IID

Q6IF00_Q9NZP2.1 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	100	L	-	ARG	V	8
R	H	VAL	A	100	L	H	ASN	V	93
R	H	GLN	A	101	L	H	ASN	V	93
R	H	LEU	A	104	L	S	THR	V	91
R	H	PHE	A	29	L	H	PHE	V	101
R	H	PHE	A	29	L	H	LEU	V	104
R	H	PHE	A	29	L	H	PHE	V	105
R	H	PHE	A	29	L	H	TRP	V	147
R	H	PHE	A	29	L	H	PHE	V	66
R	H	ALA	A	30	L	H	PHE	V	66
R	H	VAL	A	305	L	H	PHE	V	30
R	H	CYS	A	309	L	H	LEU	V	31
R	H	GLN	A	313	L	H	LEU	V	35
R	H	ARG	A	316	L	H	PHE	V	28
R	H	PHE	A	33	L	H	PHE	V	105
R	H	PHE	A	33	L	H	PHE	V	66
R	H	PHE	A	33	L	H	SER	V	70
R	H	SER	A	34	L	H	PHE	V	66
R	H	VAL	A	37	L	H	VAL	V	69
R	H	VAL	A	37	L	H	SER	V	70
R	H	VAL	A	37	L	H	THR	V	73
R	H	ILE	A	40	L	H	THR	V	73
R	H	ILE	A	40	L	H	PRO	V	77
R	H	THR	A	41	L	H	TYR	V	33
R	H	THR	A	41	L	H	MET	V	34
R	H	THR	A	41	L	H	THR	V	73
R	H	LEU	A	44	L	H	PRO	V	77
R	H	LEU	A	44	L	H	ARG	V	78
R	H	LEU	A	44	L	H	TYR	V	81
R	H	VAL	A	45	L	H	PHE	V	30
R	H	VAL	A	45	L	H	MET	V	34
R	H	ILE	A	47	L	H	TYR	V	81
R	H	ILE	A	47	L	H	MET	V	85
R	H	LEU	A	48	L	H	PHE	V	26
R	H	LEU	A	48	L	H	PHE	V	30
R	H	LEU	A	48	L	H	LEU	V	80
R	H	LEU	A	48	L	H	SER	V	84
R	H	HIS	A	51	L	H	SER	V	84
R	H	HIS	A	51	L	H	MET	V	85
R	H	MET	A	52	L	H	PHE	V	26
R	H	MET	A	52	L	H	ILE	V	27
R	H	GLN	A	66	L	H	MET	V	85
R	H	ILE	A	69	L	H	TYR	V	81
R	H	ILE	A	69	L	H	MET	V	85
R	H	CYS	A	76	L	H	ALA	V	94
R	H	VAL	A	79	L	H	PHE	V	101
R	H	PRO	A	80	L	H	PHE	V	101
R	H	PRO	A	80	L	H	SER	V	97
R	H	LEU	A	83	L	H	PHE	V	101
R	H	GLN	A	84	L	H	PHE	V	100
R	H	GLN	A	84	L	H	PHE	V	101
R	H	GLN	A	84	L	H	LEU	V	158
R	H	LEU	A	87	L	H	LEU	V	104
R	H	LEU	A	87	L	H	TRP	V	147
R	H	LEU	A	87	L	H	LEU	V	151
R	-	SER	A	88	L	H	LEU	V	151
R	-	SER	A	88	L	H	VAL	V	155
R	-	ASP	A	90	L	H	SER	V	159
R	H	LEU	A	96	L	-	VAL	V	6
R	H	LEU	A	96	L	-	ARG	V	8
R	H	GLY	A	97	L	H	ASN	V	93

- 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_Q9NZP2.1 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	CE1	PHE	A	29	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	29	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	29	L	H	CH2	TRP	V	147
R	H	CE1	PHE	A	29	L	H	CZ3	TRP	V	147
R	H	CE1	PHE	A	29	L	H	HH2	TRP	V	147
R	H	CE1	PHE	A	29	L	H	HZ3	TRP	V	147
R	H	CE2	PHE	A	29	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	29	L	H	HD23	LEU	V	104
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	29	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	29	L	H	HZ3	TRP	V	147
R	H	CA	ALA	A	30	L	H	HZ	PHE	V	66
R	H	O	ALA	A	30	L	H	HE2	PHE	V	66
R	H	O	ALA	A	30	L	H	HZ	PHE	V	66
R	H	CB	PHE	A	33	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	33	L	H	CZ	PHE	V	66
R	H	CG	PHE	A	33	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	33	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	33	L	H	CE1	PHE	V	66
