IID

Q6IF00_Q6IEY1.7 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	-	SER	V	10
R	H	VAL	A	100	L	S	SER	V	93
R	H	PHE	A	29	L	H	PHE	V	103
R	H	PHE	A	29	L	H	TRP	V	149
R	H	PHE	A	29	L	H	PHE	V	68
R	H	LEU	A	293	L	H	LYS	V	309
R	H	ALA	A	30	L	H	PHE	V	68
R	H	CYS	A	309	L	H	VAL	V	33
R	H	PHE	A	33	L	H	PHE	V	68
R	H	PHE	A	33	L	H	LEU	V	71
R	H	PHE	A	33	L	H	GLY	V	72
R	H	PHE	A	33	L	H	SER	V	75
R	H	SER	A	34	L	H	PHE	V	68
R	H	SER	A	34	L	H	LEU	V	71
R	H	PHE	A	36	L	H	SER	V	75
R	H	PHE	A	36	L	H	PRO	V	79
R	H	VAL	A	37	L	H	TYR	V	35
R	H	VAL	A	37	L	H	ILE	V	39
R	H	VAL	A	37	L	H	ILE	V	43
R	H	VAL	A	37	L	H	LEU	V	71
R	H	VAL	A	37	L	H	SER	V	75
R	H	VAL	A	38	L	H	ILE	V	39
R	H	VAL	A	38	L	H	ILE	V	43
R	H	ILE	A	40	L	H	TYR	V	35
R	H	ILE	A	40	L	H	PRO	V	79
R	H	THR	A	41	L	H	TYR	V	35
R	H	THR	A	41	L	H	VAL	V	36
R	H	THR	A	41	L	H	ILE	V	39
R	H	LEU	A	44	L	H	PRO	V	79
R	H	LEU	A	44	L	H	ILE	V	82
R	H	VAL	A	45	L	H	VAL	V	36
R	H	LEU	A	48	L	H	LEU	V	28
R	H	LEU	A	48	L	H	VAL	V	29
R	H	LEU	A	48	L	H	SER	V	32
R	H	LEU	A	48	L	H	PHE	V	86
R	H	MET	A	52	L	H	VAL	V	29
R	H	ILE	A	69	L	H	TYR	V	83
R	H	THR	A	72	L	H	TYR	V	83
R	H	ILE	A	73	L	H	TYR	V	83
R	H	CYS	A	76	L	H	PRO	V	79
R	H	PRO	A	80	L	H	PHE	V	103
R	H	PRO	A	80	L	H	ALA	V	99
R	H	LYS	A	81	L	H	PHE	V	103
R	H	LYS	A	81	L	H	ALA	V	99
R	H	LEU	A	83	L	H	PHE	V	103
R	H	GLN	A	84	L	H	PHE	V	102
R	H	GLN	A	84	L	H	PHE	V	103
R	H	GLN	A	84	L	H	LEU	V	160
R	H	GLN	A	84	L	H	ILE	V	98
R	H	GLN	A	84	L	H	ALA	V	99
R	H	ASP	A	85	L	H	PHE	V	103
R	H	LEU	A	87	L	H	PHE	V	102
R	H	LEU	A	87	L	H	PHE	V	103
R	H	LEU	A	87	L	H	VAL	V	106
R	H	LEU	A	87	L	H	TRP	V	149
R	H	LEU	A	87	L	H	VAL	V	153
R	-	SER	A	88	L	H	PHE	V	102
R	-	SER	A	88	L	H	LEU	V	157
R	-	LYS	A	89	L	H	LEU	V	157
R	-	SER	A	94	L	H	PHE	V	94
R	H	LEU	A	96	L	-	SER	V	10
R	H	LEU	A	96	L	-	VAL	V	8
R	H	LEU	A	96	L	-	VAL	V	9
R	H	GLY	A	97	L	H	GLY	V	95

- 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_Q6IEY1.7 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	C	PHE	A	29	L	H	HZ	PHE	V	68
R	H	O	PHE	A	29	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	29	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	29	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	29	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	29	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	29	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	29	L	H	HH2	TRP	V	149
