IID

O14842_Q8TDV5.1 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	ILE	A	10	L	H	LEU	V	135
R	H	LEU	A	17	L	H	SER	V	77
R	H	LEU	A	17	L	H	PRO	V	80
R	H	LEU	A	17	L	H	VAL	V	81
R	H	PHE	A	175	L	H	ARG	V	35
R	H	LEU	A	179	L	H	ARG	V	35
R	H	VAL	A	182	L	H	ARG	V	28
R	H	CYS	A	186	L	H	ARG	V	28
R	H	THR	A	21	L	H	SER	V	77
R	H	THR	A	21	L	H	LEU	V	78
R	H	THR	A	21	L	H	VAL	V	81
R	H	ARG	A	225	L	H	PHE	V	16
R	H	SER	A	228	L	H	PHE	V	20
R	H	VAL	A	229	L	H	PHE	V	20
R	H	VAL	A	229	L	H	VAL	V	57
R	H	GLY	A	232	L	H	LEU	V	53
R	H	SER	A	233	L	H	LEU	V	53
R	H	LEU	A	236	L	H	ILE	V	27
R	H	LEU	A	236	L	H	CYS	V	50
R	H	LEU	A	236	L	H	LEU	V	53
R	H	PRO	A	240	L	H	TRP	V	124
R	H	ILE	A	243	L	H	TRP	V	124
R	H	ILE	A	243	L	-	LEU	V	38
R	H	ILE	A	243	L	H	LEU	V	46
R	H	THR	A	244	L	H	TRP	V	124
R	H	VAL	A	247	L	H	CYS	V	121
R	H	VAL	A	247	L	H	TRP	V	124
R	H	VAL	A	247	L	-	LEU	V	38
R	-	CYS	A	251	L	H	CYS	V	121
R	-	GLU	A	253	L	-	ARG	V	119
R	-	CYS	A	254	L	H	CYS	V	121
R	-	LEU	A	256	L	H	CYS	V	121
R	-	LEU	A	256	L	H	TRP	V	124
R	H	VAL	A	259	L	H	TRP	V	124
R	H	VAL	A	259	L	H	GLY	V	125
R	H	VAL	A	259	L	H	ALA	V	128
R	H	TYR	A	263	L	H	ALA	V	128
R	H	TYR	A	263	L	H	TRP	V	131
R	H	TYR	A	263	L	H	ALA	V	132
R	H	TYR	A	263	L	H	LEU	V	135
R	H	LEU	A	264	L	H	TRP	V	124
R	H	LEU	A	273	L	H	VAL	V	81
R	H	LEU	A	274	L	H	LEU	V	54
R	H	LEU	A	274	L	H	VAL	V	57
R	H	LEU	A	277	L	H	LEU	V	61
R	H	LEU	A	277	L	H	LEU	V	78
R	H	LEU	A	277	L	H	VAL	V	81
R	H	ILE	A	278	L	H	VAL	V	57
R	H	ALA	A	280	L	H	LEU	V	78
R	H	TYR	A	281	L	H	VAL	V	13
R	H	TYR	A	281	L	H	PRO	V	60
R	H	TYR	A	281	L	H	LEU	V	61
R	H	TYR	A	281	L	H	ALA	V	63
R	H	TYR	A	281	L	H	VAL	V	64
R	H	TRP	A	282	L	H	PHE	V	16
R	H	TRP	A	282	L	H	VAL	V	57
R	H	TRP	A	282	L	H	PRO	V	60
R	H	SER	A	6	L	H	LEU	V	140

- 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

O14842_Q8TDV5.1 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	CB	SER	A	6	L	H	HD22	LEU	V	140
R	H	OG	SER	A	6	L	H	CD2	LEU	V	140
R	H	OG	SER	A	6	L	H	HG	LEU	V	140
R	H	OG	SER	A	6	L	H	HD13	LEU	V	140
R	H	OG	SER	A	6	L	H	HD21	LEU	V	140
R	H	OG	SER	A	6	L	H	HD22	LEU	V	140
R	H	CD1	ILE	A	10	L	H	HB3	LEU	V	135
