IID

Q99884_Q9Y6J6.1 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	VAL	A	259	L	H	ARG	V	77
R	H	VAL	A	262	L	H	SER	V	74
R	H	VAL	A	262	L	H	ARG	V	77
R	H	VAL	A	262	L	H	GLU	V	78
R	H	THR	A	263	L	H	ARG	V	77
R	H	THR	A	263	L	H	GLU	V	78
R	-	LEU	A	264	L	H	GLU	V	78
R	-	PRO	A	265	L	H	GLU	V	78
R	-	PRO	A	265	L	H	PRO	V	83
R	-	GLY	A	266	L	H	GLU	V	78
R	H	ALA	A	267	L	H	SER	V	74
R	H	ALA	A	267	L	H	GLU	V	78
R	H	TRP	A	268	L	H	THR	V	71
R	H	TRP	A	268	L	H	SER	V	74
R	H	TRP	A	268	L	H	LYS	V	75
R	H	TRP	A	268	L	H	GLU	V	78
R	H	ILE	A	271	L	H	THR	V	71
R	H	ILE	A	271	L	H	SER	V	74
R	H	LEU	A	275	L	H	ILE	V	67
R	H	LEU	A	275	L	H	THR	V	71
R	H	TYR	A	320	L	H	TYR	V	48
R	H	TYR	A	320	L	H	LEU	V	51
R	H	PHE	A	324	L	H	TYR	V	52
R	H	PHE	A	324	L	H	VAL	V	55
R	H	LEU	A	328	L	H	VAL	V	55
R	H	LEU	A	328	L	H	MET	V	56
R	H	LEU	A	328	L	H	MET	V	59
R	H	ILE	A	332	L	H	MET	V	59
R	H	ILE	A	332	L	H	ILE	V	63
R	H	ILE	A	335	L	H	ILE	V	63
R	H	ILE	A	335	L	H	ILE	V	67
R	H	PHE	A	339	L	H	ILE	V	67
R	H	PHE	A	339	L	H	SER	V	70
R	H	PHE	A	339	L	H	THR	V	71
R	H	GLN	A	350	L	H	TYR	V	84
R	-	PHE	A	492	L	H	TYR	V	48
R	-	LYS	A	493	L	H	TYR	V	48
R	-	PRO	A	494	L	H	TYR	V	48
R	-	GLY	A	495	L	-	ASN	V	45
R	-	GLY	A	495	L	H	TYR	V	48
R	H	LEU	A	496	L	-	GLU	V	44
R	H	LEU	A	496	L	-	ASN	V	45
R	H	LEU	A	496	L	H	PHE	V	46
R	H	LEU	A	496	L	H	TYR	V	48
R	H	LEU	A	496	L	H	VAL	V	49
R	H	TYR	A	497	L	H	VAL	V	49
R	H	TYR	A	497	L	H	TYR	V	52
R	H	LEU	A	76	L	H	ILE	V	67
R	H	PHE	A	80	L	H	PHE	V	60
R	H	PHE	A	80	L	H	ILE	V	63
R	H	LEU	A	83	L	H	MET	V	56
R	H	ALA	A	84	L	H	TYR	V	52
R	H	ALA	A	84	L	H	MET	V	56
R	H	ILE	A	88	L	H	TYR	V	52
R	H	ILE	A	88	L	H	MET	V	56

- 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

Q99884_Q9Y6J6.1 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	CD1	LEU	A	76	L	H	HD11	ILE	V	67
R	H	CD1	LEU	A	76	L	H	HD13	ILE	V	67
R	H	CG	PHE	A	80	L	H	HD2	PHE	V	60
R	H	CD2	PHE	A	80	L	H	HD2	PHE	V	60
R	H	CD2	PHE	A	80	L	H	HE2	PHE	V	60
R	H	CE1	PHE	A	80	L	H	CD1	ILE	V	63
R	H	CE1	PHE	A	80	L	H	HD11	ILE	V	63
R	H	CE1	PHE	A	80	L	H	HD12	ILE	V	63
R	H	CE1	PHE	A	80	L	H	HD13	ILE	V	63
R	H	CE2	PHE	A	80	L	H	HD2	PHE	V	60
R	H	CE2	PHE	A	80	L	H	CD1	ILE	V	63
R	H	CE2	PHE	A	80	L	H	HG22	ILE	V	63
R	H	CE2	PHE	A	80	L	H	HD12	ILE	V	63
