IID

P04733_P07438.1 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	-	LYS	A	22	L	-	GLY	V	10
R	-	LYS	A	22	L	-	VAL	V	11
R	-	LYS	A	22	L	-	SER	V	12
R	-	GLU	A	23	L	-	VAL	V	11
R	-	GLU	A	23	L	-	SER	V	12
R	-	GLU	A	23	L	-	CYS	V	26
R	-	GLU	A	23	L	-	THR	V	27
R	-	LYS	A	25	L	-	THR	V	27
R	-	LYS	A	31	L	-	SER	V	12
R	-	LYS	A	31	L	-	THR	V	14
R	-	CYS	A	32	L	-	VAL	V	11
R	-	CYS	A	32	L	-	SER	V	12
R	-	CYS	A	32	L	-	THR	V	14
R	-	CYS	A	33	L	-	VAL	V	11
R	-	CYS	A	33	L	-	SER	V	12
R	-	CYS	A	33	L	-	CYS	V	13
R	-	CYS	A	33	L	-	THR	V	14
R	-	CYS	A	33	L	-	ALA	V	8
R	H	CYS	A	44	L	-	CYS	V	13
R	H	CYS	A	44	L	-	THR	V	14
R	H	CYS	A	44	L	-	CYS	V	15
R	H	ALA	A	45	L	-	THR	V	14
R	H	ALA	A	45	L	-	CYS	V	15
R	H	ALA	A	45	L	-	SER	V	18
R	H	ALA	A	45	L	-	CYS	V	19
R	H	GLN	A	46	L	-	CYS	V	15
R	H	GLN	A	46	L	-	SER	V	18
R	H	GLN	A	46	L	-	CYS	V	19
R	H	GLN	A	46	L	-	LYS	V	20
R	-	GLY	A	47	L	-	CYS	V	13
R	-	GLY	A	47	L	-	CYS	V	15
R	-	GLY	A	47	L	-	CYS	V	19
R	-	GLY	A	47	L	-	SER	V	6
R	-	GLY	A	47	L	-	CYS	V	7
R	-	CYS	A	48	L	-	MET	V	1
R	-	CYS	A	48	L	-	CYS	V	13
R	-	CYS	A	48	L	-	SER	V	6
R	-	CYS	A	48	L	-	CYS	V	7
R	-	CYS	A	48	L	-	ALA	V	8
R	-	VAL	A	49	L	-	MET	V	1
R	-	VAL	A	49	L	-	SER	V	6
R	-	CYS	A	50	L	-	MET	V	1

- 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

P04733_P07438.1 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	-	CA	LYS	A	22	L	-	O	VAL	V	11
R	-	CA	LYS	A	22	L	-	HA	VAL	V	11
R	-	CA	LYS	A	22	L	-	HG13	VAL	V	11
R	-	C	LYS	A	22	L	-	CA	VAL	V	11
R	-	C	LYS	A	22	L	-	C	VAL	V	11
R	-	C	LYS	A	22	L	-	O	VAL	V	11
R	-	C	LYS	A	22	L	-	HA	VAL	V	11
R	-	C	LYS	A	22	L	-	HG13	VAL	V	11
R	-	CB	LYS	A	22	L	-	O	GLY	V	10
R	-	CB	LYS	A	22	L	-	HA	VAL	V	11
R	-	O	LYS	A	22	L	-	CA	VAL	V	11
R	-	O	LYS	A	22	L	-	C	VAL	V	11
R	-	O	LYS	A	22	L	-	CB	VAL	V	11
R	-	O	LYS	A	22	L	-	O	VAL	V	11
R	-	O	LYS	A	22	L	-	CG1	VAL	V	11
R	-	O	LYS	A	22	L	-	HA	VAL	V	11
R	-	O	LYS	A	22	L	-	HG11	VAL	V	11
R	-	O	LYS	A	22	L	-	HG13	VAL	V	11
R	-	O	LYS	A	22	L	-	N	SER	V	12
R	-	O	LYS	A	22	L	-	HA	SER	V	12
R	-	O	LYS	A	22	L	-	HB3	SER	V	12
R	-	CG	LYS	A	22	L	-	O	GLY	V	10
R	-	CG	LYS	A	22	L	-	HA	VAL	V	11
R	-	CG	LYS	A	22	L	-	HG22	VAL	V	11
R	-	CD	LYS	A	22	L	-	O	GLY	V	10
