IID

P20472_O43526.1 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	PRO	A	167	L	H	LYS	V	14
R	H	LEU	A	206	L	H	LYS	V	29
R	H	TRP	A	218	L	H	GLY	V	17
R	H	TRP	A	218	L	H	ALA	V	18
R	H	TRP	A	218	L	-	SER	V	20
R	H	LEU	A	221	L	-	SER	V	20
R	H	LEU	A	221	L	-	ALA	V	21
R	H	GLY	A	222	L	-	SER	V	20
R	H	VAL	A	225	L	-	SER	V	20
R	H	VAL	A	225	L	-	ARG	V	76
R	H	TYR	A	226	L	-	ASP	V	74
R	H	LEU	A	232	L	-	ARG	V	76
R	H	VAL	A	233	L	H	PHE	V	66
R	H	VAL	A	233	L	H	LYS	V	69
R	H	VAL	A	233	L	-	ARG	V	76
R	H	VAL	A	233	L	-	ASP	V	77
R	H	TRP	A	236	L	-	THR	V	22
R	H	TRP	A	236	L	-	ARG	V	76
R	H	TRP	A	236	L	-	ASP	V	77
R	H	TRP	A	236	L	-	LEU	V	78
R	H	TRP	A	236	L	-	SER	V	79
R	H	TRP	A	236	L	H	GLU	V	82
R	H	TYR	A	237	L	H	PHE	V	66
R	H	PHE	A	240	L	H	GLU	V	61
R	H	PHE	A	240	L	H	ASP	V	62
R	H	PHE	A	240	L	H	ALA	V	80
R	H	PHE	A	240	L	H	THR	V	83
R	H	LEU	A	243	L	H	ALA	V	80
R	H	LEU	A	243	L	H	LYS	V	84
R	H	ILE	A	244	L	H	GLU	V	61
R	H	LEU	A	268	L	H	LYS	V	84
R	H	TRP	A	269	L	H	LYS	V	84
R	H	LEU	A	272	L	H	ALA	V	80
R	H	LEU	A	272	L	H	LYS	V	81
R	H	LEU	A	272	L	H	LYS	V	84
R	H	PHE	A	305	L	H	ALA	V	80
R	-	VAL	A	824	L	-	LYS	V	55
R	-	ALA	A	825	L	H	MET	V	50
R	-	ALA	A	825	L	-	LYS	V	55
R	-	PRO	A	826	L	-	MET	V	1
R	-	PRO	A	826	L	-	SER	V	2
R	-	PRO	A	826	L	H	MET	V	3
R	-	PRO	A	826	L	H	MET	V	50
R	-	CYS	A	827	L	-	SER	V	2
R	-	CYS	A	827	L	H	MET	V	3
R	-	CYS	A	827	L	H	THR	V	4
R	-	CYS	A	827	L	H	GLY	V	70
R	-	CYS	A	827	L	-	PHE	V	71
R	-	ALA	A	828	L	H	ILE	V	12
R	-	ALA	A	828	L	-	SER	V	2
R	-	ALA	A	828	L	H	MET	V	3
R	-	ALA	A	828	L	H	THR	V	4
R	-	ALA	A	828	L	-	PHE	V	71
R	-	ALA	A	828	L	-	PRO	V	73
R	-	LYS	A	829	L	H	THR	V	4
R	-	VAL	A	830	L	H	ILE	V	12
R	-	VAL	A	830	L	H	LYS	V	13
R	-	VAL	A	830	L	H	ALA	V	9
R	-	ARG	A	831	L	H	LYS	V	13
R	-	PRO	A	832	L	H	LYS	V	13
R	-	TYR	A	833	L	H	GLU	V	10
R	-	TYR	A	833	L	H	LYS	V	13

- 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

P20472_O43526.1 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	CB	PRO	A	167	L	H	HD3	LYS	V	14
R	H	CG	PRO	A	167	L	H	HE2	LYS	V	14
R	H	CD	PRO	A	167	L	H	HE2	LYS	V	14
R	H	CD2	LEU	A	206	L	H	HE2	LYS	V	29
R	H	CD2	LEU	A	206	L	H	HZ2	LYS	V	29
R	H	CD2	LEU	A	206	L	H	HZ3	LYS	V	29
R	H	O	TRP	A	218	L	-	HG	SER	V	20
R	H	CD2	TRP	A	218	L	H	HA	ALA	V	18
R	H	CE3	TRP	A	218	L	H	O	GLY	V	17
R	H	CE3	TRP	A	218	L	H	O	ALA	V	18
