IID

P34096_P12724.1 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	-	MET	A	1	L	H	ARG	V	59
R	H	ILE	A	10	L	H	GLN	V	34
R	H	ILE	A	10	L	H	ARG	V	35
R	H	ILE	A	10	L	H	ARG	V	38
R	H	CYS	A	11	L	H	ARG	V	38
R	H	CYS	A	11	L	-	LYS	V	61
R	H	LEU	A	13	L	H	GLY	V	31
R	H	LEU	A	13	L	H	GLN	V	34
R	H	LEU	A	14	L	H	GLY	V	31
R	H	LEU	A	14	L	H	GLN	V	34
R	H	LEU	A	14	L	H	ARG	V	35
R	H	LEU	A	14	L	H	ARG	V	38
R	H	LEU	A	16	L	H	TYR	V	27
R	H	GLY	A	17	L	H	TYR	V	27
R	H	GLY	A	17	L	H	GLY	V	28
R	H	GLY	A	17	L	H	GLY	V	31
R	H	MET	A	19	L	H	TYR	V	27
R	-	VAL	A	2	L	-	HIS	V	42
R	-	VAL	A	2	L	H	LEU	V	55
R	-	VAL	A	2	L	H	ARG	V	59
R	-	GLY	A	20	L	-	PRO	V	25
R	-	GLY	A	20	L	H	TYR	V	27
R	-	GLY	A	20	L	H	GLY	V	28
R	-	VAL	A	21	L	-	GLN	V	24
R	-	VAL	A	21	L	-	PRO	V	25
R	-	VAL	A	21	L	H	SER	V	26
R	-	VAL	A	21	L	H	TYR	V	27
R	-	VAL	A	21	L	H	GLY	V	28
R	-	GLY	A	23	L	-	GLN	V	24
R	-	LEU	A	25	L	-	GLN	V	24
R	-	ALA	A	27	L	H	GLY	V	19
R	-	PRO	A	29	L	-	LEU	V	20
R	-	PRO	A	3	L	H	ARG	V	59
R	-	PRO	A	30	L	H	GLY	V	19
R	-	LYS	A	4	L	H	ARG	V	59
R	H	ASN	A	59	L	-	LEU	V	20
R	H	TYR	A	60	L	-	LEU	V	20
R	-	ARG	A	61	L	-	LEU	V	20
R	-	ARG	A	61	L	-	LEU	V	22
R	-	TRP	A	62	L	-	LEU	V	20
R	-	TRP	A	62	L	-	GLY	V	21
R	-	TRP	A	62	L	-	LEU	V	22
R	-	TRP	A	62	L	-	GLN	V	24
R	H	THR	A	7	L	H	ARG	V	38
R	H	THR	A	7	L	H	ARG	V	59
R	H	THR	A	7	L	-	ARG	V	60
R	H	THR	A	7	L	-	LYS	V	61

- 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

P34096_P12724.1 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	-	N	MET	A	1	L	H	HH22	ARG	V	59
R	-	CA	MET	A	1	L	H	NH2	ARG	V	59
R	-	CA	MET	A	1	L	H	HH12	ARG	V	59
R	-	CA	MET	A	1	L	H	HH21	ARG	V	59
R	-	CA	MET	A	1	L	H	HH22	ARG	V	59
R	-	C	MET	A	1	L	H	NH1	ARG	V	59
R	-	C	MET	A	1	L	H	NH2	ARG	V	59
R	-	C	MET	A	1	L	H	HH12	ARG	V	59
R	-	C	MET	A	1	L	H	HH22	ARG	V	59
R	-	CB	MET	A	1	L	H	HH22	ARG	V	59
