IID

Q8WWF1_O43914.1 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	-	GLU	A	18	L	H	TYR	V	62
R	-	TYR	A	19	L	H	TYR	V	62
R	-	TYR	A	19	L	H	ARG	V	66
R	-	GLU	A	20	L	H	TYR	V	62
R	-	ASP	A	21	L	H	TYR	V	62
R	-	ASP	A	21	L	H	GLY	V	65
R	-	ASP	A	21	L	H	ARG	V	66
R	-	GLU	A	22	L	H	GLY	V	65
R	-	GLU	A	22	L	-	ARG	V	70
R	-	GLU	A	23	L	H	LEU	V	11
R	-	GLU	A	23	L	H	VAL	V	61
R	-	GLU	A	23	L	H	LEU	V	64
R	-	GLU	A	23	L	H	GLY	V	65
R	-	GLU	A	23	L	-	VAL	V	68
R	-	GLU	A	23	L	H	CYS	V	7
R	-	GLU	A	23	L	-	ARG	V	70
R	-	ARG	A	24	L	H	VAL	V	61
R	-	ARG	A	24	L	H	LEU	V	64
R	-	LEU	A	25	L	H	VAL	V	61
R	-	LEU	A	25	L	H	LEU	V	64
R	-	GLY	A	26	L	H	ILE	V	57
R	-	GLY	A	26	L	H	VAL	V	61
R	-	GLY	A	26	L	H	LEU	V	64
R	-	ASP	A	28	L	H	LEU	V	53
R	-	ASP	A	28	L	H	ILE	V	57
R	-	GLU	A	29	L	H	LEU	V	53
R	-	GLU	A	29	L	H	ILE	V	57
R	-	TYR	A	30	L	H	LEU	V	53
R	-	TYR	A	31	L	H	ILE	V	46
R	-	TYR	A	31	L	H	ASP	V	50
R	-	TYR	A	31	L	H	LEU	V	53
R	-	GLN	A	32	L	H	GLY	V	45
R	-	GLN	A	32	L	H	ILE	V	46
R	-	GLN	A	32	L	H	GLY	V	49
R	-	GLN	A	32	L	H	VAL	V	52
R	-	VAL	A	33	L	H	VAL	V	42
R	-	VAL	A	33	L	H	ILE	V	46
R	-	VAL	A	34	L	H	GLY	V	41
R	-	VAL	A	34	L	H	VAL	V	42
R	-	VAL	A	34	L	H	GLY	V	45
R	-	TYR	A	35	L	H	VAL	V	42
R	-	TYR	A	36	L	H	GLY	V	41
R	-	TYR	A	36	L	H	ALA	V	44
R	-	TYR	A	36	L	H	GLY	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

Q8WWF1_O43914.1 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	-	CB	GLU	A	18	L	H	HH	TYR	V	62
R	-	CG	GLU	A	18	L	H	HH	TYR	V	62
R	-	CD	GLU	A	18	L	H	HH	TYR	V	62
R	-	C	TYR	A	19	L	H	HE2	TYR	V	62
R	-	O	TYR	A	19	L	H	CE2	TYR	V	62
R	-	O	TYR	A	19	L	H	OH	TYR	V	62
R	-	O	TYR	A	19	L	H	CZ	TYR	V	62
R	-	O	TYR	A	19	L	H	HE2	TYR	V	62
R	-	O	TYR	A	19	L	H	HH	TYR	V	62
R	-	O	TYR	A	19	L	H	HG2	ARG	V	66
R	-	O	TYR	A	19	L	H	HD2	ARG	V	66
R	-	O	TYR	A	19	L	H	HH11	ARG	V	66
R	-	N	GLU	A	20	L	H	HE2	TYR	V	62
R	-	CA	GLU	A	20	L	H	HE2	TYR	V	62
R	-	N	ASP	A	21	L	H	HE2	TYR	V	62
R	-	CA	ASP	A	21	L	H	HG2	ARG	V	66
R	-	CA	ASP	A	21	L	H	HG3	ARG	V	66