R	H	CD1	PHE	A	33	L	H	CE2	PHE	V	66
R	H	CD1	PHE	A	33	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	33	L	H	HE1	PHE	V	66
R	H	CD1	PHE	A	33	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	33	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	33	L	H	CB	SER	V	70
R	H	CD1	PHE	A	33	L	H	OG	SER	V	70
R	H	CD1	PHE	A	33	L	H	HB3	SER	V	70
R	H	CD1	PHE	A	33	L	H	HG	SER	V	70
R	H	CD2	PHE	A	33	L	H	HB3	SER	V	70
R	H	CD2	PHE	A	33	L	H	CZ	PHE	V	105
R	H	CD2	PHE	A	33	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	33	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	33	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	33	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	33	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	33	L	H	CA	SER	V	70
R	H	CE1	PHE	A	33	L	H	CB	SER	V	70
R	H	CE1	PHE	A	33	L	H	OG	SER	V	70
R	H	CE1	PHE	A	33	L	H	HA	SER	V	70
R	H	CE1	PHE	A	33	L	H	HB2	SER	V	70
R	H	CE1	PHE	A	33	L	H	HB3	SER	V	70
R	H	CE1	PHE	A	33	L	H	HG	SER	V	70
R	H	CE1	PHE	A	33	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	33	L	H	CB	SER	V	70
R	H	CE2	PHE	A	33	L	H	OG	SER	V	70
R	H	CE2	PHE	A	33	L	H	HA	SER	V	70
R	H	CE2	PHE	A	33	L	H	HB3	SER	V	70
R	H	CE2	PHE	A	33	L	H	CE2	PHE	V	105
R	H	CE2	PHE	A	33	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	33	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	33	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	33	L	H	CA	SER	V	70
R	H	CZ	PHE	A	33	L	H	C	SER	V	70
R	H	CZ	PHE	A	33	L	H	CB	SER	V	70
R	H	CZ	PHE	A	33	L	H	O	SER	V	70
R	H	CZ	PHE	A	33	L	H	OG	SER	V	70
R	H	CZ	PHE	A	33	L	H	HA	SER	V	70
R	H	CZ	PHE	A	33	L	H	HB2	SER	V	70
R	H	CZ	PHE	A	33	L	H	HB3	SER	V	70
R	H	CZ	PHE	A	33	L	H	HG	SER	V	70
R	H	CZ	PHE	A	33	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	33	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	33	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	33	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	33	L	H	HZ	PHE	V	105
R	H	N	SER	A	34	L	H	HE2	PHE	V	66
R	H	CA	SER	A	34	L	H	HE2	PHE	V	66
R	H	CB	SER	A	34	L	H	HE2	PHE	V	66
R	H	OG	SER	A	34	L	H	CE2	PHE	V	66
R	H	OG	SER	A	34	L	H	HE2	PHE	V	66
R	H	N	VAL	A	37	L	H	HG21	THR	V	73
R	H	CA	VAL	A	37	L	H	CG2	THR	V	73
R	H	CA	VAL	A	37	L	H	HG21	THR	V	73
R	H	C	VAL	A	37	L	H	HG21	THR	V	73
R	H	CB	VAL	A	37	L	H	CG2	THR	V	73
R	H	CB	VAL	A	37	L	H	HG21	THR	V	73
R	H	O	VAL	A	37	L	H	HG21	THR	V	73
R	H	O	VAL	A	37	L	H	HG22	THR	V	73
R	H	CG1	VAL	A	37	L	H	CG1	VAL	V	69
R	H	CG1	VAL	A	37	L	H	HG11	VAL	V	69
R	H	CG1	VAL	A	37	L	H	HG12	VAL	V	69
R	H	CG1	VAL	A	37	L	H	HG13	VAL	V	69