R	-	O	MET	A	1	L	H	HH12	ARG	V	59
R	-	O	MET	A	1	L	H	HH22	ARG	V	59
R	-	N	VAL	A	2	L	H	HD22	LEU	V	55
R	-	N	VAL	A	2	L	H	NH1	ARG	V	59
R	-	N	VAL	A	2	L	H	NH2	ARG	V	59
R	-	N	VAL	A	2	L	H	CZ	ARG	V	59
R	-	N	VAL	A	2	L	H	HH11	ARG	V	59
R	-	N	VAL	A	2	L	H	HH12	ARG	V	59
R	-	N	VAL	A	2	L	H	HH21	ARG	V	59
R	-	N	VAL	A	2	L	H	HH22	ARG	V	59
R	-	CA	VAL	A	2	L	H	NH1	ARG	V	59
R	-	CA	VAL	A	2	L	H	NH2	ARG	V	59
R	-	CA	VAL	A	2	L	H	CZ	ARG	V	59
R	-	CA	VAL	A	2	L	H	HH11	ARG	V	59
R	-	CA	VAL	A	2	L	H	HH12	ARG	V	59
R	-	CA	VAL	A	2	L	H	HH22	ARG	V	59
R	-	C	VAL	A	2	L	H	NE	ARG	V	59
R	-	C	VAL	A	2	L	H	NH1	ARG	V	59
R	-	C	VAL	A	2	L	H	NH2	ARG	V	59
R	-	C	VAL	A	2	L	H	CZ	ARG	V	59
R	-	C	VAL	A	2	L	H	HD3	ARG	V	59
R	-	C	VAL	A	2	L	H	HH11	ARG	V	59
R	-	C	VAL	A	2	L	H	HH12	ARG	V	59
R	-	C	VAL	A	2	L	H	HH22	ARG	V	59
R	-	CB	VAL	A	2	L	H	HD22	LEU	V	55
R	-	CB	VAL	A	2	L	H	NH1	ARG	V	59
R	-	CB	VAL	A	2	L	H	NH2	ARG	V	59
R	-	CB	VAL	A	2	L	H	CZ	ARG	V	59
R	-	CB	VAL	A	2	L	H	HH11	ARG	V	59
R	-	CB	VAL	A	2	L	H	HH12	ARG	V	59
R	-	CB	VAL	A	2	L	H	HH22	ARG	V	59
R	-	O	VAL	A	2	L	H	CD	ARG	V	59
R	-	O	VAL	A	2	L	H	NE	ARG	V	59
R	-	O	VAL	A	2	L	H	NH1	ARG	V	59
R	-	O	VAL	A	2	L	H	NH2	ARG	V	59
R	-	O	VAL	A	2	L	H	CZ	ARG	V	59
R	-	O	VAL	A	2	L	H	HD2	ARG	V	59
R	-	O	VAL	A	2	L	H	HD3	ARG	V	59
R	-	O	VAL	A	2	L	H	HE	ARG	V	59
R	-	O	VAL	A	2	L	H	HH11	ARG	V	59
R	-	O	VAL	A	2	L	H	HH12	ARG	V	59
R	-	O	VAL	A	2	L	H	HH21	ARG	V	59
R	-	O	VAL	A	2	L	H	HH22	ARG	V	59
R	-	CG1	VAL	A	2	L	-	HE1	HIS	V	42
R	-	CG1	VAL	A	2	L	H	NH1	ARG	V	59
R	-	CG1	VAL	A	2	L	H	HH11	ARG	V	59
R	-	CG1	VAL	A	2	L	H	HH12	ARG	V	59
R	-	CG2	VAL	A	2	L	H	HD21	LEU	V	55
R	-	CG2	VAL	A	2	L	H	HD22	LEU	V	55
R	-	CG2	VAL	A	2	L	H	NH1	ARG	V	59
R	-	CG2	VAL	A	2	L	H	HH11	ARG	V	59
R	-	CG2	VAL	A	2	L	H	HH12	ARG	V	59
R	-	N	PRO	A	3	L	H	NH1	ARG	V	59