R	-	C	ASP	A	21	L	H	HA3	GLY	V	65
R	-	CB	ASP	A	21	L	H	C	GLY	V	65
R	-	CB	ASP	A	21	L	H	O	GLY	V	65
R	-	CB	ASP	A	21	L	H	N	ARG	V	66
R	-	CB	ASP	A	21	L	H	CA	ARG	V	66
R	-	CB	ASP	A	21	L	H	CG	ARG	V	66
R	-	CB	ASP	A	21	L	H	HA	ARG	V	66
R	-	CB	ASP	A	21	L	H	HG2	ARG	V	66
R	-	CB	ASP	A	21	L	H	HG3	ARG	V	66
R	-	O	ASP	A	21	L	H	O	TYR	V	62
R	-	O	ASP	A	21	L	H	HA	TYR	V	62
R	-	O	ASP	A	21	L	H	CA	GLY	V	65
R	-	O	ASP	A	21	L	H	C	GLY	V	65
R	-	O	ASP	A	21	L	H	HA3	GLY	V	65
R	-	O	ASP	A	21	L	H	HG3	ARG	V	66
R	-	CG	ASP	A	21	L	H	O	GLY	V	65
R	-	CG	ASP	A	21	L	H	CA	ARG	V	66
R	-	CG	ASP	A	21	L	H	CG	ARG	V	66
R	-	CG	ASP	A	21	L	H	HA	ARG	V	66
R	-	CG	ASP	A	21	L	H	HG2	ARG	V	66
R	-	CG	ASP	A	21	L	H	HG3	ARG	V	66
R	-	OD2	ASP	A	21	L	H	O	GLY	V	65
R	-	OD2	ASP	A	21	L	H	N	ARG	V	66
R	-	OD2	ASP	A	21	L	H	CA	ARG	V	66
R	-	OD2	ASP	A	21	L	H	CB	ARG	V	66
R	-	OD2	ASP	A	21	L	H	O	ARG	V	66
R	-	OD2	ASP	A	21	L	H	CG	ARG	V	66
R	-	OD2	ASP	A	21	L	H	HA	ARG	V	66
R	-	OD2	ASP	A	21	L	H	HB3	ARG	V	66
R	-	OD2	ASP	A	21	L	H	HG2	ARG	V	66
R	-	OD2	ASP	A	21	L	H	HG3	ARG	V	66
R	-	C	GLU	A	22	L	H	HA3	GLY	V	65
R	-	C	GLU	A	22	L	-	HH11	ARG	V	70
R	-	O	GLU	A	22	L	-	NH1	ARG	V	70
R	-	O	GLU	A	22	L	-	HD2	ARG	V	70
R	-	O	GLU	A	22	L	-	HH11	ARG	V	70
R	-	O	GLU	A	22	L	-	HH12	ARG	V	70
R	-	N	GLU	A	23	L	H	CA	GLY	V	65
R	-	N	GLU	A	23	L	H	HA2	GLY	V	65
R	-	N	GLU	A	23	L	H	HA3	GLY	V	65
R	-	CA	GLU	A	23	L	H	HA2	GLY	V	65
R	-	CA	GLU	A	23	L	H	HA3	GLY	V	65
R	-	C	GLU	A	23	L	H	O	VAL	V	61
R	-	C	GLU	A	23	L	H	N	GLY	V	65
R	-	C	GLU	A	23	L	H	CA	GLY	V	65
R	-	C	GLU	A	23	L	H	H	GLY	V	65
R	-	C	GLU	A	23	L	H	HA2	GLY	V	65
R	-	C	GLU	A	23	L	H	HA3	GLY	V	65
R	-	O	GLU	A	23	L	H	O	VAL	V	61
R	-	O	GLU	A	23	L	H	C	LEU	V	64
R	-	O	GLU	A	23	L	H	O	LEU	V	64
R	-	O	GLU	A	23	L	H	HG	LEU	V	64
R	-	O	GLU	A	23	L	H	N	GLY	V	65
R	-	O	GLU	A	23	L	H	CA	GLY	V	65
R	-	O	GLU	A	23	L	H	C	GLY	V	65
R	-	O	GLU	A	23	L	H	H	GLY	V	65
R	-	O	GLU	A	23	L	H	HA2	GLY	V	65
R	-	O	GLU	A	23	L	H	HA3	GLY	V	65
R	-	O	GLU	A	23	L	-	HB	VAL	V	68
