG1	THR	A	149	L	H	HB3	LYS	V	100
R	H	OG1	THR	A	149	L	H	HG2	LYS	V	100
R	H	OG1	THR	A	149	L	H	HD3	LYS	V	100
R	H	OG1	THR	A	149	L	H	HE2	LYS	V	100
R	H	OG1	THR	A	149	L	H	CD1	ILE	V	104
R	H	OG1	THR	A	149	L	H	HD11	ILE	V	104
R	H	OG1	THR	A	149	L	H	HD12	ILE	V	104
R	H	OG1	THR	A	149	L	H	HD13	ILE	V	104
R	H	N	PHE	A	152	L	H	HG22	ILE	V	107
R	H	CA	PHE	A	152	L	H	CG2	ILE	V	107
R	H	CA	PHE	A	152	L	H	CD1	ILE	V	107
R	H	CA	PHE	A	152	L	H	HG22	ILE	V	107
R	H	CA	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CA	PHE	A	152	L	H	HD13	ILE	V	107
R	H	C	PHE	A	152	L	H	CD1	ILE	V	107
R	H	C	PHE	A	152	L	H	HG22	ILE	V	107
R	H	C	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CB	PHE	A	152	L	H	HA	ILE	V	104
R	H	CB	PHE	A	152	L	H	HG12	ILE	V	104
R	H	CB	PHE	A	152	L	H	HG22	ILE	V	104
R	H	CB	PHE	A	152	L	H	CG2	ILE	V	107
R	H	CB	PHE	A	152	L	H	CD1	ILE	V	107
R	H	CB	PHE	A	152	L	H	HB	ILE	V	107
R	H	CB	PHE	A	152	L	H	HG22	ILE	V	107
R	H	CB	PHE	A	152	L	H	HD11	ILE	V	107
R	H	CB	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CB	PHE	A	152	L	H	HD13	ILE	V	107
R	H	O	PHE	A	152	L	H	CD1	ILE	V	107
R	H	O	PHE	A	152	L	H	HG22	ILE	V	107
R	H	O	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CG	PHE	A	152	L	H	HA	ILE	V	104
R	H	CG	PHE	A	152	L	H	HG12	ILE	V	104
R	H	CG	PHE	A	152	L	H	CB	ILE	V	107
R	H	CG	PHE	A	152	L	H	CG1	ILE	V	107
R	H	CG	PHE	A	152	L	H	CG2	ILE	V	107
R	H	CG	PHE	A	152	L	H	CD1	ILE	V	107
R	H	CG	PHE	A	152	L	H	HB	ILE	V	107
R	H	CG	PHE	A	152	L	H	HG12	ILE	V	107
R	H	CG	PHE	A	152	L	H	HG13	ILE	V	107
R	H	CG	PHE	A	152	L	H	HG22	ILE	V	107
R	H	CG	PHE	A	152	L	H	HG23	ILE	V	107
R	H	CG	PHE	A	152	L	H	HD11	ILE	V	107
R	H	CG	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CG	PHE	A	152	L	H	HD13	ILE	V	107
R	H	CD1	PHE	A	152	L	H	HA	ILE	V	104
R	H	CD1	PHE	A	152	L	H	HG12	ILE	V	104
R	H	CD1	PHE	A	152	L	H	CG1	ILE	V	107
R	H	CD1	PHE	A	152	L	H	CD1	ILE	V	107
R	H	CD1	PHE	A	152	L	H	HG12	ILE	V	107
R	H	CD1	PHE	A	152	L	H	HG13	ILE	V	107
R	H	CD1	PHE	A	152	L	H	HG22	ILE	V	107
R	H	CD1	PHE	A	152	L	H	HD11	ILE	V	107
R	H	CD1	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CD1	PHE	A	152	L	H	HD13	ILE	V	107
R	H	CD2	PHE	A	152	L	H	O	SER	V	103
R	H	CD2	PHE	A	152	L	H	HA	ILE	V	104
R	H	CD2	PHE	A	152	L	H	CA	ILE	V	107
R	H	CD2	PHE	A	152	L	H	CB	ILE	V	107
R	H	CD2	PHE	A	152	L	H	CG1	ILE	V	107
R	H	CD2	PHE	A	152	L	H	CG2	ILE	V	107
R	H	CD2	PHE	A	152	L	H	CD1	ILE	V	107
