IID

Q6IF00_Q8NG83.87 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	100	L	H	PRO	V	79
R	H	VAL	A	100	L	H	PHE	V	83
R	H	VAL	A	100	L	H	LEU	V	86
R	H	GLN	A	101	L	H	PHE	V	83
R	H	PHE	A	103	L	H	PRO	V	79
R	H	LEU	A	104	L	H	PRO	V	79
R	H	ARG	A	139	L	H	SER	V	153
R	H	ARG	A	139	L	H	THR	V	154
R	H	ARG	A	139	L	H	ILE	V	157
R	H	ARG	A	140	L	H	PHE	V	147
R	H	ARG	A	140	L	H	ILE	V	150
R	H	LEU	A	143	L	H	PHE	V	102
R	H	LEU	A	143	L	H	SER	V	153
R	H	VAL	A	147	L	H	PHE	V	103
R	H	TRP	A	150	L	H	PHE	V	103
R	H	TRP	A	150	L	H	THR	V	99
R	H	PHE	A	158	L	H	PHE	V	35
R	H	PHE	A	158	L	H	PHE	V	39
R	H	PHE	A	158	L	H	CYS	V	75
R	H	PHE	A	33	L	-	THR	V	7
R	H	PHE	A	36	L	-	ASN	V	9
R	H	VAL	A	37	L	-	THR	V	7
R	H	ILE	A	40	L	-	SER	V	10
R	H	ILE	A	40	L	-	ASP	V	11
R	H	ILE	A	40	L	-	SER	V	93
R	H	LEU	A	44	L	-	SER	V	10
R	H	LEU	A	44	L	-	SER	V	93
R	H	LEU	A	44	L	H	MET	V	94
R	H	LEU	A	44	L	H	ALA	V	95
R	H	ILE	A	47	L	H	ALA	V	95
R	H	LEU	A	48	L	H	PHE	V	164
R	H	LEU	A	48	L	H	MET	V	94
R	H	HIS	A	51	L	H	VAL	V	160
R	H	HIS	A	51	L	H	VAL	V	161
R	H	MET	A	52	L	H	SER	V	165
R	H	SER	A	68	L	H	ALA	V	95
R	H	ILE	A	69	L	H	ALA	V	95
R	H	ILE	A	69	L	H	GLY	V	96
R	H	ILE	A	69	L	H	THR	V	99
R	H	THR	A	72	L	-	SER	V	93
R	H	THR	A	72	L	H	ALA	V	95
R	H	THR	A	72	L	H	GLY	V	96
R	H	ILE	A	73	L	-	SER	V	93
R	H	ILE	A	73	L	H	GLY	V	96
R	H	ILE	A	73	L	H	THR	V	99
R	H	CYS	A	76	L	-	ASP	V	11
R	H	CYS	A	76	L	-	SER	V	93
R	H	ILE	A	77	L	H	PHE	V	83
R	-	SER	A	94	L	H	LEU	V	86
R	H	LEU	A	96	L	H	PHE	V	28
R	H	LEU	A	96	L	H	LEU	V	32
R	H	LEU	A	96	L	H	ALA	V	82
R	H	LEU	A	96	L	H	LEU	V	86
R	H	GLY	A	97	L	H	PHE	V	83
R	H	GLY	A	97	L	H	LEU	V	86

- 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

Q6IF00_Q8NG83.87 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	33	L	-	HG21	THR	V	7
R	H	CE1	PHE	A	36	L	-	OD1	ASN	V	9
R	H	CB	VAL	A	37	L	-	CB	THR	V	7
R	H	CB	VAL	A	37	L	-	CG2	THR	V	7
R	H	CB	VAL	A	37	L	-	HB	THR	V	7
R	H	CB	VAL	A	37	L	-	HG21	THR	V	7
R	H	CB	VAL	A	37	L	-	HG22	THR	V	7
R	H	CG1	VAL	A	37	L	-	CA	THR	V	7
R	H	CG1	VAL	A	37	L	-	CB	THR	V	7
R	H	CG1	VAL	A	37	L	-	CG2	THR	V	7
R	H	CG1	VAL	A	37	L	-	HA	THR	V	7
R	H	CG1	VAL	A	37	L	-	HB	THR	V	7
R	H	CG1	VAL	A	37	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	37	L	-	HG22	THR	V	7
R	H	CG1	VAL	A	37	L	-	HG23	THR	V	7
R	H	CG2	VAL	A	37	L	-	CB	THR	V	7
R	H	CG2	VAL	A	37	L	-	CG2	THR	V	7
R	H	CG2	VAL	A	37	L	-	HB	THR	V	7
