IID

Q9NS66_P41586.1 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	-	MET	A	1	L	H	TRP	V	358
R	-	MET	A	1	L	-	GLY	V	359
R	H	ALA	A	10	L	H	LYS	V	49
R	H	ALA	A	11	L	H	LEU	V	45
R	H	ALA	A	11	L	H	LEU	V	48
R	H	ALA	A	11	L	H	LYS	V	49
R	H	LEU	A	14	L	H	LYS	V	49
R	H	LEU	A	14	L	-	HIS	V	54
R	-	LEU	A	15	L	H	LEU	V	48
R	H	ALA	A	2	L	-	GLY	V	361
R	H	PHE	A	242	L	H	ALA	V	73
R	H	PHE	A	245	L	H	MET	V	33
R	H	LEU	A	249	L	H	ARG	V	84
R	H	PHE	A	252	L	H	ARG	V	84
R	H	VAL	A	256	L	H	TYR	V	23
R	-	GLU	A	257	L	H	TYR	V	23
R	-	GLU	A	257	L	H	VAL	V	27
R	H	TYR	A	265	L	H	VAL	V	27
R	H	TYR	A	265	L	H	LEU	V	31
R	H	TYR	A	267	L	H	ILE	V	42
R	H	TRP	A	268	L	H	CYS	V	34
R	H	TRP	A	268	L	H	VAL	V	35
R	H	TRP	A	268	L	H	ALA	V	38
R	H	TRP	A	268	L	H	GLY	V	39
R	H	ILE	A	271	L	H	ALA	V	38
R	H	ILE	A	271	L	H	ALA	V	41
R	H	ILE	A	271	L	H	ILE	V	42
R	H	ILE	A	272	L	H	CYS	V	34
R	H	ILE	A	272	L	H	LEU	V	37
R	H	ILE	A	272	L	H	ALA	V	38
R	H	GLY	A	275	L	H	ALA	V	41
R	H	THR	A	276	L	H	LEU	V	37
R	H	THR	A	276	L	H	ALA	V	41
R	H	THR	A	276	L	H	ALA	V	73
R	H	THR	A	278	L	H	LEU	V	45
R	H	VAL	A	279	L	H	ALA	V	41
R	H	VAL	A	279	L	H	SER	V	44
R	H	VAL	A	279	L	H	LEU	V	66
R	H	VAL	A	279	L	H	GLY	V	69
R	H	VAL	A	279	L	H	ILE	V	70
R	H	CYS	A	280	L	H	ILE	V	70
R	H	THR	A	282	L	H	LEU	V	48
R	H	THR	A	282	L	H	LEU	V	66
R	H	VAL	A	283	L	H	LEU	V	66
R	H	VAL	A	283	L	H	ILE	V	70
R	H	TYR	A	290	L	H	LEU	V	137
R	H	TYR	A	290	L	H	TRP	V	138
R	H	TYR	A	290	L	H	ALA	V	141
R	H	PHE	A	291	L	H	CYS	V	145
R	H	GLY	A	3	L	H	CYS	V	357
R	H	GLY	A	3	L	H	TRP	V	358
R	H	GLY	A	3	L	-	THR	V	360
R	H	GLY	A	3	L	-	GLY	V	361
R	H	GLY	A	311	L	H	VAL	V	74
R	H	PRO	A	312	L	H	VAL	V	74
R	H	GLY	A	315	L	H	PHE	V	78
R	H	MET	A	318	L	-	PHE	V	91
R	H	VAL	A	319	L	H	PRO	V	77
R	H	VAL	A	322	L	H	ALA	V	81
R	H	VAL	A	322	L	-	HIS	V	85
R	H	VAL	A	322	L	-	PHE	V	91
R	H	LEU	A	323	L	H	ARG	V	84
R	H	VAL	A	4	L	H	CYS	V	357
R	H	VAL	A	4	L	H	TRP	V	358
R	H	HIS	A	6	L	-	GLY	V	361
R	H	VAL	A	7	L	H	CYS	V	357
R	H	VAL	A	7	L	H	TRP	V	358
R	H	VAL	A	7	L	H	LEU	V	45
R	H	VAL	A	7	L	H	LYS	V	49
R	H	SER	A	8	L	H	LEU	V	45

- 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

Q9NS66_P41586.1 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	-	N	MET	A	1	L	H	O	TRP	V	358
R	-	N	MET	A	1	L	-	O	GLY	V	359
R	H	C	ALA	A	2	L	-	HA2	GLY	V	361
R	H	CB	ALA	A	2	L	-	N	GLY	V	361
R	H	CB	ALA	A	2	L	-	CA	GLY	V	361
R	H	CB	ALA	A	2	L	-	H	GLY	V	361
R	H	CB	ALA	A	2	L	-	HA2	GLY	V	361
R	H	CB	ALA	A	2	L	-	HA3	GLY	V	361