R	-	N	PRO	A	3	L	H	HH11	ARG	V	59
R	-	N	PRO	A	3	L	H	HH12	ARG	V	59
R	-	C	PRO	A	3	L	H	HD3	ARG	V	59
R	-	O	PRO	A	3	L	H	HD3	ARG	V	59
R	-	CG	LYS	A	4	L	H	HG2	ARG	V	59
R	H	CB	THR	A	7	L	H	O	ARG	V	59
R	H	CB	THR	A	7	L	-	HE3	LYS	V	61
R	H	O	THR	A	7	L	-	HZ2	LYS	V	61
R	H	CG2	THR	A	7	L	H	HD2	ARG	V	38
R	H	CG2	THR	A	7	L	H	C	ARG	V	59
R	H	CG2	THR	A	7	L	H	O	ARG	V	59
R	H	CG2	THR	A	7	L	-	HA	ARG	V	60
R	H	CG2	THR	A	7	L	-	CG	LYS	V	61
R	H	CG2	THR	A	7	L	-	CD	LYS	V	61
R	H	CG2	THR	A	7	L	-	CE	LYS	V	61
R	H	CG2	THR	A	7	L	-	HG3	LYS	V	61
R	H	CG2	THR	A	7	L	-	HD2	LYS	V	61
R	H	CG2	THR	A	7	L	-	HE3	LYS	V	61
R	H	OG1	THR	A	7	L	H	C	ARG	V	59
R	H	OG1	THR	A	7	L	H	O	ARG	V	59
R	H	OG1	THR	A	7	L	H	HB3	ARG	V	59
R	H	OG1	THR	A	7	L	-	HA	ARG	V	60
R	H	OG1	THR	A	7	L	-	HD3	ARG	V	60
R	H	CA	ILE	A	10	L	H	HB3	GLN	V	34
R	H	CA	ILE	A	10	L	H	HD3	ARG	V	38
R	H	C	ILE	A	10	L	H	HD3	ARG	V	38
R	H	CB	ILE	A	10	L	H	CB	ARG	V	38
R	H	CB	ILE	A	10	L	H	CG	ARG	V	38
R	H	CB	ILE	A	10	L	H	CD	ARG	V	38
R	H	CB	ILE	A	10	L	H	HB2	ARG	V	38
R	H	CB	ILE	A	10	L	H	HG3	ARG	V	38
R	H	CB	ILE	A	10	L	H	HD3	ARG	V	38
R	H	O	ILE	A	10	L	H	HB3	GLN	V	34
R	H	CG1	ILE	A	10	L	H	CB	ARG	V	38
R	H	CG1	ILE	A	10	L	H	HA	ARG	V	38
R	H	CG1	ILE	A	10	L	H	HB2	ARG	V	38
R	H	CG1	ILE	A	10	L	H	HG3	ARG	V	38
R	H	CG2	ILE	A	10	L	H	C	GLN	V	34
R	H	CG2	ILE	A	10	L	H	O	GLN	V	34
R	H	CG2	ILE	A	10	L	H	HB3	GLN	V	34
R	H	CG2	ILE	A	10	L	H	HA	ARG	V	35
R	H	CG2	ILE	A	10	L	H	CA	ARG	V	38
R	H	CG2	ILE	A	10	L	H	CB	ARG	V	38
R	H	CG2	ILE	A	10	L	H	CG	ARG	V	38
R	H	CG2	ILE	A	10	L	H	CD	ARG	V	38
R	H	CG2	ILE	A	10	L	H	NE	ARG	V	38
R	H	CG2	ILE	A	10	L	H	H	ARG	V	38
R	H	CG2	ILE	A	10	L	H	HB2	ARG	V	38
R	H	CG2	ILE	A	10	L	H	HB3	ARG	V	38
R	H	CG2	ILE	A	10	L	H	HG3	ARG	V	38
R	H	CG2	ILE	A	10	L	H	HD2	ARG	V	38
R	H	CG2	ILE	A	10	L	H	HD3	ARG	V	38
R	H	CG2	ILE	A	10	L	H	HE	ARG	V	38