R	H	CG2	VAL	A	37	L	-	HG21	THR	V	7
R	H	CG2	VAL	A	37	L	-	HG22	THR	V	7
R	H	C	ILE	A	40	L	-	HG	SER	V	10
R	H	O	ILE	A	40	L	-	HG	SER	V	10
R	H	CG2	ILE	A	40	L	-	OG	SER	V	10
R	H	CG2	ILE	A	40	L	-	H	SER	V	10
R	H	CG2	ILE	A	40	L	-	HG	SER	V	10
R	H	CG2	ILE	A	40	L	-	OD1	ASP	V	11
R	H	CD1	ILE	A	40	L	-	HB2	SER	V	93
R	H	CD1	ILE	A	40	L	-	HB3	SER	V	93
R	H	CA	LEU	A	44	L	H	HB3	MET	V	94
R	H	CB	LEU	A	44	L	-	HB2	SER	V	10
R	H	CB	LEU	A	44	L	-	HG	SER	V	10
R	H	CB	LEU	A	44	L	H	SD	MET	V	94
R	H	CB	LEU	A	44	L	H	HB3	MET	V	94
R	H	CG	LEU	A	44	L	-	CB	SER	V	10
R	H	CG	LEU	A	44	L	-	OG	SER	V	10
R	H	CG	LEU	A	44	L	-	HB2	SER	V	10
R	H	CG	LEU	A	44	L	-	HG	SER	V	10
R	H	CG	LEU	A	44	L	H	CB	MET	V	94
R	H	CG	LEU	A	44	L	H	H	MET	V	94
R	H	CG	LEU	A	44	L	H	HB2	MET	V	94
R	H	CG	LEU	A	44	L	H	HB3	MET	V	94
R	H	CG	LEU	A	44	L	H	H	ALA	V	95
R	H	CD1	LEU	A	44	L	-	CA	SER	V	10
R	H	CD1	LEU	A	44	L	-	C	SER	V	10
R	H	CD1	LEU	A	44	L	-	CB	SER	V	10
R	H	CD1	LEU	A	44	L	-	O	SER	V	10
R	H	CD1	LEU	A	44	L	-	OG	SER	V	10
R	H	CD1	LEU	A	44	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	44	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	44	L	-	HG	SER	V	10
R	H	CD1	LEU	A	44	L	H	CB	MET	V	94
R	H	CD1	LEU	A	44	L	H	H	MET	V	94
R	H	CD1	LEU	A	44	L	H	HB2	MET	V	94
R	H	CD1	LEU	A	44	L	H	HB3	MET	V	94
R	H	CD2	LEU	A	44	L	-	HB2	SER	V	10
R	H	CD2	LEU	A	44	L	-	HG	SER	V	10
R	H	CD2	LEU	A	44	L	-	HB2	SER	V	93
R	H	CD2	LEU	A	44	L	H	N	MET	V	94
R	H	CD2	LEU	A	44	L	H	CA	MET	V	94
R	H	CD2	LEU	A	44	L	H	C	MET	V	94
R	H	CD2	LEU	A	44	L	H	CB	MET	V	94
R	H	CD2	LEU	A	44	L	H	CG	MET	V	94
R	H	CD2	LEU	A	44	L	H	SD	MET	V	94
R	H	CD2	LEU	A	44	L	H	H	MET	V	94
R	H	CD2	LEU	A	44	L	H	HB2	MET	V	94
R	H	CD2	LEU	A	44	L	H	HB3	MET	V	94
R	H	CD2	LEU	A	44	L	H	HG2	MET	V	94
R	H	CD2	LEU	A	44	L	H	N	ALA	V	95
R	H	CD2	LEU	A	44	L	H	H	ALA	V	95
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	47	L	H	HB2	ALA	V	95
R	H	CD1	ILE	A	47	L	H	CA	ALA	V	95
R	H	CD1	ILE	A	47	L	H	CB	ALA	V	95
R	H	CD1	ILE	A	47	L	H	HA	ALA	V	95
R	H	CD1	ILE	A	47	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	47	L	H	HB2	ALA	V	95
R	H	CD1	ILE	A	47	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	48	L	H	SD	MET	V	94
R	H	CG	LEU	A	48	L	H	CE	MET	V	94
R	H	CG	LEU	A	48	L	H	HE1	MET	V	94
R	H	CG	LEU	A	48	L	H	HE3	MET	V	94
R	H	CD1	LEU	A	48	L	H	SD	MET	V	94
R	H	CD1	LEU	A	48	L	H	CE	MET	V	94