R	H	CE2	PHE	A	80	L	H	HD13	ILE	V	63
R	H	CZ	PHE	A	80	L	H	CD1	ILE	V	63
R	H	CZ	PHE	A	80	L	H	HG22	ILE	V	63
R	H	CZ	PHE	A	80	L	H	HD11	ILE	V	63
R	H	CZ	PHE	A	80	L	H	HD12	ILE	V	63
R	H	CZ	PHE	A	80	L	H	HD13	ILE	V	63
R	H	CG	LEU	A	83	L	H	HE1	MET	V	56
R	H	CD2	LEU	A	83	L	H	HE1	MET	V	56
R	H	N	ALA	A	84	L	H	OH	TYR	V	52
R	H	N	ALA	A	84	L	H	HH	TYR	V	52
R	H	N	ALA	A	84	L	H	HE3	MET	V	56
R	H	CA	ALA	A	84	L	H	OH	TYR	V	52
R	H	CA	ALA	A	84	L	H	CZ	TYR	V	52
R	H	CA	ALA	A	84	L	H	HH	TYR	V	52
R	H	CA	ALA	A	84	L	H	HE1	MET	V	56
R	H	CA	ALA	A	84	L	H	HE3	MET	V	56
R	H	C	ALA	A	84	L	H	OH	TYR	V	52
R	H	C	ALA	A	84	L	H	HH	TYR	V	52
R	H	CB	ALA	A	84	L	H	OH	TYR	V	52
R	H	CB	ALA	A	84	L	H	CZ	TYR	V	52
R	H	CB	ALA	A	84	L	H	HE1	TYR	V	52
R	H	CB	ALA	A	84	L	H	HH	TYR	V	52
R	H	CB	ALA	A	84	L	H	CE	MET	V	56
R	H	CB	ALA	A	84	L	H	HE3	MET	V	56
R	H	O	ALA	A	84	L	H	OH	TYR	V	52
R	H	O	ALA	A	84	L	H	CZ	TYR	V	52
R	H	O	ALA	A	84	L	H	HH	TYR	V	52
R	H	CB	ILE	A	88	L	H	HE2	TYR	V	52
R	H	CG1	ILE	A	88	L	H	HE2	TYR	V	52
R	H	CG1	ILE	A	88	L	H	HE1	MET	V	56
R	H	CG2	ILE	A	88	L	H	HE2	TYR	V	52
R	H	CD1	ILE	A	88	L	H	HE2	TYR	V	52
R	H	CD1	ILE	A	88	L	H	CE	MET	V	56
R	H	CD1	ILE	A	88	L	H	HE1	MET	V	56
R	H	CD1	ILE	A	88	L	H	HE2	MET	V	56
R	H	CD1	ILE	A	88	L	H	HE3	MET	V	56
R	H	CA	VAL	A	259	L	H	HH12	ARG	V	77
R	H	CB	VAL	A	259	L	H	HH12	ARG	V	77
R	H	O	VAL	A	259	L	H	HH11	ARG	V	77
R	H	CG1	VAL	A	259	L	H	HH12	ARG	V	77
R	H	CG2	VAL	A	259	L	H	HH12	ARG	V	77
R	H	CA	VAL	A	262	L	H	HB2	SER	V	74
R	H	C	VAL	A	262	L	H	HG3	GLU	V	78
R	H	CB	VAL	A	262	L	H	CB	SER	V	74
R	H	CB	VAL	A	262	L	H	HA	SER	V	74
R	H	CB	VAL	A	262	L	H	HB2	SER	V	74
R	H	O	VAL	A	262	L	H	O	SER	V	74
R	H	O	VAL	A	262	L	H	HA	SER	V	74
R	H	O	VAL	A	262	L	H	HB2	SER	V	74
R	H	O	VAL	A	262	L	H	HG	SER	V	74
R	H	O	VAL	A	262	L	H	CB	ARG	V	77
R	H	O	VAL	A	262	L	H	HB2	ARG	V	77
R	H	O	VAL	A	262	L	H	HB3	ARG	V	77
R	H	O	VAL	A	262	L	H	CG	GLU	V	78
R	H	O	VAL	A	262	L	H	CD	GLU	V	78
R	H	O	VAL	A	262	L	H	OE1	GLU	V	78
R	H	O	VAL	A	262	L	H	HG2	GLU	V	78
R	H	O	VAL	A	262	L	H	HG3	GLU	V	78
R	H	CG1	VAL	A	262	L	H	HB2	SER	V	74
R	H	CG2	VAL	A	262	L	H	NH1	ARG	V	77
R	H	CG2	VAL	A	262	L	H	HD2	ARG	V	77
R	H	CG2	VAL	A	262	L	H	HD3	ARG	V	77
R	H	CG2	VAL	A	262	L	H	HH11	ARG	V	77
R	H	CG2	VAL	A	262	L	H	HH12	ARG	V	77