R	H	CE3	TRP	A	218	L	H	HA	ALA	V	18
R	H	CH2	TRP	A	218	L	H	O	ALA	V	18
R	H	CZ3	TRP	A	218	L	H	C	ALA	V	18
R	H	CZ3	TRP	A	218	L	H	O	ALA	V	18
R	H	CZ3	TRP	A	218	L	H	HA	ALA	V	18
R	H	CG	LEU	A	221	L	-	OG	SER	V	20
R	H	CG	LEU	A	221	L	-	HB3	ALA	V	21
R	H	CD1	LEU	A	221	L	-	HA	ALA	V	21
R	H	CD1	LEU	A	221	L	-	HB3	ALA	V	21
R	H	CD2	LEU	A	221	L	-	OG	SER	V	20
R	H	CD2	LEU	A	221	L	-	HG	SER	V	20
R	H	CD2	LEU	A	221	L	-	CB	ALA	V	21
R	H	CD2	LEU	A	221	L	-	HA	ALA	V	21
R	H	CD2	LEU	A	221	L	-	HB3	ALA	V	21
R	H	N	GLY	A	222	L	-	OG	SER	V	20
R	H	N	GLY	A	222	L	-	HG	SER	V	20
R	H	CA	GLY	A	222	L	-	OG	SER	V	20
R	H	CA	GLY	A	222	L	-	HB2	SER	V	20
R	H	CA	GLY	A	222	L	-	HG	SER	V	20
R	H	CB	VAL	A	225	L	-	HB2	SER	V	20
R	H	CG1	VAL	A	225	L	-	O	SER	V	20
R	H	CG1	VAL	A	225	L	-	HB2	SER	V	20
R	H	CG1	VAL	A	225	L	-	HB3	ARG	V	76
R	H	CG1	VAL	A	225	L	-	HD3	ARG	V	76
R	H	CG2	VAL	A	225	L	-	O	SER	V	20
R	H	CG2	VAL	A	225	L	-	HB2	SER	V	20
R	H	CD2	TYR	A	226	L	-	HB3	ASP	V	74
R	H	CE2	TYR	A	226	L	-	CB	ASP	V	74
R	H	CE2	TYR	A	226	L	-	CG	ASP	V	74
R	H	CE2	TYR	A	226	L	-	OD2	ASP	V	74
R	H	CE2	TYR	A	226	L	-	HB3	ASP	V	74
R	H	CD2	LEU	A	232	L	-	HB2	ARG	V	76
R	H	CA	VAL	A	233	L	-	OD2	ASP	V	77
R	H	CB	VAL	A	233	L	H	NZ	LYS	V	69
R	H	CB	VAL	A	233	L	H	HZ3	LYS	V	69
R	H	CB	VAL	A	233	L	-	OD2	ASP	V	77
R	H	O	VAL	A	233	L	-	OD2	ASP	V	77
R	H	CG1	VAL	A	233	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	233	L	H	NZ	LYS	V	69
R	H	CG1	VAL	A	233	L	H	HZ1	LYS	V	69
R	H	CG1	VAL	A	233	L	H	HZ2	LYS	V	69
R	H	CG1	VAL	A	233	L	H	HZ3	LYS	V	69
R	H	CG1	VAL	A	233	L	-	CG	ASP	V	77
R	H	CG1	VAL	A	233	L	-	OD2	ASP	V	77
R	H	CG2	VAL	A	233	L	H	CE	LYS	V	69
R	H	CG2	VAL	A	233	L	H	NZ	LYS	V	69
R	H	CG2	VAL	A	233	L	H	HE3	LYS	V	69
R	H	CG2	VAL	A	233	L	H	HZ1	LYS	V	69
R	H	CG2	VAL	A	233	L	H	HZ3	LYS	V	69
R	H	CG2	VAL	A	233	L	-	HA	ARG	V	76
R	H	CG2	VAL	A	233	L	-	CG	ASP	V	77
R	H	CG2	VAL	A	233	L	-	OD1	ASP	V	77
R	H	CG2	VAL	A	233	L	-	OD2	ASP	V	77
R	H	CG2	VAL	A	233	L	-	H	ASP	V	77
R	H	CB	TRP	A	236	L	-	HB2	ASP	V	77
R	H	CG	TRP	A	236	L	-	HB2	ASP	V	77
R	H	CG	TRP	A	236	L	-	HA	SER	V	79
R	H	CD2	TRP	A	236	L	-	O	ASP	V	77
R	H	CD2	TRP	A	236	L	-	HB2	ASP	V	77
R	H	CD2	TRP	A	236	L	-	O	LEU	V	78
R	H	CD2	TRP	A	236	L	-	HA	SER	V	79
R	H	CE2	TRP	A	236	L	-	CG2	THR	V	22
R	H	CE2	TRP	A	236	L	-	OG1	THR	V	22
R	H	CE2	TRP	A	236	L	-	HG21	THR	V	22
R	H	CE2	TRP	A	236	L	-	HG22	THR	V	22