R	H	CB	LEU	A	17	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	17	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	17	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	17	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	17	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	17	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	17	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	17	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	17	L	H	HG23	VAL	V	81
R	H	CD2	LEU	A	17	L	H	O	SER	V	77
R	H	CD2	LEU	A	17	L	H	HB2	SER	V	77
R	H	CD2	LEU	A	17	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	17	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	17	L	H	HG21	VAL	V	81
R	H	CG2	THR	A	21	L	H	HB2	SER	V	77
R	H	CG2	THR	A	21	L	H	HD21	LEU	V	78
R	H	CG2	THR	A	21	L	H	HD23	LEU	V	78
R	H	CG2	THR	A	21	L	H	HG22	VAL	V	81
R	H	CD1	PHE	A	175	L	H	HH21	ARG	V	35
R	H	CE1	PHE	A	175	L	H	HH21	ARG	V	35
R	H	CG	LEU	A	179	L	H	HH12	ARG	V	35
R	H	CG	LEU	A	179	L	H	HH22	ARG	V	35
R	H	CD1	LEU	A	179	L	H	HH12	ARG	V	35
R	H	CD2	LEU	A	179	L	H	NH1	ARG	V	35
R	H	CD2	LEU	A	179	L	H	HH11	ARG	V	35
R	H	CD2	LEU	A	179	L	H	HH12	ARG	V	35
R	H	CD2	LEU	A	179	L	H	HH22	ARG	V	35
R	H	CG1	VAL	A	182	L	H	HD2	ARG	V	28
R	H	SG	CYS	A	186	L	H	HH11	ARG	V	28
R	H	CG	ARG	A	225	L	H	HZ	PHE	V	16
R	H	CD	ARG	A	225	L	H	HE1	PHE	V	16
R	H	CD	ARG	A	225	L	H	HZ	PHE	V	16
R	H	NE	ARG	A	225	L	H	CE1	PHE	V	16
R	H	NE	ARG	A	225	L	H	CZ	PHE	V	16
R	H	NE	ARG	A	225	L	H	HE1	PHE	V	16
R	H	NE	ARG	A	225	L	H	HZ	PHE	V	16
R	H	NH1	ARG	A	225	L	H	CE1	PHE	V	16
R	H	NH1	ARG	A	225	L	H	HE1	PHE	V	16
R	H	NH2	ARG	A	225	L	H	CG	PHE	V	16
R	H	NH2	ARG	A	225	L	H	CD1	PHE	V	16
R	H	NH2	ARG	A	225	L	H	CE1	PHE	V	16
R	H	NH2	ARG	A	225	L	H	CE2	PHE	V	16
R	H	NH2	ARG	A	225	L	H	CZ	PHE	V	16
R	H	NH2	ARG	A	225	L	H	HD1	PHE	V	16
R	H	NH2	ARG	A	225	L	H	HE1	PHE	V	16
R	H	NH2	ARG	A	225	L	H	HZ	PHE	V	16
R	H	CZ	ARG	A	225	L	H	CD1	PHE	V	16
R	H	CZ	ARG	A	225	L	H	CE1	PHE	V	16
R	H	CZ	ARG	A	225	L	H	CZ	PHE	V	16
R	H	CZ	ARG	A	225	L	H	HD1	PHE	V	16
R	H	CZ	ARG	A	225	L	H	HE1	PHE	V	16
R	H	CZ	ARG	A	225	L	H	HZ	PHE	V	16
R	H	CA	SER	A	228	L	H	HE1	PHE	V	20
R	H	CA	SER	A	228	L	H	HZ	PHE	V	20
R	H	C	SER	A	228	L	H	CZ	PHE	V	20
R	H	C	SER	A	228	L	H	HE1	PHE	V	20
R	H	C	SER	A	228	L	H	HZ	PHE	V	20
R	H	CB	SER	A	228	L	H	CE1	PHE	V	20
R	H	CB	SER	A	228	L	H	CZ	PHE	V	20
R	H	CB	SER	A	228	L	H	HE1	PHE	V	20
R	H	CB	SER	A	228	L	H	HZ	PHE	V	20
R	H	O	SER	A	228	L	H	CZ	PHE	V	20
R	H	O	SER	A	228	L	H	HE1	PHE	V	20
R	H	O	SER	A	228	L	H	HZ	PHE	V	20