R	H	N	THR	A	263	L	H	HD3	ARG	V	77
R	H	CA	THR	A	263	L	H	HB3	ARG	V	77
R	H	CA	THR	A	263	L	H	HD3	ARG	V	77
R	H	C	THR	A	263	L	H	HG2	GLU	V	78
R	H	CB	THR	A	263	L	H	HB3	ARG	V	77
R	H	CB	THR	A	263	L	H	HD3	ARG	V	77
R	H	CG2	THR	A	263	L	H	CD	ARG	V	77
R	H	CG2	THR	A	263	L	H	NH1	ARG	V	77
R	H	CG2	THR	A	263	L	H	HB3	ARG	V	77
R	H	CG2	THR	A	263	L	H	HD3	ARG	V	77
R	H	CG2	THR	A	263	L	H	HH11	ARG	V	77
R	-	N	LEU	A	264	L	H	HG2	GLU	V	78
R	-	CA	LEU	A	264	L	H	HG2	GLU	V	78
R	-	C	LEU	A	264	L	H	CG	GLU	V	78
R	-	C	LEU	A	264	L	H	HG2	GLU	V	78
R	-	O	LEU	A	264	L	H	CB	GLU	V	78
R	-	O	LEU	A	264	L	H	CG	GLU	V	78
R	-	O	LEU	A	264	L	H	CD	GLU	V	78
R	-	O	LEU	A	264	L	H	OE1	GLU	V	78
R	-	O	LEU	A	264	L	H	OE2	GLU	V	78
R	-	O	LEU	A	264	L	H	HA	GLU	V	78
R	-	O	LEU	A	264	L	H	HB3	GLU	V	78
R	-	O	LEU	A	264	L	H	HG2	GLU	V	78
R	-	O	LEU	A	264	L	H	HG3	GLU	V	78
R	-	N	PRO	A	265	L	H	HG2	GLU	V	78
R	-	CA	PRO	A	265	L	H	HG2	GLU	V	78
R	-	CB	PRO	A	265	L	H	HD2	PRO	V	83
R	-	N	GLY	A	266	L	H	OE2	GLU	V	78
R	-	N	GLY	A	266	L	H	HB3	GLU	V	78
R	-	CA	GLY	A	266	L	H	OE2	GLU	V	78
R	-	C	GLY	A	266	L	H	CD	GLU	V	78
R	-	C	GLY	A	266	L	H	OE2	GLU	V	78
R	-	O	GLY	A	266	L	H	OE2	GLU	V	78
R	H	N	ALA	A	267	L	H	CD	GLU	V	78
R	H	N	ALA	A	267	L	H	OE1	GLU	V	78
R	H	N	ALA	A	267	L	H	OE2	GLU	V	78
R	H	N	ALA	A	267	L	H	HG2	GLU	V	78
R	H	CA	ALA	A	267	L	H	CD	GLU	V	78
R	H	CA	ALA	A	267	L	H	OE1	GLU	V	78
R	H	CA	ALA	A	267	L	H	OE2	GLU	V	78
R	H	C	ALA	A	267	L	H	CD	GLU	V	78
R	H	C	ALA	A	267	L	H	OE1	GLU	V	78
R	H	C	ALA	A	267	L	H	OE2	GLU	V	78
R	H	CB	ALA	A	267	L	H	HG	SER	V	74
R	H	CB	ALA	A	267	L	H	CG	GLU	V	78
R	H	CB	ALA	A	267	L	H	CD	GLU	V	78
R	H	CB	ALA	A	267	L	H	OE1	GLU	V	78
R	H	CB	ALA	A	267	L	H	OE2	GLU	V	78
R	H	CB	ALA	A	267	L	H	HG2	GLU	V	78
R	H	N	TRP	A	268	L	H	HG	SER	V	74
R	H	N	TRP	A	268	L	H	CD	GLU	V	78
R	H	N	TRP	A	268	L	H	OE1	GLU	V	78
R	H	N	TRP	A	268	L	H	OE2	GLU	V	78
R	H	CA	TRP	A	268	L	H	OG	SER	V	74
R	H	CA	TRP	A	268	L	H	HG	SER	V	74
R	H	CA	TRP	A	268	L	H	CD	GLU	V	78
R	H	CA	TRP	A	268	L	H	OE1	GLU	V	78
R	H	CA	TRP	A	268	L	H	OE2	GLU	V	78
R	H	CB	TRP	A	268	L	H	HG3	LYS	V	75
R	H	CB	TRP	A	268	L	H	CD	GLU	V	78
R	H	CB	TRP	A	268	L	H	OE1	GLU	V	78
R	H	CB	TRP	A	268	L	H	OE2	GLU	V	78
R	H	CG	TRP	A	268	L	H	CG	LYS	V	75