R	H	CE2	TRP	A	236	L	-	O	ASP	V	77
R	H	CE2	TRP	A	236	L	-	HA	SER	V	79
R	H	CE2	TRP	A	236	L	-	HB3	SER	V	79
R	H	CE3	TRP	A	236	L	-	HH11	ARG	V	76
R	H	CE3	TRP	A	236	L	-	N	ASP	V	77
R	H	CE3	TRP	A	236	L	-	CA	ASP	V	77
R	H	CE3	TRP	A	236	L	-	C	ASP	V	77
R	H	CE3	TRP	A	236	L	-	CB	ASP	V	77
R	H	CE3	TRP	A	236	L	-	O	ASP	V	77
R	H	CE3	TRP	A	236	L	-	H	ASP	V	77
R	H	CE3	TRP	A	236	L	-	HB2	ASP	V	77
R	H	CE3	TRP	A	236	L	-	HB3	ASP	V	77
R	H	CE3	TRP	A	236	L	-	N	LEU	V	78
R	H	CE3	TRP	A	236	L	-	CA	LEU	V	78
R	H	CE3	TRP	A	236	L	-	C	LEU	V	78
R	H	CE3	TRP	A	236	L	-	O	LEU	V	78
R	H	CE3	TRP	A	236	L	-	HA	LEU	V	78
R	H	CE3	TRP	A	236	L	-	N	SER	V	79
R	H	CE3	TRP	A	236	L	-	H	SER	V	79
R	H	CE3	TRP	A	236	L	-	HA	SER	V	79
R	H	NE1	TRP	A	236	L	-	CG2	THR	V	22
R	H	NE1	TRP	A	236	L	-	HG21	THR	V	22
R	H	NE1	TRP	A	236	L	-	HG22	THR	V	22
R	H	CH2	TRP	A	236	L	-	CG2	THR	V	22
R	H	CH2	TRP	A	236	L	-	HA	THR	V	22
R	H	CH2	TRP	A	236	L	-	HG22	THR	V	22
R	H	CH2	TRP	A	236	L	-	CD	ARG	V	76
R	H	CH2	TRP	A	236	L	-	NE	ARG	V	76
R	H	CH2	TRP	A	236	L	-	NH1	ARG	V	76
R	H	CH2	TRP	A	236	L	-	CZ	ARG	V	76
R	H	CH2	TRP	A	236	L	-	HB2	ARG	V	76
R	H	CH2	TRP	A	236	L	-	HG3	ARG	V	76
R	H	CH2	TRP	A	236	L	-	HD2	ARG	V	76
R	H	CH2	TRP	A	236	L	-	HH11	ARG	V	76
R	H	CH2	TRP	A	236	L	-	HH12	ARG	V	76
R	H	CH2	TRP	A	236	L	-	C	ASP	V	77
R	H	CH2	TRP	A	236	L	-	O	ASP	V	77
R	H	CH2	TRP	A	236	L	-	CA	LEU	V	78
R	H	CH2	TRP	A	236	L	-	C	LEU	V	78
R	H	CH2	TRP	A	236	L	-	HA	LEU	V	78
R	H	CH2	TRP	A	236	L	-	N	SER	V	79
R	H	CH2	TRP	A	236	L	-	CA	SER	V	79
R	H	CH2	TRP	A	236	L	-	H	SER	V	79
R	H	CH2	TRP	A	236	L	-	HA	SER	V	79
R	H	CH2	TRP	A	236	L	-	HB3	SER	V	79
R	H	CH2	TRP	A	236	L	H	OE2	GLU	V	82
R	H	CZ2	TRP	A	236	L	-	CB	THR	V	22
R	H	CZ2	TRP	A	236	L	-	CG2	THR	V	22
R	H	CZ2	TRP	A	236	L	-	OG1	THR	V	22
R	H	CZ2	TRP	A	236	L	-	HA	THR	V	22
R	H	CZ2	TRP	A	236	L	-	HG1	THR	V	22
R	H	CZ2	TRP	A	236	L	-	HG21	THR	V	22
R	H	CZ2	TRP	A	236	L	-	HG22	THR	V	22
R	H	CZ2	TRP	A	236	L	-	HG23	THR	V	22
R	H	CZ2	TRP	A	236	L	-	NH1	ARG	V	76
R	H	CZ2	TRP	A	236	L	-	HD2	ARG	V	76
R	H	CZ2	TRP	A	236	L	-	HH11	ARG	V	76
R	H	CZ2	TRP	A	236	L	-	HH12	ARG	V	76
R	H	CZ2	TRP	A	236	L	-	O	ASP	V	77
R	H	CZ2	TRP	A	236	L	-	N	SER	V	79
R	H	CZ2	TRP	A	236	L	-	CB	SER	V	79
R	H	CZ2	TRP	A	236	L	-	H	SER	V	79
R	H	CZ2	TRP	A	236	L	-	HA	SER	V	79
R	H	CZ2	TRP	A	236	L	-	HB3	SER	V	79