R	H	N	GLY	A	3	L	H	O	CYS	V	357
R	H	N	GLY	A	3	L	H	HA	TRP	V	358
R	H	N	GLY	A	3	L	-	C	THR	V	360
R	H	N	GLY	A	3	L	-	O	THR	V	360
R	H	N	GLY	A	3	L	-	N	GLY	V	361
R	H	N	GLY	A	3	L	-	HA2	GLY	V	361
R	H	CA	GLY	A	3	L	H	C	CYS	V	357
R	H	CA	GLY	A	3	L	H	O	CYS	V	357
R	H	CA	GLY	A	3	L	H	N	TRP	V	358
R	H	CA	GLY	A	3	L	H	CA	TRP	V	358
R	H	CA	GLY	A	3	L	H	C	TRP	V	358
R	H	CA	GLY	A	3	L	H	HA	TRP	V	358
R	H	CA	GLY	A	3	L	H	HD1	TRP	V	358
R	H	CA	GLY	A	3	L	-	O	THR	V	360
R	H	CA	GLY	A	3	L	-	HA2	GLY	V	361
R	H	C	GLY	A	3	L	H	C	CYS	V	357
R	H	C	GLY	A	3	L	H	O	CYS	V	357
R	H	C	GLY	A	3	L	H	N	TRP	V	358
R	H	C	GLY	A	3	L	H	CA	TRP	V	358
R	H	C	GLY	A	3	L	H	C	TRP	V	358
R	H	C	GLY	A	3	L	H	O	TRP	V	358
R	H	C	GLY	A	3	L	H	CD1	TRP	V	358
R	H	C	GLY	A	3	L	H	HA	TRP	V	358
R	H	C	GLY	A	3	L	H	HD1	TRP	V	358
R	H	O	GLY	A	3	L	H	C	CYS	V	357
R	H	O	GLY	A	3	L	H	O	CYS	V	357
R	H	O	GLY	A	3	L	H	HB3	CYS	V	357
R	H	O	GLY	A	3	L	H	N	TRP	V	358
R	H	O	GLY	A	3	L	H	CA	TRP	V	358
R	H	O	GLY	A	3	L	H	CD1	TRP	V	358
R	H	O	GLY	A	3	L	H	HA	TRP	V	358
R	H	O	GLY	A	3	L	H	HD1	TRP	V	358
R	H	N	VAL	A	4	L	H	O	CYS	V	357
R	H	N	VAL	A	4	L	H	CA	TRP	V	358
R	H	N	VAL	A	4	L	H	C	TRP	V	358
R	H	N	VAL	A	4	L	H	O	TRP	V	358
R	H	N	VAL	A	4	L	H	CD1	TRP	V	358
R	H	N	VAL	A	4	L	H	HA	TRP	V	358
R	H	N	VAL	A	4	L	H	HD1	TRP	V	358
R	H	CA	VAL	A	4	L	H	CA	TRP	V	358
R	H	CA	VAL	A	4	L	H	O	TRP	V	358
R	H	CA	VAL	A	4	L	H	CD1	TRP	V	358
R	H	CA	VAL	A	4	L	H	HA	TRP	V	358
R	H	CA	VAL	A	4	L	H	HB3	TRP	V	358
R	H	CA	VAL	A	4	L	H	HD1	TRP	V	358
R	H	C	VAL	A	4	L	H	HD1	TRP	V	358
R	H	CB	VAL	A	4	L	H	O	TRP	V	358
R	H	CB	VAL	A	4	L	H	HA	TRP	V	358
R	H	CB	VAL	A	4	L	H	HB3	TRP	V	358
R	H	O	VAL	A	4	L	H	HD1	TRP	V	358
R	H	CG2	VAL	A	4	L	H	CA	TRP	V	358
R	H	CG2	VAL	A	4	L	H	C	TRP	V	358
R	H	CG2	VAL	A	4	L	H	CB	TRP	V	358
R	H	CG2	VAL	A	4	L	H	O	TRP	V	358
R	H	CG2	VAL	A	4	L	H	HA	TRP	V	358
R	H	CG2	VAL	A	4	L	H	HB3	TRP	V	358
R	H	CD2	HIS	A	6	L	-	HA2	GLY	V	361
R	H	N	VAL	A	7	L	H	HD1	TRP	V	358
R	H	CA	VAL	A	7	L	H	NZ	LYS	V	49
R	H	CA	VAL	A	7	L	H	HD2	LYS	V	49
R	H	CA	VAL	A	7	L	H	HZ2	LYS	V	49
R	H	CA	VAL	A	7	L	H	HZ3	LYS	V	49
R	H	CA	VAL	A	7	L	H	HD1	TRP	V	358
R	H	CA	VAL	A	7	L	H	HE1	TRP	V	358
R	H	C	VAL	A	7	L	H	HD23	LEU	V	45
R	H	C	VAL	A	7	L	H	HD2	LYS	V	49
R	H	C	VAL	A	7	L	H	HZ3	LYS	V	49
R	H	C	VAL	A	7	L	H	HE1	TRP	V	358
R	H	CB	VAL	A	7	L	H	NZ	LYS	V	49
R	H	CB	VAL	A	7	L	H	HD2	LYS	V	49
R	H	CB	VAL	A	7	L	H	HZ2	LYS	V	49
R	H	CB	VAL	A	7	L	H	HZ3	LYS	V	49
R	H	CB	VAL	A	7	L	H	CD1	TRP	V	358
R	H	CB	VAL	A	7	L	H	CE2	TRP	V	358
