IID

P04733_P13640.1 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	24	L	-	PRO	V	3
R	-	GLU	A	24	L	-	ASN	V	4
R	-	LYS	A	26	L	-	PRO	V	3
R	-	CYS	A	27	L	-	LYS	V	22
R	-	THR	A	28	L	-	LYS	V	22
R	-	CYS	A	30	L	-	LYS	V	22
R	-	LYS	A	31	L	-	GLY	V	52
R	-	CYS	A	34	L	-	GLU	V	23
R	-	PRO	A	39	L	-	GLY	V	47
R	-	PRO	A	39	L	-	CYS	V	48
R	-	PRO	A	39	L	-	VAL	V	49
R	-	VAL	A	40	L	-	CYS	V	48
R	-	GLY	A	41	L	-	CYS	V	33
R	-	GLY	A	41	L	-	CYS	V	48
R	-	CYS	A	42	L	-	CYS	V	33
R	-	CYS	A	42	L	-	GLY	V	47
R	-	CYS	A	42	L	-	CYS	V	48
R	H	ALA	A	43	L	-	CYS	V	33
R	H	ALA	A	43	L	H	CYS	V	44
R	H	ALA	A	43	L	H	ALA	V	45
R	H	ALA	A	43	L	-	CYS	V	48
R	H	LYS	A	44	L	H	ALA	V	45
R	H	CYS	A	45	L	-	GLU	V	23
R	H	ALA	A	46	L	-	GLU	V	23
R	H	ALA	A	46	L	-	CYS	V	24
R	H	ALA	A	46	L	-	CYS	V	33
R	-	GLN	A	47	L	-	GLU	V	23
R	-	GLN	A	47	L	-	CYS	V	24
R	-	GLN	A	47	L	-	LYS	V	25
R	-	GLN	A	47	L	-	CYS	V	29
R	-	GLN	A	47	L	-	LYS	V	30
R	-	GLY	A	48	L	-	GLU	V	23
R	-	GLY	A	48	L	-	LYS	V	25
R	-	CYS	A	49	L	-	GLU	V	23
R	-	CYS	A	61	L	H	ALA	V	45
R	-	CYS	A	61	L	H	GLN	V	46
R	-	CYS	A	61	L	-	GLY	V	47
R	-	ALA	A	62	L	H	GLN	V	46

- 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_P13640.1 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	-	CD	GLU	A	24	L	-	ND2	ASN	V	4
R	-	CD	GLU	A	24	L	-	OD1	ASN	V	4
R	-	CD	GLU	A	24	L	-	HD22	ASN	V	4
R	-	OE1	GLU	A	24	L	-	HG3	PRO	V	3
R	-	OE1	GLU	A	24	L	-	ND2	ASN	V	4
R	-	OE1	GLU	A	24	L	-	OD1	ASN	V	4
R	-	OE1	GLU	A	24	L	-	HD22	ASN	V	4
R	-	OE2	GLU	A	24	L	-	ND2	ASN	V	4
R	-	OE2	GLU	A	24	L	-	HD22	ASN	V	4
R	-	CE	LYS	A	26	L	-	HB2	PRO	V	3
R	-	NZ	LYS	A	26	L	-	HB2	PRO	V	3
R	-	C	CYS	A	27	L	-	HZ1	LYS	V	22
R	-	C	CYS	A	27	L	-	HZ2	LYS	V	22
R	-	O	CYS	A	27	L	-	NZ	LYS	V	22
R	-	O	CYS	A	27	L	-	HZ1	LYS	V	22
R	-	O	CYS	A	27	L	-	HZ2	LYS	V	22
R	-	O	CYS	A	27	L	-	HZ3	LYS	V	22
R	-	N	THR	A	28	L	-	HZ1	LYS	V	22