R	H	CG1	VAL	A	37	L	H	CB	THR	V	73
R	H	CG1	VAL	A	37	L	H	CG2	THR	V	73
R	H	CG1	VAL	A	37	L	H	OG1	THR	V	73
R	H	CG1	VAL	A	37	L	H	HB	THR	V	73
R	H	CG1	VAL	A	37	L	H	HG1	THR	V	73
R	H	CG1	VAL	A	37	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	37	L	H	HG22	THR	V	73
R	H	CG2	VAL	A	37	L	H	HG11	VAL	V	69
R	H	CG2	VAL	A	37	L	H	HA	SER	V	70
R	H	CG2	VAL	A	37	L	H	CB	THR	V	73
R	H	CG2	VAL	A	37	L	H	CG2	THR	V	73
R	H	CG2	VAL	A	37	L	H	HB	THR	V	73
R	H	CG2	VAL	A	37	L	H	HG21	THR	V	73
R	H	CG2	VAL	A	37	L	H	HG23	THR	V	73
R	H	CG2	ILE	A	40	L	H	HG22	THR	V	73
R	H	CG2	ILE	A	40	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	40	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	40	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	40	L	H	HG3	PRO	V	77
R	H	CB	THR	A	41	L	H	OH	TYR	V	33
R	H	CB	THR	A	41	L	H	HE1	TYR	V	33
R	H	CB	THR	A	41	L	H	HH	TYR	V	33
R	H	CG2	THR	A	41	L	H	CE1	TYR	V	33
R	H	CG2	THR	A	41	L	H	OH	TYR	V	33
R	H	CG2	THR	A	41	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	41	L	H	HH	TYR	V	33
R	H	CG2	THR	A	41	L	H	HE1	MET	V	34
R	H	OG1	THR	A	41	L	H	OH	TYR	V	33
R	H	OG1	THR	A	41	L	H	CZ	TYR	V	33
R	H	OG1	THR	A	41	L	H	HE1	TYR	V	33
R	H	OG1	THR	A	41	L	H	HH	TYR	V	33
R	H	OG1	THR	A	41	L	H	HG22	THR	V	73
R	H	CB	LEU	A	44	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	44	L	H	CB	PRO	V	77
R	H	CG	LEU	A	44	L	H	O	PRO	V	77
R	H	CG	LEU	A	44	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	44	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	44	L	H	HB3	TYR	V	81
R	H	CD1	LEU	A	44	L	H	CA	PRO	V	77
R	H	CD1	LEU	A	44	L	H	C	PRO	V	77
R	H	CD1	LEU	A	44	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	44	L	H	O	PRO	V	77
R	H	CD1	LEU	A	44	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	44	L	H	HA	PRO	V	77
R	H	CD1	LEU	A	44	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	44	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	44	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	44	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	44	L	H	N	ARG	V	78
R	H	CD2	LEU	A	44	L	H	O	PRO	V	77
R	H	CD2	LEU	A	44	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	44	L	H	CB	TYR	V	81
R	H	CD2	LEU	A	44	L	H	HB3	TYR	V	81
R	H	CD2	LEU	A	44	L	H	HD2	TYR	V	81
R	H	CB	VAL	A	45	L	H	HE1	MET	V	34
R	H	CB	VAL	A	45	L	H	HE2	MET	V	34
R	H	CG1	VAL	A	45	L	H	HE2	MET	V	34
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	30
R	H	CG2	VAL	A	45	L	H	CE	MET	V	34
R	H	CG2	VAL	A	45	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	45	L	H	HE2	MET	V	34
R	H	CG2	VAL	A	45	L	H	HE3	MET	V	34
R	H	CG2	ILE	A	47	L	H	HD2	TYR	V	81
R	H	CG2	ILE	A	47	L	H	SD	MET	V	85