R	H	CB	VAL	A	7	L	H	NE1	TRP	V	358
R	H	CB	VAL	A	7	L	H	HD1	TRP	V	358
R	H	CB	VAL	A	7	L	H	HE1	TRP	V	358
R	H	O	VAL	A	7	L	H	HD23	LEU	V	45
R	H	O	VAL	A	7	L	H	HD2	LYS	V	49
R	H	O	VAL	A	7	L	H	HZ3	LYS	V	49
R	H	CG1	VAL	A	7	L	H	HB3	LEU	V	45
R	H	CG1	VAL	A	7	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	7	L	H	CD	LYS	V	49
R	H	CG1	VAL	A	7	L	H	NZ	LYS	V	49
R	H	CG1	VAL	A	7	L	H	HD2	LYS	V	49
R	H	CG1	VAL	A	7	L	H	HD3	LYS	V	49
R	H	CG1	VAL	A	7	L	H	HZ3	LYS	V	49
R	H	CG1	VAL	A	7	L	H	CD1	TRP	V	358
R	H	CG1	VAL	A	7	L	H	CE2	TRP	V	358
R	H	CG1	VAL	A	7	L	H	NE1	TRP	V	358
R	H	CG1	VAL	A	7	L	H	CZ2	TRP	V	358
R	H	CG1	VAL	A	7	L	H	HD1	TRP	V	358
R	H	CG1	VAL	A	7	L	H	HZ2	TRP	V	358
R	H	CG1	VAL	A	7	L	H	HE1	TRP	V	358
R	H	CG2	VAL	A	7	L	H	NZ	LYS	V	49
R	H	CG2	VAL	A	7	L	H	HZ1	LYS	V	49
R	H	CG2	VAL	A	7	L	H	HZ2	LYS	V	49
R	H	CG2	VAL	A	7	L	H	HZ3	LYS	V	49
R	H	CG2	VAL	A	7	L	H	CB	CYS	V	357
R	H	CG2	VAL	A	7	L	H	HB2	CYS	V	357
R	H	CG2	VAL	A	7	L	H	HB3	CYS	V	357
R	H	CG2	VAL	A	7	L	H	CD1	TRP	V	358
R	H	CG2	VAL	A	7	L	H	NE1	TRP	V	358
R	H	CG2	VAL	A	7	L	H	HD1	TRP	V	358
R	H	CG2	VAL	A	7	L	H	HE1	TRP	V	358
R	H	N	SER	A	8	L	H	HD13	LEU	V	45
R	H	N	SER	A	8	L	H	HD23	LEU	V	45
R	H	CA	SER	A	8	L	H	CD2	LEU	V	45
R	H	CA	SER	A	8	L	H	HD22	LEU	V	45
R	H	CA	SER	A	8	L	H	HD23	LEU	V	45
R	H	CB	SER	A	8	L	H	HD22	LEU	V	45
R	H	CB	SER	A	8	L	H	HD23	LEU	V	45
R	H	O	SER	A	8	L	H	HD23	LEU	V	45
R	H	OG	SER	A	8	L	H	CD1	LEU	V	45
R	H	OG	SER	A	8	L	H	HD12	LEU	V	45
R	H	OG	SER	A	8	L	H	HD13	LEU	V	45
R	H	OG	SER	A	8	L	H	HD22	LEU	V	45
R	H	OG	SER	A	8	L	H	HD23	LEU	V	45
R	H	CB	ALA	A	10	L	H	HE3	LYS	V	49
R	H	CA	ALA	A	11	L	H	HA	LYS	V	49
R	H	CA	ALA	A	11	L	H	HB2	LYS	V	49
R	H	C	ALA	A	11	L	H	HB3	LEU	V	48
R	H	CB	ALA	A	11	L	H	CD2	LEU	V	45
R	H	CB	ALA	A	11	L	H	HA	LEU	V	45
R	H	CB	ALA	A	11	L	H	HD21	LEU	V	45
R	H	CB	ALA	A	11	L	H	HD23	LEU	V	45
R	H	CB	ALA	A	11	L	H	HB2	LEU	V	48
R	H	CB	ALA	A	11	L	H	HB3	LEU	V	48
R	H	CB	ALA	A	11	L	H	HB2	LYS	V	49
R	H	O	ALA	A	11	L	H	HB3	LEU	V	48
R	H	CB	LEU	A	14	L	H	HA	LYS	V	49
R	H	O	LEU	A	14	L	-	HE1	HIS	V	54
R	H	CD1	LEU	A	14	L	H	CA	LYS	V	49
R	H	CD1	LEU	A	14	L	H	O	LYS	V	49
R	H	CD1	LEU	A	14	L	H	HA	LYS	V	49
R	H	CD1	LEU	A	14	L	H	HG3	LYS	V	49
R	-	CG	LEU	A	15	L	H	HD22	LEU	V	48
R	-	CD2	LEU	A	15	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	242	L	H	HB1	ALA	V	73
R	H	CZ	PHE	A	245	L	H	HE1	MET	V	33
R	H	CD1	LEU	A	249	L	H	HH22	ARG	V	84
R	H	CG	PHE	A	252	L	H	HH12	ARG	V	84
R	H	CG	PHE	A	252	L	H	HH22	ARG	V	84