R	-	N	THR	A	28	L	-	HZ2	LYS	V	22
R	-	CA	THR	A	28	L	-	NZ	LYS	V	22
R	-	CA	THR	A	28	L	-	HZ1	LYS	V	22
R	-	CA	THR	A	28	L	-	HZ2	LYS	V	22
R	-	C	THR	A	28	L	-	HZ1	LYS	V	22
R	-	O	THR	A	28	L	-	HZ1	LYS	V	22
R	-	O	CYS	A	30	L	-	NZ	LYS	V	22
R	-	O	CYS	A	30	L	-	HZ1	LYS	V	22
R	-	O	CYS	A	30	L	-	HZ3	LYS	V	22
R	-	NZ	LYS	A	31	L	-	O	GLY	V	52
R	-	NZ	LYS	A	31	L	-	HA3	GLY	V	52
R	-	CB	CYS	A	34	L	-	OE2	GLU	V	23
R	-	CA	PRO	A	39	L	-	O	CYS	V	48
R	-	C	PRO	A	39	L	-	O	CYS	V	48
R	-	CB	PRO	A	39	L	-	C	CYS	V	48
R	-	CB	PRO	A	39	L	-	O	CYS	V	48
R	-	CB	PRO	A	39	L	-	HA	VAL	V	49
R	-	CB	PRO	A	39	L	-	HG11	VAL	V	49
R	-	O	PRO	A	39	L	-	O	CYS	V	48
R	-	CG	PRO	A	39	L	-	CA	GLY	V	47
R	-	CG	PRO	A	39	L	-	C	GLY	V	47
R	-	CG	PRO	A	39	L	-	O	GLY	V	47
R	-	CG	PRO	A	39	L	-	HA2	GLY	V	47
R	-	CG	PRO	A	39	L	-	HA3	GLY	V	47
R	-	CG	PRO	A	39	L	-	N	CYS	V	48
R	-	CG	PRO	A	39	L	-	C	CYS	V	48
R	-	CG	PRO	A	39	L	-	O	CYS	V	48
R	-	CG	PRO	A	39	L	-	H	CYS	V	48
R	-	CG	PRO	A	39	L	-	HA	VAL	V	49
R	-	CG	PRO	A	39	L	-	HG11	VAL	V	49
R	-	CG	PRO	A	39	L	-	HG13	VAL	V	49
R	-	CD	PRO	A	39	L	-	HA3	GLY	V	47
R	-	N	VAL	A	40	L	-	O	CYS	V	48
R	-	C	VAL	A	40	L	-	O	CYS	V	48
R	-	C	VAL	A	40	L	-	HB2	CYS	V	48
R	-	O	VAL	A	40	L	-	C	CYS	V	48
R	-	O	VAL	A	40	L	-	CB	CYS	V	48
R	-	O	VAL	A	40	L	-	O	CYS	V	48
R	-	O	VAL	A	40	L	-	SG	CYS	V	48
R	-	O	VAL	A	40	L	-	HB2	CYS	V	48
R	-	O	VAL	A	40	L	-	HG	CYS	V	48
R	-	N	GLY	A	41	L	-	HB2	CYS	V	48
R	-	CA	GLY	A	41	L	-	O	CYS	V	33
R	-	CA	GLY	A	41	L	-	HB2	CYS	V	33
R	-	CA	GLY	A	41	L	-	CB	CYS	V	48
R	-	CA	GLY	A	41	L	-	SG	CYS	V	48
R	-	CA	GLY	A	41	L	-	HB2	CYS	V	48
R	-	CA	GLY	A	41	L	-	HB3	CYS	V	48
R	-	CA	GLY	A	41	L	-	HG	CYS	V	48
R	-	C	GLY	A	41	L	-	CB	CYS	V	33
R	-	C	GLY	A	41	L	-	HB2	CYS	V	33
R	-	C	GLY	A	41	L	-	HB3	CYS	V	33
R	-	C	GLY	A	41	L	-	N	CYS	V	48
R	-	C	GLY	A	41	L	-	CA	CYS	V	48
R	-	C	GLY	A	41	L	-	CB	CYS	V	48