R	H	CG2	ILE	A	47	L	H	HG2	MET	V	85
R	H	CD1	ILE	A	47	L	H	CD2	TYR	V	81
R	H	CD1	ILE	A	47	L	H	CE2	TYR	V	81
R	H	CD1	ILE	A	47	L	H	HD2	TYR	V	81
R	H	CD1	ILE	A	47	L	H	HE2	TYR	V	81
R	H	CA	LEU	A	48	L	H	HZ	PHE	V	26
R	H	CB	LEU	A	48	L	H	CZ	PHE	V	26
R	H	CB	LEU	A	48	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	48	L	H	CE2	PHE	V	26
R	H	CG	LEU	A	48	L	H	CZ	PHE	V	26
R	H	CG	LEU	A	48	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	48	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	48	L	H	HB2	LEU	V	80
R	H	CD1	LEU	A	48	L	H	CE2	PHE	V	26
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	48	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	48	L	H	CD2	PHE	V	30
R	H	CD1	LEU	A	48	L	H	CE2	PHE	V	30
R	H	CD1	LEU	A	48	L	H	HD2	PHE	V	30
R	H	CD1	LEU	A	48	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	48	L	H	HB2	LEU	V	80
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	80
R	H	CD2	LEU	A	48	L	H	CD2	PHE	V	26
R	H	CD2	LEU	A	48	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	48	L	H	CE2	PHE	V	26
R	H	CD2	LEU	A	48	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	48	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	48	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	48	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	48	L	H	HB2	LEU	V	80
R	H	CD2	LEU	A	48	L	H	CB	SER	V	84
R	H	CD2	LEU	A	48	L	H	OG	SER	V	84
R	H	CD2	LEU	A	48	L	H	HB2	SER	V	84
R	H	CD2	LEU	A	48	L	H	HB3	SER	V	84
R	H	CB	HIS	A	51	L	H	HB3	SER	V	84
R	H	CG	HIS	A	51	L	H	HB3	SER	V	84
R	H	CD2	HIS	A	51	L	H	O	SER	V	84
R	H	ND1	HIS	A	51	L	H	SD	MET	V	85
R	H	CE1	HIS	A	51	L	H	SD	MET	V	85
R	H	CE1	HIS	A	51	L	H	CE	MET	V	85
R	H	CE1	HIS	A	51	L	H	HE1	MET	V	85
R	H	NE2	HIS	A	51	L	H	SD	MET	V	85
R	H	NE2	HIS	A	51	L	H	CE	MET	V	85
R	H	NE2	HIS	A	51	L	H	HE1	MET	V	85
R	H	CG	MET	A	52	L	H	HE1	PHE	V	26
R	H	SD	MET	A	52	L	H	CE1	PHE	V	26
R	H	SD	MET	A	52	L	H	CZ	PHE	V	26
R	H	SD	MET	A	52	L	H	HE1	PHE	V	26
R	H	SD	MET	A	52	L	H	HZ	PHE	V	26
R	H	CE	MET	A	52	L	H	CE1	PHE	V	26
R	H	CE	MET	A	52	L	H	HE1	PHE	V	26
R	H	CE	MET	A	52	L	H	HG12	ILE	V	27
R	H	NE2	GLN	A	66	L	H	HE1	MET	V	85
R	H	CB	ILE	A	69	L	H	OH	TYR	V	81
R	H	CB	ILE	A	69	L	H	HE2	TYR	V	81
R	H	CB	ILE	A	69	L	H	HH	TYR	V	81
R	H	CG1	ILE	A	69	L	H	CE2	TYR	V	81
R	H	CG1	ILE	A	69	L	H	OH	TYR	V	81
R	H	CG1	ILE	A	69	L	H	CZ	TYR	V	81
R	H	CG1	ILE	A	69	L	H	HE2	TYR	V	81
R	H	CG1	ILE	A	69	L	H	HH	TYR	V	81
R	H	CG1	ILE	A	69	L	H	HE3	MET	V	85
R	H	CG2	ILE	A	69	L	H	OH	TYR	V	81
R	H	CG2	ILE	A	69	L	H	HE2	TYR	V	81
R	H	CG2	ILE	A	69	L	H	HH	TYR	V	81
R	H	CD1	ILE	A	69	L	H	CE2	TYR	V	81
R	H	CD1	ILE	A	69	L	H	OH	TYR	V	81
R	H	CD1	ILE	A	69	L	H	HE2	TYR	V	81