R	H	OG	SER	A	228	L	H	HE1	PHE	V	20
R	H	N	VAL	A	229	L	H	CZ	PHE	V	20
R	H	N	VAL	A	229	L	H	HE1	PHE	V	20
R	H	N	VAL	A	229	L	H	HZ	PHE	V	20
R	H	CA	VAL	A	229	L	H	CE2	PHE	V	20
R	H	CA	VAL	A	229	L	H	CZ	PHE	V	20
R	H	CA	VAL	A	229	L	H	HE2	PHE	V	20
R	H	CA	VAL	A	229	L	H	HZ	PHE	V	20
R	H	C	VAL	A	229	L	H	HZ	PHE	V	20
R	H	CB	VAL	A	229	L	H	CE2	PHE	V	20
R	H	CB	VAL	A	229	L	H	CZ	PHE	V	20
R	H	CB	VAL	A	229	L	H	HE2	PHE	V	20
R	H	CB	VAL	A	229	L	H	HZ	PHE	V	20
R	H	CB	VAL	A	229	L	H	HG22	VAL	V	57
R	H	O	VAL	A	229	L	H	HZ	PHE	V	20
R	H	CG1	VAL	A	229	L	H	CE2	PHE	V	20
R	H	CG1	VAL	A	229	L	H	CZ	PHE	V	20
R	H	CG1	VAL	A	229	L	H	HE2	PHE	V	20
R	H	CG1	VAL	A	229	L	H	HZ	PHE	V	20
R	H	CG1	VAL	A	229	L	H	CG2	VAL	V	57
R	H	CG1	VAL	A	229	L	H	HG12	VAL	V	57
R	H	CG1	VAL	A	229	L	H	HG22	VAL	V	57
R	H	CG1	VAL	A	229	L	H	HG23	VAL	V	57
R	H	CG2	VAL	A	229	L	H	CD2	PHE	V	20
R	H	CG2	VAL	A	229	L	H	CE1	PHE	V	20
R	H	CG2	VAL	A	229	L	H	CE2	PHE	V	20
R	H	CG2	VAL	A	229	L	H	CZ	PHE	V	20
R	H	CG2	VAL	A	229	L	H	HE1	PHE	V	20
R	H	CG2	VAL	A	229	L	H	HE2	PHE	V	20
R	H	CG2	VAL	A	229	L	H	HZ	PHE	V	20
R	H	CA	GLY	A	232	L	H	HD22	LEU	V	53
R	H	C	GLY	A	232	L	H	CD2	LEU	V	53
R	H	C	GLY	A	232	L	H	HD21	LEU	V	53
R	H	C	GLY	A	232	L	H	HD22	LEU	V	53
R	H	O	GLY	A	232	L	H	CD2	LEU	V	53
R	H	O	GLY	A	232	L	H	HD21	LEU	V	53
R	H	O	GLY	A	232	L	H	HD22	LEU	V	53
R	H	N	SER	A	233	L	H	HD22	LEU	V	53
R	H	CA	LEU	A	236	L	H	SG	CYS	V	50
R	H	C	LEU	A	236	L	H	SG	CYS	V	50
R	H	C	LEU	A	236	L	H	HB3	CYS	V	50
R	H	CB	LEU	A	236	L	H	HD12	ILE	V	27
R	H	CB	LEU	A	236	L	H	CB	CYS	V	50
R	H	CB	LEU	A	236	L	H	SG	CYS	V	50
R	H	CB	LEU	A	236	L	H	HA	CYS	V	50
R	H	CB	LEU	A	236	L	H	HB3	CYS	V	50
R	H	CB	LEU	A	236	L	H	HD21	LEU	V	53
R	H	O	LEU	A	236	L	H	CB	CYS	V	50
R	H	O	LEU	A	236	L	H	SG	CYS	V	50
R	H	O	LEU	A	236	L	H	HB3	CYS	V	50
R	H	CG	LEU	A	236	L	H	CD1	ILE	V	27
R	H	CG	LEU	A	236	L	H	HG23	ILE	V	27
R	H	CG	LEU	A	236	L	H	HD11	ILE	V	27
R	H	CG	LEU	A	236	L	H	HD12	ILE	V	27
R	H	CG	LEU	A	236	L	H	HD13	ILE	V	27
R	H	CG	LEU	A	236	L	H	SG	CYS	V	50
R	H	CG	LEU	A	236	L	H	HA	CYS	V	50
R	H	CG	LEU	A	236	L	H	CD2	LEU	V	53
R	H	CG	LEU	A	236	L	H	HB3	LEU	V	53
R	H	CG	LEU	A	236	L	H	HD21	LEU	V	53
R	H	CG	LEU	A	236	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	236	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	236	L	H	CD1	ILE	V	27
R	H	CD1	LEU	A	236	L	H	HD11	ILE	V	27
