IID

P25713_P62760.1 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	THR	A	134	L	-	MET	V	1
R	H	VAL	A	135	L	-	PRO	V	3
R	H	MET	A	138	L	-	ASP	V	2
R	H	MET	A	138	L	-	PRO	V	3
R	-	ILE	A	189	L	-	ALA	V	57
R	-	GLN	A	190	L	-	GLY	V	53
R	-	GLN	A	190	L	-	GLY	V	54
R	-	GLN	A	190	L	-	GLU	V	55
R	-	GLN	A	190	L	-	ALA	V	56
R	-	GLN	A	190	L	-	ALA	V	57
R	-	LYS	A	191	L	-	CYS	V	51
R	-	LYS	A	191	L	-	LYS	V	52
R	-	LYS	A	191	L	-	GLY	V	53
R	H	LEU	A	51	L	-	GLU	V	60
R	H	LYS	A	54	L	-	SER	V	36
R	H	LYS	A	54	L	-	GLU	V	62
R	H	PHE	A	55	L	-	SER	V	36
R	H	PHE	A	55	L	-	GLU	V	60
R	H	PHE	A	55	L	-	ALA	V	61
R	H	PHE	A	55	L	-	GLU	V	62
R	-	PHE	A	56	L	-	SER	V	36
R	-	PRO	A	57	L	-	SER	V	36
R	-	TYR	A	58	L	-	LYS	V	21
R	-	TYR	A	58	L	-	CYS	V	22
R	-	TYR	A	58	L	-	GLU	V	23
R	-	TYR	A	58	L	-	LYS	V	32
R	H	PHE	A	72	L	-	ALA	V	59
R	H	PHE	A	85	L	-	GLU	V	60
R	H	LEU	A	89	L	-	ALA	V	59
R	H	THR	A	92	L	-	GLU	V	58
R	H	THR	A	92	L	-	ALA	V	59

- 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

P25713_P62760.1 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	CD1	LEU	A	51	L	-	OE1	GLU	V	60
R	H	C	LYS	A	54	L	-	CB	SER	V	36
R	H	C	LYS	A	54	L	-	HB2	SER	V	36
R	H	C	LYS	A	54	L	-	HB3	SER	V	36
R	H	CB	LYS	A	54	L	-	OE1	GLU	V	62
R	H	O	LYS	A	54	L	-	CB	SER	V	36
R	H	O	LYS	A	54	L	-	HA	SER	V	36
R	H	O	LYS	A	54	L	-	HB2	SER	V	36
R	H	O	LYS	A	54	L	-	HB3	SER	V	36
R	H	O	LYS	A	54	L	-	HG	SER	V	36
R	H	CG	LYS	A	54	L	-	OE1	GLU	V	62
R	H	CD	LYS	A	54	L	-	CD	GLU	V	62
R	H	CD	LYS	A	54	L	-	OE1	GLU	V	62
R	H	CD	LYS	A	54	L	-	OE2	GLU	V	62
R	H	N	PHE	A	55	L	-	HB3	SER	V	36
R	H	CA	PHE	A	55	L	-	CB	SER	V	36
R	H	CA	PHE	A	55	L	-	OG	SER	V	36
R	H	CA	PHE	A	55	L	-	HB2	SER	V	36
R	H	CA	PHE	A	55	L	-	HB3	SER	V	36
R	H	CA	PHE	A	55	L	-	HG	SER	V	36
R	H	C	PHE	A	55	L	-	CB	SER	V	36
R	H	C	PHE	A	55	L	-	OG	SER	V	36
R	H	C	PHE	A	55	L	-	HB2	SER	V	36
R	H	C	PHE	A	55	L	-	HB3	SER	V	36
R	H	C	PHE	A	55	L	-	HG	SER	V	36
R	H	CB	PHE	A	55	L	-	HG	SER	V	36
R	H	O	PHE	A	55	L	-	CB	SER	V	36