R	H	CD1	LEU	A	48	L	H	HE1	MET	V	94
R	H	CD1	LEU	A	48	L	H	HE3	MET	V	94
R	H	CD2	LEU	A	48	L	H	SD	MET	V	94
R	H	CD2	LEU	A	48	L	H	CE	MET	V	94
R	H	CD2	LEU	A	48	L	H	HE1	MET	V	94
R	H	CD2	LEU	A	48	L	H	HE2	MET	V	94
R	H	CD2	LEU	A	48	L	H	HE3	MET	V	94
R	H	CD2	LEU	A	48	L	H	O	PHE	V	164
R	H	CD2	LEU	A	48	L	H	HB3	PHE	V	164
R	H	CD2	LEU	A	48	L	H	HD1	PHE	V	164
R	H	CA	HIS	A	51	L	H	HG23	VAL	V	161
R	H	C	HIS	A	51	L	H	HG12	VAL	V	161
R	H	CB	HIS	A	51	L	H	HA	VAL	V	161
R	H	CB	HIS	A	51	L	H	HG12	VAL	V	161
R	H	CB	HIS	A	51	L	H	HG23	VAL	V	161
R	H	O	HIS	A	51	L	H	CG1	VAL	V	161
R	H	O	HIS	A	51	L	H	HG12	VAL	V	161
R	H	O	HIS	A	51	L	H	HG13	VAL	V	161
R	H	O	HIS	A	51	L	H	HG23	VAL	V	161
R	H	CG	HIS	A	51	L	H	HG11	VAL	V	160
R	H	CG	HIS	A	51	L	H	HA	VAL	V	161
R	H	CG	HIS	A	51	L	H	HG23	VAL	V	161
R	H	CD2	HIS	A	51	L	H	CG1	VAL	V	160
R	H	CD2	HIS	A	51	L	H	HG11	VAL	V	160
R	H	CD2	HIS	A	51	L	H	HG13	VAL	V	160
R	H	CD2	HIS	A	51	L	H	CG2	VAL	V	161
R	H	CD2	HIS	A	51	L	H	HA	VAL	V	161
R	H	CD2	HIS	A	51	L	H	HG21	VAL	V	161
R	H	CD2	HIS	A	51	L	H	HG23	VAL	V	161
R	H	CE1	HIS	A	51	L	H	HG11	VAL	V	160
R	H	NE2	HIS	A	51	L	H	CG1	VAL	V	160
R	H	NE2	HIS	A	51	L	H	HG11	VAL	V	160
R	H	NE2	HIS	A	51	L	H	HG13	VAL	V	160
R	H	NE2	HIS	A	51	L	H	HG21	VAL	V	161
R	H	NE2	HIS	A	51	L	H	HG23	VAL	V	161
R	H	CG	MET	A	52	L	H	HA	SER	V	165
R	H	C	SER	A	68	L	H	HB1	ALA	V	95
R	H	O	SER	A	68	L	H	CB	ALA	V	95
R	H	O	SER	A	68	L	H	HB1	ALA	V	95
R	H	O	SER	A	68	L	H	HB2	ALA	V	95
R	H	O	SER	A	68	L	H	HB3	ALA	V	95
R	H	N	ILE	A	69	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	69	L	H	CB	ALA	V	95
R	H	CA	ILE	A	69	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	69	L	H	HB2	ALA	V	95
R	H	CA	ILE	A	69	L	H	HB3	ALA	V	95
R	H	C	ILE	A	69	L	H	HB1	ALA	V	95
R	H	CB	ILE	A	69	L	H	CB	ALA	V	95
R	H	CB	ILE	A	69	L	H	O	ALA	V	95
R	H	CB	ILE	A	69	L	H	HB1	ALA	V	95
R	H	CB	ILE	A	69	L	H	OG1	THR	V	99
R	H	CB	ILE	A	69	L	H	HG1	THR	V	99
R	H	O	ILE	A	69	L	H	HB1	ALA	V	95
R	H	O	ILE	A	69	L	H	HB3	ALA	V	95
R	H	CG1	ILE	A	69	L	H	CA	ALA	V	95
R	H	CG1	ILE	A	69	L	H	C	ALA	V	95
R	H	CG1	ILE	A	69	L	H	CB	ALA	V	95
R	H	CG1	ILE	A	69	L	H	O	ALA	V	95
R	H	CG1	ILE	A	69	L	H	HA	ALA	V	95
R	H	CG1	ILE	A	69	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	69	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	69	L	H	OG1	THR	V	99
R	H	CG1	ILE	A	69	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	69	L	H	C	ALA	V	95