R	-	CG	GLU	A	23	L	H	HB3	CYS	V	7
R	-	CG	GLU	A	23	L	H	HD13	LEU	V	11
R	-	CG	GLU	A	23	L	-	NH1	ARG	V	70
R	-	CG	GLU	A	23	L	-	HH11	ARG	V	70
R	-	CG	GLU	A	23	L	-	HH12	ARG	V	70
R	-	CD	GLU	A	23	L	H	CB	CYS	V	7
R	-	CD	GLU	A	23	L	H	SG	CYS	V	7
R	-	CD	GLU	A	23	L	H	HB2	CYS	V	7
R	-	CD	GLU	A	23	L	H	HB3	CYS	V	7
R	-	CD	GLU	A	23	L	H	HG	CYS	V	7
R	-	CD	GLU	A	23	L	-	NH1	ARG	V	70
R	-	CD	GLU	A	23	L	-	HH11	ARG	V	70
R	-	CD	GLU	A	23	L	-	HH12	ARG	V	70
R	-	OE1	GLU	A	23	L	H	CA	CYS	V	7
R	-	OE1	GLU	A	23	L	H	CB	CYS	V	7
R	-	OE1	GLU	A	23	L	H	SG	CYS	V	7
R	-	OE1	GLU	A	23	L	H	HB2	CYS	V	7
R	-	OE1	GLU	A	23	L	H	HB3	CYS	V	7
R	-	OE1	GLU	A	23	L	H	HG	CYS	V	7
R	-	OE1	GLU	A	23	L	-	NH1	ARG	V	70
R	-	OE1	GLU	A	23	L	-	HH12	ARG	V	70
R	-	OE1	GLU	A	23	L	-	HH22	ARG	V	70
R	-	OE2	GLU	A	23	L	H	SG	CYS	V	7
R	-	OE2	GLU	A	23	L	H	HB3	CYS	V	7
R	-	OE2	GLU	A	23	L	H	HG	CYS	V	7
R	-	OE2	GLU	A	23	L	-	NH1	ARG	V	70
R	-	OE2	GLU	A	23	L	-	HH11	ARG	V	70
R	-	OE2	GLU	A	23	L	-	HH12	ARG	V	70
R	-	N	ARG	A	24	L	H	O	VAL	V	61
R	-	N	ARG	A	24	L	H	HB	VAL	V	61
R	-	CA	ARG	A	24	L	H	HD21	LEU	V	64
R	-	C	ARG	A	24	L	H	HA	VAL	V	61
R	-	C	ARG	A	24	L	H	HB	VAL	V	61
R	-	C	ARG	A	24	L	H	HG11	VAL	V	61
R	-	C	ARG	A	24	L	H	CB	LEU	V	64
R	-	C	ARG	A	24	L	H	CG	LEU	V	64
R	-	C	ARG	A	24	L	H	CD2	LEU	V	64
R	-	C	ARG	A	24	L	H	HB3	LEU	V	64
R	-	C	ARG	A	24	L	H	HG	LEU	V	64
R	-	C	ARG	A	24	L	H	HD21	LEU	V	64
R	-	C	ARG	A	24	L	H	HD22	LEU	V	64
R	-	C	ARG	A	24	L	H	HD23	LEU	V	64
R	-	CB	ARG	A	24	L	H	HD21	LEU	V	64
R	-	O	ARG	A	24	L	H	HA	VAL	V	61
R	-	O	ARG	A	24	L	H	CA	LEU	V	64
R	-	O	ARG	A	24	L	H	C	LEU	V	64
R	-	O	ARG	A	24	L	H	CB	LEU	V	64
R	-	O	ARG	A	24	L	H	CG	LEU	V	64
R	-	O	ARG	A	24	L	H	CD1	LEU	V	64
R	-	O	ARG	A	24	L	H	CD2	LEU	V	64
R	-	O	ARG	A	24	L	H	HB2	LEU	V	64
R	-	O	ARG	A	24	L	H	HB3	LEU	V	64
R	-	O	ARG	A	24	L	H	HG	LEU	V	64
R	-	O	ARG	A	24	L	H	HD12	LEU	V	64
R	-	O	ARG	A	24	L	H	HD21	LEU	V	64
R	-	O	ARG	A	24	L	H	HD22	LEU	V	64
R	-	O	ARG	A	24	L	H	HD23	LEU	V	64
R	-	N	LEU	A	25	L	H	CG1	VAL	V	61
R	-	N	LEU	A	25	L	H	HA	VAL	V	61