R	H	CD1	LEU	A	236	L	H	HD12	ILE	V	27
R	H	CD1	LEU	A	236	L	H	HD13	ILE	V	27
R	H	CD1	LEU	A	236	L	H	CA	CYS	V	50
R	H	CD1	LEU	A	236	L	H	HA	CYS	V	50
R	H	CD1	LEU	A	236	L	H	CB	LEU	V	53
R	H	CD1	LEU	A	236	L	H	CG	LEU	V	53
R	H	CD1	LEU	A	236	L	H	CD1	LEU	V	53
R	H	CD1	LEU	A	236	L	H	CD2	LEU	V	53
R	H	CD1	LEU	A	236	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	236	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	236	L	H	HG	LEU	V	53
R	H	CD1	LEU	A	236	L	H	HD21	LEU	V	53
R	H	CD1	LEU	A	236	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	236	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	236	L	H	CB	ILE	V	27
R	H	CD2	LEU	A	236	L	H	CG1	ILE	V	27
R	H	CD2	LEU	A	236	L	H	CG2	ILE	V	27
R	H	CD2	LEU	A	236	L	H	CD1	ILE	V	27
R	H	CD2	LEU	A	236	L	H	HG12	ILE	V	27
R	H	CD2	LEU	A	236	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	236	L	H	HG23	ILE	V	27
R	H	CD2	LEU	A	236	L	H	HD11	ILE	V	27
R	H	CD2	LEU	A	236	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	236	L	H	HD13	ILE	V	27
R	H	CD2	LEU	A	236	L	H	N	CYS	V	50
R	H	CD2	LEU	A	236	L	H	CA	CYS	V	50
R	H	CD2	LEU	A	236	L	H	CB	CYS	V	50
R	H	CD2	LEU	A	236	L	H	SG	CYS	V	50
R	H	CD2	LEU	A	236	L	H	HA	CYS	V	50
R	H	CD2	LEU	A	236	L	H	HG	CYS	V	50
R	H	CD2	LEU	A	236	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	236	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	236	L	H	HD23	LEU	V	53
R	H	CA	PRO	A	240	L	H	CH2	TRP	V	124
R	H	CA	PRO	A	240	L	H	HH2	TRP	V	124
R	H	CA	PRO	A	240	L	H	HZ3	TRP	V	124
R	H	C	PRO	A	240	L	H	HH2	TRP	V	124
R	H	CB	PRO	A	240	L	H	CH2	TRP	V	124
R	H	CB	PRO	A	240	L	H	CZ3	TRP	V	124
R	H	CB	PRO	A	240	L	H	HH2	TRP	V	124
R	H	CB	PRO	A	240	L	H	HZ3	TRP	V	124
R	H	O	PRO	A	240	L	H	CH2	TRP	V	124
R	H	O	PRO	A	240	L	H	CZ3	TRP	V	124
R	H	O	PRO	A	240	L	H	HH2	TRP	V	124
R	H	CG	PRO	A	240	L	H	HH2	TRP	V	124
R	H	CB	ILE	A	243	L	H	HZ2	TRP	V	124
R	H	CG2	ILE	A	243	L	-	HD23	LEU	V	38
R	H	CG2	ILE	A	243	L	H	CZ2	TRP	V	124
R	H	CG2	ILE	A	243	L	H	HZ2	TRP	V	124
R	H	CG2	ILE	A	243	L	H	HE1	TRP	V	124
R	H	CD1	ILE	A	243	L	H	HD12	LEU	V	46
R	H	CG2	THR	A	244	L	H	HB2	TRP	V	124
R	H	OG1	THR	A	244	L	H	CG	TRP	V	124
R	H	OG1	THR	A	244	L	H	CD2	TRP	V	124
R	H	OG1	THR	A	244	L	H	CE2	TRP	V	124
R	H	OG1	THR	A	244	L	H	CE3	TRP	V	124
R	H	OG1	THR	A	244	L	H	NE1	TRP	V	124
R	H	OG1	THR	A	244	L	H	CH2	TRP	V	124