R	H	O	PHE	A	55	L	-	OG	SER	V	36
R	H	O	PHE	A	55	L	-	HB2	SER	V	36
R	H	O	PHE	A	55	L	-	HB3	SER	V	36
R	H	O	PHE	A	55	L	-	HG	SER	V	36
R	H	CD1	PHE	A	55	L	-	HB3	SER	V	36
R	H	CD1	PHE	A	55	L	-	C	ALA	V	61
R	H	CD1	PHE	A	55	L	-	O	ALA	V	61
R	H	CD1	PHE	A	55	L	-	HA	GLU	V	62
R	H	CD2	PHE	A	55	L	-	HA	GLU	V	60
R	H	CE1	PHE	A	55	L	-	N	ALA	V	61
R	H	CE1	PHE	A	55	L	-	CA	ALA	V	61
R	H	CE1	PHE	A	55	L	-	C	ALA	V	61
R	H	CE1	PHE	A	55	L	-	O	ALA	V	61
R	H	CE1	PHE	A	55	L	-	H	ALA	V	61
R	H	CE1	PHE	A	55	L	-	HB3	ALA	V	61
R	H	CE1	PHE	A	55	L	-	N	GLU	V	62
R	H	CE1	PHE	A	55	L	-	CA	GLU	V	62
R	H	CE1	PHE	A	55	L	-	H	GLU	V	62
R	H	CE1	PHE	A	55	L	-	HA	GLU	V	62
R	H	CE1	PHE	A	55	L	-	HG2	GLU	V	62
R	H	CE2	PHE	A	55	L	-	CA	GLU	V	60
R	H	CE2	PHE	A	55	L	-	H	GLU	V	60
R	H	CE2	PHE	A	55	L	-	HA	GLU	V	60
R	H	CE2	PHE	A	55	L	-	H	ALA	V	61
R	H	CE2	PHE	A	55	L	-	N	GLU	V	62
R	H	CE2	PHE	A	55	L	-	CG	GLU	V	62
R	H	CE2	PHE	A	55	L	-	H	GLU	V	62
R	H	CE2	PHE	A	55	L	-	HG2	GLU	V	62
R	H	CZ	PHE	A	55	L	-	CA	GLU	V	60
R	H	CZ	PHE	A	55	L	-	C	GLU	V	60
R	H	CZ	PHE	A	55	L	-	HA	GLU	V	60
R	H	CZ	PHE	A	55	L	-	N	ALA	V	61
R	H	CZ	PHE	A	55	L	-	CA	ALA	V	61
R	H	CZ	PHE	A	55	L	-	C	ALA	V	61
R	H	CZ	PHE	A	55	L	-	O	ALA	V	61
R	H	CZ	PHE	A	55	L	-	H	ALA	V	61
R	H	CZ	PHE	A	55	L	-	N	GLU	V	62
R	H	CZ	PHE	A	55	L	-	CA	GLU	V	62
R	H	CZ	PHE	A	55	L	-	CB	GLU	V	62
R	H	CZ	PHE	A	55	L	-	CG	GLU	V	62
R	H	CZ	PHE	A	55	L	-	H	GLU	V	62
R	H	CZ	PHE	A	55	L	-	HA	GLU	V	62
R	H	CZ	PHE	A	55	L	-	HG2	GLU	V	62
R	H	CZ	PHE	A	55	L	-	HG3	GLU	V	62
R	-	N	PHE	A	56	L	-	HG	SER	V	36
R	-	CG	PRO	A	57	L	-	HB2	SER	V	36
R	-	CD	PRO	A	57	L	-	HB2	SER	V	36
R	-	CD1	TYR	A	58	L	-	O	LYS	V	21
R	-	CD2	TYR	A	58	L	-	OE2	GLU	V	23
R	-	CD2	TYR	A	58	L	-	HG3	GLU	V	23
R	-	CE1	TYR	A	58	L	-	C	LYS	V	21
R	-	CE1	TYR	A	58	L	-	O	LYS	V	21
R	-	CE1	TYR	A	58	L	-	HA	LYS	V	21
R	-	CE2	TYR	A	58	L	-	HA	GLU	V	23
R	-	CE2	TYR	A	58	L	-	HG3	GLU	V	23
R	-	OH	TYR	A	58	L	-	O	CYS	V	22
R	-	OH	TYR	A	58	L	-	HA	GLU	V	23
R	-	OH	TYR	A	58	L	-	CD	LYS	V	32