R	-	CD	LYS	A	22	L	-	HG22	VAL	V	11
R	-	CE	LYS	A	22	L	-	O	GLY	V	10
R	-	CE	LYS	A	22	L	-	HG22	VAL	V	11
R	-	N	GLU	A	23	L	-	O	VAL	V	11
R	-	CA	GLU	A	23	L	-	O	VAL	V	11
R	-	CB	GLU	A	23	L	-	O	VAL	V	11
R	-	CG	GLU	A	23	L	-	HA	SER	V	12
R	-	CG	GLU	A	23	L	-	OG1	THR	V	27
R	-	CG	GLU	A	23	L	-	HG1	THR	V	27
R	-	CD	GLU	A	23	L	-	N	THR	V	27
R	-	CD	GLU	A	23	L	-	CB	THR	V	27
R	-	CD	GLU	A	23	L	-	CG2	THR	V	27
R	-	CD	GLU	A	23	L	-	OG1	THR	V	27
R	-	CD	GLU	A	23	L	-	H	THR	V	27
R	-	CD	GLU	A	23	L	-	HG1	THR	V	27
R	-	CD	GLU	A	23	L	-	HG21	THR	V	27
R	-	CD	GLU	A	23	L	-	HG22	THR	V	27
R	-	OE1	GLU	A	23	L	-	N	THR	V	27
R	-	OE1	GLU	A	23	L	-	CA	THR	V	27
R	-	OE1	GLU	A	23	L	-	CB	THR	V	27
R	-	OE1	GLU	A	23	L	-	CG2	THR	V	27
R	-	OE1	GLU	A	23	L	-	OG1	THR	V	27
R	-	OE1	GLU	A	23	L	-	H	THR	V	27
R	-	OE1	GLU	A	23	L	-	HB	THR	V	27
R	-	OE1	GLU	A	23	L	-	HG1	THR	V	27
R	-	OE1	GLU	A	23	L	-	HG21	THR	V	27
R	-	OE1	GLU	A	23	L	-	HG22	THR	V	27
R	-	OE1	GLU	A	23	L	-	HG23	THR	V	27
R	-	OE2	GLU	A	23	L	-	HA	CYS	V	26
R	-	OE2	GLU	A	23	L	-	OG1	THR	V	27
R	-	OE2	GLU	A	23	L	-	H	THR	V	27
R	-	OE2	GLU	A	23	L	-	HG1	THR	V	27
R	-	CG	LYS	A	25	L	-	HB	THR	V	27
R	-	CD	LYS	A	25	L	-	HB	THR	V	27
R	-	CD	LYS	A	25	L	-	HG21	THR	V	27
R	-	CE	LYS	A	25	L	-	CB	THR	V	27
R	-	CE	LYS	A	25	L	-	CG2	THR	V	27
R	-	CE	LYS	A	25	L	-	OG1	THR	V	27
R	-	CE	LYS	A	25	L	-	HB	THR	V	27
R	-	CE	LYS	A	25	L	-	HG21	THR	V	27
R	-	CE	LYS	A	25	L	-	HG22	THR	V	27
R	-	CE	LYS	A	25	L	-	HG23	THR	V	27
R	-	NZ	LYS	A	25	L	-	CG2	THR	V	27
R	-	NZ	LYS	A	25	L	-	HB	THR	V	27
R	-	NZ	LYS	A	25	L	-	HG21	THR	V	27
R	-	NZ	LYS	A	25	L	-	HG23	THR	V	27
R	-	CA	LYS	A	31	L	-	HG	SER	V	12
R	-	C	LYS	A	31	L	-	HG	SER	V	12
R	-	C	LYS	A	31	L	-	HG21	THR	V	14
R	-	CB	LYS	A	31	L	-	OG	SER	V	12
R	-	CB	LYS	A	31	L	-	HG	SER	V	12
R	-	O	LYS	A	31	L	-	OG	SER	V	12
R	-	O	LYS	A	31	L	-	HB2	SER	V	12
R	-	O	LYS	A	31	L	-	HG	SER	V	12
R	-	O	LYS	A	31	L	-	CG2	THR	V	14
R	-	O	LYS	A	31	L	-	HG21	THR	V	14
R	-	O	LYS	A	31	L	-	HG22	THR	V	14
R	-	O	LYS	A	31	L	-	HG23	THR	V	14
R	-	N	CYS	A	32	L	-	HG	SER	V	12
R	-	CA	CYS	A	32	L	-	HG21	THR	V	14
R	-	C	CYS	A	32	L	-	OG	SER	V	12
R	-	C	CYS	A	32	L	-	HG	SER	V	12
R	-	O	CYS	A	32	L	-	HG11	VAL	V	11