R	H	CD1	ILE	A	10	L	H	N	ARG	V	38
R	H	CD1	ILE	A	10	L	H	CA	ARG	V	38
R	H	CD1	ILE	A	10	L	H	CB	ARG	V	38
R	H	CD1	ILE	A	10	L	H	CG	ARG	V	38
R	H	CD1	ILE	A	10	L	H	H	ARG	V	38
R	H	CD1	ILE	A	10	L	H	HA	ARG	V	38
R	H	CD1	ILE	A	10	L	H	HB2	ARG	V	38
R	H	CD1	ILE	A	10	L	H	HG3	ARG	V	38
R	H	N	CYS	A	11	L	H	HD3	ARG	V	38
R	H	CB	CYS	A	11	L	-	HZ2	LYS	V	61
R	H	SG	CYS	A	11	L	-	CE	LYS	V	61
R	H	SG	CYS	A	11	L	-	NZ	LYS	V	61
R	H	SG	CYS	A	11	L	-	HD2	LYS	V	61
R	H	SG	CYS	A	11	L	-	HZ1	LYS	V	61
R	H	SG	CYS	A	11	L	-	HZ2	LYS	V	61
R	H	SG	CYS	A	11	L	-	HZ3	LYS	V	61
R	H	CA	LEU	A	13	L	H	HG3	GLN	V	34
R	H	C	LEU	A	13	L	H	HA2	GLY	V	31
R	H	C	LEU	A	13	L	H	HB2	GLN	V	34
R	H	C	LEU	A	13	L	H	HG3	GLN	V	34
R	H	CB	LEU	A	13	L	H	CB	GLN	V	34
R	H	CB	LEU	A	13	L	H	CG	GLN	V	34
R	H	CB	LEU	A	13	L	H	CD	GLN	V	34
R	H	CB	LEU	A	13	L	H	OE1	GLN	V	34
R	H	CB	LEU	A	13	L	H	HB2	GLN	V	34
R	H	CB	LEU	A	13	L	H	HB3	GLN	V	34
R	H	CB	LEU	A	13	L	H	HG2	GLN	V	34
R	H	CB	LEU	A	13	L	H	HG3	GLN	V	34
R	H	O	LEU	A	13	L	H	HA2	GLY	V	31
R	H	O	LEU	A	13	L	H	HG3	GLN	V	34
R	H	CG	LEU	A	13	L	H	CG	GLN	V	34
R	H	CG	LEU	A	13	L	H	CD	GLN	V	34
R	H	CG	LEU	A	13	L	H	NE2	GLN	V	34
R	H	CG	LEU	A	13	L	H	OE1	GLN	V	34
R	H	CG	LEU	A	13	L	H	HG3	GLN	V	34
R	H	CD1	LEU	A	13	L	H	CG	GLN	V	34
R	H	CD1	LEU	A	13	L	H	CD	GLN	V	34
R	H	CD1	LEU	A	13	L	H	NE2	GLN	V	34
R	H	CD1	LEU	A	13	L	H	OE1	GLN	V	34
R	H	CD1	LEU	A	13	L	H	HG3	GLN	V	34
R	H	CD1	LEU	A	13	L	H	HE21	GLN	V	34
R	H	CD1	LEU	A	13	L	H	HE22	GLN	V	34
R	H	CD2	LEU	A	13	L	H	CD	GLN	V	34
R	H	CD2	LEU	A	13	L	H	NE2	GLN	V	34
R	H	CD2	LEU	A	13	L	H	HG3	GLN	V	34
R	H	CD2	LEU	A	13	L	H	HE21	GLN	V	34
R	H	N	LEU	A	14	L	H	HB2	GLN	V	34
R	H	N	LEU	A	14	L	H	HB3	GLN	V	34
R	H	N	LEU	A	14	L	H	HG3	GLN	V	34
R	H	CA	LEU	A	14	L	H	HA2	GLY	V	31
R	H	CG	LEU	A	14	L	H	O	GLY	V	31
R	H	CG	LEU	A	14	L	H	HB2	GLN	V	34