R	-	OH	TYR	A	58	L	-	HB3	LYS	V	32
R	-	OH	TYR	A	58	L	-	HD2	LYS	V	32
R	-	OH	TYR	A	58	L	-	HD3	LYS	V	32
R	-	CZ	TYR	A	58	L	-	O	CYS	V	22
R	-	CZ	TYR	A	58	L	-	HA	GLU	V	23
R	-	CZ	TYR	A	58	L	-	HG3	GLU	V	23
R	-	CZ	TYR	A	58	L	-	HD3	LYS	V	32
R	H	CZ	PHE	A	72	L	-	HB3	ALA	V	59
R	H	CD2	PHE	A	85	L	-	OE2	GLU	V	60
R	H	CE1	PHE	A	85	L	-	OE2	GLU	V	60
R	H	CE2	PHE	A	85	L	-	CD	GLU	V	60
R	H	CE2	PHE	A	85	L	-	OE2	GLU	V	60
R	H	CE2	PHE	A	85	L	-	HG3	GLU	V	60
R	H	CZ	PHE	A	85	L	-	CD	GLU	V	60
R	H	CZ	PHE	A	85	L	-	OE2	GLU	V	60
R	H	CD1	LEU	A	89	L	-	O	ALA	V	59
R	H	CD1	LEU	A	89	L	-	HB1	ALA	V	59
R	H	CD1	LEU	A	89	L	-	HB2	ALA	V	59
R	H	CA	THR	A	92	L	-	HB3	GLU	V	58
R	H	C	THR	A	92	L	-	HB3	GLU	V	58
R	H	CB	THR	A	92	L	-	OE2	GLU	V	58
R	H	CB	THR	A	92	L	-	HB3	GLU	V	58
R	H	O	THR	A	92	L	-	CB	GLU	V	58
R	H	O	THR	A	92	L	-	CG	GLU	V	58
R	H	O	THR	A	92	L	-	OE2	GLU	V	58
R	H	O	THR	A	92	L	-	HB2	GLU	V	58
R	H	O	THR	A	92	L	-	HB3	GLU	V	58
R	H	O	THR	A	92	L	-	HG3	GLU	V	58
R	H	OG1	THR	A	92	L	-	HB3	GLU	V	58
R	H	OG1	THR	A	92	L	-	HB2	ALA	V	59
R	H	OG1	THR	A	92	L	-	HB3	ALA	V	59
R	H	CB	THR	A	134	L	-	O	MET	V	1
R	H	CB	THR	A	134	L	-	H2	MET	V	1
R	H	CG2	THR	A	134	L	-	N	MET	V	1
R	H	CG2	THR	A	134	L	-	O	MET	V	1
R	H	CG2	THR	A	134	L	-	H2	MET	V	1
R	H	OG1	THR	A	134	L	-	HB2	MET	V	1
R	H	OG1	THR	A	134	L	-	H2	MET	V	1
R	H	CA	VAL	A	135	L	-	HB2	PRO	V	3
R	H	CB	VAL	A	135	L	-	HB2	PRO	V	3
R	H	CG1	VAL	A	135	L	-	HB2	PRO	V	3
R	H	CG2	VAL	A	135	L	-	CA	PRO	V	3
R	H	CG2	VAL	A	135	L	-	CB	PRO	V	3
R	H	CG2	VAL	A	135	L	-	CG	PRO	V	3
R	H	CG2	VAL	A	135	L	-	HA	PRO	V	3
R	H	CG2	VAL	A	135	L	-	HB2	PRO	V	3
R	H	CG2	VAL	A	135	L	-	HB3	PRO	V	3
R	H	CG2	VAL	A	135	L	-	HG3	PRO	V	3
R	H	SD	MET	A	138	L	-	CD	PRO	V	3
R	H	SD	MET	A	138	L	-	HD3	PRO	V	3
R	H	CE	MET	A	138	L	-	HA	ASP	V	2
R	H	CE	MET	A	138	L	-	HD3	PRO	V	3
R	-	CB	ILE	A	189	L	-	HA	ALA	V	57
R	-	CB	ILE	A	189	L	-	HB2	ALA	V	57
R	-	CG2	ILE	A	189	L	-	HA	ALA	V	57
R	-	CA	GLN	A	190	L	-	HA2	GLY	V	53
R	-	C	GLN	A	190	L	-	HA2	GLY	V	53