R	H	CD2	PHE	A	152	L	H	H	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HA	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HB	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HG12	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HG13	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HG21	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HG22	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HG23	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HD11	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HD13	ILE	V	107
R	H	CD2	PHE	A	152	L	H	HD11	LEU	V	135
R	H	CE1	PHE	A	152	L	H	O	SER	V	103
R	H	CE1	PHE	A	152	L	H	HB3	SER	V	103
R	H	CE1	PHE	A	152	L	H	CG1	ILE	V	107
R	H	CE1	PHE	A	152	L	H	CD1	ILE	V	107
R	H	CE1	PHE	A	152	L	H	HG12	ILE	V	107
R	H	CE1	PHE	A	152	L	H	HG13	ILE	V	107
R	H	CE1	PHE	A	152	L	H	HD11	ILE	V	107
R	H	CE1	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CE1	PHE	A	152	L	H	HD13	ILE	V	107
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	135
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	135
R	H	CE1	PHE	A	152	L	H	HD11	LEU	V	135
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	135
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	135
R	H	CE1	PHE	A	152	L	H	HD23	LEU	V	135
R	H	CE2	PHE	A	152	L	H	O	SER	V	103
R	H	CE2	PHE	A	152	L	H	HA	ILE	V	104
R	H	CE2	PHE	A	152	L	H	N	ILE	V	107
R	H	CE2	PHE	A	152	L	H	CA	ILE	V	107
R	H	CE2	PHE	A	152	L	H	CB	ILE	V	107
R	H	CE2	PHE	A	152	L	H	CG1	ILE	V	107
R	H	CE2	PHE	A	152	L	H	CG2	ILE	V	107
R	H	CE2	PHE	A	152	L	H	CD1	ILE	V	107
R	H	CE2	PHE	A	152	L	H	H	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HA	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HB	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HG12	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HG13	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HG22	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HG23	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HD11	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HD13	ILE	V	107
R	H	CE2	PHE	A	152	L	H	HD13	LEU	V	131
R	H	CE2	PHE	A	152	L	H	CD1	LEU	V	135
R	H	CE2	PHE	A	152	L	H	CD2	LEU	V	135
R	H	CE2	PHE	A	152	L	H	HD11	LEU	V	135
R	H	CE2	PHE	A	152	L	H	HD13	LEU	V	135
R	H	CE2	PHE	A	152	L	H	HD22	LEU	V	135
R	H	CE2	PHE	A	152	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	152	L	H	O	SER	V	103
R	H	CZ	PHE	A	152	L	H	HB3	SER	V	103
R	H	CZ	PHE	A	152	L	H	HA	ILE	V	104
R	H	CZ	PHE	A	152	L	H	CB	ILE	V	107
R	H	CZ	PHE	A	152	L	H	CG1	ILE	V	107
R	H	CZ	PHE	A	152	L	H	CD1	ILE	V	107
R	H	CZ	PHE	A	152	L	H	HB	ILE	V	107
R	H	CZ	PHE	A	152	L	H	HG12	ILE	V	107
R	H	CZ	PHE	A	152	L	H	HG13	ILE	V	107
R	H	CZ	PHE	A	152	L	H	HD11	ILE	V	107
R	H	CZ	PHE	A	152	L	H	HD12	ILE	V	107
R	H	CZ	PHE	A	152	L	H	HD13	ILE	V	107
R	H	CZ	PHE	A	152	L	H	CG	LEU	V	135
R	H	CZ	PHE	A	152	L	H	CD1	LEU	V	135
R	H	CZ	PHE	A	152	L	H	CD2	LEU	V	135