R	H	CZ3	TRP	A	236	L	-	NH1	ARG	V	76
R	H	CZ3	TRP	A	236	L	-	HB2	ARG	V	76
R	H	CZ3	TRP	A	236	L	-	HG3	ARG	V	76
R	H	CZ3	TRP	A	236	L	-	HD2	ARG	V	76
R	H	CZ3	TRP	A	236	L	-	HH11	ARG	V	76
R	H	CZ3	TRP	A	236	L	-	HH12	ARG	V	76
R	H	CZ3	TRP	A	236	L	-	N	ASP	V	77
R	H	CZ3	TRP	A	236	L	-	CA	ASP	V	77
R	H	CZ3	TRP	A	236	L	-	C	ASP	V	77
R	H	CZ3	TRP	A	236	L	-	CB	ASP	V	77
R	H	CZ3	TRP	A	236	L	-	O	ASP	V	77
R	H	CZ3	TRP	A	236	L	-	H	ASP	V	77
R	H	CZ3	TRP	A	236	L	-	HB2	ASP	V	77
R	H	CZ3	TRP	A	236	L	-	N	LEU	V	78
R	H	CZ3	TRP	A	236	L	-	CA	LEU	V	78
R	H	CZ3	TRP	A	236	L	-	C	LEU	V	78
R	H	CZ3	TRP	A	236	L	-	O	LEU	V	78
R	H	CZ3	TRP	A	236	L	-	H	LEU	V	78
R	H	CZ3	TRP	A	236	L	-	HA	LEU	V	78
R	H	CZ3	TRP	A	236	L	-	N	SER	V	79
R	H	CZ3	TRP	A	236	L	-	CA	SER	V	79
R	H	CZ3	TRP	A	236	L	-	H	SER	V	79
R	H	CZ3	TRP	A	236	L	-	HA	SER	V	79
R	H	CD2	TYR	A	237	L	H	HZ	PHE	V	66
R	H	CE2	TYR	A	237	L	H	HZ	PHE	V	66
R	H	CA	PHE	A	240	L	H	HB3	ALA	V	80
R	H	CB	PHE	A	240	L	H	HB3	ALA	V	80
R	H	CG	PHE	A	240	L	H	HB3	ALA	V	80
R	H	CD2	PHE	A	240	L	H	CA	ALA	V	80
R	H	CD2	PHE	A	240	L	H	CB	ALA	V	80
R	H	CD2	PHE	A	240	L	H	HA	ALA	V	80
R	H	CD2	PHE	A	240	L	H	HB1	ALA	V	80
R	H	CD2	PHE	A	240	L	H	HB3	ALA	V	80
R	H	CE1	PHE	A	240	L	H	HG2	GLU	V	61
R	H	CE1	PHE	A	240	L	H	HA	ASP	V	62
R	H	CE2	PHE	A	240	L	H	OE1	GLU	V	61
R	H	CE2	PHE	A	240	L	H	HG2	GLU	V	61
R	H	CE2	PHE	A	240	L	H	CA	ALA	V	80
R	H	CE2	PHE	A	240	L	H	CB	ALA	V	80
R	H	CE2	PHE	A	240	L	H	HA	ALA	V	80
R	H	CE2	PHE	A	240	L	H	HB1	ALA	V	80
R	H	CE2	PHE	A	240	L	H	HB3	ALA	V	80
R	H	CE2	PHE	A	240	L	H	HB	THR	V	83
R	H	CE2	PHE	A	240	L	H	HG21	THR	V	83
R	H	CZ	PHE	A	240	L	H	CG	GLU	V	61
R	H	CZ	PHE	A	240	L	H	CD	GLU	V	61
R	H	CZ	PHE	A	240	L	H	OE1	GLU	V	61
R	H	CZ	PHE	A	240	L	H	HG2	GLU	V	61
R	H	CZ	PHE	A	240	L	H	HG21	THR	V	83
R	H	CG	LEU	A	243	L	H	HZ1	LYS	V	84
R	H	CG	LEU	A	243	L	H	HZ3	LYS	V	84
R	H	CD1	LEU	A	243	L	H	HZ1	LYS	V	84
R	H	CD1	LEU	A	243	L	H	HZ3	LYS	V	84
R	H	CD2	LEU	A	243	L	H	CB	ALA	V	80
R	H	CD2	LEU	A	243	L	H	HB1	ALA	V	80
R	H	CD2	LEU	A	243	L	H	HB2	ALA	V	80
R	H	CD2	LEU	A	243	L	H	HB3	ALA	V	80
R	H	CD2	LEU	A	243	L	H	NZ	LYS	V	84
R	H	CD2	LEU	A	243	L	H	HE3	LYS	V	84
R	H	CD2	LEU	A	243	L	H	HZ1	LYS	V	84
R	H	CD2	LEU	A	243	L	H	HZ3	LYS	V	84
R	H	CD1	ILE	A	244	L	H	OE1	GLU	V	61
R	H	CA	LEU	A	268	L	H	NZ	LYS	V	84
R	H	CA	LEU	A	268	L	H	HZ1	LYS	V	84
R	H	CA	LEU	A	268	L	H	HZ2	LYS	V	84