R	-	O	CYS	A	32	L	-	OG	SER	V	12
R	-	O	CYS	A	32	L	-	HG	SER	V	12
R	-	N	CYS	A	33	L	-	O	SER	V	12
R	-	N	CYS	A	33	L	-	OG	SER	V	12
R	-	N	CYS	A	33	L	-	HG	SER	V	12
R	-	N	CYS	A	33	L	-	HG21	THR	V	14
R	-	N	CYS	A	33	L	-	HG23	THR	V	14
R	-	CA	CYS	A	33	L	-	O	SER	V	12
R	-	CA	CYS	A	33	L	-	OG	SER	V	12
R	-	CA	CYS	A	33	L	-	HG	SER	V	12
R	-	CA	CYS	A	33	L	-	H	THR	V	14
R	-	CA	CYS	A	33	L	-	HG23	THR	V	14
R	-	CB	CYS	A	33	L	-	O	SER	V	12
R	-	CB	CYS	A	33	L	-	HA	CYS	V	13
R	-	CB	CYS	A	33	L	-	OG1	THR	V	14
R	-	CB	CYS	A	33	L	-	H	THR	V	14
R	-	CB	CYS	A	33	L	-	HG23	THR	V	14
R	-	O	CYS	A	33	L	-	HB3	ALA	V	8
R	-	O	CYS	A	33	L	-	HB	VAL	V	11
R	-	SG	CYS	A	33	L	-	OG1	THR	V	14
R	H	C	CYS	A	44	L	-	HG1	THR	V	14
R	H	O	CYS	A	44	L	-	HG	CYS	V	13
R	H	O	CYS	A	44	L	-	HG1	THR	V	14
R	H	O	CYS	A	44	L	-	HA	CYS	V	15
R	H	CA	ALA	A	45	L	-	HG1	THR	V	14
R	H	CA	ALA	A	45	L	-	HA	CYS	V	15
R	H	CA	ALA	A	45	L	-	HB2	SER	V	18
R	H	C	ALA	A	45	L	-	CA	CYS	V	15
R	H	C	ALA	A	45	L	-	HA	CYS	V	15
R	H	C	ALA	A	45	L	-	CB	SER	V	18
R	H	C	ALA	A	45	L	-	HB2	SER	V	18
R	H	O	ALA	A	45	L	-	CA	CYS	V	15
R	H	O	ALA	A	45	L	-	C	CYS	V	15
R	H	O	ALA	A	45	L	-	CB	CYS	V	15
R	H	O	ALA	A	45	L	-	O	CYS	V	15
R	H	O	ALA	A	45	L	-	HA	CYS	V	15
R	H	O	ALA	A	45	L	-	HB2	CYS	V	15
R	H	O	ALA	A	45	L	-	HB3	CYS	V	15
R	H	O	ALA	A	45	L	-	CA	SER	V	18
R	H	O	ALA	A	45	L	-	C	SER	V	18
R	H	O	ALA	A	45	L	-	CB	SER	V	18
R	H	O	ALA	A	45	L	-	OG	SER	V	18
R	H	O	ALA	A	45	L	-	H	SER	V	18
R	H	O	ALA	A	45	L	-	HB2	SER	V	18
R	H	O	ALA	A	45	L	-	HB3	SER	V	18
R	H	O	ALA	A	45	L	-	HG	SER	V	18
R	H	O	ALA	A	45	L	-	N	CYS	V	19
R	H	O	ALA	A	45	L	-	H	CYS	V	19
R	H	N	GLN	A	46	L	-	HA	CYS	V	15
R	H	N	GLN	A	46	L	-	HB2	SER	V	18
R	H	CA	GLN	A	46	L	-	C	SER	V	18
R	H	CA	GLN	A	46	L	-	O	SER	V	18
R	H	CA	GLN	A	46	L	-	HB2	SER	V	18
R	H	CA	GLN	A	46	L	-	N	CYS	V	19
R	H	CA	GLN	A	46	L	-	CA	CYS	V	19
R	H	CA	GLN	A	46	L	-	HA	CYS	V	19
R	H	C	GLN	A	46	L	-	HB3	CYS	V	15
R	H	C	GLN	A	46	L	-	N	CYS	V	19
R	H	C	GLN	A	46	L	-	CA	CYS	V	19
R	H	C	GLN	A	46	L	-	CB	CYS	V	19
R	H	C	GLN	A	46	L	-	HA	CYS	V	19
R	H	C	GLN	A	46	L	-	HB2	CYS	V	19
R	H	C	GLN	A	46	L	-	HB3	CYS	V	19
R	H	C	GLN	A	46	L	-	H	LYS	V	20
R	H	CB	GLN	A	46	L	-	O	SER	V	18
R	H	CB	GLN	A	46	L	-	HA	CYS	V	19