R	H	CZ	PHE	A	152	L	H	HD11	LEU	V	135
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	135
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	135
R	H	CZ	PHE	A	152	L	H	HD21	LEU	V	135
R	H	CZ	PHE	A	152	L	H	HD22	LEU	V	135
R	H	CZ	PHE	A	152	L	H	HD23	LEU	V	135
R	H	N	LEU	A	153	L	H	HD12	ILE	V	107
R	H	CB	SER	A	155	L	H	HG23	ILE	V	107
R	H	CB	SER	A	155	L	H	HD13	LEU	V	111
R	H	CB	SER	A	155	L	H	HD23	LEU	V	111
R	H	OG	SER	A	155	L	H	HD13	LEU	V	111
R	H	OG	SER	A	155	L	H	HD23	LEU	V	111
R	H	CB	VAL	A	156	L	H	HD13	LEU	V	135
R	H	CG1	VAL	A	156	L	H	HD13	LEU	V	135
R	H	CG2	VAL	A	156	L	H	HG12	ILE	V	107
R	H	CG2	VAL	A	156	L	H	HD11	ILE	V	107
R	H	CG2	VAL	A	156	L	H	HD12	ILE	V	107
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	131
R	H	CG2	VAL	A	156	L	H	CD1	LEU	V	135
R	H	CG2	VAL	A	156	L	H	HD11	LEU	V	135
R	H	CG2	VAL	A	156	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	156	L	H	HD13	LEU	V	135
R	H	CB	LEU	A	159	L	H	HG23	THR	V	128
R	H	CG	LEU	A	159	L	H	OH	TYR	V	110
R	H	CG	LEU	A	159	L	H	HH	TYR	V	110
R	H	CG	LEU	A	159	L	H	CG2	THR	V	128
R	H	CG	LEU	A	159	L	H	OG1	THR	V	128
R	H	CG	LEU	A	159	L	H	HG21	THR	V	128
R	H	CG	LEU	A	159	L	H	HG22	THR	V	128
R	H	CG	LEU	A	159	L	H	HG23	THR	V	128
R	H	CD1	LEU	A	159	L	H	OH	TYR	V	110
R	H	CD1	LEU	A	159	L	H	CZ	TYR	V	110
R	H	CD1	LEU	A	159	L	H	HH	TYR	V	110
R	H	CD1	LEU	A	159	L	H	CE1	PHE	V	124
R	H	CD1	LEU	A	159	L	H	CE2	PHE	V	124
R	H	CD1	LEU	A	159	L	H	CZ	PHE	V	124
R	H	CD1	LEU	A	159	L	H	HE2	PHE	V	124
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	124
R	H	CD1	LEU	A	159	L	H	CB	THR	V	128
R	H	CD1	LEU	A	159	L	H	CG2	THR	V	128
R	H	CD1	LEU	A	159	L	H	OG1	THR	V	128
R	H	CD1	LEU	A	159	L	H	HG1	THR	V	128
R	H	CD1	LEU	A	159	L	H	HG21	THR	V	128
R	H	CD1	LEU	A	159	L	H	HG22	THR	V	128
R	H	CD1	LEU	A	159	L	H	HG23	THR	V	128
R	H	CD2	LEU	A	159	L	H	OH	TYR	V	110
R	H	CD2	LEU	A	159	L	H	CZ	TYR	V	110
R	H	CD2	LEU	A	159	L	H	HH	TYR	V	110
R	H	CD2	LEU	A	159	L	H	CB	THR	V	128
R	H	CD2	LEU	A	159	L	H	CG2	THR	V	128
R	H	CD2	LEU	A	159	L	H	OG1	THR	V	128
R	H	CD2	LEU	A	159	L	H	HA	THR	V	128
R	H	CD2	LEU	A	159	L	H	HG21	THR	V	128
R	H	CD2	LEU	A	159	L	H	HG22	THR	V	128
R	H	CD2	LEU	A	159	L	H	HG23	THR	V	128
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	131
R	H	CD2	LEU	A	159	L	H	HG	LEU	V	132
R	H	CG1	ILE	A	160	L	H	HD22	LEU	V	132
R	H	CD1	ILE	A	160	L	H	HD22	LEU	V	132
R	H	CD1	ILE	A	160	L	H	HD23	LEU	V	132
R	H	OG	SER	A	163	L	H	HE1	PHE	V	124
R	H	OG	SER	A	163	L	H	HG21	THR	V	128
R	H	CG	LEU	A	290	L	H	HA3	GLY	V	92
R	H	CG	LEU	A	290	L	-	CD2	HIS	V	143
R	H	CG	LEU	A	290	L	-	NE2	HIS	V	143
R	H	CG	LEU	A	290	L	-	HD2	HIS	V	143
R	H	CG	LEU	A	290	L	-	HE2	HIS	V	143
R	H	CD1	LEU	A	290	L	-	HE21	GLN	V	94