R	H	CA	LEU	A	268	L	H	HZ3	LYS	V	84
R	H	C	LEU	A	268	L	H	NZ	LYS	V	84
R	H	C	LEU	A	268	L	H	HZ1	LYS	V	84
R	H	C	LEU	A	268	L	H	HZ2	LYS	V	84
R	H	C	LEU	A	268	L	H	HZ3	LYS	V	84
R	H	CB	LEU	A	268	L	H	CE	LYS	V	84
R	H	CB	LEU	A	268	L	H	NZ	LYS	V	84
R	H	CB	LEU	A	268	L	H	HE2	LYS	V	84
R	H	CB	LEU	A	268	L	H	HZ1	LYS	V	84
R	H	CB	LEU	A	268	L	H	HZ2	LYS	V	84
R	H	CB	LEU	A	268	L	H	HZ3	LYS	V	84
R	H	O	LEU	A	268	L	H	NZ	LYS	V	84
R	H	O	LEU	A	268	L	H	HZ1	LYS	V	84
R	H	O	LEU	A	268	L	H	HZ2	LYS	V	84
R	H	O	LEU	A	268	L	H	HZ3	LYS	V	84
R	H	CG	LEU	A	268	L	H	NZ	LYS	V	84
R	H	CG	LEU	A	268	L	H	HE2	LYS	V	84
R	H	CG	LEU	A	268	L	H	HZ1	LYS	V	84
R	H	CG	LEU	A	268	L	H	HZ2	LYS	V	84
R	H	CD1	LEU	A	268	L	H	HE2	LYS	V	84
R	H	CD1	LEU	A	268	L	H	HZ1	LYS	V	84
R	H	CD1	LEU	A	268	L	H	HZ2	LYS	V	84
R	H	CD2	LEU	A	268	L	H	CE	LYS	V	84
R	H	CD2	LEU	A	268	L	H	NZ	LYS	V	84
R	H	CD2	LEU	A	268	L	H	HE2	LYS	V	84
R	H	CD2	LEU	A	268	L	H	HZ1	LYS	V	84
R	H	CD2	LEU	A	268	L	H	HZ2	LYS	V	84
R	H	CD2	LEU	A	268	L	H	HZ3	LYS	V	84
R	H	N	TRP	A	269	L	H	HZ2	LYS	V	84
R	H	CB	LEU	A	272	L	H	HZ3	LYS	V	84
R	H	CG	LEU	A	272	L	H	HB3	LYS	V	81
R	H	CD1	LEU	A	272	L	H	HB2	ALA	V	80
R	H	CD1	LEU	A	272	L	H	HA	LYS	V	81
R	H	CD1	LEU	A	272	L	H	HB3	LYS	V	81
R	H	CD2	LEU	A	272	L	H	HA	LYS	V	81
R	H	CD2	LEU	A	272	L	H	HB3	LYS	V	81
R	H	CD2	LEU	A	272	L	H	HG3	LYS	V	81
R	H	CD2	LEU	A	272	L	H	HD2	LYS	V	84
R	H	CE1	PHE	A	305	L	H	HB2	ALA	V	80
R	H	CZ	PHE	A	305	L	H	HB2	ALA	V	80
R	H	CZ	PHE	A	305	L	H	HB3	ALA	V	80
R	-	CB	VAL	A	824	L	-	CE	LYS	V	55
R	-	CB	VAL	A	824	L	-	HE2	LYS	V	55
R	-	CB	VAL	A	824	L	-	HE3	LYS	V	55
R	-	CB	VAL	A	824	L	-	HZ2	LYS	V	55
R	-	CG1	VAL	A	824	L	-	CE	LYS	V	55
R	-	CG1	VAL	A	824	L	-	NZ	LYS	V	55
R	-	CG1	VAL	A	824	L	-	HE2	LYS	V	55
R	-	CG1	VAL	A	824	L	-	HE3	LYS	V	55
R	-	CG1	VAL	A	824	L	-	HZ1	LYS	V	55
R	-	CG1	VAL	A	824	L	-	HZ2	LYS	V	55
R	-	CG2	VAL	A	824	L	-	HE2	LYS	V	55
R	-	CG2	VAL	A	824	L	-	HE3	LYS	V	55
R	-	CB	ALA	A	825	L	H	HA	MET	V	50
R	-	CB	ALA	A	825	L	H	HG2	MET	V	50
R	-	CB	ALA	A	825	L	-	HZ2	LYS	V	55
R	-	N	PRO	A	826	L	-	O	MET	V	1
R	-	N	PRO	A	826	L	-	HA	SER	V	2
R	-	CA	PRO	A	826	L	-	O	MET	V	1
R	-	CA	PRO	A	826	L	-	HA	SER	V	2
R	-	C	PRO	A	826	L	-	O	MET	V	1
R	-	C	PRO	A	826	L	-	CA	SER	V	2
R	-	C	PRO	A	826	L	-	HA	SER	V	2
R	-	C	PRO	A	826	L	-	HB3	SER	V	2
R	-	C	PRO	A	826	L	H	N	MET	V	3