R	H	O	GLN	A	46	L	-	N	CYS	V	19
R	H	O	GLN	A	46	L	-	CA	CYS	V	19
R	H	O	GLN	A	46	L	-	C	CYS	V	19
R	H	O	GLN	A	46	L	-	CB	CYS	V	19
R	H	O	GLN	A	46	L	-	HA	CYS	V	19
R	H	O	GLN	A	46	L	-	HB2	CYS	V	19
R	H	O	GLN	A	46	L	-	HB3	CYS	V	19
R	H	O	GLN	A	46	L	-	N	LYS	V	20
R	H	O	GLN	A	46	L	-	H	LYS	V	20
R	H	CG	GLN	A	46	L	-	O	SER	V	18
R	H	CD	GLN	A	46	L	-	HE3	LYS	V	20
R	H	OE1	GLN	A	46	L	-	HE3	LYS	V	20
R	-	N	GLY	A	47	L	-	HB3	CYS	V	15
R	-	N	GLY	A	47	L	-	HA	CYS	V	19
R	-	N	GLY	A	47	L	-	HB3	CYS	V	19
R	-	CA	GLY	A	47	L	-	SG	CYS	V	7
R	-	CA	GLY	A	47	L	-	HA	CYS	V	7
R	-	CA	GLY	A	47	L	-	HG	CYS	V	13
R	-	CA	GLY	A	47	L	-	HB3	CYS	V	15
R	-	CA	GLY	A	47	L	-	HB2	CYS	V	19
R	-	CA	GLY	A	47	L	-	HB3	CYS	V	19
R	-	C	GLY	A	47	L	-	O	SER	V	6
R	-	C	GLY	A	47	L	-	HA	CYS	V	7
R	-	N	CYS	A	48	L	-	O	SER	V	6
R	-	N	CYS	A	48	L	-	CA	CYS	V	7
R	-	N	CYS	A	48	L	-	HA	CYS	V	7
R	-	N	CYS	A	48	L	-	N	ALA	V	8
R	-	N	CYS	A	48	L	-	H	ALA	V	8
R	-	N	CYS	A	48	L	-	HG	CYS	V	13
R	-	CA	CYS	A	48	L	-	HA	CYS	V	7
R	-	CA	CYS	A	48	L	-	H	ALA	V	8
R	-	CA	CYS	A	48	L	-	HB2	ALA	V	8
R	-	C	CYS	A	48	L	-	O	SER	V	6
R	-	C	CYS	A	48	L	-	HA	CYS	V	7
R	-	C	CYS	A	48	L	-	N	ALA	V	8
R	-	C	CYS	A	48	L	-	H	ALA	V	8
R	-	C	CYS	A	48	L	-	HB2	ALA	V	8
R	-	CB	CYS	A	48	L	-	N	ALA	V	8
R	-	CB	CYS	A	48	L	-	CB	ALA	V	8
R	-	CB	CYS	A	48	L	-	H	ALA	V	8
R	-	CB	CYS	A	48	L	-	HB2	ALA	V	8
R	-	CB	CYS	A	48	L	-	HB3	ALA	V	8
R	-	O	CYS	A	48	L	-	CE	MET	V	1
R	-	O	CYS	A	48	L	-	HE1	MET	V	1
R	-	O	CYS	A	48	L	-	HE2	MET	V	1
R	-	O	CYS	A	48	L	-	O	SER	V	6
R	-	O	CYS	A	48	L	-	CA	CYS	V	7
R	-	O	CYS	A	48	L	-	C	CYS	V	7
R	-	O	CYS	A	48	L	-	HA	CYS	V	7
R	-	O	CYS	A	48	L	-	N	ALA	V	8
R	-	O	CYS	A	48	L	-	CA	ALA	V	8
R	-	O	CYS	A	48	L	-	CB	ALA	V	8
R	-	O	CYS	A	48	L	-	H	ALA	V	8
R	-	O	CYS	A	48	L	-	HA	ALA	V	8
R	-	O	CYS	A	48	L	-	HB2	ALA	V	8
R	-	O	CYS	A	48	L	-	HB3	ALA	V	8
R	-	SG	CYS	A	48	L	-	CB	ALA	V	8
R	-	SG	CYS	A	48	L	-	HB2	ALA	V	8
R	-	SG	CYS	A	48	L	-	HB3	ALA	V	8
R	-	CA	VAL	A	49	L	-	HE2	MET	V	1
R	-	C	VAL	A	49	L	-	HE1	MET	V	1
R	-	C	VAL	A	49	L	-	HE2	MET	V	1
R	-	O	VAL	A	49	L	-	HE2	MET	V	1
R	-	CG1	VAL	A	49	L	-	HB3	SER	V	6
R	-	O	CYS	A	50	L	-	HE1	MET	V	1

- 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