R	H	CD2	PHE	A	29	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	29	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	29	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	29	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	29	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	29	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	29	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	29	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	29	L	H	HH2	TRP	V	149
R	H	N	ALA	A	30	L	H	CZ	PHE	V	68
R	H	N	ALA	A	30	L	H	HE2	PHE	V	68
R	H	N	ALA	A	30	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	30	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	30	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	30	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	30	L	H	HZ	PHE	V	68
R	H	C	ALA	A	30	L	H	HE2	PHE	V	68
R	H	C	ALA	A	30	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	30	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	30	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	30	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	30	L	H	HZ	PHE	V	68
R	H	O	ALA	A	30	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	33	L	H	HA3	GLY	V	72
R	H	CD1	PHE	A	33	L	H	C	LEU	V	71
R	H	CD1	PHE	A	33	L	H	CB	LEU	V	71
R	H	CD1	PHE	A	33	L	H	HB2	LEU	V	71
R	H	CD1	PHE	A	33	L	H	HB3	LEU	V	71
R	H	CD1	PHE	A	33	L	H	N	GLY	V	72
R	H	CD1	PHE	A	33	L	H	H	GLY	V	72
R	H	CD1	PHE	A	33	L	H	HA3	GLY	V	72
R	H	CD2	PHE	A	33	L	H	HA3	GLY	V	72
R	H	CD2	PHE	A	33	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	33	L	H	O	PHE	V	68
R	H	CE1	PHE	A	33	L	H	CA	LEU	V	71
R	H	CE1	PHE	A	33	L	H	C	LEU	V	71
R	H	CE1	PHE	A	33	L	H	CB	LEU	V	71
R	H	CE1	PHE	A	33	L	H	O	LEU	V	71
R	H	CE1	PHE	A	33	L	H	HA	LEU	V	71
R	H	CE1	PHE	A	33	L	H	HB2	LEU	V	71
R	H	CE1	PHE	A	33	L	H	HB3	LEU	V	71
R	H	CE1	PHE	A	33	L	H	N	GLY	V	72
R	H	CE1	PHE	A	33	L	H	CA	GLY	V	72
R	H	CE1	PHE	A	33	L	H	H	GLY	V	72
R	H	CE1	PHE	A	33	L	H	HA2	GLY	V	72
R	H	CE1	PHE	A	33	L	H	HA3	GLY	V	72
R	H	CE1	PHE	A	33	L	H	HG	SER	V	75
R	H	CE2	PHE	A	33	L	H	C	LEU	V	71
R	H	CE2	PHE	A	33	L	H	O	LEU	V	71
R	H	CE2	PHE	A	33	L	H	N	GLY	V	72
R	H	CE2	PHE	A	33	L	H	CA	GLY	V	72
R	H	CE2	PHE	A	33	L	H	C	GLY	V	72
R	H	CE2	PHE	A	33	L	H	O	GLY	V	72
R	H	CE2	PHE	A	33	L	H	HA2	GLY	V	72
R	H	CE2	PHE	A	33	L	H	HA3	GLY	V	72
R	H	CE2	PHE	A	33	L	H	CB	SER	V	75
R	H	CE2	PHE	A	33	L	H	OG	SER	V	75
R	H	CE2	PHE	A	33	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	33	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	33	L	H	HG	SER	V	75
R	H	CZ	PHE	A	33	L	H	CA	LEU	V	71
R	H	CZ	PHE	A	33	L	H	C	LEU	V	71
R	H	CZ	PHE	A	33	L	H	CB	LEU	V	71
R	H	CZ	PHE	A	33	L	H	O	LEU	V	71
R	H	CZ	PHE	A	33	L	H	HB2	LEU	V	71