R	-	N	LEU	A	25	L	H	HB	VAL	V	61
R	-	N	LEU	A	25	L	H	HG11	VAL	V	61
R	-	N	LEU	A	25	L	H	CD2	LEU	V	64
R	-	N	LEU	A	25	L	H	HB3	LEU	V	64
R	-	N	LEU	A	25	L	H	HD21	LEU	V	64
R	-	N	LEU	A	25	L	H	HD22	LEU	V	64
R	-	N	LEU	A	25	L	H	HD23	LEU	V	64
R	-	CA	LEU	A	25	L	H	HG11	VAL	V	61
R	-	CA	LEU	A	25	L	H	CD2	LEU	V	64
R	-	CA	LEU	A	25	L	H	HD21	LEU	V	64
R	-	CA	LEU	A	25	L	H	HD22	LEU	V	64
R	-	CA	LEU	A	25	L	H	HD23	LEU	V	64
R	-	C	LEU	A	25	L	H	HG11	VAL	V	61
R	-	C	LEU	A	25	L	H	CD2	LEU	V	64
R	-	C	LEU	A	25	L	H	HD21	LEU	V	64
R	-	C	LEU	A	25	L	H	HD22	LEU	V	64
R	-	C	LEU	A	25	L	H	HD23	LEU	V	64
R	-	CB	LEU	A	25	L	H	CG	LEU	V	64
R	-	CB	LEU	A	25	L	H	CD2	LEU	V	64
R	-	CB	LEU	A	25	L	H	HG	LEU	V	64
R	-	CB	LEU	A	25	L	H	HD21	LEU	V	64
R	-	CB	LEU	A	25	L	H	HD22	LEU	V	64
R	-	CB	LEU	A	25	L	H	HD23	LEU	V	64
R	-	O	LEU	A	25	L	H	HA	VAL	V	61
R	-	O	LEU	A	25	L	H	HG11	VAL	V	61
R	-	O	LEU	A	25	L	H	CB	LEU	V	64
R	-	O	LEU	A	25	L	H	CG	LEU	V	64
R	-	O	LEU	A	25	L	H	CD2	LEU	V	64
R	-	O	LEU	A	25	L	H	HB2	LEU	V	64
R	-	O	LEU	A	25	L	H	HB3	LEU	V	64
R	-	O	LEU	A	25	L	H	HD21	LEU	V	64
R	-	O	LEU	A	25	L	H	HD22	LEU	V	64
R	-	O	LEU	A	25	L	H	HD23	LEU	V	64
R	-	CG	LEU	A	25	L	H	CD2	LEU	V	64
R	-	CG	LEU	A	25	L	H	HD21	LEU	V	64
R	-	CG	LEU	A	25	L	H	HD22	LEU	V	64
R	-	CG	LEU	A	25	L	H	HD23	LEU	V	64
R	-	CD1	LEU	A	25	L	H	CD2	LEU	V	64
R	-	CD1	LEU	A	25	L	H	HD12	LEU	V	64
R	-	CD1	LEU	A	25	L	H	HD21	LEU	V	64
R	-	CD1	LEU	A	25	L	H	HD23	LEU	V	64
R	-	CD2	LEU	A	25	L	H	HD23	LEU	V	64
R	-	N	GLY	A	26	L	H	HG11	VAL	V	61
R	-	N	GLY	A	26	L	H	HD21	LEU	V	64
R	-	N	GLY	A	26	L	H	HD22	LEU	V	64
R	-	C	GLY	A	26	L	H	HG23	ILE	V	57
R	-	O	GLY	A	26	L	H	CG2	ILE	V	57
R	-	O	GLY	A	26	L	H	HA	ILE	V	57
R	-	O	GLY	A	26	L	H	HG12	ILE	V	57
R	-	O	GLY	A	26	L	H	HG23	ILE	V	57
R	-	N	ASP	A	28	L	H	HG12	ILE	V	57
R	-	C	ASP	A	28	L	H	HD12	LEU	V	53
R	-	C	ASP	A	28	L	H	HG12	ILE	V	57
R	-	C	ASP	A	28	L	H	HD11	ILE	V	57
R	-	O	ASP	A	28	L	H	CD1	LEU	V	53
R	-	O	ASP	A	28	L	H	HD11	LEU	V	53
R	-	O	ASP	A	28	L	H	HD12	LEU	V	53