R	H	CG	LEU	A	14	L	H	HB2	ARG	V	35
R	H	CD1	LEU	A	14	L	H	HA	ARG	V	35
R	H	CD1	LEU	A	14	L	H	HB2	ARG	V	35
R	H	CD1	LEU	A	14	L	H	NE	ARG	V	38
R	H	CD1	LEU	A	14	L	H	HE	ARG	V	38
R	H	CD1	LEU	A	14	L	H	HH21	ARG	V	38
R	H	CD2	LEU	A	14	L	H	C	GLY	V	31
R	H	CD2	LEU	A	14	L	H	O	GLY	V	31
R	H	CD2	LEU	A	14	L	H	HA2	GLY	V	31
R	H	CD2	LEU	A	14	L	H	N	ARG	V	35
R	H	CD2	LEU	A	14	L	H	CB	ARG	V	35
R	H	CD2	LEU	A	14	L	H	H	ARG	V	35
R	H	CD2	LEU	A	14	L	H	HA	ARG	V	35
R	H	CD2	LEU	A	14	L	H	HB2	ARG	V	35
R	H	C	LEU	A	16	L	H	HD1	TYR	V	27
R	H	O	LEU	A	16	L	H	CD1	TYR	V	27
R	H	O	LEU	A	16	L	H	CE1	TYR	V	27
R	H	O	LEU	A	16	L	H	HB3	TYR	V	27
R	H	O	LEU	A	16	L	H	HD1	TYR	V	27
R	H	O	LEU	A	16	L	H	HE1	TYR	V	27
R	H	N	GLY	A	17	L	H	HD1	TYR	V	27
R	H	CA	GLY	A	17	L	H	O	TYR	V	27
R	H	CA	GLY	A	17	L	H	HB3	TYR	V	27
R	H	CA	GLY	A	17	L	H	HD1	TYR	V	27
R	H	CA	GLY	A	17	L	H	H	GLY	V	31
R	H	CA	GLY	A	17	L	H	HA2	GLY	V	31
R	H	CA	GLY	A	17	L	H	HA3	GLY	V	31
R	H	C	GLY	A	17	L	H	C	TYR	V	27
R	H	C	GLY	A	17	L	H	O	TYR	V	27
R	H	C	GLY	A	17	L	H	HB3	TYR	V	27
R	H	C	GLY	A	17	L	H	HD1	TYR	V	27
R	H	C	GLY	A	17	L	H	HA3	GLY	V	31
R	H	O	GLY	A	17	L	H	CA	TYR	V	27
R	H	O	GLY	A	17	L	H	C	TYR	V	27
R	H	O	GLY	A	17	L	H	CB	TYR	V	27
R	H	O	GLY	A	17	L	H	O	TYR	V	27
R	H	O	GLY	A	17	L	H	HA	TYR	V	27
R	H	O	GLY	A	17	L	H	HB2	TYR	V	27
R	H	O	GLY	A	17	L	H	HB3	TYR	V	27
R	H	O	GLY	A	17	L	H	HD1	TYR	V	27
R	H	O	GLY	A	17	L	H	N	GLY	V	28
R	H	O	GLY	A	17	L	H	HA2	GLY	V	28
R	H	C	MET	A	19	L	H	CG	TYR	V	27
R	H	C	MET	A	19	L	H	CD2	TYR	V	27
R	H	C	MET	A	19	L	H	HB3	TYR	V	27
R	H	C	MET	A	19	L	H	HD2	TYR	V	27
R	H	O	MET	A	19	L	H	CD2	TYR	V	27
R	H	O	MET	A	19	L	H	HD2	TYR	V	27
R	-	N	GLY	A	20	L	H	CB	TYR	V	27
R	-	N	GLY	A	20	L	H	CG	TYR	V	27
R	-	N	GLY	A	20	L	H	CD1	TYR	V	27
R	-	N	GLY	A	20	L	H	CD2	TYR	V	27
R	-	N	GLY	A	20	L	H	HB2	TYR	V	27
R	-	N	GLY	A	20	L	H	HB3	TYR	V	27