R	-	C	GLY	A	41	L	-	SG	CYS	V	48
R	-	C	GLY	A	41	L	-	H	CYS	V	48
R	-	C	GLY	A	41	L	-	HB2	CYS	V	48
R	-	C	GLY	A	41	L	-	HB3	CYS	V	48
R	-	C	GLY	A	41	L	-	HG	CYS	V	48
R	-	O	GLY	A	41	L	-	CA	CYS	V	33
R	-	O	GLY	A	41	L	-	C	CYS	V	33
R	-	O	GLY	A	41	L	-	CB	CYS	V	33
R	-	O	GLY	A	41	L	-	O	CYS	V	33
R	-	O	GLY	A	41	L	-	SG	CYS	V	33
R	-	O	GLY	A	41	L	-	HB2	CYS	V	33
R	-	O	GLY	A	41	L	-	HB3	CYS	V	33
R	-	O	GLY	A	41	L	-	N	CYS	V	48
R	-	O	GLY	A	41	L	-	CA	CYS	V	48
R	-	O	GLY	A	41	L	-	CB	CYS	V	48
R	-	O	GLY	A	41	L	-	SG	CYS	V	48
R	-	O	GLY	A	41	L	-	H	CYS	V	48
R	-	O	GLY	A	41	L	-	HA	CYS	V	48
R	-	O	GLY	A	41	L	-	HB2	CYS	V	48
R	-	O	GLY	A	41	L	-	HB3	CYS	V	48
R	-	O	GLY	A	41	L	-	HG	CYS	V	48
R	-	N	CYS	A	42	L	-	HB2	CYS	V	33
R	-	N	CYS	A	42	L	-	N	CYS	V	48
R	-	N	CYS	A	42	L	-	CA	CYS	V	48
R	-	N	CYS	A	42	L	-	CB	CYS	V	48
R	-	N	CYS	A	42	L	-	H	CYS	V	48
R	-	N	CYS	A	42	L	-	HB2	CYS	V	48
R	-	N	CYS	A	42	L	-	HB3	CYS	V	48
R	-	CA	CYS	A	42	L	-	HB2	CYS	V	33
R	-	CA	CYS	A	42	L	-	HA2	GLY	V	47
R	-	CA	CYS	A	42	L	-	N	CYS	V	48
R	-	CA	CYS	A	42	L	-	CA	CYS	V	48
R	-	CA	CYS	A	42	L	-	CB	CYS	V	48
R	-	CA	CYS	A	42	L	-	H	CYS	V	48
R	-	CA	CYS	A	42	L	-	HB2	CYS	V	48
R	-	CA	CYS	A	42	L	-	HB3	CYS	V	48
R	-	C	CYS	A	42	L	-	CB	CYS	V	33
R	-	C	CYS	A	42	L	-	HB2	CYS	V	33
R	-	C	CYS	A	42	L	-	HB3	CYS	V	33
R	-	C	CYS	A	42	L	-	H	CYS	V	48
R	-	C	CYS	A	42	L	-	HB2	CYS	V	48
R	-	C	CYS	A	42	L	-	HB3	CYS	V	48
R	-	CB	CYS	A	42	L	-	HA2	GLY	V	47
R	-	CB	CYS	A	42	L	-	N	CYS	V	48
R	-	CB	CYS	A	42	L	-	H	CYS	V	48
R	-	O	CYS	A	42	L	-	HB2	CYS	V	33
R	-	O	CYS	A	42	L	-	HB3	CYS	V	33
R	-	SG	CYS	A	42	L	-	CA	GLY	V	47
R	-	SG	CYS	A	42	L	-	HA2	GLY	V	47
R	-	SG	CYS	A	42	L	-	H	CYS	V	48
R	H	N	ALA	A	43	L	-	CB	CYS	V	33
R	H	N	ALA	A	43	L	-	HB2	CYS	V	33
R	H	N	ALA	A	43	L	-	HB3	CYS	V	33
R	H	N	ALA	A	43	L	H	O	CYS	V	44
R	H	N	ALA	A	43	L	H	HB2	CYS	V	44
R	H	N	ALA	A	43	L	-	H	CYS	V	48