R	H	OG1	THR	A	244	L	H	CZ2	TRP	V	124
R	H	OG1	THR	A	244	L	H	CZ3	TRP	V	124
R	H	OG1	THR	A	244	L	H	HE3	TRP	V	124
R	H	OG1	THR	A	244	L	H	HZ2	TRP	V	124
R	H	OG1	THR	A	244	L	H	HZ3	TRP	V	124
R	H	CG1	VAL	A	247	L	H	SG	CYS	V	121
R	H	CG1	VAL	A	247	L	H	HG	CYS	V	121
R	H	CG2	VAL	A	247	L	-	HD21	LEU	V	38
R	H	CG2	VAL	A	247	L	-	HD23	LEU	V	38
R	H	CG2	VAL	A	247	L	H	HE1	TRP	V	124
R	-	CB	CYS	A	251	L	H	HG	CYS	V	121
R	-	SG	CYS	A	251	L	H	HG	CYS	V	121
R	-	OE2	GLU	A	253	L	-	HH12	ARG	V	119
R	-	CA	CYS	A	254	L	H	HG	CYS	V	121
R	-	CB	CYS	A	254	L	H	CB	CYS	V	121
R	-	CB	CYS	A	254	L	H	SG	CYS	V	121
R	-	CB	CYS	A	254	L	H	HB3	CYS	V	121
R	-	CB	CYS	A	254	L	H	HG	CYS	V	121
R	-	SG	CYS	A	254	L	H	CB	CYS	V	121
R	-	SG	CYS	A	254	L	H	SG	CYS	V	121
R	-	SG	CYS	A	254	L	H	HB2	CYS	V	121
R	-	SG	CYS	A	254	L	H	HB3	CYS	V	121
R	-	SG	CYS	A	254	L	H	HG	CYS	V	121
R	-	CG	LEU	A	256	L	H	HB3	CYS	V	121
R	-	CD1	LEU	A	256	L	H	HA	CYS	V	121
R	-	CD1	LEU	A	256	L	H	HB3	CYS	V	121
R	-	CD2	LEU	A	256	L	H	O	CYS	V	121
R	-	CD2	LEU	A	256	L	H	HA	CYS	V	121
R	-	CD2	LEU	A	256	L	H	HB3	CYS	V	121
R	-	CD2	LEU	A	256	L	H	CB	TRP	V	124
R	-	CD2	LEU	A	256	L	H	HB2	TRP	V	124
R	-	CD2	LEU	A	256	L	H	HB3	TRP	V	124
R	H	CA	VAL	A	259	L	H	CB	ALA	V	128
R	H	CA	VAL	A	259	L	H	HB1	ALA	V	128
R	H	CA	VAL	A	259	L	H	HB3	ALA	V	128
R	H	CB	VAL	A	259	L	H	CB	ALA	V	128
R	H	CB	VAL	A	259	L	H	HB1	ALA	V	128
R	H	CB	VAL	A	259	L	H	HB2	ALA	V	128
R	H	CB	VAL	A	259	L	H	HB3	ALA	V	128
R	H	CG1	VAL	A	259	L	H	O	TRP	V	124
R	H	CG1	VAL	A	259	L	H	CA	ALA	V	128
R	H	CG1	VAL	A	259	L	H	CB	ALA	V	128
R	H	CG1	VAL	A	259	L	H	H	ALA	V	128
R	H	CG1	VAL	A	259	L	H	HA	ALA	V	128
R	H	CG1	VAL	A	259	L	H	HB1	ALA	V	128
R	H	CG1	VAL	A	259	L	H	HB2	ALA	V	128
R	H	CG1	VAL	A	259	L	H	HB3	ALA	V	128
R	H	CG2	VAL	A	259	L	H	HA2	GLY	V	125
R	H	CG2	VAL	A	259	L	H	CB	ALA	V	128
R	H	CG2	VAL	A	259	L	H	HB1	ALA	V	128
R	H	CG2	VAL	A	259	L	H	HB2	ALA	V	128
R	H	CG2	VAL	A	259	L	H	HB3	ALA	V	128
R	H	CB	TYR	A	263	L	H	HA	ALA	V	128
R	H	CB	TYR	A	263	L	H	HB2	TRP	V	131
R	H	CB	TYR	A	263	L	H	HB3	TRP	V	131
R	H	CG	TYR	A	263	L	H	O	ALA	V	128
R	H	CG	TYR	A	263	L	H	HA	ALA	V	128
R	H	CG	TYR	A	263	L	H	HB1	ALA	V	128
R	H	CG	TYR	A	263	L	H	HB2	TRP	V	131
R	H	CG	TYR	A	263	L	H	H	ALA	V	132
R	H	CG	TYR	A	263	L	H	HB3	ALA	V	132
R	H	CD1	TYR	A	263	L	H	O	ALA	V	128
R	H	CD1	TYR	A	263	L	H	HB2	TRP	V	131