R	H	CG2	ILE	A	69	L	H	O	ALA	V	95
R	H	CG2	ILE	A	69	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	69	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	69	L	H	CB	THR	V	99
R	H	CG2	ILE	A	69	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	69	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	69	L	H	HB	THR	V	99
R	H	CG2	ILE	A	69	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	69	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	69	L	H	O	ALA	V	95
R	H	CD1	ILE	A	69	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	69	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	69	L	H	HG1	THR	V	99
R	H	CA	THR	A	72	L	-	HG	SER	V	93
R	H	C	THR	A	72	L	-	OG	SER	V	93
R	H	C	THR	A	72	L	-	HG	SER	V	93
R	H	CB	THR	A	72	L	-	CB	SER	V	93
R	H	CB	THR	A	72	L	-	OG	SER	V	93
R	H	CB	THR	A	72	L	-	HB2	SER	V	93
R	H	CB	THR	A	72	L	-	HG	SER	V	93
R	H	CB	THR	A	72	L	H	CB	ALA	V	95
R	H	CB	THR	A	72	L	H	HB1	ALA	V	95
R	H	CB	THR	A	72	L	H	HB2	ALA	V	95
R	H	CB	THR	A	72	L	H	HB3	ALA	V	95
R	H	O	THR	A	72	L	-	OG	SER	V	93
R	H	O	THR	A	72	L	-	HB3	SER	V	93
R	H	O	THR	A	72	L	-	HG	SER	V	93
R	H	CG2	THR	A	72	L	-	CA	SER	V	93
R	H	CG2	THR	A	72	L	-	CB	SER	V	93
R	H	CG2	THR	A	72	L	-	OG	SER	V	93
R	H	CG2	THR	A	72	L	-	HB2	SER	V	93
R	H	CG2	THR	A	72	L	-	HB3	SER	V	93
R	H	CG2	THR	A	72	L	-	HG	SER	V	93
R	H	CG2	THR	A	72	L	H	CB	ALA	V	95
R	H	CG2	THR	A	72	L	H	H	ALA	V	95
R	H	CG2	THR	A	72	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	72	L	H	HB3	ALA	V	95
R	H	CG2	THR	A	72	L	H	H	GLY	V	96
R	H	OG1	THR	A	72	L	-	HG	SER	V	93
R	H	OG1	THR	A	72	L	H	CB	ALA	V	95
R	H	OG1	THR	A	72	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	72	L	H	HB2	ALA	V	95
R	H	OG1	THR	A	72	L	H	HB3	ALA	V	95
R	H	N	ILE	A	73	L	-	HG	SER	V	93
R	H	CG1	ILE	A	73	L	H	CA	GLY	V	96
R	H	CG1	ILE	A	73	L	H	HA2	GLY	V	96
R	H	CG1	ILE	A	73	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	73	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	73	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	73	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	73	L	H	HG21	THR	V	99
R	H	CB	CYS	A	76	L	-	HB3	SER	V	93
R	H	SG	CYS	A	76	L	-	OD2	ASP	V	11
R	H	SG	CYS	A	76	L	-	CB	SER	V	93
R	H	SG	CYS	A	76	L	-	H	SER	V	93
R	H	SG	CYS	A	76	L	-	HB3	SER	V	93
R	H	CA	ILE	A	77	L	H	HZ	PHE	V	83
R	H	O	ILE	A	77	L	H	HZ	PHE	V	83