R	H	N	ALA	A	43	L	-	HB3	CYS	V	48
R	H	CA	ALA	A	43	L	-	CB	CYS	V	33
R	H	CA	ALA	A	43	L	-	HB2	CYS	V	33
R	H	CA	ALA	A	43	L	-	HB3	CYS	V	33
R	H	CA	ALA	A	43	L	-	HG	CYS	V	33
R	H	CA	ALA	A	43	L	H	O	CYS	V	44
R	H	CA	ALA	A	43	L	H	HA	ALA	V	45
R	H	C	ALA	A	43	L	-	HB3	CYS	V	33
R	H	CB	ALA	A	43	L	-	HB3	CYS	V	33
R	H	CB	ALA	A	43	L	-	HG	CYS	V	33
R	H	CB	ALA	A	43	L	H	C	CYS	V	44
R	H	CB	ALA	A	43	L	H	O	CYS	V	44
R	H	CB	ALA	A	43	L	H	HB2	CYS	V	44
R	H	CB	ALA	A	43	L	H	N	ALA	V	45
R	H	CB	ALA	A	43	L	H	CA	ALA	V	45
R	H	CB	ALA	A	43	L	H	HA	ALA	V	45
R	H	CG	LYS	A	44	L	H	O	ALA	V	45
R	H	CD	LYS	A	44	L	H	O	ALA	V	45
R	H	CE	LYS	A	44	L	H	O	ALA	V	45
R	H	O	CYS	A	45	L	-	CG	GLU	V	23
R	H	O	CYS	A	45	L	-	CD	GLU	V	23
R	H	O	CYS	A	45	L	-	OE1	GLU	V	23
R	H	O	CYS	A	45	L	-	OE2	GLU	V	23
R	H	O	CYS	A	45	L	-	HG2	GLU	V	23
R	H	O	CYS	A	45	L	-	HG3	GLU	V	23
R	H	CA	ALA	A	46	L	-	HG3	GLU	V	23
R	H	C	ALA	A	46	L	-	CG	GLU	V	23
R	H	C	ALA	A	46	L	-	HA	GLU	V	23
R	H	C	ALA	A	46	L	-	HG2	GLU	V	23
R	H	C	ALA	A	46	L	-	HG3	GLU	V	23
R	H	CB	ALA	A	46	L	-	HA	CYS	V	33
R	H	CB	ALA	A	46	L	-	HB3	CYS	V	33
R	H	O	ALA	A	46	L	-	CA	GLU	V	23
R	H	O	ALA	A	46	L	-	CG	GLU	V	23
R	H	O	ALA	A	46	L	-	HA	GLU	V	23
R	H	O	ALA	A	46	L	-	HG2	GLU	V	23
R	H	O	ALA	A	46	L	-	HG3	GLU	V	23
R	H	O	ALA	A	46	L	-	N	CYS	V	24
R	H	O	ALA	A	46	L	-	O	CYS	V	24
R	H	O	ALA	A	46	L	-	H	CYS	V	24
R	-	N	GLN	A	47	L	-	HG3	GLU	V	23
R	-	CA	GLN	A	47	L	-	O	CYS	V	24
R	-	CA	GLN	A	47	L	-	HA	LYS	V	25
R	-	C	GLN	A	47	L	-	HG2	GLU	V	23
R	-	C	GLN	A	47	L	-	O	CYS	V	24
R	-	C	GLN	A	47	L	-	HA	LYS	V	25
R	-	C	GLN	A	47	L	-	HG2	LYS	V	25
R	-	O	GLN	A	47	L	-	O	CYS	V	24
R	-	O	GLN	A	47	L	-	N	LYS	V	25
R	-	O	GLN	A	47	L	-	CA	LYS	V	25
R	-	O	GLN	A	47	L	-	CB	LYS	V	25
R	-	O	GLN	A	47	L	-	CG	LYS	V	25
R	-	O	GLN	A	47	L	-	HA	LYS	V	25
R	-	O	GLN	A	47	L	-	HB2	LYS	V	25
R	-	O	GLN	A	47	L	-	HG2	LYS	V	25
R	-	O	GLN	A	47	L	-	HG3	LYS	V	25