R	-	O	ASP	A	28	L	H	HD13	LEU	V	53
R	-	O	ASP	A	28	L	H	CG1	ILE	V	57
R	-	O	ASP	A	28	L	H	HG12	ILE	V	57
R	-	O	ASP	A	28	L	H	HG13	ILE	V	57
R	-	O	ASP	A	28	L	H	HD11	ILE	V	57
R	-	N	GLU	A	29	L	H	HD12	LEU	V	53
R	-	N	GLU	A	29	L	H	HD23	LEU	V	53
R	-	N	GLU	A	29	L	H	HD11	ILE	V	57
R	-	CA	GLU	A	29	L	H	CD1	LEU	V	53
R	-	CA	GLU	A	29	L	H	CD2	LEU	V	53
R	-	CA	GLU	A	29	L	H	HD12	LEU	V	53
R	-	CA	GLU	A	29	L	H	HD23	LEU	V	53
R	-	CA	GLU	A	29	L	H	HD11	ILE	V	57
R	-	C	GLU	A	29	L	H	CD1	LEU	V	53
R	-	C	GLU	A	29	L	H	CD2	LEU	V	53
R	-	C	GLU	A	29	L	H	HD12	LEU	V	53
R	-	C	GLU	A	29	L	H	HD13	LEU	V	53
R	-	C	GLU	A	29	L	H	HD22	LEU	V	53
R	-	C	GLU	A	29	L	H	HD23	LEU	V	53
R	-	CB	GLU	A	29	L	H	HD23	LEU	V	53
R	-	CG	GLU	A	29	L	H	HD23	LEU	V	53
R	-	N	TYR	A	30	L	H	CG	LEU	V	53
R	-	N	TYR	A	30	L	H	CD1	LEU	V	53
R	-	N	TYR	A	30	L	H	CD2	LEU	V	53
R	-	N	TYR	A	30	L	H	HD11	LEU	V	53
R	-	N	TYR	A	30	L	H	HD12	LEU	V	53
R	-	N	TYR	A	30	L	H	HD13	LEU	V	53
R	-	N	TYR	A	30	L	H	HD22	LEU	V	53
R	-	N	TYR	A	30	L	H	HD23	LEU	V	53
R	-	CA	TYR	A	30	L	H	CD1	LEU	V	53
R	-	CA	TYR	A	30	L	H	CD2	LEU	V	53
R	-	CA	TYR	A	30	L	H	HD12	LEU	V	53
R	-	CA	TYR	A	30	L	H	HD13	LEU	V	53
R	-	CA	TYR	A	30	L	H	HD22	LEU	V	53
R	-	CA	TYR	A	30	L	H	HD23	LEU	V	53
R	-	C	TYR	A	30	L	H	CG	LEU	V	53
R	-	C	TYR	A	30	L	H	CD1	LEU	V	53
R	-	C	TYR	A	30	L	H	CD2	LEU	V	53
R	-	C	TYR	A	30	L	H	HB2	LEU	V	53
R	-	C	TYR	A	30	L	H	HD12	LEU	V	53
R	-	C	TYR	A	30	L	H	HD13	LEU	V	53
R	-	C	TYR	A	30	L	H	HD22	LEU	V	53
R	-	C	TYR	A	30	L	H	HD23	LEU	V	53
R	-	CB	TYR	A	30	L	H	HD13	LEU	V	53
R	-	O	TYR	A	30	L	H	CB	LEU	V	53
R	-	O	TYR	A	30	L	H	CG	LEU	V	53
R	-	O	TYR	A	30	L	H	CD1	LEU	V	53
R	-	O	TYR	A	30	L	H	CD2	LEU	V	53
R	-	O	TYR	A	30	L	H	HB2	LEU	V	53
R	-	O	TYR	A	30	L	H	HD11	LEU	V	53
R	-	O	TYR	A	30	L	H	HD12	LEU	V	53
R	-	O	TYR	A	30	L	H	HD13	LEU	V	53
R	-	O	TYR	A	30	L	H	HD22	LEU	V	53
R	-	N	TYR	A	31	L	H	CD2	LEU	V	53
R	-	N	TYR	A	31	L	H	HB2	LEU	V	53
R	-	N	TYR	A	31	L	H	HD13	LEU	V	53
R	-	N	TYR	A	31	L	H	HD21	LEU	V	53