R	H	CD1	TYR	A	263	L	H	HB3	TRP	V	131
R	H	CD1	TYR	A	263	L	H	N	ALA	V	132
R	H	CD1	TYR	A	263	L	H	CA	ALA	V	132
R	H	CD1	TYR	A	263	L	H	CB	ALA	V	132
R	H	CD1	TYR	A	263	L	H	H	ALA	V	132
R	H	CD1	TYR	A	263	L	H	HA	ALA	V	132
R	H	CD1	TYR	A	263	L	H	HB1	ALA	V	132
R	H	CD1	TYR	A	263	L	H	HB3	ALA	V	132
R	H	CD1	TYR	A	263	L	H	HD11	LEU	V	135
R	H	CD2	TYR	A	263	L	H	CA	ALA	V	128
R	H	CD2	TYR	A	263	L	H	C	ALA	V	128
R	H	CD2	TYR	A	263	L	H	CB	ALA	V	128
R	H	CD2	TYR	A	263	L	H	O	ALA	V	128
R	H	CD2	TYR	A	263	L	H	HA	ALA	V	128
R	H	CD2	TYR	A	263	L	H	HB1	ALA	V	128
R	H	CD2	TYR	A	263	L	H	HB3	ALA	V	132
R	H	CE1	TYR	A	263	L	H	O	ALA	V	128
R	H	CE1	TYR	A	263	L	H	N	ALA	V	132
R	H	CE1	TYR	A	263	L	H	CA	ALA	V	132
R	H	CE1	TYR	A	263	L	H	C	ALA	V	132
R	H	CE1	TYR	A	263	L	H	CB	ALA	V	132
R	H	CE1	TYR	A	263	L	H	H	ALA	V	132
R	H	CE1	TYR	A	263	L	H	HA	ALA	V	132
R	H	CE1	TYR	A	263	L	H	HB1	ALA	V	132
R	H	CE1	TYR	A	263	L	H	HB2	ALA	V	132
R	H	CE1	TYR	A	263	L	H	HB3	ALA	V	132
R	H	CE1	TYR	A	263	L	H	HD11	LEU	V	135
R	H	CE2	TYR	A	263	L	H	C	ALA	V	128
R	H	CE2	TYR	A	263	L	H	O	ALA	V	128
R	H	CE2	TYR	A	263	L	H	HB1	ALA	V	128
R	H	CE2	TYR	A	263	L	H	CB	ALA	V	132
R	H	CE2	TYR	A	263	L	H	H	ALA	V	132
R	H	CE2	TYR	A	263	L	H	HB1	ALA	V	132
R	H	CE2	TYR	A	263	L	H	HB2	ALA	V	132
R	H	CE2	TYR	A	263	L	H	HB3	ALA	V	132
R	H	OH	TYR	A	263	L	H	CA	ALA	V	132
R	H	OH	TYR	A	263	L	H	CB	ALA	V	132
R	H	OH	TYR	A	263	L	H	HA	ALA	V	132
R	H	OH	TYR	A	263	L	H	HB1	ALA	V	132
R	H	OH	TYR	A	263	L	H	HB2	ALA	V	132
R	H	OH	TYR	A	263	L	H	HB3	ALA	V	132
R	H	CZ	TYR	A	263	L	H	O	ALA	V	128
R	H	CZ	TYR	A	263	L	H	N	ALA	V	132
R	H	CZ	TYR	A	263	L	H	CA	ALA	V	132
R	H	CZ	TYR	A	263	L	H	CB	ALA	V	132
R	H	CZ	TYR	A	263	L	H	H	ALA	V	132
R	H	CZ	TYR	A	263	L	H	HA	ALA	V	132
R	H	CZ	TYR	A	263	L	H	HB1	ALA	V	132
R	H	CZ	TYR	A	263	L	H	HB2	ALA	V	132
R	H	CZ	TYR	A	263	L	H	HB3	ALA	V	132
R	H	CD2	LEU	A	264	L	H	HZ3	TRP	V	124
R	H	C	LEU	A	273	L	H	HG13	VAL	V	81
R	H	CB	LEU	A	273	L	H	CG1	VAL	V	81
R	H	CB	LEU	A	273	L	H	HG12	VAL	V	81
R	H	CB	LEU	A	273	L	H	HG13	VAL	V	81
R	H	CB	LEU	A	273	L	H	HG23	VAL	V	81
R	H	O	LEU	A	273	L	H	HG13	VAL	V	81
R	H	CG	LEU	A	273	L	H	HG12	VAL	V	81
R	H	CG	LEU	A	273	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	273	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	273	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	273	L	H	HG23	VAL	V	81