R	-	N	GLY	A	20	L	H	HD1	TYR	V	27
R	-	N	GLY	A	20	L	H	HD2	TYR	V	27
R	-	CA	GLY	A	20	L	-	HB2	PRO	V	25
R	-	CA	GLY	A	20	L	H	CA	TYR	V	27
R	-	CA	GLY	A	20	L	H	CB	TYR	V	27
R	-	CA	GLY	A	20	L	H	CG	TYR	V	27
R	-	CA	GLY	A	20	L	H	CD1	TYR	V	27
R	-	CA	GLY	A	20	L	H	CD2	TYR	V	27
R	-	CA	GLY	A	20	L	H	CE2	TYR	V	27
R	-	CA	GLY	A	20	L	H	H	TYR	V	27
R	-	CA	GLY	A	20	L	H	HB2	TYR	V	27
R	-	CA	GLY	A	20	L	H	HB3	TYR	V	27
R	-	CA	GLY	A	20	L	H	HD1	TYR	V	27
R	-	CA	GLY	A	20	L	H	HD2	TYR	V	27
R	-	C	GLY	A	20	L	H	CB	TYR	V	27
R	-	C	GLY	A	20	L	H	CG	TYR	V	27
R	-	C	GLY	A	20	L	H	CD2	TYR	V	27
R	-	C	GLY	A	20	L	H	HB2	TYR	V	27
R	-	C	GLY	A	20	L	H	HB3	TYR	V	27
R	-	C	GLY	A	20	L	H	HD2	TYR	V	27
R	-	C	GLY	A	20	L	H	H	GLY	V	28
R	-	O	GLY	A	20	L	H	CA	TYR	V	27
R	-	O	GLY	A	20	L	H	C	TYR	V	27
R	-	O	GLY	A	20	L	H	CB	TYR	V	27
R	-	O	GLY	A	20	L	H	HB2	TYR	V	27
R	-	O	GLY	A	20	L	H	HB3	TYR	V	27
R	-	O	GLY	A	20	L	H	HD2	TYR	V	27
R	-	O	GLY	A	20	L	H	N	GLY	V	28
R	-	O	GLY	A	20	L	H	H	GLY	V	28
R	-	N	VAL	A	21	L	-	HB2	PRO	V	25
R	-	N	VAL	A	21	L	H	CB	TYR	V	27
R	-	N	VAL	A	21	L	H	CD2	TYR	V	27
R	-	N	VAL	A	21	L	H	HB2	TYR	V	27
R	-	N	VAL	A	21	L	H	HD2	TYR	V	27
R	-	CA	VAL	A	21	L	H	HB2	TYR	V	27
R	-	CB	VAL	A	21	L	-	O	PRO	V	25
R	-	CB	VAL	A	21	L	H	HB2	TYR	V	27
R	-	CB	VAL	A	21	L	H	H	GLY	V	28
R	-	CG1	VAL	A	21	L	-	HB3	GLN	V	24
R	-	CG1	VAL	A	21	L	-	O	PRO	V	25
R	-	CG1	VAL	A	21	L	-	HD3	PRO	V	25
R	-	CG2	VAL	A	21	L	-	C	PRO	V	25
R	-	CG2	VAL	A	21	L	-	O	PRO	V	25
R	-	CG2	VAL	A	21	L	-	HB2	PRO	V	25
R	-	CG2	VAL	A	21	L	H	C	SER	V	26
R	-	CG2	VAL	A	21	L	H	N	TYR	V	27
R	-	CG2	VAL	A	21	L	H	CA	TYR	V	27
R	-	CG2	VAL	A	21	L	H	CB	TYR	V	27
R	-	CG2	VAL	A	21	L	H	H	TYR	V	27
R	-	CG2	VAL	A	21	L	H	HB2	TYR	V	27
R	-	CG2	VAL	A	21	L	H	HD2	TYR	V	27
R	-	CG2	VAL	A	21	L	H	N	GLY	V	28
R	-	CG2	VAL	A	21	L	H	H	GLY	V	28