R	H	CZ	PHE	A	33	L	H	HB3	LEU	V	71
R	H	CZ	PHE	A	33	L	H	N	GLY	V	72
R	H	CZ	PHE	A	33	L	H	CA	GLY	V	72
R	H	CZ	PHE	A	33	L	H	C	GLY	V	72
R	H	CZ	PHE	A	33	L	H	O	GLY	V	72
R	H	CZ	PHE	A	33	L	H	H	GLY	V	72
R	H	CZ	PHE	A	33	L	H	HA2	GLY	V	72
R	H	CZ	PHE	A	33	L	H	HA3	GLY	V	72
R	H	CZ	PHE	A	33	L	H	CB	SER	V	75
R	H	CZ	PHE	A	33	L	H	OG	SER	V	75
R	H	CZ	PHE	A	33	L	H	H	SER	V	75
R	H	CZ	PHE	A	33	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	33	L	H	HG	SER	V	75
R	H	OG	SER	A	34	L	H	HE2	PHE	V	68
R	H	OG	SER	A	34	L	H	HD12	LEU	V	71
R	H	CG	PHE	A	36	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	36	L	H	CB	SER	V	75
R	H	CD1	PHE	A	36	L	H	OG	SER	V	75
R	H	CD1	PHE	A	36	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	36	L	H	CB	SER	V	75
R	H	CE1	PHE	A	36	L	H	O	SER	V	75
R	H	CE1	PHE	A	36	L	H	HA	SER	V	75
R	H	CE1	PHE	A	36	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	36	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	36	L	H	O	SER	V	75
R	H	CZ	PHE	A	36	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	36	L	H	HG3	PRO	V	79
R	H	CA	VAL	A	37	L	H	OH	TYR	V	35
R	H	CA	VAL	A	37	L	H	HD13	ILE	V	39
R	H	C	VAL	A	37	L	H	OH	TYR	V	35
R	H	C	VAL	A	37	L	H	HG23	ILE	V	39
R	H	CB	VAL	A	37	L	H	CD1	ILE	V	39
R	H	CB	VAL	A	37	L	H	HG13	ILE	V	39
R	H	CB	VAL	A	37	L	H	HG22	ILE	V	39
R	H	CB	VAL	A	37	L	H	HG23	ILE	V	39
R	H	CB	VAL	A	37	L	H	HD11	ILE	V	39
R	H	CB	VAL	A	37	L	H	HD13	ILE	V	39
R	H	CB	VAL	A	37	L	H	OG	SER	V	75
R	H	CB	VAL	A	37	L	H	HG	SER	V	75
R	H	O	VAL	A	37	L	H	OH	TYR	V	35
R	H	O	VAL	A	37	L	H	HE1	TYR	V	35
R	H	O	VAL	A	37	L	H	HH	TYR	V	35
R	H	O	VAL	A	37	L	H	HG13	ILE	V	39
R	H	O	VAL	A	37	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	37	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	37	L	H	CB	ILE	V	39
R	H	CG1	VAL	A	37	L	H	CG1	ILE	V	39
R	H	CG1	VAL	A	37	L	H	CG2	ILE	V	39
R	H	CG1	VAL	A	37	L	H	CD1	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HA	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HG12	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HG13	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HG21	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HG22	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HD11	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HD12	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HD13	ILE	V	39
R	H	CG1	VAL	A	37	L	H	HD13	ILE	V	43
R	H	CG1	VAL	A	37	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	37	L	H	CD1	ILE	V	39
R	H	CG2	VAL	A	37	L	H	HD11	ILE	V	39