R	H	CD1	PHE	A	252	L	H	NH1	ARG	V	84
R	H	CD1	PHE	A	252	L	H	NH2	ARG	V	84
R	H	CD1	PHE	A	252	L	H	CZ	ARG	V	84
R	H	CD1	PHE	A	252	L	H	HH12	ARG	V	84
R	H	CD1	PHE	A	252	L	H	HH21	ARG	V	84
R	H	CD1	PHE	A	252	L	H	HH22	ARG	V	84
R	H	CE1	PHE	A	252	L	H	NE	ARG	V	84
R	H	CE1	PHE	A	252	L	H	NH1	ARG	V	84
R	H	CE1	PHE	A	252	L	H	NH2	ARG	V	84
R	H	CE1	PHE	A	252	L	H	CZ	ARG	V	84
R	H	CE1	PHE	A	252	L	H	HD3	ARG	V	84
R	H	CE1	PHE	A	252	L	H	HE	ARG	V	84
R	H	CE1	PHE	A	252	L	H	HH11	ARG	V	84
R	H	CE1	PHE	A	252	L	H	HH12	ARG	V	84
R	H	CE1	PHE	A	252	L	H	HH21	ARG	V	84
R	H	CE1	PHE	A	252	L	H	HH22	ARG	V	84
R	H	CZ	PHE	A	252	L	H	NE	ARG	V	84
R	H	CZ	PHE	A	252	L	H	NH1	ARG	V	84
R	H	CZ	PHE	A	252	L	H	CZ	ARG	V	84
R	H	CZ	PHE	A	252	L	H	HD3	ARG	V	84
R	H	CZ	PHE	A	252	L	H	HH11	ARG	V	84
R	H	CZ	PHE	A	252	L	H	HH12	ARG	V	84
R	H	CG1	VAL	A	256	L	H	HE2	TYR	V	23
R	-	CG	GLU	A	257	L	H	OH	TYR	V	23
R	-	CG	GLU	A	257	L	H	HE2	TYR	V	23
R	-	CG	GLU	A	257	L	H	HH	TYR	V	23
R	-	CD	GLU	A	257	L	H	CE2	TYR	V	23
R	-	CD	GLU	A	257	L	H	OH	TYR	V	23
R	-	CD	GLU	A	257	L	H	CZ	TYR	V	23
R	-	CD	GLU	A	257	L	H	HE2	TYR	V	23
R	-	CD	GLU	A	257	L	H	HH	TYR	V	23
R	-	OE1	GLU	A	257	L	H	CD2	TYR	V	23
R	-	OE1	GLU	A	257	L	H	CE1	TYR	V	23
R	-	OE1	GLU	A	257	L	H	CE2	TYR	V	23
R	-	OE1	GLU	A	257	L	H	OH	TYR	V	23
R	-	OE1	GLU	A	257	L	H	CZ	TYR	V	23
R	-	OE1	GLU	A	257	L	H	HD2	TYR	V	23
R	-	OE1	GLU	A	257	L	H	HE1	TYR	V	23
R	-	OE1	GLU	A	257	L	H	HE2	TYR	V	23
R	-	OE1	GLU	A	257	L	H	HH	TYR	V	23
R	-	OE1	GLU	A	257	L	H	CG2	VAL	V	27
R	-	OE1	GLU	A	257	L	H	HG21	VAL	V	27
R	-	OE1	GLU	A	257	L	H	HG22	VAL	V	27
R	-	OE1	GLU	A	257	L	H	HG23	VAL	V	27
R	-	OE2	GLU	A	257	L	H	CE2	TYR	V	23
R	-	OE2	GLU	A	257	L	H	OH	TYR	V	23
R	-	OE2	GLU	A	257	L	H	CZ	TYR	V	23
R	-	OE2	GLU	A	257	L	H	HE2	TYR	V	23
R	-	OE2	GLU	A	257	L	H	HH	TYR	V	23
R	H	OH	TYR	A	265	L	H	HG13	VAL	V	27
R	H	OH	TYR	A	265	L	H	CD2	LEU	V	31
R	H	OH	TYR	A	265	L	H	HD23	LEU	V	31
R	H	CZ	TYR	A	265	L	H	HD23	LEU	V	31
R	H	OH	TYR	A	267	L	H	HD11	ILE	V	42
R	H	OH	TYR	A	267	L	H	HD13	ILE	V	42
R	H	CB	TRP	A	268	L	H	HB3	CYS	V	34
R	H	O	TRP	A	268	L	H	HB2	ALA	V	38
R	H	CG	TRP	A	268	L	H	HB3	CYS	V	34
R	H	CD2	TRP	A	268	L	H	O	CYS	V	34
R	H	CD2	TRP	A	268	L	H	HB3	CYS	V	34
R	H	CD2	TRP	A	268	L	H	HA	VAL	V	35
R	H	CD2	TRP	A	268	L	H	HB2	ALA	V	38
R	H	CD2	TRP	A	268	L	H	HB3	ALA	V	38
R	H	CE2	TRP	A	268	L	H	HA	VAL	V	35
R	H	CE2	TRP	A	268	L	H	HG23	VAL	V	35
R	H	CE3	TRP	A	268	L	H	C	CYS	V	34
R	H	CE3	TRP	A	268	L	H	O	CYS	V	34