R	-	NE2	GLN	A	47	L	-	O	CYS	V	29
R	-	NE2	GLN	A	47	L	-	HA	LYS	V	30
R	-	NE2	GLN	A	47	L	-	HG2	LYS	V	30
R	-	N	GLY	A	48	L	-	CG	GLU	V	23
R	-	N	GLY	A	48	L	-	HG2	GLU	V	23
R	-	N	GLY	A	48	L	-	HG3	GLU	V	23
R	-	N	GLY	A	48	L	-	HG2	LYS	V	25
R	-	CA	GLY	A	48	L	-	OE1	GLU	V	23
R	-	CA	GLY	A	48	L	-	HG2	GLU	V	23
R	-	CA	GLY	A	48	L	-	HG2	LYS	V	25
R	-	CA	GLY	A	48	L	-	HE2	LYS	V	25
R	-	N	CYS	A	49	L	-	OE1	GLU	V	23
R	-	C	CYS	A	61	L	H	C	GLN	V	46
R	-	C	CYS	A	61	L	H	O	GLN	V	46
R	-	C	CYS	A	61	L	H	HA	GLN	V	46
R	-	O	CYS	A	61	L	H	O	ALA	V	45
R	-	O	CYS	A	61	L	H	CA	GLN	V	46
R	-	O	CYS	A	61	L	H	C	GLN	V	46
R	-	O	CYS	A	61	L	H	O	GLN	V	46
R	-	O	CYS	A	61	L	H	HA	GLN	V	46
R	-	O	CYS	A	61	L	H	HB3	GLN	V	46
R	-	O	CYS	A	61	L	-	N	GLY	V	47
R	-	O	CYS	A	61	L	-	HA3	GLY	V	47
R	-	N	ALA	A	62	L	H	O	GLN	V	46
R	-	N	ALA	A	62	L	H	HA	GLN	V	46
R	-	CA	ALA	A	62	L	H	O	GLN	V	46
R	-	CA	ALA	A	62	L	H	HA	GLN	V	46
R	-	CA	ALA	A	62	L	H	HB3	GLN	V	46
R	-	CA	ALA	A	62	L	H	HG2	GLN	V	46
R	-	C	ALA	A	62	L	H	CA	GLN	V	46
R	-	C	ALA	A	62	L	H	CB	GLN	V	46
R	-	C	ALA	A	62	L	H	O	GLN	V	46
R	-	C	ALA	A	62	L	H	CG	GLN	V	46
R	-	C	ALA	A	62	L	H	HA	GLN	V	46
R	-	C	ALA	A	62	L	H	HB3	GLN	V	46
R	-	C	ALA	A	62	L	H	HG2	GLN	V	46
R	-	O	ALA	A	62	L	H	CA	GLN	V	46
R	-	O	ALA	A	62	L	H	HA	GLN	V	46
R	-	O	ALA	A	62	L	H	HG2	GLN	V	46
R	-	OXT	ALA	A	62	L	H	CA	GLN	V	46
R	-	OXT	ALA	A	62	L	H	C	GLN	V	46
R	-	OXT	ALA	A	62	L	H	CB	GLN	V	46
R	-	OXT	ALA	A	62	L	H	O	GLN	V	46
R	-	OXT	ALA	A	62	L	H	CG	GLN	V	46
R	-	OXT	ALA	A	62	L	H	CD	GLN	V	46
R	-	OXT	ALA	A	62	L	H	NE2	GLN	V	46
R	-	OXT	ALA	A	62	L	H	OE1	GLN	V	46
R	-	OXT	ALA	A	62	L	H	HA	GLN	V	46
R	-	OXT	ALA	A	62	L	H	HB2	GLN	V	46
R	-	OXT	ALA	A	62	L	H	HB3	GLN	V	46
R	-	OXT	ALA	A	62	L	H	HG2	GLN	V	46
R	-	OXT	ALA	A	62	L	H	HG3	GLN	V	46
R	-	OXT	ALA	A	62	L	H	HE21	GLN	V	46

- 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