R	-	C	PRO	A	826	L	H	H	MET	V	3
R	-	CB	PRO	A	826	L	-	C	MET	V	1
R	-	CB	PRO	A	826	L	-	O	MET	V	1
R	-	CB	PRO	A	826	L	-	H1	MET	V	1
R	-	CB	PRO	A	826	L	-	H3	MET	V	1
R	-	CB	PRO	A	826	L	-	N	SER	V	2
R	-	CB	PRO	A	826	L	-	CA	SER	V	2
R	-	CB	PRO	A	826	L	-	CB	SER	V	2
R	-	CB	PRO	A	826	L	-	HA	SER	V	2
R	-	CB	PRO	A	826	L	-	HB2	SER	V	2
R	-	O	PRO	A	826	L	-	C	MET	V	1
R	-	O	PRO	A	826	L	-	O	MET	V	1
R	-	O	PRO	A	826	L	-	N	SER	V	2
R	-	O	PRO	A	826	L	-	CA	SER	V	2
R	-	O	PRO	A	826	L	-	C	SER	V	2
R	-	O	PRO	A	826	L	-	CB	SER	V	2
R	-	O	PRO	A	826	L	-	HA	SER	V	2
R	-	O	PRO	A	826	L	-	HB3	SER	V	2
R	-	O	PRO	A	826	L	H	N	MET	V	3
R	-	O	PRO	A	826	L	H	H	MET	V	3
R	-	O	PRO	A	826	L	H	SD	MET	V	50
R	-	O	PRO	A	826	L	H	HG2	MET	V	50
R	-	CG	PRO	A	826	L	-	N	MET	V	1
R	-	CG	PRO	A	826	L	-	CA	MET	V	1
R	-	CG	PRO	A	826	L	-	C	MET	V	1
R	-	CG	PRO	A	826	L	-	O	MET	V	1
R	-	CG	PRO	A	826	L	-	HA	MET	V	1
R	-	CG	PRO	A	826	L	-	HB2	MET	V	1
R	-	CG	PRO	A	826	L	-	H1	MET	V	1
R	-	CG	PRO	A	826	L	-	H2	MET	V	1
R	-	CG	PRO	A	826	L	-	H3	MET	V	1
R	-	CG	PRO	A	826	L	-	N	SER	V	2
R	-	CG	PRO	A	826	L	-	CA	SER	V	2
R	-	CG	PRO	A	826	L	-	H	SER	V	2
R	-	CG	PRO	A	826	L	-	HA	SER	V	2
R	-	CG	PRO	A	826	L	-	HB2	SER	V	2
R	-	CD	PRO	A	826	L	-	N	MET	V	1
R	-	CD	PRO	A	826	L	-	CA	MET	V	1
R	-	CD	PRO	A	826	L	-	C	MET	V	1
R	-	CD	PRO	A	826	L	-	O	MET	V	1
R	-	CD	PRO	A	826	L	-	HB2	MET	V	1
R	-	CD	PRO	A	826	L	-	H1	MET	V	1
R	-	CD	PRO	A	826	L	-	H3	MET	V	1
R	-	CD	PRO	A	826	L	-	HA	SER	V	2
R	-	N	CYS	A	827	L	-	CA	SER	V	2
R	-	N	CYS	A	827	L	-	CB	SER	V	2
R	-	N	CYS	A	827	L	-	HA	SER	V	2
R	-	N	CYS	A	827	L	-	HB3	SER	V	2
R	-	N	CYS	A	827	L	H	N	MET	V	3
R	-	N	CYS	A	827	L	H	H	MET	V	3
R	-	CA	CYS	A	827	L	-	CA	SER	V	2
R	-	CA	CYS	A	827	L	-	C	SER	V	2
R	-	CA	CYS	A	827	L	-	CB	SER	V	2
R	-	CA	CYS	A	827	L	-	HA	SER	V	2
R	-	CA	CYS	A	827	L	-	HB3	SER	V	2
R	-	CA	CYS	A	827	L	H	N	MET	V	3
R	-	CA	CYS	A	827	L	H	CA	MET	V	3
R	-	CA	CYS	A	827	L	H	CB	MET	V	3
R	-	CA	CYS	A	827	L	H	H	MET	V	3
R	-	CA	CYS	A	827	L	H	HB2	MET	V	3
R	-	CA	CYS	A	827	L	H	HB3	MET	V	3
R	-	CA	CYS	A	827	L	H	H	THR	V	4
R	-	C	CYS	A	827	L	-	CB	SER	V	2
R	-	C	CYS	A	827	L	-	HA	SER	V	2
R	-	C	CYS	A	827	L	-	HB3	SER	V	2
R	-	C	CYS	A	827	L	H	N	MET	V	3
R	-	C	CYS	A	827	L	H	H	MET	V	3
R	-	C	CYS	A	827	L	H	HB2	MET	V	3
R	-	C	CYS	A	827	L	H	HB3	MET	V	3
R	-	C	CYS	A	827	L	H	H	THR	V	4
R	-	CB	CYS	A	827	L	H	N	MET	V	3