R	-	CB	SER	A	94	L	H	HB3	LEU	V	86
R	-	OG	SER	A	94	L	H	CB	LEU	V	86
R	-	OG	SER	A	94	L	H	O	LEU	V	86
R	-	OG	SER	A	94	L	H	HB3	LEU	V	86
R	-	OG	SER	A	94	L	H	HD12	LEU	V	86
R	-	OG	SER	A	94	L	H	HD22	LEU	V	86
R	H	N	LEU	A	96	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	96	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	96	L	H	HD11	LEU	V	86
R	H	CA	LEU	A	96	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	96	L	H	HD13	LEU	V	86
R	H	C	LEU	A	96	L	H	CD1	LEU	V	86
R	H	C	LEU	A	96	L	H	HB3	LEU	V	86
R	H	C	LEU	A	96	L	H	HD11	LEU	V	86
R	H	C	LEU	A	96	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	96	L	H	CG	LEU	V	86
R	H	CB	LEU	A	96	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	96	L	H	CD2	LEU	V	86
R	H	CB	LEU	A	96	L	H	HB3	LEU	V	86
R	H	CB	LEU	A	96	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	96	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	96	L	H	HD23	LEU	V	86
R	H	O	LEU	A	96	L	H	CD1	LEU	V	86
R	H	O	LEU	A	96	L	H	HD11	LEU	V	86
R	H	O	LEU	A	96	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	96	L	H	CG	LEU	V	86
R	H	CG	LEU	A	96	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	96	L	H	CD2	LEU	V	86
R	H	CG	LEU	A	96	L	H	HG	LEU	V	86
R	H	CG	LEU	A	96	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	96	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	96	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	96	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	96	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	96	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	96	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	96	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	96	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	96	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	96	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	96	L	H	HB1	ALA	V	82
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	96	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	96	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	96	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	96	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	86
R	H	N	GLY	A	97	L	H	CB	LEU	V	86
R	H	N	GLY	A	97	L	H	CD1	LEU	V	86
R	H	N	GLY	A	97	L	H	HB2	LEU	V	86
R	H	N	GLY	A	97	L	H	HB3	LEU	V	86