R	H	CD2	LEU	A	273	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	273	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	273	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	274	L	H	HD13	LEU	V	54
R	H	CD1	LEU	A	274	L	H	HD11	LEU	V	54
R	H	CD1	LEU	A	274	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	274	L	H	CD1	LEU	V	54
R	H	CD2	LEU	A	274	L	H	HD11	LEU	V	54
R	H	CD2	LEU	A	274	L	H	HD12	LEU	V	54
R	H	CD2	LEU	A	274	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	274	L	H	HG13	VAL	V	57
R	H	CB	LEU	A	277	L	H	HD12	LEU	V	61
R	H	CB	LEU	A	277	L	H	HD22	LEU	V	78
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	61
R	H	CG	LEU	A	277	L	H	CD2	LEU	V	78
R	H	CG	LEU	A	277	L	H	HD22	LEU	V	78
R	H	CG	LEU	A	277	L	H	HD23	LEU	V	78
R	H	CG	LEU	A	277	L	H	CG1	VAL	V	81
R	H	CG	LEU	A	277	L	H	HG11	VAL	V	81
R	H	CG	LEU	A	277	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	78
R	H	CD1	LEU	A	277	L	H	CG1	VAL	V	81
R	H	CD1	LEU	A	277	L	H	HB	VAL	V	81
R	H	CD1	LEU	A	277	L	H	HG11	VAL	V	81
R	H	CD1	LEU	A	277	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	277	L	H	HG13	VAL	V	81
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	61
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	277	L	H	CB	LEU	V	78
R	H	CD2	LEU	A	277	L	H	CG	LEU	V	78
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	78
R	H	CD2	LEU	A	277	L	H	CD2	LEU	V	78
R	H	CD2	LEU	A	277	L	H	HB2	LEU	V	78
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	78
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	78
R	H	CD2	LEU	A	277	L	H	HD21	LEU	V	78
R	H	CD2	LEU	A	277	L	H	HD22	LEU	V	78
R	H	CD2	LEU	A	277	L	H	HD23	LEU	V	78
R	H	CD2	LEU	A	277	L	H	HB	VAL	V	81
R	H	CD2	LEU	A	277	L	H	HG13	VAL	V	81
R	H	CG1	ILE	A	278	L	H	HG12	VAL	V	57
R	H	CG1	ILE	A	278	L	H	HG13	VAL	V	57
R	H	CB	ALA	A	280	L	H	HD12	LEU	V	78
R	H	CB	TYR	A	281	L	H	HB2	PRO	V	60
R	H	CG	TYR	A	281	L	H	CB	PRO	V	60
R	H	CG	TYR	A	281	L	H	HB2	PRO	V	60
R	H	CG	TYR	A	281	L	H	HB3	PRO	V	60
R	H	CD1	TYR	A	281	L	H	CB	PRO	V	60
R	H	CD1	TYR	A	281	L	H	CG	PRO	V	60
R	H	CD1	TYR	A	281	L	H	HB2	PRO	V	60
R	H	CD1	TYR	A	281	L	H	HB3	PRO	V	60
R	H	CD1	TYR	A	281	L	H	HG2	PRO	V	60
R	H	CD1	TYR	A	281	L	H	HG3	PRO	V	60
R	H	CD2	TYR	A	281	L	H	CB	PRO	V	60
R	H	CD2	TYR	A	281	L	H	HB2	PRO	V	60
R	H	CD2	TYR	A	281	L	H	HB3	PRO	V	60