R	H	CE3	TRP	A	268	L	H	HB3	CYS	V	34
R	H	CE3	TRP	A	268	L	H	N	VAL	V	35
R	H	CE3	TRP	A	268	L	H	CA	VAL	V	35
R	H	CE3	TRP	A	268	L	H	HA	VAL	V	35
R	H	CE3	TRP	A	268	L	H	CB	ALA	V	38
R	H	CE3	TRP	A	268	L	H	H	ALA	V	38
R	H	CE3	TRP	A	268	L	H	HB1	ALA	V	38
R	H	CE3	TRP	A	268	L	H	HB2	ALA	V	38
R	H	CE3	TRP	A	268	L	H	HB3	ALA	V	38
R	H	CH2	TRP	A	268	L	H	O	CYS	V	34
R	H	CH2	TRP	A	268	L	H	N	VAL	V	35
R	H	CH2	TRP	A	268	L	H	CA	VAL	V	35
R	H	CH2	TRP	A	268	L	H	C	VAL	V	35
R	H	CH2	TRP	A	268	L	H	CB	VAL	V	35
R	H	CH2	TRP	A	268	L	H	O	VAL	V	35
R	H	CH2	TRP	A	268	L	H	CG1	VAL	V	35
R	H	CH2	TRP	A	268	L	H	CG2	VAL	V	35
R	H	CH2	TRP	A	268	L	H	HA	VAL	V	35
R	H	CH2	TRP	A	268	L	H	HG13	VAL	V	35
R	H	CH2	TRP	A	268	L	H	HG23	VAL	V	35
R	H	CH2	TRP	A	268	L	H	CB	ALA	V	38
R	H	CH2	TRP	A	268	L	H	HB1	ALA	V	38
R	H	CH2	TRP	A	268	L	H	HB3	ALA	V	38
R	H	CH2	TRP	A	268	L	H	H	GLY	V	39
R	H	CZ2	TRP	A	268	L	H	CA	VAL	V	35
R	H	CZ2	TRP	A	268	L	H	CG2	VAL	V	35
R	H	CZ2	TRP	A	268	L	H	HA	VAL	V	35
R	H	CZ2	TRP	A	268	L	H	HG13	VAL	V	35
R	H	CZ2	TRP	A	268	L	H	HG21	VAL	V	35
R	H	CZ2	TRP	A	268	L	H	HG23	VAL	V	35
R	H	CZ2	TRP	A	268	L	H	HB3	ALA	V	38
R	H	CZ3	TRP	A	268	L	H	C	CYS	V	34
R	H	CZ3	TRP	A	268	L	H	O	CYS	V	34
R	H	CZ3	TRP	A	268	L	H	N	VAL	V	35
R	H	CZ3	TRP	A	268	L	H	CA	VAL	V	35
R	H	CZ3	TRP	A	268	L	H	C	VAL	V	35
R	H	CZ3	TRP	A	268	L	H	O	VAL	V	35
R	H	CZ3	TRP	A	268	L	H	HA	VAL	V	35
R	H	CZ3	TRP	A	268	L	H	HG23	VAL	V	35
R	H	CZ3	TRP	A	268	L	H	CA	ALA	V	38
R	H	CZ3	TRP	A	268	L	H	CB	ALA	V	38
R	H	CZ3	TRP	A	268	L	H	H	ALA	V	38
R	H	CZ3	TRP	A	268	L	H	HB1	ALA	V	38
R	H	CZ3	TRP	A	268	L	H	HB2	ALA	V	38
R	H	CZ3	TRP	A	268	L	H	HB3	ALA	V	38
R	H	CZ3	TRP	A	268	L	H	N	GLY	V	39
R	H	CZ3	TRP	A	268	L	H	H	GLY	V	39
R	H	CA	ILE	A	271	L	H	HB2	ALA	V	38
R	H	C	ILE	A	271	L	H	HA	ALA	V	38
R	H	C	ILE	A	271	L	H	HB2	ALA	V	38
R	H	CB	ILE	A	271	L	H	CA	ALA	V	38
R	H	CB	ILE	A	271	L	H	CB	ALA	V	38
R	H	CB	ILE	A	271	L	H	HA	ALA	V	38
R	H	CB	ILE	A	271	L	H	HB1	ALA	V	38
R	H	CB	ILE	A	271	L	H	HB2	ALA	V	38
R	H	O	ILE	A	271	L	H	HA	ALA	V	38
R	H	CG1	ILE	A	271	L	H	CB	ALA	V	38
R	H	CG1	ILE	A	271	L	H	HB1	ALA	V	38
R	H	CG1	ILE	A	271	L	H	HB2	ALA	V	38
R	H	CG1	ILE	A	271	L	H	HD11	ILE	V	42
R	H	CG2	ILE	A	271	L	H	N	ALA	V	38
R	H	CG2	ILE	A	271	L	H	CA	ALA	V	38
R	H	CG2	ILE	A	271	L	H	C	ALA	V	38
R	H	CG2	ILE	A	271	L	H	CB	ALA	V	38
R	H	CG2	ILE	A	271	L	H	O	ALA	V	38
R	H	CG2	ILE	A	271	L	H	HA	ALA	V	38
R	H	CG2	ILE	A	271	L	H	HB1	ALA	V	38
R	H	CG2	ILE	A	271	L	H	HB2	ALA	V	38
R	H	CG2	ILE	A	271	L	H	HB3	ALA	V	38