R	H	N	GLY	A	97	L	H	HD11	LEU	V	86
R	H	N	GLY	A	97	L	H	HD12	LEU	V	86
R	H	CA	GLY	A	97	L	H	HB2	LEU	V	86
R	H	CA	GLY	A	97	L	H	HB3	LEU	V	86
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	86
R	H	O	GLY	A	97	L	H	HD2	PHE	V	83
R	H	O	GLY	A	97	L	H	HE2	PHE	V	83
R	H	CA	VAL	A	100	L	H	HD2	PHE	V	83
R	H	C	VAL	A	100	L	H	HD2	PHE	V	83
R	H	CB	VAL	A	100	L	H	CD2	PHE	V	83
R	H	CB	VAL	A	100	L	H	HA	PHE	V	83
R	H	CB	VAL	A	100	L	H	HB2	PHE	V	83
R	H	CB	VAL	A	100	L	H	HD2	PHE	V	83
R	H	CG1	VAL	A	100	L	H	O	PRO	V	79
R	H	CG1	VAL	A	100	L	H	CA	PHE	V	83
R	H	CG1	VAL	A	100	L	H	CB	PHE	V	83
R	H	CG1	VAL	A	100	L	H	CG	PHE	V	83
R	H	CG1	VAL	A	100	L	H	CD2	PHE	V	83
R	H	CG1	VAL	A	100	L	H	H	PHE	V	83
R	H	CG1	VAL	A	100	L	H	HA	PHE	V	83
R	H	CG1	VAL	A	100	L	H	HB2	PHE	V	83
R	H	CG1	VAL	A	100	L	H	HB3	PHE	V	83
R	H	CG1	VAL	A	100	L	H	HD2	PHE	V	83
R	H	CG2	VAL	A	100	L	H	HA	PHE	V	83
R	H	CG2	VAL	A	100	L	H	HB2	PHE	V	83
R	H	CG2	VAL	A	100	L	H	HD2	PHE	V	83
R	H	CG2	VAL	A	100	L	H	HD11	LEU	V	86
R	H	N	GLN	A	101	L	H	HD2	PHE	V	83
R	H	N	GLN	A	101	L	H	HE2	PHE	V	83
R	H	CA	GLN	A	101	L	H	HE2	PHE	V	83
R	H	CB	GLN	A	101	L	H	HE2	PHE	V	83
R	H	CD1	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	104	L	H	HB3	PRO	V	79
R	H	CD	ARG	A	139	L	H	HD12	ILE	V	157
R	H	CD	ARG	A	139	L	H	HD13	ILE	V	157
R	H	NE	ARG	A	139	L	H	HA	THR	V	154
R	H	NE	ARG	A	139	L	H	CD1	ILE	V	157
R	H	NE	ARG	A	139	L	H	HG22	ILE	V	157
R	H	NE	ARG	A	139	L	H	HD11	ILE	V	157
R	H	NE	ARG	A	139	L	H	HD12	ILE	V	157
R	H	NE	ARG	A	139	L	H	HD13	ILE	V	157
R	H	NH1	ARG	A	139	L	H	CA	THR	V	154
R	H	NH1	ARG	A	139	L	H	CB	THR	V	154
R	H	NH1	ARG	A	139	L	H	CG2	THR	V	154
R	H	NH1	ARG	A	139	L	H	OG1	THR	V	154
R	H	NH1	ARG	A	139	L	H	HA	THR	V	154
R	H	NH1	ARG	A	139	L	H	HG22	THR	V	154
R	H	NH1	ARG	A	139	L	H	CD1	ILE	V	157
R	H	NH1	ARG	A	139	L	H	HB	ILE	V	157
R	H	NH1	ARG	A	139	L	H	HG22	ILE	V	157
R	H	NH1	ARG	A	139	L	H	HD12	ILE	V	157
R	H	NH1	ARG	A	139	L	H	HD13	ILE	V	157
R	H	NH2	ARG	A	139	L	H	C	SER	V	153
R	H	NH2	ARG	A	139	L	H	O	SER	V	153
R	H	NH2	ARG	A	139	L	H	N	THR	V	154
R	H	NH2	ARG	A	139	L	H	CA	THR	V	154
R	H	NH2	ARG	A	139	L	H	C	THR	V	154
R	H	NH2	ARG	A	139	L	H	O	THR	V	154
R	H	NH2	ARG	A	139	L	H	HA	THR	V	154
R	H	NH2	ARG	A	139	L	H	HG22	THR	V	154
R	H	NH2	ARG	A	139	L	H	CA	ILE	V	157
R	H	NH2	ARG	A	139	L	H	CB	ILE	V	157
R	H	NH2	ARG	A	139	L	H	CG1	ILE	V	157
R	H	NH2	ARG	A	139	L	H	CG2	ILE	V	157