R	H	CD2	TYR	A	281	L	H	HD21	LEU	V	61
R	H	CE1	TYR	A	281	L	H	CA	PRO	V	60
R	H	CE1	TYR	A	281	L	H	CB	PRO	V	60
R	H	CE1	TYR	A	281	L	H	CG	PRO	V	60
R	H	CE1	TYR	A	281	L	H	HA	PRO	V	60
R	H	CE1	TYR	A	281	L	H	HB2	PRO	V	60
R	H	CE1	TYR	A	281	L	H	HB3	PRO	V	60
R	H	CE1	TYR	A	281	L	H	HG2	PRO	V	60
R	H	CE1	TYR	A	281	L	H	HG3	PRO	V	60
R	H	CE2	TYR	A	281	L	H	CA	PRO	V	60
R	H	CE2	TYR	A	281	L	H	C	PRO	V	60
R	H	CE2	TYR	A	281	L	H	CB	PRO	V	60
R	H	CE2	TYR	A	281	L	H	O	PRO	V	60
R	H	CE2	TYR	A	281	L	H	HA	PRO	V	60
R	H	CE2	TYR	A	281	L	H	HB2	PRO	V	60
R	H	CE2	TYR	A	281	L	H	HB3	PRO	V	60
R	H	CE2	TYR	A	281	L	H	HG12	VAL	V	64
R	H	CE2	TYR	A	281	L	H	HG13	VAL	V	64
R	H	OH	TYR	A	281	L	H	HG23	VAL	V	13
R	H	OH	TYR	A	281	L	H	CA	PRO	V	60
R	H	OH	TYR	A	281	L	H	C	PRO	V	60
R	H	OH	TYR	A	281	L	H	CB	PRO	V	60
R	H	OH	TYR	A	281	L	H	O	PRO	V	60
R	H	OH	TYR	A	281	L	H	CG	PRO	V	60
R	H	OH	TYR	A	281	L	H	HA	PRO	V	60
R	H	OH	TYR	A	281	L	H	HB2	PRO	V	60
R	H	OH	TYR	A	281	L	H	HB3	PRO	V	60
R	H	OH	TYR	A	281	L	H	HG2	PRO	V	60
R	H	OH	TYR	A	281	L	H	HB2	ALA	V	63
R	H	CZ	TYR	A	281	L	H	CA	PRO	V	60
R	H	CZ	TYR	A	281	L	H	C	PRO	V	60
R	H	CZ	TYR	A	281	L	H	CB	PRO	V	60
R	H	CZ	TYR	A	281	L	H	O	PRO	V	60
R	H	CZ	TYR	A	281	L	H	CG	PRO	V	60
R	H	CZ	TYR	A	281	L	H	HA	PRO	V	60
R	H	CZ	TYR	A	281	L	H	HB2	PRO	V	60
R	H	CZ	TYR	A	281	L	H	HB3	PRO	V	60
R	H	CZ	TYR	A	281	L	H	HG2	PRO	V	60
R	H	CZ	TYR	A	281	L	H	HG3	PRO	V	60
R	H	CD2	TRP	A	282	L	H	HZ	PHE	V	16
R	H	CE2	TRP	A	282	L	H	CZ	PHE	V	16
R	H	CE2	TRP	A	282	L	H	HE1	PHE	V	16
R	H	CE2	TRP	A	282	L	H	HZ	PHE	V	16
R	H	CE2	TRP	A	282	L	H	HG3	PRO	V	60
R	H	NE1	TRP	A	282	L	H	CE1	PHE	V	16
R	H	NE1	TRP	A	282	L	H	CZ	PHE	V	16
R	H	NE1	TRP	A	282	L	H	HE1	PHE	V	16
R	H	NE1	TRP	A	282	L	H	HZ	PHE	V	16
R	H	CH2	TRP	A	282	L	H	CE2	PHE	V	16
R	H	CH2	TRP	A	282	L	H	CZ	PHE	V	16
R	H	CH2	TRP	A	282	L	H	HE2	PHE	V	16
R	H	CH2	TRP	A	282	L	H	HZ	PHE	V	16
R	H	CH2	TRP	A	282	L	H	HG12	VAL	V	57
R	H	CH2	TRP	A	282	L	H	HG22	VAL	V	57
R	H	CH2	TRP	A	282	L	H	HG3	PRO	V	60
R	H	CZ2	TRP	A	282	L	H	CE1	PHE	V	16
R	H	CZ2	TRP	A	282	L	H	CE2	PHE	V	16
R	H	CZ2	TRP	A	282	L	H	CZ	PHE	V	16
R	H	CZ2	TRP	A	282	L	H	HE1	PHE	V	16
R	H	CZ2	TRP	A	282	L	H	HE2	PHE	V	16
R	H	CZ2	TRP	A	282	L	H	HZ	PHE	V	16
R	H	CZ2	TRP	A	282	L	H	HG3	PRO	V	60
R	H	CZ3	TRP	A	282	L	H	HZ	PHE	V	16

- 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