R	-	C	GLY	A	23	L	-	HE21	GLN	V	24
R	-	O	GLY	A	23	L	-	NE2	GLN	V	24
R	-	O	GLY	A	23	L	-	HE21	GLN	V	24
R	-	CD1	LEU	A	25	L	-	HE21	GLN	V	24
R	-	CD1	LEU	A	25	L	-	HE22	GLN	V	24
R	-	CB	ALA	A	27	L	H	O	GLY	V	19
R	-	CG	PRO	A	29	L	-	HD21	LEU	V	20
R	-	CG	PRO	A	29	L	-	HD22	LEU	V	20
R	-	CG	PRO	A	30	L	H	HA3	GLY	V	19
R	-	CD	PRO	A	30	L	H	HA3	GLY	V	19
R	H	C	ASN	A	59	L	-	HD23	LEU	V	20
R	H	O	ASN	A	59	L	-	CD2	LEU	V	20
R	H	O	ASN	A	59	L	-	HD12	LEU	V	20
R	H	O	ASN	A	59	L	-	HD23	LEU	V	20
R	H	N	TYR	A	60	L	-	CD2	LEU	V	20
R	H	N	TYR	A	60	L	-	HD23	LEU	V	20
R	H	CA	TYR	A	60	L	-	CD2	LEU	V	20
R	H	CA	TYR	A	60	L	-	HB2	LEU	V	20
R	H	CA	TYR	A	60	L	-	HD21	LEU	V	20
R	H	CA	TYR	A	60	L	-	HD22	LEU	V	20
R	H	CA	TYR	A	60	L	-	HD23	LEU	V	20
R	H	C	TYR	A	60	L	-	O	LEU	V	20
R	H	C	TYR	A	60	L	-	CD2	LEU	V	20
R	H	C	TYR	A	60	L	-	HA	LEU	V	20
R	H	C	TYR	A	60	L	-	HB2	LEU	V	20
R	H	C	TYR	A	60	L	-	HD21	LEU	V	20
R	H	C	TYR	A	60	L	-	HD23	LEU	V	20
R	H	CB	TYR	A	60	L	-	CD2	LEU	V	20
R	H	CB	TYR	A	60	L	-	HD21	LEU	V	20
R	H	CB	TYR	A	60	L	-	HD22	LEU	V	20
R	H	CB	TYR	A	60	L	-	HD23	LEU	V	20
R	H	O	TYR	A	60	L	-	CA	LEU	V	20
R	H	O	TYR	A	60	L	-	C	LEU	V	20
R	H	O	TYR	A	60	L	-	O	LEU	V	20
R	H	O	TYR	A	60	L	-	CD2	LEU	V	20
R	H	O	TYR	A	60	L	-	HA	LEU	V	20
R	H	O	TYR	A	60	L	-	HB2	LEU	V	20
R	H	O	TYR	A	60	L	-	HD21	LEU	V	20
R	H	O	TYR	A	60	L	-	HD23	LEU	V	20
R	H	CG	TYR	A	60	L	-	CD2	LEU	V	20
R	H	CG	TYR	A	60	L	-	HD21	LEU	V	20
R	H	CG	TYR	A	60	L	-	HD22	LEU	V	20
R	H	CG	TYR	A	60	L	-	HD23	LEU	V	20
R	H	CD1	TYR	A	60	L	-	CD2	LEU	V	20
R	H	CD1	TYR	A	60	L	-	HD13	LEU	V	20
R	H	CD1	TYR	A	60	L	-	HD21	LEU	V	20
R	H	CD1	TYR	A	60	L	-	HD22	LEU	V	20
R	H	CD1	TYR	A	60	L	-	HD23	LEU	V	20
R	H	CE1	TYR	A	60	L	-	HD22	LEU	V	20
R	-	N	ARG	A	61	L	-	O	LEU	V	20
R	-	N	ARG	A	61	L	-	HD23	LEU	V	20
R	-	CA	ARG	A	61	L	-	O	LEU	V	20
R	-	C	ARG	A	61	L	-	O	LEU	V	20