R	-	CB	GLN	A	190	L	-	HA	GLU	V	55
R	-	CB	GLN	A	190	L	-	HG3	GLU	V	55
R	-	CB	GLN	A	190	L	-	H	ALA	V	56
R	-	O	GLN	A	190	L	-	HA2	GLY	V	53
R	-	CG	GLN	A	190	L	-	O	GLY	V	54
R	-	CG	GLN	A	190	L	-	N	GLU	V	55
R	-	CG	GLN	A	190	L	-	CA	GLU	V	55
R	-	CG	GLN	A	190	L	-	C	GLU	V	55
R	-	CG	GLN	A	190	L	-	HA	GLU	V	55
R	-	CG	GLN	A	190	L	-	HG3	GLU	V	55
R	-	CG	GLN	A	190	L	-	N	ALA	V	56
R	-	CG	GLN	A	190	L	-	H	ALA	V	56
R	-	CG	GLN	A	190	L	-	N	ALA	V	57
R	-	CG	GLN	A	190	L	-	CB	ALA	V	57
R	-	CG	GLN	A	190	L	-	H	ALA	V	57
R	-	CG	GLN	A	190	L	-	HB2	ALA	V	57
R	-	CG	GLN	A	190	L	-	HB3	ALA	V	57
R	-	CD	GLN	A	190	L	-	C	GLY	V	54
R	-	CD	GLN	A	190	L	-	N	GLU	V	55
R	-	CD	GLN	A	190	L	-	CA	GLU	V	55
R	-	CD	GLN	A	190	L	-	C	GLU	V	55
R	-	CD	GLN	A	190	L	-	CB	GLU	V	55
R	-	CD	GLN	A	190	L	-	CG	GLU	V	55
R	-	CD	GLN	A	190	L	-	H	GLU	V	55
R	-	CD	GLN	A	190	L	-	HA	GLU	V	55
R	-	CD	GLN	A	190	L	-	HB2	GLU	V	55
R	-	CD	GLN	A	190	L	-	HB3	GLU	V	55
R	-	CD	GLN	A	190	L	-	HG2	GLU	V	55
R	-	CD	GLN	A	190	L	-	HG3	GLU	V	55
R	-	CD	GLN	A	190	L	-	N	ALA	V	56
R	-	CD	GLN	A	190	L	-	H	ALA	V	56
R	-	CD	GLN	A	190	L	-	N	ALA	V	57
R	-	CD	GLN	A	190	L	-	H	ALA	V	57
R	-	CD	GLN	A	190	L	-	HB2	ALA	V	57
R	-	CD	GLN	A	190	L	-	HB3	ALA	V	57
R	-	NE2	GLN	A	190	L	-	C	GLY	V	54
R	-	NE2	GLN	A	190	L	-	O	GLY	V	54
R	-	NE2	GLN	A	190	L	-	N	GLU	V	55
R	-	NE2	GLN	A	190	L	-	CA	GLU	V	55
R	-	NE2	GLN	A	190	L	-	C	GLU	V	55
R	-	NE2	GLN	A	190	L	-	CB	GLU	V	55
R	-	NE2	GLN	A	190	L	-	O	GLU	V	55
R	-	NE2	GLN	A	190	L	-	CG	GLU	V	55
R	-	NE2	GLN	A	190	L	-	H	GLU	V	55
R	-	NE2	GLN	A	190	L	-	HA	GLU	V	55
R	-	NE2	GLN	A	190	L	-	HB2	GLU	V	55
R	-	NE2	GLN	A	190	L	-	HB3	GLU	V	55
R	-	NE2	GLN	A	190	L	-	HG2	GLU	V	55
R	-	NE2	GLN	A	190	L	-	HG3	GLU	V	55
R	-	NE2	GLN	A	190	L	-	N	ALA	V	56
R	-	NE2	GLN	A	190	L	-	CA	ALA	V	56
R	-	NE2	GLN	A	190	L	-	H	ALA	V	56
R	-	NE2	GLN	A	190	L	-	N	ALA	V	57
R	-	NE2	GLN	A	190	L	-	CB	ALA	V	57
R	-	NE2	GLN	A	190	L	-	H	ALA	V	57
R	-	NE2	GLN	A	190	L	-	HB2	ALA	V	57