R	H	CD1	ILE	A	69	L	H	HH	TYR	V	81
R	H	CD1	ILE	A	69	L	H	CE	MET	V	85
R	H	CD1	ILE	A	69	L	H	HG3	MET	V	85
R	H	CD1	ILE	A	69	L	H	HE1	MET	V	85
R	H	CD1	ILE	A	69	L	H	HE3	MET	V	85
R	H	O	CYS	A	76	L	H	HA	ALA	V	94
R	H	O	VAL	A	79	L	H	HZ	PHE	V	101
R	H	N	PRO	A	80	L	H	HE2	PHE	V	101
R	H	CA	PRO	A	80	L	H	HB3	SER	V	97
R	H	CA	PRO	A	80	L	H	CE2	PHE	V	101
R	H	CA	PRO	A	80	L	H	CZ	PHE	V	101
R	H	CA	PRO	A	80	L	H	HE2	PHE	V	101
R	H	CA	PRO	A	80	L	H	HZ	PHE	V	101
R	H	C	PRO	A	80	L	H	CE2	PHE	V	101
R	H	C	PRO	A	80	L	H	CZ	PHE	V	101
R	H	C	PRO	A	80	L	H	HE2	PHE	V	101
R	H	C	PRO	A	80	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	80	L	H	CB	SER	V	97
R	H	CB	PRO	A	80	L	H	OG	SER	V	97
R	H	CB	PRO	A	80	L	H	HB2	SER	V	97
R	H	CB	PRO	A	80	L	H	HB3	SER	V	97
R	H	CB	PRO	A	80	L	H	CD2	PHE	V	101
R	H	CB	PRO	A	80	L	H	CE2	PHE	V	101
R	H	CB	PRO	A	80	L	H	HD2	PHE	V	101
R	H	CB	PRO	A	80	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	80	L	H	HZ	PHE	V	101
R	H	O	PRO	A	80	L	H	CE2	PHE	V	101
R	H	O	PRO	A	80	L	H	CZ	PHE	V	101
R	H	O	PRO	A	80	L	H	HE2	PHE	V	101
R	H	O	PRO	A	80	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	80	L	H	CB	SER	V	97
R	H	CG	PRO	A	80	L	H	HB3	SER	V	97
R	H	CG	PRO	A	80	L	H	CE2	PHE	V	101
R	H	CG	PRO	A	80	L	H	HE2	PHE	V	101
R	H	CD	PRO	A	80	L	H	HE2	PHE	V	101
R	H	N	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	83	L	H	HZ	PHE	V	101
R	H	C	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	83	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	83	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	83	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	83	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	83	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	83	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	83	L	H	HZ	PHE	V	101
R	H	N	GLN	A	84	L	H	HE1	PHE	V	100
R	H	N	GLN	A	84	L	H	HZ	PHE	V	101
R	H	CA	GLN	A	84	L	H	CE1	PHE	V	100
R	H	CA	GLN	A	84	L	H	CZ	PHE	V	100
R	H	CA	GLN	A	84	L	H	HE1	PHE	V	100
R	H	CA	GLN	A	84	L	H	HZ	PHE	V	100
R	H	CB	GLN	A	84	L	H	CD1	PHE	V	100
R	H	CB	GLN	A	84	L	H	CE1	PHE	V	100
R	H	CB	GLN	A	84	L	H	CZ	PHE	V	100
R	H	CB	GLN	A	84	L	H	HE1	PHE	V	100
R	H	CB	GLN	A	84	L	H	HZ	PHE	V	100
R	H	O	GLN	A	84	L	H	HZ	PHE	V	100
R	H	CG	GLN	A	84	L	H	CD2	PHE	V	100
R	H	CG	GLN	A	84	L	H	CE1	PHE	V	100
R	H	CG	GLN	A	84	L	H	CE2	PHE	V	100
R	H	CG	GLN	A	84	L	H	CZ	PHE	V	100
R	H	CG	GLN	A	84	L	H	HE2	PHE	V	100
R	H	CG	GLN	A	84	L	H	HZ	PHE	V	100
R	H	CD	GLN	A	84	L	H	CD2	PHE	V	100
R	H	CD	GLN	A	84	L	H	CE2	PHE	V	100
R	H	CD	GLN	A	84	L	H	HD21	LEU	V	158
R	H	CD	GLN	A	84	L	H	HD23	LEU	V	158
R	H	NE2	GLN	A	84	L	H	CD2	PHE	V	100
R	H	NE2	GLN	A	84	L	H	HD2	PHE	V	100