R	-	N	TYR	A	31	L	H	HD22	LEU	V	53
R	-	N	TYR	A	31	L	H	HD23	LEU	V	53
R	-	CA	TYR	A	31	L	H	CD2	LEU	V	53
R	-	CA	TYR	A	31	L	H	HB2	LEU	V	53
R	-	CA	TYR	A	31	L	H	HD21	LEU	V	53
R	-	CA	TYR	A	31	L	H	HD22	LEU	V	53
R	-	C	TYR	A	31	L	H	HD22	LEU	V	53
R	-	CB	TYR	A	31	L	H	HD22	LEU	V	53
R	-	CG	TYR	A	31	L	H	CD2	LEU	V	53
R	-	CG	TYR	A	31	L	H	HD21	LEU	V	53
R	-	CG	TYR	A	31	L	H	HD22	LEU	V	53
R	-	CD1	TYR	A	31	L	H	HG22	ILE	V	46
R	-	CD1	TYR	A	31	L	H	CB	ASP	V	50
R	-	CD1	TYR	A	31	L	H	HA	ASP	V	50
R	-	CD1	TYR	A	31	L	H	HB3	ASP	V	50
R	-	CD1	TYR	A	31	L	H	HD21	LEU	V	53
R	-	CD2	TYR	A	31	L	H	CD2	LEU	V	53
R	-	CD2	TYR	A	31	L	H	HD21	LEU	V	53
R	-	CD2	TYR	A	31	L	H	HD22	LEU	V	53
R	-	CD2	TYR	A	31	L	H	HD23	LEU	V	53
R	-	CE1	TYR	A	31	L	H	CB	ASP	V	50
R	-	CE1	TYR	A	31	L	H	CG	ASP	V	50
R	-	CE1	TYR	A	31	L	H	OD1	ASP	V	50
R	-	CE1	TYR	A	31	L	H	HA	ASP	V	50
R	-	CE1	TYR	A	31	L	H	HB3	ASP	V	50
R	-	CE1	TYR	A	31	L	H	HD21	LEU	V	53
R	-	CE2	TYR	A	31	L	H	HD21	LEU	V	53
R	-	CE2	TYR	A	31	L	H	HD23	LEU	V	53
R	-	OH	TYR	A	31	L	H	CG	ASP	V	50
R	-	OH	TYR	A	31	L	H	OD1	ASP	V	50
R	-	CZ	TYR	A	31	L	H	OD1	ASP	V	50
R	-	CZ	TYR	A	31	L	H	HB3	ASP	V	50
R	-	CZ	TYR	A	31	L	H	HD21	LEU	V	53
R	-	N	GLN	A	32	L	H	HA3	GLY	V	49
R	-	CA	GLN	A	32	L	H	HA3	GLY	V	49
R	-	C	GLN	A	32	L	H	HA3	GLY	V	49
R	-	CB	GLN	A	32	L	H	HA2	GLY	V	49
R	-	CB	GLN	A	32	L	H	HA3	GLY	V	49
R	-	O	GLN	A	32	L	H	O	GLY	V	45
R	-	O	GLN	A	32	L	H	HA	ILE	V	46
R	-	O	GLN	A	32	L	H	N	GLY	V	49
R	-	O	GLN	A	32	L	H	CA	GLY	V	49
R	-	O	GLN	A	32	L	H	H	GLY	V	49
R	-	O	GLN	A	32	L	H	HA2	GLY	V	49
R	-	O	GLN	A	32	L	H	HA3	GLY	V	49
R	-	OE1	GLN	A	32	L	H	HG12	VAL	V	52
R	-	CG1	VAL	A	33	L	H	HG13	VAL	V	42
R	-	CG2	VAL	A	33	L	H	HG12	ILE	V	46
R	-	N	VAL	A	34	L	H	CA	GLY	V	45
R	-	N	VAL	A	34	L	H	C	GLY	V	45
R	-	N	VAL	A	34	L	H	O	GLY	V	45
R	-	N	VAL	A	34	L	H	HA2	GLY	V	45
R	-	CA	VAL	A	34	L	H	CA	GLY	V	45
R	-	CA	VAL	A	34	L	H	HA2	GLY	V	45
R	-	CA	VAL	A	34	L	H	HA3	GLY	V	45
R	-	C	VAL	A	34	L	H	HA2	GLY	V	45
R	-	CB	VAL	A	34	L	H	CA	GLY	V	45