R	H	CG2	VAL	A	37	L	H	HD12	ILE	V	39
R	H	CG2	VAL	A	37	L	H	HD13	ILE	V	39
R	H	CG2	VAL	A	37	L	H	O	LEU	V	71
R	H	CG2	VAL	A	37	L	H	HB2	LEU	V	71
R	H	CG2	VAL	A	37	L	H	CB	SER	V	75
R	H	CG2	VAL	A	37	L	H	OG	SER	V	75
R	H	CG2	VAL	A	37	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	37	L	H	HG	SER	V	75
R	H	N	VAL	A	38	L	H	HG23	ILE	V	39
R	H	CG2	VAL	A	38	L	H	HD11	ILE	V	43
R	H	CG2	VAL	A	38	L	H	HD13	ILE	V	43
R	H	C	ILE	A	40	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	40	L	H	OH	TYR	V	35
R	H	CB	ILE	A	40	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	40	L	H	HH	TYR	V	35
R	H	CB	ILE	A	40	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	40	L	H	HG2	PRO	V	79
R	H	O	ILE	A	40	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	40	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	40	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	40	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	40	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	40	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	40	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	40	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	40	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	40	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	40	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	40	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	40	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	40	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	40	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	40	L	H	HB3	PRO	V	79
R	H	N	THR	A	41	L	H	CE1	TYR	V	35
R	H	N	THR	A	41	L	H	OH	TYR	V	35
R	H	N	THR	A	41	L	H	HE1	TYR	V	35
R	H	CA	THR	A	41	L	H	CE1	TYR	V	35
R	H	CA	THR	A	41	L	H	HE1	TYR	V	35
R	H	CA	THR	A	41	L	H	HG23	VAL	V	36
R	H	C	THR	A	41	L	H	HE1	TYR	V	35
R	H	C	THR	A	41	L	H	HG23	VAL	V	36
R	H	CB	THR	A	41	L	H	CE1	TYR	V	35
R	H	CB	THR	A	41	L	H	HE1	TYR	V	35
R	H	CB	THR	A	41	L	H	HA	VAL	V	36
R	H	CB	THR	A	41	L	H	HG23	VAL	V	36
R	H	CB	THR	A	41	L	H	HG13	ILE	V	39
R	H	CB	THR	A	41	L	H	HG23	ILE	V	39
R	H	O	THR	A	41	L	H	HG23	VAL	V	36
R	H	CG2	THR	A	41	L	H	HD1	TYR	V	35
R	H	CG2	THR	A	41	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	41	L	H	CA	VAL	V	36
R	H	CG2	THR	A	41	L	H	CB	VAL	V	36
R	H	CG2	THR	A	41	L	H	CG1	VAL	V	36
R	H	CG2	THR	A	41	L	H	CG2	VAL	V	36
R	H	CG2	THR	A	41	L	H	HA	VAL	V	36
R	H	CG2	THR	A	41	L	H	HG13	VAL	V	36
R	H	CG2	THR	A	41	L	H	HG21	VAL	V	36
R	H	CG2	THR	A	41	L	H	HG22	VAL	V	36
R	H	CG2	THR	A	41	L	H	HG23	VAL	V	36