R	H	NE2	GLN	A	84	L	H	CD2	LEU	V	158
R	H	NE2	GLN	A	84	L	H	HD21	LEU	V	158
R	H	NE2	GLN	A	84	L	H	HD23	LEU	V	158
R	H	OE1	GLN	A	84	L	H	HD23	LEU	V	158
R	H	CA	LEU	A	87	L	H	CD1	LEU	V	151
R	H	CA	LEU	A	87	L	H	HD12	LEU	V	151
R	H	CA	LEU	A	87	L	H	HD13	LEU	V	151
R	H	CA	LEU	A	87	L	H	HD23	LEU	V	151
R	H	C	LEU	A	87	L	H	CD1	LEU	V	151
R	H	C	LEU	A	87	L	H	HD12	LEU	V	151
R	H	C	LEU	A	87	L	H	HD13	LEU	V	151
R	H	C	LEU	A	87	L	H	HD22	LEU	V	151
R	H	CB	LEU	A	87	L	H	CG	LEU	V	151
R	H	CB	LEU	A	87	L	H	CD1	LEU	V	151
R	H	CB	LEU	A	87	L	H	CD2	LEU	V	151
R	H	CB	LEU	A	87	L	H	HD11	LEU	V	151
R	H	CB	LEU	A	87	L	H	HD12	LEU	V	151
R	H	CB	LEU	A	87	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	87	L	H	HD22	LEU	V	151
R	H	CB	LEU	A	87	L	H	HD23	LEU	V	151
R	H	O	LEU	A	87	L	H	CD1	LEU	V	151
R	H	O	LEU	A	87	L	H	HD11	LEU	V	151
R	H	O	LEU	A	87	L	H	HD12	LEU	V	151
R	H	O	LEU	A	87	L	H	HD13	LEU	V	151
R	H	O	LEU	A	87	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	87	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	87	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	87	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	87	L	H	HD22	LEU	V	104
R	H	CD1	LEU	A	87	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	87	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	87	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	87	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	87	L	H	HD12	LEU	V	151
R	-	N	SER	A	88	L	H	HD13	LEU	V	151
R	-	N	SER	A	88	L	H	HD22	LEU	V	151
R	-	CA	SER	A	88	L	H	HD22	LEU	V	151
R	-	CB	SER	A	88	L	H	HG22	VAL	V	155
R	-	CB	SER	A	88	L	H	HG23	VAL	V	155
R	-	OG	SER	A	88	L	H	CG2	VAL	V	155
R	-	OG	SER	A	88	L	H	HG12	VAL	V	155
R	-	OG	SER	A	88	L	H	HG13	VAL	V	155
R	-	OG	SER	A	88	L	H	HG22	VAL	V	155
R	-	OG	SER	A	88	L	H	HG23	VAL	V	155
R	-	OD2	ASP	A	90	L	H	HB2	SER	V	159
R	H	CB	LEU	A	96	L	-	HG13	VAL	V	6
R	H	CG	LEU	A	96	L	-	CG1	VAL	V	6
R	H	CG	LEU	A	96	L	-	HG13	VAL	V	6
R	H	CG	LEU	A	96	L	-	HG22	VAL	V	6
R	H	CD1	LEU	A	96	L	-	HG13	VAL	V	6
R	H	CD1	LEU	A	96	L	-	HG22	VAL	V	6
R	H	CD1	LEU	A	96	L	-	NH2	ARG	V	8
R	H	CD1	LEU	A	96	L	-	HE	ARG	V	8
R	H	CD1	LEU	A	96	L	-	HH21	ARG	V	8
R	H	CD2	LEU	A	96	L	-	CB	VAL	V	6
R	H	CD2	LEU	A	96	L	-	CG1	VAL	V	6
R	H	CD2	LEU	A	96	L	-	CG2	VAL	V	6
R	H	CD2	LEU	A	96	L	-	HB	VAL	V	6
R	H	CD2	LEU	A	96	L	-	HG11	VAL	V	6
R	H	CD2	LEU	A	96	L	-	HG12	VAL	V	6
R	H	CD2	LEU	A	96	L	-	HG13	VAL	V	6
R	H	CD2	LEU	A	96	L	-	HG22	VAL	V	6
R	H	CD2	LEU	A	96	L	-	HG23	VAL	V	6
R	H	CA	GLY	A	97	L	H	HD22	ASN	V	93
R	H	C	GLY	A	97	L	H	HD22	ASN	V	93
R	H	O	GLY	A	97	L	H	ND2	ASN	V	93
R	H	O	GLY	A	97	L	H	HD21	ASN	V	93
R	H	O	GLY	A	97	L	H	HD22	ASN	V	93