R	-	O	ARG	A	61	L	-	HD21	LEU	V	22
R	-	O	ARG	A	61	L	-	HD22	LEU	V	22
R	-	N	TRP	A	62	L	-	O	LEU	V	20
R	-	CA	TRP	A	62	L	-	HD21	LEU	V	22
R	-	CB	TRP	A	62	L	-	C	GLY	V	21
R	-	CB	TRP	A	62	L	-	O	GLY	V	21
R	-	CB	TRP	A	62	L	-	HA3	GLY	V	21
R	-	CB	TRP	A	62	L	-	HG3	GLN	V	24
R	-	CG	TRP	A	62	L	-	O	GLY	V	21
R	-	CG	TRP	A	62	L	-	CG	GLN	V	24
R	-	CG	TRP	A	62	L	-	CD	GLN	V	24
R	-	CG	TRP	A	62	L	-	HG3	GLN	V	24
R	-	CD1	TRP	A	62	L	-	CG	GLN	V	24
R	-	CD1	TRP	A	62	L	-	CD	GLN	V	24
R	-	CD1	TRP	A	62	L	-	NE2	GLN	V	24
R	-	CD1	TRP	A	62	L	-	OE1	GLN	V	24
R	-	CD1	TRP	A	62	L	-	HG3	GLN	V	24
R	-	CD1	TRP	A	62	L	-	HE21	GLN	V	24
R	-	CD1	TRP	A	62	L	-	HE22	GLN	V	24
R	-	CD2	TRP	A	62	L	-	O	GLY	V	21
R	-	CD2	TRP	A	62	L	-	HA	LEU	V	22
R	-	CD2	TRP	A	62	L	-	HD21	LEU	V	22
R	-	CD2	TRP	A	62	L	-	HG3	GLN	V	24
R	-	CE2	TRP	A	62	L	-	HG3	GLN	V	24
R	-	CE3	TRP	A	62	L	-	C	GLY	V	21
R	-	CE3	TRP	A	62	L	-	O	GLY	V	21
R	-	CE3	TRP	A	62	L	-	N	LEU	V	22
R	-	CE3	TRP	A	62	L	-	CA	LEU	V	22
R	-	CE3	TRP	A	62	L	-	C	LEU	V	22
R	-	CE3	TRP	A	62	L	-	CB	LEU	V	22
R	-	CE3	TRP	A	62	L	-	O	LEU	V	22
R	-	CE3	TRP	A	62	L	-	CD2	LEU	V	22
R	-	CE3	TRP	A	62	L	-	HA	LEU	V	22
R	-	CE3	TRP	A	62	L	-	HD21	LEU	V	22
R	-	CE3	TRP	A	62	L	-	HG3	GLN	V	24
R	-	NE1	TRP	A	62	L	-	CG	GLN	V	24
R	-	NE1	TRP	A	62	L	-	CD	GLN	V	24
R	-	NE1	TRP	A	62	L	-	OE1	GLN	V	24
R	-	NE1	TRP	A	62	L	-	HG3	GLN	V	24
R	-	CH2	TRP	A	62	L	-	C	LEU	V	22
R	-	CH2	TRP	A	62	L	-	O	LEU	V	22
R	-	CH2	TRP	A	62	L	-	HA	LEU	V	22
R	-	CZ3	TRP	A	62	L	-	O	GLY	V	21
R	-	CZ3	TRP	A	62	L	-	CA	LEU	V	22
R	-	CZ3	TRP	A	62	L	-	C	LEU	V	22
R	-	CZ3	TRP	A	62	L	-	CB	LEU	V	22
R	-	CZ3	TRP	A	62	L	-	O	LEU	V	22
R	-	CZ3	TRP	A	62	L	-	HA	LEU	V	22
R	-	CZ3	TRP	A	62	L	-	HB3	LEU	V	22
R	-	CZ3	TRP	A	62	L	-	HD21	LEU	V	22

- 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