R	H	OG1	THR	A	41	L	H	CD1	TYR	V	35
R	H	OG1	THR	A	41	L	H	CE1	TYR	V	35
R	H	OG1	THR	A	41	L	H	OH	TYR	V	35
R	H	OG1	THR	A	41	L	H	CZ	TYR	V	35
R	H	OG1	THR	A	41	L	H	HD1	TYR	V	35
R	H	OG1	THR	A	41	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	41	L	H	HA	VAL	V	36
R	H	OG1	THR	A	41	L	H	HG23	VAL	V	36
R	H	OG1	THR	A	41	L	H	CB	ILE	V	39
R	H	OG1	THR	A	41	L	H	CG1	ILE	V	39
R	H	OG1	THR	A	41	L	H	CG2	ILE	V	39
R	H	OG1	THR	A	41	L	H	HB	ILE	V	39
R	H	OG1	THR	A	41	L	H	HG13	ILE	V	39
R	H	OG1	THR	A	41	L	H	HG23	ILE	V	39
R	H	CB	LEU	A	44	L	H	HG22	ILE	V	82
R	H	CG	LEU	A	44	L	H	HG21	ILE	V	82
R	H	CG	LEU	A	44	L	H	HG22	ILE	V	82
R	H	CD1	LEU	A	44	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	82
R	H	CD1	LEU	A	44	L	H	HB	ILE	V	82
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	82
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	82
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	82
R	H	CD1	LEU	A	44	L	H	HD13	ILE	V	82
R	H	CD2	LEU	A	44	L	H	CG2	ILE	V	82
R	H	CD2	LEU	A	44	L	H	HG21	ILE	V	82
R	H	CD2	LEU	A	44	L	H	HG22	ILE	V	82
R	H	CB	VAL	A	45	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	45	L	H	CG2	VAL	V	36
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	45	L	H	HG21	VAL	V	36
R	H	CG2	VAL	A	45	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	45	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	48	L	H	CB	SER	V	32
R	H	CG	LEU	A	48	L	H	OG	SER	V	32
R	H	CG	LEU	A	48	L	H	HB2	SER	V	32
R	H	CG	LEU	A	48	L	H	HB3	SER	V	32
R	H	CD1	LEU	A	48	L	H	CB	SER	V	32
R	H	CD1	LEU	A	48	L	H	OG	SER	V	32
R	H	CD1	LEU	A	48	L	H	HB2	SER	V	32
R	H	CD1	LEU	A	48	L	H	HB3	SER	V	32
R	H	CD1	LEU	A	48	L	H	HG	SER	V	32
R	H	CD2	LEU	A	48	L	H	CG	LEU	V	28
R	H	CD2	LEU	A	48	L	H	CD1	LEU	V	28
R	H	CD2	LEU	A	48	L	H	HG	LEU	V	28
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	48	L	H	HA	VAL	V	29
R	H	CD2	LEU	A	48	L	H	OG	SER	V	32
R	H	CD2	LEU	A	48	L	H	HB2	SER	V	32
R	H	CD2	LEU	A	48	L	H	CZ	PHE	V	86
R	H	CD2	LEU	A	48	L	H	HE2	PHE	V	86
R	H	CD2	LEU	A	48	L	H	HZ	PHE	V	86
R	H	SD	MET	A	52	L	H	HG13	VAL	V	29
R	H	SD	MET	A	52	L	H	HG23	VAL	V	29
R	H	CE	MET	A	52	L	H	HG12	VAL	V	29
R	H	CE	MET	A	52	L	H	HG13	VAL	V	29
R	H	CE	MET	A	52	L	H	HG23	VAL	V	29
R	H	CA	ILE	A	69	L	H	HE2	TYR	V	83
R	H	C	ILE	A	69	L	H	HE2	TYR	V	83
R	H	CB	ILE	A	69	L	H	HE2	TYR	V	83
R	H	O	ILE	A	69	L	H	HE2	TYR	V	83
R	H	CG1	ILE	A	69	L	H	HE2	TYR	V	83
R	H	CG2	ILE	A	69	L	H	CE2	TYR	V	83
R	H	CG2	ILE	A	69	L	H	OH	TYR	V	83
R	H	CG2	ILE	A	69	L	H	HE2	TYR	V	83
R	H	CG2	THR	A	72	L	H	HB2	TYR	V	83
R	H	CG2	THR	A	72	L	H	HD2	TYR	V	83