R	H	CG2	ILE	A	271	L	H	HB2	ALA	V	41
R	H	CG2	ILE	A	271	L	H	HG12	ILE	V	42
R	H	CG2	ILE	A	271	L	H	HD11	ILE	V	42
R	H	CD1	ILE	A	271	L	H	HB1	ALA	V	38
R	H	CD1	ILE	A	271	L	H	CD1	ILE	V	42
R	H	CD1	ILE	A	271	L	H	HG12	ILE	V	42
R	H	CD1	ILE	A	271	L	H	HD11	ILE	V	42
R	H	N	ILE	A	272	L	H	HB2	ALA	V	38
R	H	CB	ILE	A	272	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	272	L	H	HA	CYS	V	34
R	H	CG1	ILE	A	272	L	H	CB	LEU	V	37
R	H	CG1	ILE	A	272	L	H	HB2	LEU	V	37
R	H	CG1	ILE	A	272	L	H	HB3	LEU	V	37
R	H	CG1	ILE	A	272	L	H	HD11	LEU	V	37
R	H	CG1	ILE	A	272	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	272	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	272	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	272	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	272	L	H	CA	CYS	V	34
R	H	CD1	ILE	A	272	L	H	CB	CYS	V	34
R	H	CD1	ILE	A	272	L	H	SG	CYS	V	34
R	H	CD1	ILE	A	272	L	H	HA	CYS	V	34
R	H	CD1	ILE	A	272	L	H	HB3	CYS	V	34
R	H	CD1	ILE	A	272	L	H	HB2	LEU	V	37
R	H	CD1	ILE	A	272	L	H	HD11	LEU	V	37
R	H	CA	GLY	A	275	L	H	CB	ALA	V	41
R	H	CA	GLY	A	275	L	H	HB1	ALA	V	41
R	H	CA	GLY	A	275	L	H	HB2	ALA	V	41
R	H	CA	GLY	A	275	L	H	HB3	ALA	V	41
R	H	C	GLY	A	275	L	H	CB	ALA	V	41
R	H	C	GLY	A	275	L	H	HB1	ALA	V	41
R	H	C	GLY	A	275	L	H	HB3	ALA	V	41
R	H	O	GLY	A	275	L	H	CB	ALA	V	41
R	H	O	GLY	A	275	L	H	HB1	ALA	V	41
R	H	O	GLY	A	275	L	H	HB3	ALA	V	41
R	H	N	THR	A	276	L	H	HB3	ALA	V	41
R	H	CB	THR	A	276	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	276	L	H	CD2	LEU	V	37
R	H	CG2	THR	A	276	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	276	L	H	CB	ALA	V	73
R	H	CG2	THR	A	276	L	H	HB1	ALA	V	73
R	H	CG2	THR	A	276	L	H	HB3	ALA	V	73
R	H	OG1	THR	A	276	L	H	CB	LEU	V	37
R	H	OG1	THR	A	276	L	H	CG	LEU	V	37
R	H	OG1	THR	A	276	L	H	CD1	LEU	V	37
R	H	OG1	THR	A	276	L	H	CD2	LEU	V	37
R	H	OG1	THR	A	276	L	H	HB3	LEU	V	37
R	H	OG1	THR	A	276	L	H	HD12	LEU	V	37
R	H	OG1	THR	A	276	L	H	HD21	LEU	V	37
R	H	OG1	THR	A	276	L	H	HD22	LEU	V	37
R	H	CB	THR	A	278	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	278	L	H	CD2	LEU	V	45
R	H	CG2	THR	A	278	L	H	HG	LEU	V	45
R	H	CG2	THR	A	278	L	H	HD21	LEU	V	45
R	H	CG2	THR	A	278	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	278	L	H	HD23	LEU	V	45
R	H	OG1	THR	A	278	L	H	HD12	LEU	V	45
R	H	OG1	THR	A	278	L	H	HD22	LEU	V	45
R	H	CA	VAL	A	279	L	H	CD2	LEU	V	66
R	H	CA	VAL	A	279	L	H	HD21	LEU	V	66
R	H	CA	VAL	A	279	L	H	HD22	LEU	V	66