R	-	CB	CYS	A	827	L	H	CA	MET	V	3
R	-	CB	CYS	A	827	L	H	CB	MET	V	3
R	-	CB	CYS	A	827	L	H	H	MET	V	3
R	-	CB	CYS	A	827	L	H	HB2	MET	V	3
R	-	CB	CYS	A	827	L	H	HB3	MET	V	3
R	-	CB	CYS	A	827	L	H	O	GLY	V	70
R	-	O	CYS	A	827	L	-	HB3	SER	V	2
R	-	SG	CYS	A	827	L	H	N	MET	V	3
R	-	SG	CYS	A	827	L	H	CA	MET	V	3
R	-	SG	CYS	A	827	L	H	CB	MET	V	3
R	-	SG	CYS	A	827	L	H	CG	MET	V	3
R	-	SG	CYS	A	827	L	H	SD	MET	V	3
R	-	SG	CYS	A	827	L	H	H	MET	V	3
R	-	SG	CYS	A	827	L	H	HA	MET	V	3
R	-	SG	CYS	A	827	L	H	HB2	MET	V	3
R	-	SG	CYS	A	827	L	H	HB3	MET	V	3
R	-	SG	CYS	A	827	L	H	HG2	MET	V	3
R	-	SG	CYS	A	827	L	H	HG3	MET	V	3
R	-	SG	CYS	A	827	L	H	HE3	MET	V	3
R	-	SG	CYS	A	827	L	H	C	GLY	V	70
R	-	SG	CYS	A	827	L	H	O	GLY	V	70
R	-	SG	CYS	A	827	L	-	O	PHE	V	71
R	-	SG	CYS	A	827	L	-	HA	PHE	V	71
R	-	N	ALA	A	828	L	-	CB	SER	V	2
R	-	N	ALA	A	828	L	-	HB3	SER	V	2
R	-	N	ALA	A	828	L	H	N	MET	V	3
R	-	N	ALA	A	828	L	H	CA	MET	V	3
R	-	N	ALA	A	828	L	H	CB	MET	V	3
R	-	N	ALA	A	828	L	H	H	MET	V	3
R	-	N	ALA	A	828	L	H	HB2	MET	V	3
R	-	N	ALA	A	828	L	H	HB3	MET	V	3
R	-	N	ALA	A	828	L	H	N	THR	V	4
R	-	N	ALA	A	828	L	H	CG2	THR	V	4
R	-	N	ALA	A	828	L	H	OG1	THR	V	4
R	-	N	ALA	A	828	L	H	H	THR	V	4
R	-	N	ALA	A	828	L	H	HG1	THR	V	4
R	-	N	ALA	A	828	L	H	HG22	THR	V	4
R	-	CA	ALA	A	828	L	-	HB3	SER	V	2
R	-	CA	ALA	A	828	L	H	HB3	MET	V	3
R	-	CA	ALA	A	828	L	H	N	THR	V	4
R	-	CA	ALA	A	828	L	H	CB	THR	V	4
R	-	CA	ALA	A	828	L	H	CG2	THR	V	4
R	-	CA	ALA	A	828	L	H	OG1	THR	V	4
R	-	CA	ALA	A	828	L	H	H	THR	V	4
R	-	CA	ALA	A	828	L	H	HG1	THR	V	4
R	-	CA	ALA	A	828	L	H	HG21	THR	V	4
R	-	CA	ALA	A	828	L	H	HG22	THR	V	4
R	-	CA	ALA	A	828	L	H	HG23	THR	V	4
R	-	C	ALA	A	828	L	H	CG2	THR	V	4
R	-	C	ALA	A	828	L	H	OG1	THR	V	4
R	-	C	ALA	A	828	L	H	HG21	THR	V	4
R	-	C	ALA	A	828	L	H	HG22	THR	V	4
R	-	CB	ALA	A	828	L	H	CB	MET	V	3
R	-	CB	ALA	A	828	L	H	HB3	MET	V	3
R	-	CB	ALA	A	828	L	H	CG2	THR	V	4
R	-	CB	ALA	A	828	L	H	H	THR	V	4
R	-	CB	ALA	A	828	L	H	HG21	THR	V	4
R	-	CB	ALA	A	828	L	H	HG22	THR	V	4
R	-	CB	ALA	A	828	L	H	HG23	THR	V	4
R	-	CB	ALA	A	828	L	H	CD1	ILE	V	12
R	-	CB	ALA	A	828	L	H	HG23	ILE	V	12
R	-	CB	ALA	A	828	L	H	HD12	ILE	V	12
R	-	CB	ALA	A	828	L	H	HD13	ILE	V	12
R	-	CB	ALA	A	828	L	-	O	PHE	V	71
R	-	O	ALA	A	828	L	H	HG22	THR	V	4
R	-	O	ALA	A	828	L	-	HD2	PRO	V	73
R	-	O	ALA	A	828	L	-	HD3	PRO	V	73
R	-	N	LYS	A	829	L	H	CG2	THR	V	4