R	H	CG	TRP	A	268	L	H	HG2	LYS	V	75
R	H	CG	TRP	A	268	L	H	HG3	LYS	V	75
R	H	CG	TRP	A	268	L	H	HE2	LYS	V	75
R	H	CG	TRP	A	268	L	H	HE3	LYS	V	75
R	H	CD1	TRP	A	268	L	H	CG	LYS	V	75
R	H	CD1	TRP	A	268	L	H	CE	LYS	V	75
R	H	CD1	TRP	A	268	L	H	HG3	LYS	V	75
R	H	CD1	TRP	A	268	L	H	HE2	LYS	V	75
R	H	CD1	TRP	A	268	L	H	HE3	LYS	V	75
R	H	CD2	TRP	A	268	L	H	CG	LYS	V	75
R	H	CD2	TRP	A	268	L	H	HG3	LYS	V	75
R	H	CD2	TRP	A	268	L	H	HD2	LYS	V	75
R	H	CD2	TRP	A	268	L	H	HE2	LYS	V	75
R	H	CE2	TRP	A	268	L	H	HB	THR	V	71
R	H	CE2	TRP	A	268	L	H	CG	LYS	V	75
R	H	CE2	TRP	A	268	L	H	CD	LYS	V	75
R	H	CE2	TRP	A	268	L	H	CE	LYS	V	75
R	H	CE2	TRP	A	268	L	H	HG3	LYS	V	75
R	H	CE2	TRP	A	268	L	H	HD2	LYS	V	75
R	H	CE2	TRP	A	268	L	H	HE2	LYS	V	75
R	H	CE3	TRP	A	268	L	H	CA	THR	V	71
R	H	CE3	TRP	A	268	L	H	C	THR	V	71
R	H	CE3	TRP	A	268	L	H	CB	THR	V	71
R	H	CE3	TRP	A	268	L	H	O	THR	V	71
R	H	CE3	TRP	A	268	L	H	HA	THR	V	71
R	H	CE3	TRP	A	268	L	H	HB	THR	V	71
R	H	CE3	TRP	A	268	L	H	HG23	THR	V	71
R	H	CE3	TRP	A	268	L	H	CB	SER	V	74
R	H	CE3	TRP	A	268	L	H	OG	SER	V	74
R	H	CE3	TRP	A	268	L	H	HB3	SER	V	74
R	H	CE3	TRP	A	268	L	H	H	LYS	V	75
R	H	CE3	TRP	A	268	L	H	HB2	LYS	V	75
R	H	CE3	TRP	A	268	L	H	HG3	LYS	V	75
R	H	NE1	TRP	A	268	L	H	CG	LYS	V	75
R	H	NE1	TRP	A	268	L	H	CD	LYS	V	75
R	H	NE1	TRP	A	268	L	H	CE	LYS	V	75
R	H	NE1	TRP	A	268	L	H	HG3	LYS	V	75
R	H	NE1	TRP	A	268	L	H	HD2	LYS	V	75
R	H	NE1	TRP	A	268	L	H	HE2	LYS	V	75
R	H	NE1	TRP	A	268	L	H	HE3	LYS	V	75
R	H	CH2	TRP	A	268	L	H	CA	THR	V	71
R	H	CH2	TRP	A	268	L	H	C	THR	V	71
R	H	CH2	TRP	A	268	L	H	CB	THR	V	71
R	H	CH2	TRP	A	268	L	H	O	THR	V	71
R	H	CH2	TRP	A	268	L	H	CG2	THR	V	71
R	H	CH2	TRP	A	268	L	H	OG1	THR	V	71
R	H	CH2	TRP	A	268	L	H	HA	THR	V	71
R	H	CH2	TRP	A	268	L	H	HB	THR	V	71
R	H	CH2	TRP	A	268	L	H	HG1	THR	V	71
R	H	CH2	TRP	A	268	L	H	HG21	THR	V	71
R	H	CH2	TRP	A	268	L	H	HG23	THR	V	71
R	H	CH2	TRP	A	268	L	H	HD2	LYS	V	75
R	H	CZ2	TRP	A	268	L	H	CB	THR	V	71
R	H	CZ2	TRP	A	268	L	H	HB	THR	V	71
R	H	CZ2	TRP	A	268	L	H	HG3	LYS	V	75
R	H	CZ2	TRP	A	268	L	H	HD2	LYS	V	75
R	H	CZ2	TRP	A	268	L	H	HE2	LYS	V	75
R	H	CZ3	TRP	A	268	L	H	CA	THR	V	71
R	H	CZ3	TRP	A	268	L	H	C	THR	V	71
R	H	CZ3	TRP	A	268	L	H	CB	THR	V	71
R	H	CZ3	TRP	A	268	L	H	O	THR	V	71
R	H	CZ3	TRP	A	268	L	H	CG2	THR	V	71