R	-	NE2	GLN	A	190	L	-	HB3	ALA	V	57
R	-	OE1	GLN	A	190	L	-	N	GLU	V	55
R	-	OE1	GLN	A	190	L	-	CA	GLU	V	55
R	-	OE1	GLN	A	190	L	-	CB	GLU	V	55
R	-	OE1	GLN	A	190	L	-	CG	GLU	V	55
R	-	OE1	GLN	A	190	L	-	CD	GLU	V	55
R	-	OE1	GLN	A	190	L	-	OE2	GLU	V	55
R	-	OE1	GLN	A	190	L	-	H	GLU	V	55
R	-	OE1	GLN	A	190	L	-	HA	GLU	V	55
R	-	OE1	GLN	A	190	L	-	HB2	GLU	V	55
R	-	OE1	GLN	A	190	L	-	HB3	GLU	V	55
R	-	OE1	GLN	A	190	L	-	HG2	GLU	V	55
R	-	OE1	GLN	A	190	L	-	HG3	GLU	V	55
R	-	N	LYS	A	191	L	-	O	LYS	V	52
R	-	N	LYS	A	191	L	-	HA2	GLY	V	53
R	-	CA	LYS	A	191	L	-	C	LYS	V	52
R	-	CA	LYS	A	191	L	-	O	LYS	V	52
R	-	CA	LYS	A	191	L	-	N	GLY	V	53
R	-	CA	LYS	A	191	L	-	CA	GLY	V	53
R	-	CA	LYS	A	191	L	-	HA2	GLY	V	53
R	-	CA	LYS	A	191	L	-	HA3	GLY	V	53
R	-	C	LYS	A	191	L	-	CA	LYS	V	52
R	-	C	LYS	A	191	L	-	C	LYS	V	52
R	-	C	LYS	A	191	L	-	O	LYS	V	52
R	-	C	LYS	A	191	L	-	HA	LYS	V	52
R	-	C	LYS	A	191	L	-	HB3	LYS	V	52
R	-	C	LYS	A	191	L	-	HG3	LYS	V	52
R	-	C	LYS	A	191	L	-	N	GLY	V	53
R	-	C	LYS	A	191	L	-	CA	GLY	V	53
R	-	C	LYS	A	191	L	-	HA2	GLY	V	53
R	-	CB	LYS	A	191	L	-	C	LYS	V	52
R	-	CB	LYS	A	191	L	-	O	LYS	V	52
R	-	CB	LYS	A	191	L	-	HA2	GLY	V	53
R	-	O	LYS	A	191	L	-	C	LYS	V	52
R	-	O	LYS	A	191	L	-	O	LYS	V	52
R	-	O	LYS	A	191	L	-	HA	LYS	V	52
R	-	O	LYS	A	191	L	-	HG3	LYS	V	52
R	-	CG	LYS	A	191	L	-	O	LYS	V	52
R	-	CG	LYS	A	191	L	-	HA2	GLY	V	53
R	-	OXT	LYS	A	191	L	-	C	CYS	V	51
R	-	OXT	LYS	A	191	L	-	O	CYS	V	51
R	-	OXT	LYS	A	191	L	-	N	LYS	V	52
R	-	OXT	LYS	A	191	L	-	CA	LYS	V	52
R	-	OXT	LYS	A	191	L	-	C	LYS	V	52
R	-	OXT	LYS	A	191	L	-	CB	LYS	V	52
R	-	OXT	LYS	A	191	L	-	O	LYS	V	52
R	-	OXT	LYS	A	191	L	-	CG	LYS	V	52
R	-	OXT	LYS	A	191	L	-	HA	LYS	V	52
R	-	OXT	LYS	A	191	L	-	HB2	LYS	V	52
R	-	OXT	LYS	A	191	L	-	HB3	LYS	V	52
R	-	OXT	LYS	A	191	L	-	HG3	LYS	V	52
R	-	OXT	LYS	A	191	L	-	N	GLY	V	53
R	-	OXT	LYS	A	191	L	-	CA	GLY	V	53
R	-	OXT	LYS	A	191	L	-	H	GLY	V	53
R	-	OXT	LYS	A	191	L	-	HA2	GLY	V	53

- 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