R	H	NH2	ARG	A	139	L	H	CD1	ILE	V	157
R	H	NH2	ARG	A	139	L	H	H	ILE	V	157
R	H	NH2	ARG	A	139	L	H	HB	ILE	V	157
R	H	NH2	ARG	A	139	L	H	HG12	ILE	V	157
R	H	NH2	ARG	A	139	L	H	HG13	ILE	V	157
R	H	NH2	ARG	A	139	L	H	HG21	ILE	V	157
R	H	NH2	ARG	A	139	L	H	HG22	ILE	V	157
R	H	NH2	ARG	A	139	L	H	HD11	ILE	V	157
R	H	NH2	ARG	A	139	L	H	HD12	ILE	V	157
R	H	NH2	ARG	A	139	L	H	HD13	ILE	V	157
R	H	CZ	ARG	A	139	L	H	CA	THR	V	154
R	H	CZ	ARG	A	139	L	H	OG1	THR	V	154
R	H	CZ	ARG	A	139	L	H	HA	THR	V	154
R	H	CZ	ARG	A	139	L	H	HG22	THR	V	154
R	H	CZ	ARG	A	139	L	H	CB	ILE	V	157
R	H	CZ	ARG	A	139	L	H	CG1	ILE	V	157
R	H	CZ	ARG	A	139	L	H	CG2	ILE	V	157
R	H	CZ	ARG	A	139	L	H	CD1	ILE	V	157
R	H	CZ	ARG	A	139	L	H	HB	ILE	V	157
R	H	CZ	ARG	A	139	L	H	HG22	ILE	V	157
R	H	CZ	ARG	A	139	L	H	HD11	ILE	V	157
R	H	CZ	ARG	A	139	L	H	HD12	ILE	V	157
R	H	CZ	ARG	A	139	L	H	HD13	ILE	V	157
R	H	CB	ARG	A	140	L	H	HG12	ILE	V	150
R	H	CB	ARG	A	140	L	H	HD11	ILE	V	150
R	H	CG	ARG	A	140	L	H	CG1	ILE	V	150
R	H	CG	ARG	A	140	L	H	CD1	ILE	V	150
R	H	CG	ARG	A	140	L	H	HG12	ILE	V	150
R	H	CG	ARG	A	140	L	H	HG13	ILE	V	150
R	H	CG	ARG	A	140	L	H	HD11	ILE	V	150
R	H	CG	ARG	A	140	L	H	HD13	ILE	V	150
R	H	CD	ARG	A	140	L	H	CG1	ILE	V	150
R	H	CD	ARG	A	140	L	H	CD1	ILE	V	150
R	H	CD	ARG	A	140	L	H	HG12	ILE	V	150
R	H	CD	ARG	A	140	L	H	HG13	ILE	V	150
R	H	CD	ARG	A	140	L	H	HD11	ILE	V	150
R	H	CD	ARG	A	140	L	H	HD12	ILE	V	150
R	H	CD	ARG	A	140	L	H	HD13	ILE	V	150
R	H	NE	ARG	A	140	L	H	CG1	ILE	V	150
R	H	NE	ARG	A	140	L	H	CG2	ILE	V	150
R	H	NE	ARG	A	140	L	H	CD1	ILE	V	150
R	H	NE	ARG	A	140	L	H	HG12	ILE	V	150
R	H	NE	ARG	A	140	L	H	HG13	ILE	V	150
R	H	NE	ARG	A	140	L	H	HG23	ILE	V	150
R	H	NE	ARG	A	140	L	H	HD11	ILE	V	150
R	H	NE	ARG	A	140	L	H	HD12	ILE	V	150
R	H	NE	ARG	A	140	L	H	HD13	ILE	V	150
R	H	NH1	ARG	A	140	L	H	CD1	ILE	V	150
R	H	NH1	ARG	A	140	L	H	HD11	ILE	V	150
R	H	NH1	ARG	A	140	L	H	HD12	ILE	V	150
R	H	NH1	ARG	A	140	L	H	HD13	ILE	V	150
R	H	NH2	ARG	A	140	L	H	CD1	PHE	V	147
R	H	NH2	ARG	A	140	L	H	CE1	PHE	V	147
R	H	NH2	ARG	A	140	L	H	HD1	PHE	V	147
R	H	NH2	ARG	A	140	L	H	HE1	PHE	V	147
R	H	NH2	ARG	A	140	L	H	CD1	ILE	V	150
R	H	NH2	ARG	A	140	L	H	HG23	ILE	V	150
R	H	NH2	ARG	A	140	L	H	HD11	ILE	V	150
R	H	NH2	ARG	A	140	L	H	HD12	ILE	V	150
R	H	NH2	ARG	A	140	L	H	HD13	ILE	V	150
R	H	CZ	ARG	A	140	L	H	CD1	ILE	V	150
R	H	CZ	ARG	A	140	L	H	HG23	ILE	V	150