R	H	CZ3	TRP	A	268	L	H	OG1	THR	V	71
R	H	CZ3	TRP	A	268	L	H	HA	THR	V	71
R	H	CZ3	TRP	A	268	L	H	HB	THR	V	71
R	H	CZ3	TRP	A	268	L	H	HG21	THR	V	71
R	H	CZ3	TRP	A	268	L	H	HG23	THR	V	71
R	H	CZ3	TRP	A	268	L	H	HB3	SER	V	74
R	H	CZ3	TRP	A	268	L	H	H	LYS	V	75
R	H	CZ3	TRP	A	268	L	H	HB2	LYS	V	75
R	H	CZ3	TRP	A	268	L	H	HG3	LYS	V	75
R	H	CB	ILE	A	271	L	H	HG23	THR	V	71
R	H	CG2	ILE	A	271	L	H	CG2	THR	V	71
R	H	CG2	ILE	A	271	L	H	HA	THR	V	71
R	H	CG2	ILE	A	271	L	H	HG21	THR	V	71
R	H	CG2	ILE	A	271	L	H	HG22	THR	V	71
R	H	CG2	ILE	A	271	L	H	HG23	THR	V	71
R	H	CD1	ILE	A	271	L	H	CB	SER	V	74
R	H	CD1	ILE	A	271	L	H	OG	SER	V	74
R	H	CD1	ILE	A	271	L	H	HB2	SER	V	74
R	H	CD1	ILE	A	271	L	H	HB3	SER	V	74
R	H	CD1	ILE	A	271	L	H	HG	SER	V	74
R	H	CG	LEU	A	275	L	H	CG2	ILE	V	67
R	H	CG	LEU	A	275	L	H	HG22	ILE	V	67
R	H	CG	LEU	A	275	L	H	HG23	ILE	V	67
R	H	CG	LEU	A	275	L	H	HG21	THR	V	71
R	H	CD1	LEU	A	275	L	H	CG2	ILE	V	67
R	H	CD1	LEU	A	275	L	H	HG21	ILE	V	67
R	H	CD1	LEU	A	275	L	H	HG22	ILE	V	67
R	H	CD1	LEU	A	275	L	H	HG23	ILE	V	67
R	H	CD1	LEU	A	275	L	H	CG2	THR	V	71
R	H	CD1	LEU	A	275	L	H	HG21	THR	V	71
R	H	CD1	LEU	A	275	L	H	HG22	THR	V	71
R	H	CD1	LEU	A	275	L	H	HG23	THR	V	71
R	H	CD2	LEU	A	275	L	H	CG2	ILE	V	67
R	H	CD2	LEU	A	275	L	H	HG12	ILE	V	67
R	H	CD2	LEU	A	275	L	H	HG22	ILE	V	67
R	H	CD2	LEU	A	275	L	H	HG23	ILE	V	67
R	H	CD2	LEU	A	275	L	H	HD13	ILE	V	67
R	H	CE2	TYR	A	320	L	H	HD1	TYR	V	48
R	H	CE2	TYR	A	320	L	H	HE1	TYR	V	48
R	H	OH	TYR	A	320	L	H	CD1	TYR	V	48
R	H	OH	TYR	A	320	L	H	HD1	TYR	V	48
R	H	OH	TYR	A	320	L	H	HE1	TYR	V	48
R	H	OH	TYR	A	320	L	H	CD2	LEU	V	51
R	H	OH	TYR	A	320	L	H	HD23	LEU	V	51
R	H	CZ	TYR	A	320	L	H	HD1	TYR	V	48
R	H	CZ	TYR	A	320	L	H	HE1	TYR	V	48
R	H	CZ	TYR	A	320	L	H	HD23	LEU	V	51
R	H	CD1	PHE	A	324	L	H	HG12	VAL	V	55
R	H	CE1	PHE	A	324	L	H	HD2	TYR	V	52
R	H	CE1	PHE	A	324	L	H	HG12	VAL	V	55
R	H	CZ	PHE	A	324	L	H	HD2	TYR	V	52
R	H	CA	LEU	A	328	L	H	HE2	MET	V	59
R	H	C	LEU	A	328	L	H	HE2	MET	V	59
R	H	CB	LEU	A	328	L	H	CE	MET	V	59
R	H	CB	LEU	A	328	L	H	HG3	MET	V	59
R	H	CB	LEU	A	328	L	H	HE1	MET	V	59
R	H	CB	LEU	A	328	L	H	HE2	MET	V	59
R	H	O	LEU	A	328	L	H	HE1	MET	V	59
R	H	O	LEU	A	328	L	H	HE2	MET	V	59
R	H	CG	LEU	A	328	L	H	CE	MET	V	59
R	H	CG	LEU	A	328	L	H	HG3	MET	V	59