R	H	CB	ILE	A	73	L	H	HH	TYR	V	83
R	H	CG1	ILE	A	73	L	H	CE1	TYR	V	83
R	H	CG1	ILE	A	73	L	H	CE2	TYR	V	83
R	H	CG1	ILE	A	73	L	H	OH	TYR	V	83
R	H	CG1	ILE	A	73	L	H	CZ	TYR	V	83
R	H	CG1	ILE	A	73	L	H	HE2	TYR	V	83
R	H	CG1	ILE	A	73	L	H	HH	TYR	V	83
R	H	CG2	ILE	A	73	L	H	HH	TYR	V	83
R	H	CD1	ILE	A	73	L	H	CE2	TYR	V	83
R	H	CD1	ILE	A	73	L	H	OH	TYR	V	83
R	H	CD1	ILE	A	73	L	H	CZ	TYR	V	83
R	H	CD1	ILE	A	73	L	H	HE2	TYR	V	83
R	H	CD1	ILE	A	73	L	H	HH	TYR	V	83
R	H	SG	CYS	A	76	L	H	HB2	PRO	V	79
R	H	CA	PRO	A	80	L	H	HE2	PHE	V	103
R	H	C	PRO	A	80	L	H	HB1	ALA	V	99
R	H	C	PRO	A	80	L	H	CE2	PHE	V	103
R	H	C	PRO	A	80	L	H	HE2	PHE	V	103
R	H	O	PRO	A	80	L	H	HB1	ALA	V	99
R	H	O	PRO	A	80	L	H	CD2	PHE	V	103
R	H	O	PRO	A	80	L	H	CE2	PHE	V	103
R	H	O	PRO	A	80	L	H	CZ	PHE	V	103
R	H	O	PRO	A	80	L	H	HE2	PHE	V	103
R	H	O	PRO	A	80	L	H	HZ	PHE	V	103
R	H	N	LYS	A	81	L	H	HB1	ALA	V	99
R	H	N	LYS	A	81	L	H	HE2	PHE	V	103
R	H	CD	LYS	A	81	L	H	HB2	ALA	V	99
R	H	N	LEU	A	83	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	83	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	83	L	H	HZ	PHE	V	103
R	H	C	LEU	A	83	L	H	CE1	PHE	V	103
R	H	C	LEU	A	83	L	H	CE2	PHE	V	103
R	H	C	LEU	A	83	L	H	CZ	PHE	V	103
R	H	C	LEU	A	83	L	H	HE1	PHE	V	103
R	H	C	LEU	A	83	L	H	HE2	PHE	V	103
R	H	C	LEU	A	83	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	83	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	103
R	H	O	LEU	A	83	L	H	CE1	PHE	V	103
R	H	O	LEU	A	83	L	H	CZ	PHE	V	103
R	H	O	LEU	A	83	L	H	HE1	PHE	V	103
R	H	O	LEU	A	83	L	H	HZ	PHE	V	103
R	H	N	GLN	A	84	L	H	CE1	PHE	V	103
R	H	N	GLN	A	84	L	H	CE2	PHE	V	103
R	H	N	GLN	A	84	L	H	CZ	PHE	V	103
R	H	N	GLN	A	84	L	H	HE1	PHE	V	103
R	H	N	GLN	A	84	L	H	HE2	PHE	V	103
R	H	N	GLN	A	84	L	H	HZ	PHE	V	103
R	H	CA	GLN	A	84	L	H	CE1	PHE	V	102
R	H	CA	GLN	A	84	L	H	HD1	PHE	V	102
R	H	CA	GLN	A	84	L	H	HE1	PHE	V	102
R	H	CA	GLN	A	84	L	H	CE1	PHE	V	103
R	H	CA	GLN	A	84	L	H	CE2	PHE	V	103
R	H	CA	GLN	A	84	L	H	CZ	PHE	V	103
R	H	CA	GLN	A	84	L	H	HE1	PHE	V	103
R	H	CA	GLN	A	84	L	H	HE2	PHE	V	103
R	H	CA	GLN	A	84	L	H	HZ	PHE	V	103
R	H	C	GLN	A	84	L	H	HE1	PHE	V	102
R	H	C	GLN	A	84	L	H	CZ	PHE	V	103
R	H	C	GLN	A	84	L	H	HZ	PHE	V	103
R	H	CB	GLN	A	84	L	H	HB1	ALA	V	99
R	H	CB	GLN	A	84	L	H	CD1	PHE	V	102
R	H	CB	GLN	A	84	L	H	HD1	PHE	V	102
R	H	CB	GLN	A	84	L	H	CD2	PHE	V	103
R	H	CB	GLN	A	84	L	H	CE2	PHE	V	103
R	H	CB	GLN	A	84	L	H	CZ	PHE	V	103
R	H	CB	GLN	A	84	L	H	HE2	PHE	V	103
R	H	CB	GLN	A	84	L	H	HZ	PHE	V	103
R	H	O	GLN	A	84	L	H	CE1	PHE	V	102
R	H	O	GLN	A	84	L	H	HE1	PHE	V	102
R	H	O	GLN	A	84	L	H	HZ	PHE	V	103