R	H	CA	VAL	A	279	L	H	HD23	LEU	V	66
R	H	C	VAL	A	279	L	H	HD23	LEU	V	66
R	H	CB	VAL	A	279	L	H	CD2	LEU	V	66
R	H	CB	VAL	A	279	L	H	HD21	LEU	V	66
R	H	CB	VAL	A	279	L	H	HD23	LEU	V	66
R	H	O	VAL	A	279	L	H	CD2	LEU	V	66
R	H	O	VAL	A	279	L	H	HD21	LEU	V	66
R	H	O	VAL	A	279	L	H	HD22	LEU	V	66
R	H	O	VAL	A	279	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	279	L	H	CA	LEU	V	66
R	H	CG1	VAL	A	279	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	279	L	H	HA	LEU	V	66
R	H	CG1	VAL	A	279	L	H	HD21	LEU	V	66
R	H	CG1	VAL	A	279	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	279	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	279	L	H	HA3	GLY	V	69
R	H	CG1	VAL	A	279	L	H	HG13	ILE	V	70
R	H	CG2	VAL	A	279	L	H	CA	ALA	V	41
R	H	CG2	VAL	A	279	L	H	CB	ALA	V	41
R	H	CG2	VAL	A	279	L	H	HA	ALA	V	41
R	H	CG2	VAL	A	279	L	H	HB1	ALA	V	41
R	H	CG2	VAL	A	279	L	H	HB3	ALA	V	41
R	H	CG2	VAL	A	279	L	H	HB2	SER	V	44
R	H	CG2	VAL	A	279	L	H	HG	SER	V	44
R	H	CG2	VAL	A	279	L	H	HD21	LEU	V	66
R	H	SG	CYS	A	280	L	H	HG12	ILE	V	70
R	H	CB	THR	A	282	L	H	HD12	LEU	V	48
R	H	CB	THR	A	282	L	H	HD13	LEU	V	48
R	H	CG2	THR	A	282	L	H	CD1	LEU	V	48
R	H	CG2	THR	A	282	L	H	HD11	LEU	V	48
R	H	CG2	THR	A	282	L	H	HD12	LEU	V	48
R	H	CG2	THR	A	282	L	H	HD13	LEU	V	48
R	H	OG1	THR	A	282	L	H	HD13	LEU	V	48
R	H	OG1	THR	A	282	L	H	CD2	LEU	V	66
R	H	OG1	THR	A	282	L	H	HD22	LEU	V	66
R	H	OG1	THR	A	282	L	H	HD23	LEU	V	66
R	H	N	VAL	A	283	L	H	HD12	LEU	V	66
R	H	N	VAL	A	283	L	H	HD23	LEU	V	66
R	H	CA	VAL	A	283	L	H	HD12	LEU	V	66
R	H	CB	VAL	A	283	L	H	HB3	LEU	V	66
R	H	CB	VAL	A	283	L	H	HD12	LEU	V	66
R	H	CB	VAL	A	283	L	H	HD23	LEU	V	66
R	H	CB	VAL	A	283	L	H	HD11	ILE	V	70
R	H	CG1	VAL	A	283	L	H	CD1	ILE	V	70
R	H	CG1	VAL	A	283	L	H	HD11	ILE	V	70
R	H	CG1	VAL	A	283	L	H	HD12	ILE	V	70
R	H	CG2	VAL	A	283	L	H	CB	LEU	V	66
R	H	CG2	VAL	A	283	L	H	CG	LEU	V	66
R	H	CG2	VAL	A	283	L	H	CD1	LEU	V	66
R	H	CG2	VAL	A	283	L	H	CD2	LEU	V	66
R	H	CG2	VAL	A	283	L	H	HB2	LEU	V	66
R	H	CG2	VAL	A	283	L	H	HB3	LEU	V	66
R	H	CG2	VAL	A	283	L	H	HD11	LEU	V	66
R	H	CG2	VAL	A	283	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	283	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	283	L	H	HD21	LEU	V	66
R	H	CG2	VAL	A	283	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	283	L	H	HD23	LEU	V	66
R	H	CG2	VAL	A	283	L	H	CD1	ILE	V	70
R	H	CG2	VAL	A	283	L	H	HD11	ILE	V	70
R	H	CG2	VAL	A	283	L	H	HD13	ILE	V	70
R	H	CD1	TYR	A	290	L	H	HZ3	TRP	V	138