R	H	CG	LEU	A	328	L	H	HE2	MET	V	59
R	H	CD1	LEU	A	328	L	H	CG1	VAL	V	55
R	H	CD1	LEU	A	328	L	H	HG11	VAL	V	55
R	H	CD1	LEU	A	328	L	H	HG12	VAL	V	55
R	H	CD1	LEU	A	328	L	H	HG13	VAL	V	55
R	H	CD1	LEU	A	328	L	H	CG	MET	V	59
R	H	CD1	LEU	A	328	L	H	SD	MET	V	59
R	H	CD1	LEU	A	328	L	H	CE	MET	V	59
R	H	CD1	LEU	A	328	L	H	HG2	MET	V	59
R	H	CD1	LEU	A	328	L	H	HG3	MET	V	59
R	H	CD1	LEU	A	328	L	H	HE2	MET	V	59
R	H	CD2	LEU	A	328	L	H	HE1	MET	V	56
R	H	CD2	LEU	A	328	L	H	CE	MET	V	59
R	H	CD2	LEU	A	328	L	H	HG3	MET	V	59
R	H	CD2	LEU	A	328	L	H	HE2	MET	V	59
R	H	CG1	ILE	A	332	L	H	CE	MET	V	59
R	H	CG1	ILE	A	332	L	H	HE1	MET	V	59
R	H	CG1	ILE	A	332	L	H	HE2	MET	V	59
R	H	CG1	ILE	A	332	L	H	HE3	MET	V	59
R	H	CG1	ILE	A	332	L	H	HG13	ILE	V	63
R	H	CG1	ILE	A	332	L	H	HD11	ILE	V	63
R	H	CD1	ILE	A	332	L	H	CE	MET	V	59
R	H	CD1	ILE	A	332	L	H	HE1	MET	V	59
R	H	CD1	ILE	A	332	L	H	HE2	MET	V	59
R	H	CD1	ILE	A	332	L	H	HE3	MET	V	59
R	H	CG2	ILE	A	335	L	H	HG23	ILE	V	63
R	H	CG2	ILE	A	335	L	H	HG12	ILE	V	67
R	H	CG2	ILE	A	335	L	H	HD11	ILE	V	67
R	H	CD1	ILE	A	335	L	H	CG2	ILE	V	63
R	H	CD1	ILE	A	335	L	H	HG22	ILE	V	63
R	H	CD1	ILE	A	335	L	H	HG23	ILE	V	63
R	H	CD1	ILE	A	335	L	H	HD12	ILE	V	63
R	H	CD1	PHE	A	339	L	H	HB2	SER	V	70
R	H	CD1	PHE	A	339	L	H	HB3	SER	V	70
R	H	CD2	PHE	A	339	L	H	HG12	ILE	V	67
R	H	CE1	PHE	A	339	L	H	CG2	ILE	V	67
R	H	CE1	PHE	A	339	L	H	HA	ILE	V	67
R	H	CE1	PHE	A	339	L	H	HG12	ILE	V	67
R	H	CE1	PHE	A	339	L	H	HG22	ILE	V	67
R	H	CE1	PHE	A	339	L	H	CB	SER	V	70
R	H	CE1	PHE	A	339	L	H	HB2	SER	V	70
R	H	CE1	PHE	A	339	L	H	HB3	SER	V	70
R	H	CE1	PHE	A	339	L	H	CG2	THR	V	71
R	H	CE1	PHE	A	339	L	H	HG22	THR	V	71
R	H	CE1	PHE	A	339	L	H	HG23	THR	V	71
R	H	CE2	PHE	A	339	L	H	CB	ILE	V	67
R	H	CE2	PHE	A	339	L	H	CG1	ILE	V	67
R	H	CE2	PHE	A	339	L	H	HA	ILE	V	67
R	H	CE2	PHE	A	339	L	H	HG12	ILE	V	67
R	H	CE2	PHE	A	339	L	H	HG13	ILE	V	67
R	H	CE2	PHE	A	339	L	H	HG22	ILE	V	67
R	H	CZ	PHE	A	339	L	H	CA	ILE	V	67
R	H	CZ	PHE	A	339	L	H	CB	ILE	V	67
R	H	CZ	PHE	A	339	L	H	CG1	ILE	V	67
R	H	CZ	PHE	A	339	L	H	CG2	ILE	V	67
R	H	CZ	PHE	A	339	L	H	HA	ILE	V	67
R	H	CZ	PHE	A	339	L	H	HG12	ILE	V	67
R	H	CZ	PHE	A	339	L	H	HG13	ILE	V	67
R	H	CZ	PHE	A	339	L	H	HG21	ILE	V	67
R	H	CZ	PHE	A	339	L	H	HG22	ILE	V	67
R	H	CZ	PHE	A	339	L	H	HG23	ILE	V	67