R	H	CG	GLN	A	84	L	H	HA	ALA	V	99
R	H	CG	GLN	A	84	L	H	CB	PHE	V	102
R	H	CG	GLN	A	84	L	H	CG	PHE	V	102
R	H	CG	GLN	A	84	L	H	CD1	PHE	V	102
R	H	CG	GLN	A	84	L	H	CE1	PHE	V	102
R	H	CG	GLN	A	84	L	H	HB3	PHE	V	102
R	H	CG	GLN	A	84	L	H	HD1	PHE	V	102
R	H	CG	GLN	A	84	L	H	HE1	PHE	V	102
R	H	CG	GLN	A	84	L	H	CE2	PHE	V	103
R	H	CG	GLN	A	84	L	H	HE2	PHE	V	103
R	H	CD	GLN	A	84	L	H	CA	ALA	V	99
R	H	CD	GLN	A	84	L	H	CB	ALA	V	99
R	H	CD	GLN	A	84	L	H	HA	ALA	V	99
R	H	CD	GLN	A	84	L	H	HB1	ALA	V	99
R	H	CD	GLN	A	84	L	H	HB2	ALA	V	99
R	H	CD	GLN	A	84	L	H	CB	PHE	V	102
R	H	CD	GLN	A	84	L	H	CG	PHE	V	102
R	H	CD	GLN	A	84	L	H	CD1	PHE	V	102
R	H	CD	GLN	A	84	L	H	HB2	PHE	V	102
R	H	CD	GLN	A	84	L	H	HB3	PHE	V	102
R	H	CD	GLN	A	84	L	H	HD1	PHE	V	102
R	H	NE2	GLN	A	84	L	H	HG21	ILE	V	98
R	H	NE2	GLN	A	84	L	H	CA	ALA	V	99
R	H	NE2	GLN	A	84	L	H	HA	ALA	V	99
R	H	NE2	GLN	A	84	L	H	CB	PHE	V	102
R	H	NE2	GLN	A	84	L	H	CG	PHE	V	102
R	H	NE2	GLN	A	84	L	H	CD1	PHE	V	102
R	H	NE2	GLN	A	84	L	H	CD2	PHE	V	102
R	H	NE2	GLN	A	84	L	H	HB2	PHE	V	102
R	H	NE2	GLN	A	84	L	H	HB3	PHE	V	102
R	H	NE2	GLN	A	84	L	H	HD11	LEU	V	160
R	H	OE1	GLN	A	84	L	H	N	ALA	V	99
R	H	OE1	GLN	A	84	L	H	CA	ALA	V	99
R	H	OE1	GLN	A	84	L	H	C	ALA	V	99
R	H	OE1	GLN	A	84	L	H	CB	ALA	V	99
R	H	OE1	GLN	A	84	L	H	H	ALA	V	99
R	H	OE1	GLN	A	84	L	H	HA	ALA	V	99
R	H	OE1	GLN	A	84	L	H	HB1	ALA	V	99
R	H	OE1	GLN	A	84	L	H	HB2	ALA	V	99
R	H	OE1	GLN	A	84	L	H	HB3	ALA	V	99
R	H	OE1	GLN	A	84	L	H	HB2	PHE	V	102
R	H	OE1	GLN	A	84	L	H	HB3	PHE	V	102
R	H	OE1	GLN	A	84	L	H	HE2	PHE	V	103
R	H	N	ASP	A	85	L	H	HZ	PHE	V	103
R	H	C	LEU	A	87	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	87	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	87	L	H	HG22	VAL	V	153
R	H	O	LEU	A	87	L	H	HZ	PHE	V	102
R	H	O	LEU	A	87	L	H	CG1	VAL	V	153
R	H	O	LEU	A	87	L	H	HG12	VAL	V	153
R	H	O	LEU	A	87	L	H	HG13	VAL	V	153
R	H	O	LEU	A	87	L	H	HG22	VAL	V	153
R	H	O	LEU	A	87	L	H	HG23	VAL	V	153
R	H	CG	LEU	A	87	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	87	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	87	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	87	L	H	HG13	VAL	V	106
R	H	CD1	LEU	A	87	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	87	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	87	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	87	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	87	L	H	HZ3	TRP	V	149
R	-	N	SER	A	88	L	H	CZ	PHE	V	102
R	-	N	SER	A	88	L	H	HZ	PHE	V	102
R	-	CA	SER	A	88	L	H	CZ	PHE	V	102
R	-	CA	SER	A	88	L	H	HZ	PHE	V	102