R	H	CD1	TYR	A	290	L	H	HB1	ALA	V	141
R	H	CE1	TYR	A	290	L	H	CZ3	TRP	V	138
R	H	CE1	TYR	A	290	L	H	HZ3	TRP	V	138
R	H	CE1	TYR	A	290	L	H	CB	ALA	V	141
R	H	CE1	TYR	A	290	L	H	HB1	ALA	V	141
R	H	CE1	TYR	A	290	L	H	HB3	ALA	V	141
R	H	CE2	TYR	A	290	L	H	HB1	ALA	V	141
R	H	CE2	TYR	A	290	L	H	HB3	ALA	V	141
R	H	OH	TYR	A	290	L	H	HG	LEU	V	137
R	H	OH	TYR	A	290	L	H	HD13	LEU	V	137
R	H	OH	TYR	A	290	L	H	HD22	LEU	V	137
R	H	OH	TYR	A	290	L	H	CB	ALA	V	141
R	H	OH	TYR	A	290	L	H	HB1	ALA	V	141
R	H	OH	TYR	A	290	L	H	HB3	ALA	V	141
R	H	CZ	TYR	A	290	L	H	CB	ALA	V	141
R	H	CZ	TYR	A	290	L	H	HB1	ALA	V	141
R	H	CZ	TYR	A	290	L	H	HB3	ALA	V	141
R	H	CZ	PHE	A	291	L	H	SG	CYS	V	145
R	H	C	GLY	A	311	L	H	HG22	VAL	V	74
R	H	N	PRO	A	312	L	H	HG22	VAL	V	74
R	H	CA	PRO	A	312	L	H	HG22	VAL	V	74
R	H	CG	PRO	A	312	L	H	HG21	VAL	V	74
R	H	CG	PRO	A	312	L	H	HG22	VAL	V	74
R	H	CD	PRO	A	312	L	H	HG22	VAL	V	74
R	H	CA	GLY	A	315	L	H	HZ	PHE	V	78
R	H	C	MET	A	318	L	-	HE1	PHE	V	91
R	H	CB	MET	A	318	L	-	HE1	PHE	V	91
R	H	O	MET	A	318	L	-	HE1	PHE	V	91
R	H	CG	MET	A	318	L	-	HE1	PHE	V	91
R	H	SD	MET	A	318	L	-	HE1	PHE	V	91
R	H	CB	VAL	A	319	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	319	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	319	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	319	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	319	L	H	O	PRO	V	77
R	H	CG2	VAL	A	319	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	319	L	H	HB3	PRO	V	77
R	H	CA	VAL	A	322	L	-	HE1	HIS	V	85
R	H	CB	VAL	A	322	L	-	CE1	HIS	V	85
R	H	CB	VAL	A	322	L	-	HE1	HIS	V	85
R	H	CG1	VAL	A	322	L	-	ND1	HIS	V	85
R	H	CG1	VAL	A	322	L	-	CE1	HIS	V	85
R	H	CG1	VAL	A	322	L	-	NE2	HIS	V	85
R	H	CG1	VAL	A	322	L	-	HE1	HIS	V	85
R	H	CG2	VAL	A	322	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	322	L	-	CE1	HIS	V	85
R	H	CG2	VAL	A	322	L	-	HE1	HIS	V	85
R	H	CG2	VAL	A	322	L	-	HZ	PHE	V	91
R	H	CA	LEU	A	323	L	H	HH11	ARG	V	84
R	H	CA	LEU	A	323	L	H	HH12	ARG	V	84
R	H	CB	LEU	A	323	L	H	HH12	ARG	V	84
R	H	CG	LEU	A	323	L	H	NH1	ARG	V	84
R	H	CG	LEU	A	323	L	H	HH11	ARG	V	84
R	H	CG	LEU	A	323	L	H	HH12	ARG	V	84
R	H	CD1	LEU	A	323	L	H	HH12	ARG	V	84
R	H	CD2	LEU	A	323	L	H	NH1	ARG	V	84
R	H	CD2	LEU	A	323	L	H	NH2	ARG	V	84
R	H	CD2	LEU	A	323	L	H	CZ	ARG	V	84
R	H	CD2	LEU	A	323	L	H	HH11	ARG	V	84
R	H	CD2	LEU	A	323	L	H	HH12	ARG	V	84
R	H	CD2	LEU	A	323	L	H	HH22	ARG	V	84

- 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