R	-	N	LYS	A	829	L	H	OG1	THR	V	4
R	-	N	LYS	A	829	L	H	HG21	THR	V	4
R	-	N	LYS	A	829	L	H	HG22	THR	V	4
R	-	CA	LYS	A	829	L	H	HG21	THR	V	4
R	-	C	LYS	A	829	L	H	HG21	THR	V	4
R	-	CA	VAL	A	830	L	H	HB1	ALA	V	9
R	-	CG1	VAL	A	830	L	H	CB	LYS	V	13
R	-	CG1	VAL	A	830	L	H	CD	LYS	V	13
R	-	CG1	VAL	A	830	L	H	HB2	LYS	V	13
R	-	CG1	VAL	A	830	L	H	HG3	LYS	V	13
R	-	CG1	VAL	A	830	L	H	HD3	LYS	V	13
R	-	CG2	VAL	A	830	L	H	HB1	ALA	V	9
R	-	CG2	VAL	A	830	L	H	HG21	ILE	V	12
R	-	CG2	VAL	A	830	L	H	HG23	ILE	V	12
R	-	C	ARG	A	831	L	H	HZ2	LYS	V	13
R	-	O	ARG	A	831	L	H	NZ	LYS	V	13
R	-	O	ARG	A	831	L	H	HD3	LYS	V	13
R	-	O	ARG	A	831	L	H	HZ1	LYS	V	13
R	-	O	ARG	A	831	L	H	HZ2	LYS	V	13
R	-	O	ARG	A	831	L	H	HZ3	LYS	V	13
R	-	N	PRO	A	832	L	H	HZ2	LYS	V	13
R	-	CA	PRO	A	832	L	H	HZ1	LYS	V	13
R	-	CA	PRO	A	832	L	H	HZ2	LYS	V	13
R	-	C	PRO	A	832	L	H	NZ	LYS	V	13
R	-	C	PRO	A	832	L	H	HZ1	LYS	V	13
R	-	C	PRO	A	832	L	H	HZ2	LYS	V	13
R	-	C	PRO	A	832	L	H	HZ3	LYS	V	13
R	-	N	TYR	A	833	L	H	CE	LYS	V	13
R	-	N	TYR	A	833	L	H	NZ	LYS	V	13
R	-	N	TYR	A	833	L	H	HE3	LYS	V	13
R	-	N	TYR	A	833	L	H	HZ1	LYS	V	13
R	-	N	TYR	A	833	L	H	HZ2	LYS	V	13
R	-	N	TYR	A	833	L	H	HZ3	LYS	V	13
R	-	CA	TYR	A	833	L	H	NZ	LYS	V	13
R	-	CA	TYR	A	833	L	H	HZ1	LYS	V	13
R	-	CA	TYR	A	833	L	H	HZ2	LYS	V	13
R	-	CA	TYR	A	833	L	H	HZ3	LYS	V	13
R	-	C	TYR	A	833	L	H	NZ	LYS	V	13
R	-	C	TYR	A	833	L	H	HZ1	LYS	V	13
R	-	C	TYR	A	833	L	H	HZ3	LYS	V	13
R	-	CB	TYR	A	833	L	H	CE	LYS	V	13
R	-	CB	TYR	A	833	L	H	NZ	LYS	V	13
R	-	CB	TYR	A	833	L	H	HE2	LYS	V	13
R	-	CB	TYR	A	833	L	H	HZ1	LYS	V	13
R	-	CB	TYR	A	833	L	H	HZ2	LYS	V	13
R	-	CB	TYR	A	833	L	H	HZ3	LYS	V	13
R	-	O	TYR	A	833	L	H	NZ	LYS	V	13
R	-	O	TYR	A	833	L	H	HZ1	LYS	V	13
R	-	CG	TYR	A	833	L	H	NZ	LYS	V	13
R	-	CG	TYR	A	833	L	H	HZ1	LYS	V	13
R	-	CG	TYR	A	833	L	H	HZ2	LYS	V	13
R	-	CG	TYR	A	833	L	H	HZ3	LYS	V	13
R	-	CD1	TYR	A	833	L	H	HZ3	LYS	V	13
R	-	CD2	TYR	A	833	L	H	CD	LYS	V	13
R	-	CD2	TYR	A	833	L	H	CE	LYS	V	13
R	-	CD2	TYR	A	833	L	H	NZ	LYS	V	13
R	-	CD2	TYR	A	833	L	H	HD2	LYS	V	13
R	-	CD2	TYR	A	833	L	H	HZ1	LYS	V	13
R	-	CD2	TYR	A	833	L	H	HZ2	LYS	V	13
R	-	CD2	TYR	A	833	L	H	HZ3	LYS	V	13
R	-	CE2	TYR	A	833	L	H	HG2	GLU	V	10
R	-	CE2	TYR	A	833	L	H	HD2	LYS	V	13
R	-	CE2	TYR	A	833	L	H	HZ3	LYS	V	13
R	-	OH	TYR	A	833	L	H	OE1	GLU	V	10

- 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