R	-	CA	SER	A	88	L	H	HD23	LEU	V	157
R	-	CB	SER	A	88	L	H	CE2	PHE	V	102
R	-	CB	SER	A	88	L	H	CZ	PHE	V	102
R	-	CB	SER	A	88	L	H	HE2	PHE	V	102
R	-	CB	SER	A	88	L	H	HZ	PHE	V	102
R	-	CB	SER	A	88	L	H	HD23	LEU	V	157
R	-	OG	SER	A	88	L	H	HE2	PHE	V	102
R	-	OG	SER	A	88	L	H	CD2	LEU	V	157
R	-	OG	SER	A	88	L	H	HD21	LEU	V	157
R	-	OG	SER	A	88	L	H	HD23	LEU	V	157
R	-	N	LYS	A	89	L	H	HD13	LEU	V	157
R	-	N	LYS	A	89	L	H	HD23	LEU	V	157
R	-	CB	SER	A	94	L	H	HD1	PHE	V	94
R	-	CB	SER	A	94	L	H	HE1	PHE	V	94
R	-	OG	SER	A	94	L	H	CD1	PHE	V	94
R	-	OG	SER	A	94	L	H	HB2	PHE	V	94
R	-	OG	SER	A	94	L	H	HD1	PHE	V	94
R	H	CB	LEU	A	96	L	-	CB	SER	V	10
R	H	CB	LEU	A	96	L	-	HA	SER	V	10
R	H	CB	LEU	A	96	L	-	HB2	SER	V	10
R	H	CB	LEU	A	96	L	-	HB3	SER	V	10
R	H	O	LEU	A	96	L	-	HB2	SER	V	10
R	H	CG	LEU	A	96	L	-	N	SER	V	10
R	H	CG	LEU	A	96	L	-	CA	SER	V	10
R	H	CG	LEU	A	96	L	-	CB	SER	V	10
R	H	CG	LEU	A	96	L	-	OG	SER	V	10
R	H	CG	LEU	A	96	L	-	HA	SER	V	10
R	H	CG	LEU	A	96	L	-	HB2	SER	V	10
R	H	CG	LEU	A	96	L	-	HB3	SER	V	10
R	H	CG	LEU	A	96	L	-	HG	SER	V	10
R	H	CD1	LEU	A	96	L	-	CA	SER	V	10
R	H	CD1	LEU	A	96	L	-	CB	SER	V	10
R	H	CD1	LEU	A	96	L	-	OG	SER	V	10
R	H	CD1	LEU	A	96	L	-	HA	SER	V	10
R	H	CD1	LEU	A	96	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	96	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	96	L	-	HG	SER	V	10
R	H	CD2	LEU	A	96	L	-	C	VAL	V	8
R	H	CD2	LEU	A	96	L	-	O	VAL	V	8
R	H	CD2	LEU	A	96	L	-	HB	VAL	V	8
R	H	CD2	LEU	A	96	L	-	HG11	VAL	V	8
R	H	CD2	LEU	A	96	L	-	C	VAL	V	9
R	H	CD2	LEU	A	96	L	-	O	VAL	V	9
R	H	CD2	LEU	A	96	L	-	N	SER	V	10
R	H	CD2	LEU	A	96	L	-	CA	SER	V	10
R	H	CD2	LEU	A	96	L	-	C	SER	V	10
R	H	CD2	LEU	A	96	L	-	CB	SER	V	10
R	H	CD2	LEU	A	96	L	-	OG	SER	V	10
R	H	CD2	LEU	A	96	L	-	H	SER	V	10
R	H	CD2	LEU	A	96	L	-	HA	SER	V	10
R	H	CD2	LEU	A	96	L	-	HB2	SER	V	10
R	H	CD2	LEU	A	96	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	96	L	-	HG	SER	V	10
R	H	CA	GLY	A	97	L	H	H	GLY	V	95
R	H	CB	VAL	A	100	L	S	HB2	SER	V	93
R	H	CB	VAL	A	100	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	100	L	S	CB	SER	V	93
R	H	CG1	VAL	A	100	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	100	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	100	L	-	CB	SER	V	10
R	H	CG2	VAL	A	100	L	-	HB2	SER	V	10
R	H	CG2	VAL	A	100	L	-	HG	SER	V	10
R	H	CD2	LEU	A	293	L	H	NZ	LYS	V	309
R	H	CD2	LEU	A	293	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	293	L	H	HZ3	LYS	V	309
R	H	SG	CYS	A	309	L	H	HG12	VAL	V	33
R	H	SG	CYS	A	309	L	H	HG13	VAL	V	33

- 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