R	H	CD1	LEU	A	290	L	-	CD2	HIS	V	143
R	H	CD1	LEU	A	290	L	-	NE2	HIS	V	143
R	H	CD1	LEU	A	290	L	-	HD2	HIS	V	143
R	H	CD1	LEU	A	290	L	-	HE2	HIS	V	143
R	H	CD2	LEU	A	290	L	H	CA	GLY	V	92
R	H	CD2	LEU	A	290	L	H	C	GLY	V	92
R	H	CD2	LEU	A	290	L	H	O	GLY	V	92
R	H	CD2	LEU	A	290	L	H	HA2	GLY	V	92
R	H	CD2	LEU	A	290	L	H	HA3	GLY	V	92
R	H	CD2	LEU	A	290	L	-	CD2	HIS	V	143
R	H	CD2	LEU	A	290	L	-	CE1	HIS	V	143
R	H	CD2	LEU	A	290	L	-	NE2	HIS	V	143
R	H	CD2	LEU	A	290	L	-	HD2	HIS	V	143
R	H	CD2	LEU	A	290	L	-	HE1	HIS	V	143
R	H	CD2	LEU	A	290	L	-	HE2	HIS	V	143
R	H	OG	SER	A	291	L	H	HE3	LYS	V	79
R	H	OG	SER	A	291	L	H	HZ1	LYS	V	79
R	H	CB	LEU	A	294	L	-	O	HIS	V	143
R	H	CB	LEU	A	294	L	-	HA3	GLY	V	144
R	H	CG	LEU	A	294	L	-	C	HIS	V	143
R	H	CG	LEU	A	294	L	-	O	HIS	V	143
R	H	CG	LEU	A	294	L	-	CD2	HIS	V	143
R	H	CG	LEU	A	294	L	-	HD2	HIS	V	143
R	H	CG	LEU	A	294	L	-	N	GLY	V	144
R	H	CG	LEU	A	294	L	-	CA	GLY	V	144
R	H	CG	LEU	A	294	L	-	HA3	GLY	V	144
R	H	CD1	LEU	A	294	L	-	C	HIS	V	143
R	H	CD1	LEU	A	294	L	-	O	HIS	V	143
R	H	CD1	LEU	A	294	L	-	CD2	HIS	V	143
R	H	CD1	LEU	A	294	L	-	NE2	HIS	V	143
R	H	CD1	LEU	A	294	L	-	HD2	HIS	V	143
R	H	CD1	LEU	A	294	L	-	HE2	HIS	V	143
R	H	CD1	LEU	A	294	L	-	N	GLY	V	144
R	H	CD1	LEU	A	294	L	-	CA	GLY	V	144
R	H	CD1	LEU	A	294	L	-	HA2	GLY	V	144
R	H	CD1	LEU	A	294	L	-	HA3	GLY	V	144
R	H	CD2	LEU	A	294	L	-	CA	HIS	V	143
R	H	CD2	LEU	A	294	L	-	C	HIS	V	143
R	H	CD2	LEU	A	294	L	-	CB	HIS	V	143
R	H	CD2	LEU	A	294	L	-	O	HIS	V	143
R	H	CD2	LEU	A	294	L	-	CG	HIS	V	143
R	H	CD2	LEU	A	294	L	-	CD2	HIS	V	143
R	H	CD2	LEU	A	294	L	-	HB3	HIS	V	143
R	H	CD2	LEU	A	294	L	-	HD2	HIS	V	143
R	H	CD2	LEU	A	294	L	-	N	GLY	V	144
R	H	CD2	LEU	A	294	L	-	CA	GLY	V	144
R	H	CD2	LEU	A	294	L	-	C	GLY	V	144
R	H	CD2	LEU	A	294	L	-	H	GLY	V	144
R	H	CD2	LEU	A	294	L	-	HA2	GLY	V	144
R	H	CD2	LEU	A	294	L	-	HA3	GLY	V	144
R	H	CG	LEU	A	298	L	-	O	GLY	V	144
R	H	CG	LEU	A	298	L	-	HA	VAL	V	145
R	H	CG	LEU	A	298	L	-	HG23	VAL	V	145
R	H	CG	LEU	A	298	L	-	H	ARG	V	146
R	H	CD1	LEU	A	298	L	-	O	GLY	V	144
R	H	CD1	LEU	A	298	L	-	HA	VAL	V	145
R	H	CD2	LEU	A	298	L	-	O	GLY	V	144
R	H	CD2	LEU	A	298	L	-	CA	VAL	V	145
R	H	CD2	LEU	A	298	L	-	C	VAL	V	145
R	H	CD2	LEU	A	298	L	-	CG1	VAL	V	145
R	H	CD2	LEU	A	298	L	-	HA	VAL	V	145
R	H	CD2	LEU	A	298	L	-	HG12	VAL	V	145
R	H	CD2	LEU	A	298	L	-	HG23	VAL	V	145
R	H	CD2	LEU	A	298	L	-	N	ARG	V	146
R	H	CD2	LEU	A	298	L	-	H	ARG	V	146
R	H	CD2	LEU	A	298	L	-	HB2	ARG	V	146
R	H	CD1	LEU	A	301	L	-	CG1	VAL	V	145
R	H	CD1	LEU	A	301	L	-	HG12	VAL	V	145
R	H	CD1	LEU	A	301	L	-	HG13	VAL	V	145
R	H	CD1	LEU	A	301	L	-	HG22	VAL	V	145
R	H	CD1	LEU	A	301	L	-	HG23	VAL	V	145

- 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