R	-	CB	VAL	A	34	L	H	HA2	GLY	V	45
R	-	CB	VAL	A	34	L	H	HA3	GLY	V	45
R	-	O	VAL	A	34	L	H	O	GLY	V	41
R	-	O	VAL	A	34	L	H	HA	VAL	V	42
R	-	O	VAL	A	34	L	H	CA	GLY	V	45
R	-	O	VAL	A	34	L	H	H	GLY	V	45
R	-	O	VAL	A	34	L	H	HA2	GLY	V	45
R	-	O	VAL	A	34	L	H	HA3	GLY	V	45
R	-	CG1	VAL	A	34	L	H	HA2	GLY	V	45
R	-	CG1	VAL	A	34	L	H	HA3	GLY	V	45
R	-	CG2	VAL	A	34	L	H	HA3	GLY	V	45
R	-	CA	TYR	A	35	L	H	HG22	VAL	V	42
R	-	CG	TYR	A	35	L	H	HG22	VAL	V	42
R	-	CD1	TYR	A	35	L	H	HG22	VAL	V	42
R	-	CE1	TYR	A	35	L	H	HG22	VAL	V	42
R	-	N	TYR	A	36	L	H	O	GLY	V	41
R	-	N	TYR	A	36	L	H	HA3	GLY	V	41
R	-	CA	TYR	A	36	L	H	HA3	GLY	V	41
R	-	CB	TYR	A	36	L	H	CA	GLY	V	41
R	-	CB	TYR	A	36	L	H	C	GLY	V	41
R	-	CB	TYR	A	36	L	H	O	GLY	V	41
R	-	CB	TYR	A	36	L	H	HA2	GLY	V	41
R	-	CB	TYR	A	36	L	H	HA3	GLY	V	41
R	-	O	TYR	A	36	L	H	HA3	GLY	V	41
R	-	CG	TYR	A	36	L	H	CA	GLY	V	41
R	-	CG	TYR	A	36	L	H	C	GLY	V	41
R	-	CG	TYR	A	36	L	H	O	GLY	V	41
R	-	CG	TYR	A	36	L	H	HA2	GLY	V	41
R	-	CG	TYR	A	36	L	H	HA3	GLY	V	41
R	-	CD1	TYR	A	36	L	H	HA2	GLY	V	41
R	-	CD1	TYR	A	36	L	H	HA3	GLY	V	41
R	-	CD2	TYR	A	36	L	H	CA	GLY	V	41
R	-	CD2	TYR	A	36	L	H	C	GLY	V	41
R	-	CD2	TYR	A	36	L	H	O	GLY	V	41
R	-	CD2	TYR	A	36	L	H	HA2	GLY	V	41
R	-	CD2	TYR	A	36	L	H	HA3	GLY	V	41
R	-	CD2	TYR	A	36	L	H	HB2	ALA	V	44
R	-	CD2	TYR	A	36	L	H	N	GLY	V	45
R	-	CD2	TYR	A	36	L	H	H	GLY	V	45
R	-	CD2	TYR	A	36	L	H	HA2	GLY	V	45
R	-	CE2	TYR	A	36	L	H	C	GLY	V	41
R	-	CE2	TYR	A	36	L	H	O	GLY	V	41
R	-	CE2	TYR	A	36	L	H	HA2	GLY	V	41
R	-	CE2	TYR	A	36	L	H	C	ALA	V	44
R	-	CE2	TYR	A	36	L	H	CB	ALA	V	44
R	-	CE2	TYR	A	36	L	H	HB1	ALA	V	44
R	-	CE2	TYR	A	36	L	H	HB2	ALA	V	44
R	-	CE2	TYR	A	36	L	H	N	GLY	V	45
R	-	CE2	TYR	A	36	L	H	CA	GLY	V	45
R	-	CE2	TYR	A	36	L	H	H	GLY	V	45
R	-	CE2	TYR	A	36	L	H	HA2	GLY	V	45
R	-	CE2	TYR	A	36	L	H	HA3	GLY	V	45
R	-	OH	TYR	A	36	L	H	HB1	ALA	V	44
R	-	OH	TYR	A	36	L	H	HB2	ALA	V	44
R	-	CZ	TYR	A	36	L	H	HB1	ALA	V	44
R	-	CZ	TYR	A	36	L	H	HB2	ALA	V	44

- 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