R	H	CB	VAL	A	100	L	H	ND2	ASN	V	93
R	H	CB	VAL	A	100	L	H	HD22	ASN	V	93
R	H	CG1	VAL	A	100	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	100	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	100	L	H	HD22	ASN	V	93
R	H	CG2	VAL	A	100	L	-	CD	ARG	V	8
R	H	CG2	VAL	A	100	L	-	NE	ARG	V	8
R	H	CG2	VAL	A	100	L	-	HG2	ARG	V	8
R	H	CG2	VAL	A	100	L	-	HD3	ARG	V	8
R	H	N	GLN	A	101	L	H	HD21	ASN	V	93
R	H	N	GLN	A	101	L	H	HD22	ASN	V	93
R	H	CA	GLN	A	101	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	104	L	S	HG21	THR	V	91
R	H	CD1	LEU	A	104	L	S	CG2	THR	V	91
R	H	CD1	LEU	A	104	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	104	L	S	HG21	THR	V	91
R	H	CD2	LEU	A	104	L	S	HG21	THR	V	91
R	H	CB	VAL	A	305	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	305	L	H	CE1	PHE	V	30
R	H	CG1	VAL	A	305	L	H	CZ	PHE	V	30
R	H	CG1	VAL	A	305	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	305	L	H	HZ	PHE	V	30
R	H	N	CYS	A	309	L	H	HD22	LEU	V	31
R	H	CA	CYS	A	309	L	H	CD2	LEU	V	31
R	H	CA	CYS	A	309	L	H	HD21	LEU	V	31
R	H	CA	CYS	A	309	L	H	HD22	LEU	V	31
R	H	CA	CYS	A	309	L	H	HD23	LEU	V	31
R	H	C	CYS	A	309	L	H	HD23	LEU	V	31
R	H	CB	CYS	A	309	L	H	CD2	LEU	V	31
R	H	CB	CYS	A	309	L	H	HD21	LEU	V	31
R	H	CB	CYS	A	309	L	H	HD22	LEU	V	31
R	H	CB	CYS	A	309	L	H	HD23	LEU	V	31
R	H	O	CYS	A	309	L	H	HD23	LEU	V	31
R	H	SG	CYS	A	309	L	H	CA	LEU	V	31
R	H	SG	CYS	A	309	L	H	CB	LEU	V	31
R	H	SG	CYS	A	309	L	H	CG	LEU	V	31
R	H	SG	CYS	A	309	L	H	CD1	LEU	V	31
R	H	SG	CYS	A	309	L	H	CD2	LEU	V	31
R	H	SG	CYS	A	309	L	H	HA	LEU	V	31
R	H	SG	CYS	A	309	L	H	HB3	LEU	V	31
R	H	SG	CYS	A	309	L	H	HG	LEU	V	31
R	H	SG	CYS	A	309	L	H	HD12	LEU	V	31
R	H	SG	CYS	A	309	L	H	HD13	LEU	V	31
R	H	SG	CYS	A	309	L	H	HD21	LEU	V	31
R	H	SG	CYS	A	309	L	H	HD22	LEU	V	31
R	H	SG	CYS	A	309	L	H	HD23	LEU	V	31
R	H	CG	GLN	A	313	L	H	HD13	LEU	V	35
R	H	CD	GLN	A	313	L	H	CD1	LEU	V	35
R	H	CD	GLN	A	313	L	H	HD12	LEU	V	35
R	H	CD	GLN	A	313	L	H	HD13	LEU	V	35
R	H	CD	GLN	A	313	L	H	HD22	LEU	V	35
R	H	NE2	GLN	A	313	L	H	CG	LEU	V	35
R	H	NE2	GLN	A	313	L	H	CD1	LEU	V	35
R	H	NE2	GLN	A	313	L	H	CD2	LEU	V	35
R	H	NE2	GLN	A	313	L	H	HG	LEU	V	35
R	H	NE2	GLN	A	313	L	H	HD11	LEU	V	35
R	H	NE2	GLN	A	313	L	H	HD12	LEU	V	35
R	H	NE2	GLN	A	313	L	H	HD13	LEU	V	35
R	H	NE2	GLN	A	313	L	H	HD22	LEU	V	35
R	H	NE2	GLN	A	313	L	H	HD23	LEU	V	35
R	H	OE1	GLN	A	313	L	H	CD1	LEU	V	35
R	H	OE1	GLN	A	313	L	H	CD2	LEU	V	35
R	H	OE1	GLN	A	313	L	H	HD12	LEU	V	35
R	H	OE1	GLN	A	313	L	H	HD13	LEU	V	35
R	H	OE1	GLN	A	313	L	H	HD22	LEU	V	35
R	H	OE1	GLN	A	313	L	H	HD23	LEU	V	35
R	H	NH1	ARG	A	316	L	H	HD2	PHE	V	28
R	H	NH2	ARG	A	316	L	H	HD2	PHE	V	28

- 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