R	H	CZ	PHE	A	339	L	H	HB2	SER	V	70
R	H	CZ	PHE	A	339	L	H	HG22	THR	V	71
R	H	NE2	GLN	A	350	L	H	HE2	TYR	V	84
R	-	CB	PHE	A	492	L	H	OH	TYR	V	48
R	-	CB	PHE	A	492	L	H	HH	TYR	V	48
R	-	CG	PHE	A	492	L	H	OH	TYR	V	48
R	-	CG	PHE	A	492	L	H	HH	TYR	V	48
R	-	CD2	PHE	A	492	L	H	CE1	TYR	V	48
R	-	CD2	PHE	A	492	L	H	OH	TYR	V	48
R	-	CD2	PHE	A	492	L	H	CZ	TYR	V	48
R	-	CD2	PHE	A	492	L	H	HE1	TYR	V	48
R	-	CD2	PHE	A	492	L	H	HH	TYR	V	48
R	-	CE2	PHE	A	492	L	H	CE1	TYR	V	48
R	-	CE2	PHE	A	492	L	H	OH	TYR	V	48
R	-	CE2	PHE	A	492	L	H	HE1	TYR	V	48
R	-	N	LYS	A	493	L	H	OH	TYR	V	48
R	-	C	LYS	A	493	L	H	CE2	TYR	V	48
R	-	C	LYS	A	493	L	H	OH	TYR	V	48
R	-	C	LYS	A	493	L	H	HE2	TYR	V	48
R	-	O	LYS	A	493	L	H	CD2	TYR	V	48
R	-	O	LYS	A	493	L	H	CE2	TYR	V	48
R	-	O	LYS	A	493	L	H	OH	TYR	V	48
R	-	O	LYS	A	493	L	H	CZ	TYR	V	48
R	-	O	LYS	A	493	L	H	HE2	TYR	V	48
R	-	O	LYS	A	493	L	H	HH	TYR	V	48
R	-	C	PRO	A	494	L	H	CD2	TYR	V	48
R	-	C	PRO	A	494	L	H	CE2	TYR	V	48
R	-	C	PRO	A	494	L	H	HD2	TYR	V	48
R	-	C	PRO	A	494	L	H	HE2	TYR	V	48
R	-	N	GLY	A	495	L	H	CB	TYR	V	48
R	-	N	GLY	A	495	L	H	CG	TYR	V	48
R	-	N	GLY	A	495	L	H	CD1	TYR	V	48
R	-	N	GLY	A	495	L	H	CD2	TYR	V	48
R	-	N	GLY	A	495	L	H	CE2	TYR	V	48
R	-	N	GLY	A	495	L	H	HB2	TYR	V	48
R	-	N	GLY	A	495	L	H	HB3	TYR	V	48
R	-	N	GLY	A	495	L	H	HD2	TYR	V	48
R	-	N	GLY	A	495	L	H	HE2	TYR	V	48
R	-	CA	GLY	A	495	L	-	O	ASN	V	45
R	-	CA	GLY	A	495	L	H	CB	TYR	V	48
R	-	CA	GLY	A	495	L	H	CG	TYR	V	48
R	-	CA	GLY	A	495	L	H	CD2	TYR	V	48
R	-	CA	GLY	A	495	L	H	CE2	TYR	V	48
R	-	CA	GLY	A	495	L	H	HB2	TYR	V	48
R	-	CA	GLY	A	495	L	H	HB3	TYR	V	48
R	-	CA	GLY	A	495	L	H	HD2	TYR	V	48
R	-	CA	GLY	A	495	L	H	HE2	TYR	V	48
R	-	C	GLY	A	495	L	H	HB2	TYR	V	48
R	-	C	GLY	A	495	L	H	HD2	TYR	V	48
R	H	N	LEU	A	496	L	-	O	ASN	V	45
R	H	N	LEU	A	496	L	H	HB2	TYR	V	48
R	H	N	LEU	A	496	L	H	HD2	TYR	V	48
R	H	N	LEU	A	496	L	H	HG21	VAL	V	49
R	H	CA	LEU	A	496	L	H	HG21	VAL	V	49
R	H	C	LEU	A	496	L	H	CG2	VAL	V	49
R	H	C	LEU	A	496	L	H	HG21	VAL	V	49
R	H	C	LEU	A	496	L	H	HG22	VAL	V	49
R	H	C	LEU	A	496	L	H	HG23	VAL	V	49
R	H	CB	LEU	A	496	L	H	CG2	VAL	V	49
R	H	CB	LEU	A	496	L	H	HG21	VAL	V	49
R	H	CB	LEU	A	496	L	H	HG22	VAL	V	49
R	H	CB	LEU	A	496	L	H	HG23	VAL	V	49
R	H	CG	LEU	A	496	L	H	HG22	VAL	V	49