R	H	CZ	ARG	A	140	L	H	HD11	ILE	V	150
R	H	CZ	ARG	A	140	L	H	HD12	ILE	V	150
R	H	CZ	ARG	A	140	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	143	L	H	OG	SER	V	153
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	143	L	H	OG	SER	V	153
R	H	CD1	LEU	A	143	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	143	L	H	CB	SER	V	153
R	H	CD2	LEU	A	143	L	H	OG	SER	V	153
R	H	CD2	LEU	A	143	L	H	HB2	SER	V	153
R	H	CD2	LEU	A	143	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	143	L	H	HG	SER	V	153
R	H	CG2	VAL	A	147	L	H	HE1	PHE	V	103
R	H	CG	TRP	A	150	L	H	HZ	PHE	V	103
R	H	CD1	TRP	A	150	L	H	CZ	PHE	V	103
R	H	CD1	TRP	A	150	L	H	HE2	PHE	V	103
R	H	CD1	TRP	A	150	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	150	L	H	HE2	PHE	V	103
R	H	CE2	TRP	A	150	L	H	HE2	PHE	V	103
R	H	NE1	TRP	A	150	L	H	HE2	PHE	V	103
R	H	NE1	TRP	A	150	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	150	L	H	HG21	THR	V	99
R	H	CZ2	TRP	A	150	L	H	HG21	THR	V	99
R	H	CZ2	TRP	A	150	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	158	L	H	HZ	PHE	V	39
R	H	CG	PHE	A	158	L	H	CE2	PHE	V	39
R	H	CG	PHE	A	158	L	H	CZ	PHE	V	39
R	H	CG	PHE	A	158	L	H	HE2	PHE	V	39
R	H	CG	PHE	A	158	L	H	HZ	PHE	V	39
R	H	CD1	PHE	A	158	L	H	CE1	PHE	V	39
R	H	CD1	PHE	A	158	L	H	CE2	PHE	V	39
R	H	CD1	PHE	A	158	L	H	CZ	PHE	V	39
R	H	CD1	PHE	A	158	L	H	HE2	PHE	V	39
R	H	CD1	PHE	A	158	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	158	L	H	CE2	PHE	V	39
R	H	CD2	PHE	A	158	L	H	CZ	PHE	V	39
R	H	CD2	PHE	A	158	L	H	HE2	PHE	V	39
R	H	CD2	PHE	A	158	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	158	L	H	HZ	PHE	V	35
R	H	CE1	PHE	A	158	L	H	CD2	PHE	V	39
R	H	CE1	PHE	A	158	L	H	CE1	PHE	V	39
R	H	CE1	PHE	A	158	L	H	CE2	PHE	V	39
R	H	CE1	PHE	A	158	L	H	CZ	PHE	V	39
R	H	CE1	PHE	A	158	L	H	HE2	PHE	V	39
R	H	CE1	PHE	A	158	L	H	HZ	PHE	V	39
R	H	CE2	PHE	A	158	L	H	CE2	PHE	V	39
R	H	CE2	PHE	A	158	L	H	CZ	PHE	V	39
R	H	CE2	PHE	A	158	L	H	HE2	PHE	V	39
R	H	CE2	PHE	A	158	L	H	HZ	PHE	V	39
R	H	CE2	PHE	A	158	L	H	SG	CYS	V	75
R	H	CZ	PHE	A	158	L	H	HZ	PHE	V	35
R	H	CZ	PHE	A	158	L	H	CD2	PHE	V	39
R	H	CZ	PHE	A	158	L	H	CE2	PHE	V	39
R	H	CZ	PHE	A	158	L	H	CZ	PHE	V	39
R	H	CZ	PHE	A	158	L	H	HD2	PHE	V	39
R	H	CZ	PHE	A	158	L	H	HE2	PHE	V	39
R	H	CZ	PHE	A	158	L	H	HZ	PHE	V	39
R	H	CZ	PHE	A	158	L	H	SG	CYS	V	75

- 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