R	H	CD2	LEU	A	496	L	-	HB3	GLU	V	44
R	H	CD2	LEU	A	496	L	H	CD1	PHE	V	46
R	H	CD2	LEU	A	496	L	H	CE1	PHE	V	46
R	H	CD2	LEU	A	496	L	H	CZ	PHE	V	46
R	H	CD2	LEU	A	496	L	H	HD1	PHE	V	46
R	H	CD2	LEU	A	496	L	H	HE1	PHE	V	46
R	H	CD2	LEU	A	496	L	H	HG22	VAL	V	49
R	H	N	TYR	A	497	L	H	CG2	VAL	V	49
R	H	N	TYR	A	497	L	H	HG21	VAL	V	49
R	H	N	TYR	A	497	L	H	HG22	VAL	V	49
R	H	N	TYR	A	497	L	H	HG23	VAL	V	49
R	H	CA	TYR	A	497	L	H	CG2	VAL	V	49
R	H	CA	TYR	A	497	L	H	HG23	VAL	V	49
R	H	CB	TYR	A	497	L	H	CG2	VAL	V	49
R	H	CB	TYR	A	497	L	H	HA	VAL	V	49
R	H	CB	TYR	A	497	L	H	HG12	VAL	V	49
R	H	CB	TYR	A	497	L	H	HG21	VAL	V	49
R	H	CB	TYR	A	497	L	H	HG23	VAL	V	49
R	H	CG	TYR	A	497	L	H	HA	VAL	V	49
R	H	CG	TYR	A	497	L	H	CG	TYR	V	52
R	H	CD1	TYR	A	497	L	H	CG	TYR	V	52
R	H	CD1	TYR	A	497	L	H	CD2	TYR	V	52
R	H	CD1	TYR	A	497	L	H	HB2	TYR	V	52
R	H	CD1	TYR	A	497	L	H	HD2	TYR	V	52
R	H	CD2	TYR	A	497	L	H	CD1	TYR	V	52
R	H	CD2	TYR	A	497	L	H	CE1	TYR	V	52
R	H	CD2	TYR	A	497	L	H	CZ	TYR	V	52
R	H	CE1	TYR	A	497	L	H	CG	TYR	V	52
R	H	CE1	TYR	A	497	L	H	CD2	TYR	V	52
R	H	CE1	TYR	A	497	L	H	CE2	TYR	V	52
R	H	CE1	TYR	A	497	L	H	CZ	TYR	V	52
R	H	CE1	TYR	A	497	L	H	HB2	TYR	V	52
R	H	CE1	TYR	A	497	L	H	HD2	TYR	V	52
R	H	CE1	TYR	A	497	L	H	HE2	TYR	V	52
R	H	CE2	TYR	A	497	L	H	CG	TYR	V	52
R	H	CE2	TYR	A	497	L	H	CD1	TYR	V	52
R	H	CE2	TYR	A	497	L	H	CD2	TYR	V	52
R	H	CE2	TYR	A	497	L	H	CE1	TYR	V	52
R	H	CE2	TYR	A	497	L	H	CE2	TYR	V	52
R	H	CE2	TYR	A	497	L	H	OH	TYR	V	52
R	H	CE2	TYR	A	497	L	H	CZ	TYR	V	52
R	H	CE2	TYR	A	497	L	H	HE1	TYR	V	52
R	H	CE2	TYR	A	497	L	H	HE2	TYR	V	52
R	H	OH	TYR	A	497	L	H	CD2	TYR	V	52
R	H	OH	TYR	A	497	L	H	CE1	TYR	V	52
R	H	OH	TYR	A	497	L	H	CE2	TYR	V	52
R	H	OH	TYR	A	497	L	H	OH	TYR	V	52
R	H	OH	TYR	A	497	L	H	CZ	TYR	V	52
R	H	OH	TYR	A	497	L	H	HD2	TYR	V	52
R	H	OH	TYR	A	497	L	H	HE2	TYR	V	52
R	H	OH	TYR	A	497	L	H	HH	TYR	V	52
R	H	CZ	TYR	A	497	L	H	CG	TYR	V	52
R	H	CZ	TYR	A	497	L	H	CD1	TYR	V	52
R	H	CZ	TYR	A	497	L	H	CD2	TYR	V	52
R	H	CZ	TYR	A	497	L	H	CE1	TYR	V	52
R	H	CZ	TYR	A	497	L	H	CE2	TYR	V	52
R	H	CZ	TYR	A	497	L	H	OH	TYR	V	52
R	H	CZ	TYR	A	497	L	H	CZ	TYR	V	52
R	H	CZ	TYR	A	497	L	H	HD2	TYR	V	52
R	H	CZ	TYR	A	497	L	H	HE2	TYR	V	52

- 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