IID

P59666_P60022.1 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	-	PRO	A	33	L	-	PHE	V	52
R	-	GLN	A	35	L	-	PHE	V	52
R	-	ILE	A	36	L	-	PHE	V	52
R	-	ILE	A	36	L	-	THR	V	53
R	-	ILE	A	36	L	-	LYS	V	54
R	-	ILE	A	36	L	-	LYS	V	68
R	-	ALA	A	37	L	-	LYS	V	54
R	-	ALA	A	38	L	-	LYS	V	54
R	-	ASP	A	39	L	-	LYS	V	54
R	-	ILE	A	40	L	-	LYS	V	54
R	-	ILE	A	40	L	S	GLN	V	56
R	-	PRO	A	41	L	-	LYS	V	54
R	-	GLU	A	42	L	-	LYS	V	54
R	-	GLU	A	42	L	S	ILE	V	55
R	-	VAL	A	43	L	S	ILE	V	55
R	-	VAL	A	43	L	S	GLN	V	56
R	-	VAL	A	44	L	S	ILE	V	55
R	-	VAL	A	44	L	S	GLN	V	56
R	-	VAL	A	44	L	S	GLY	V	57
R	-	VAL	A	45	L	S	GLN	V	56
R	-	VAL	A	45	L	S	GLY	V	57
R	-	VAL	A	45	L	S	THR	V	58
R	-	SER	A	46	L	S	GLY	V	57
R	-	LEU	A	47	L	H	ASP	V	33
R	-	LEU	A	47	L	H	ASN	V	36
R	-	LEU	A	47	L	S	THR	V	58
R	-	ALA	A	48	L	-	HIS	V	30
R	-	TRP	A	49	L	-	HIS	V	30
R	-	ASP	A	50	L	-	HIS	V	30
R	-	LEU	A	53	L	-	ASN	V	23
R	-	LEU	A	53	L	-	THR	V	26
R	-	LEU	A	53	L	-	GLY	V	27
R	-	LEU	A	53	L	-	HIS	V	30

- 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

P59666_P60022.1 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	-	CB	PRO	A	33	L	-	HB2	PHE	V	52
R	-	O	PRO	A	33	L	-	HB3	PHE	V	52
R	-	CG	PRO	A	33	L	-	HB2	PHE	V	52
R	-	CA	GLN	A	35	L	-	HB3	PHE	V	52
R	-	N	ILE	A	36	L	-	O	PHE	V	52
R	-	CB	ILE	A	36	L	-	O	PHE	V	52
R	-	O	ILE	A	36	L	-	HE3	LYS	V	54
R	-	CG1	ILE	A	36	L	-	O	PHE	V	52
R	-	CG1	ILE	A	36	L	-	HA	THR	V	53
R	-	CG1	ILE	A	36	L	-	O	LYS	V	68
R	-	CG2	ILE	A	36	L	-	HG2	LYS	V	54
R	-	CG2	ILE	A	36	L	-	HD2	LYS	V	54
R	-	CG2	ILE	A	36	L	-	HE3	LYS	V	54
R	-	CD1	ILE	A	36	L	-	O	PHE	V	52
R	-	CD1	ILE	A	36	L	-	HA	THR	V	53
R	-	CD1	ILE	A	36	L	-	HG23	THR	V	53
R	-	CD1	ILE	A	36	L	-	H	LYS	V	54
R	-	CD1	ILE	A	36	L	-	C	LYS	V	68
R	-	CD1	ILE	A	36	L	-	O	LYS	V	68
R	-	CD1	ILE	A	36	L	-	OXT	LYS	V	68
R	-	CD1	ILE	A	36	L	-	HG2	LYS	V	68
R	-	C	ALA	A	37	L	-	HE3	LYS	V	54
R	-	C	ALA	A	37	L	-	HZ1	LYS	V	54
R	-	O	ALA	A	37	L	-	CE	LYS	V	54
R	-	O	ALA	A	37	L	-	NZ	LYS	V	54
R	-	O	ALA	A	37	L	-	HE3	LYS	V	54
R	-	O	ALA	A	37	L	-	HZ1	LYS	V	54
R	-	O	ALA	A	37	L	-	HZ2	LYS	V	54
R	-	N	ALA	A	38	L	-	HZ1	LYS	V	54
R	-	CA	ALA	A	38	L	-	CE	LYS	V	54
R	-	CA	ALA	A	38	L	-	NZ	LYS	V	54
R	-	CA	ALA	A	38	L	-	HE2	LYS	V	54
R	-	CA	ALA	A	38	L	-	HE3	LYS	V	54
R	-	CA	ALA	A	38	L	-	HZ1	LYS	V	54
R	-	C	ALA	A	38	L	-	NZ	LYS	V	54
R	-	C	ALA	A	38	L	-	HZ1	LYS	V	54
R	-	C	ALA	A	38	L	-	HZ2	LYS	V	54
R	-	C	ALA	A	38	L	-	HZ3	LYS	V	54
R	-	CB	ALA	A	38	L	-	HZ1	LYS	V	54
R	-	O	ALA	A	38	L	-	NZ	LYS	V	54
R	-	O	ALA	A	38	L	-	HE2	LYS	V	54
R	-	O	ALA	A	38	L	-	HZ1	LYS	V	54
R	-	O	ALA	A	38	L	-	HZ3	LYS	V	54
R	-	N	ASP	A	39	L	-	NZ	LYS	V	54
R	-	N	ASP	A	39	L	-	HZ1	LYS	V	54
R	-	N	ASP	A	39	L	-	HZ2	LYS	V	54
R	-	N	ASP	A	39	L	-	HZ3	LYS	V	54
R	-	CA	ASP	A	39	L	-	HZ1	LYS	V	54
R	-	C	ASP	A	39	L	-	NZ	LYS	V	54
R	-	C	ASP	A	39	L	-	HZ1	LYS	V	54
R	-	C	ASP	A	39	L	-	HZ2	LYS	V	54
R	-	C	ASP	A	39	L	-	HZ3	LYS	V	54
R	-	N	ILE	A	40	L	-	NZ	LYS	V	54
R	-	N	ILE	A	40	L	-	HZ1	LYS	V	54
R	-	N	ILE	A	40	L	-	HZ2	LYS	V	54
R	-	N	ILE	A	40	L	-	HZ3	LYS	V	54
R	-	CA	ILE	A	40	L	-	NZ	LYS	V	54
R	-	CA	ILE	A	40	L	-	HZ1	LYS	V	54
R	-	CA	ILE	A	40	L	-	HZ2	LYS	V	54
R	-	CA	ILE	A	40	L	-	HZ3	LYS	V	54
R	-	C	ILE	A	40	L	-	NZ	LYS	V	54
R	-	C	ILE	A	40	L	-	HZ1	LYS	V	54
R	-	C	ILE	A	40	L	-	HZ2	LYS	V	54
R	-	C	ILE	A	40	L	-	HZ3	LYS	V	54
R	-	CB	ILE	A	40	L	-	NZ	LYS	V	54
R	-	CB	ILE	A	40	L	-	HD2	LYS	V	54
R	-	CB	ILE	A	40	L	-	HZ2	LYS	V	54
R	-	CB	ILE	A	40	L	-	HZ3	LYS	V	54
R	-	O	ILE	A	40	L	-	CD	LYS	V	54
R	-	O	ILE	A	40	L	-	CE	LYS	V	54
R	-	O	ILE	A	40	L	-	NZ	LYS	V	54
R	-	O	ILE	A	40	L	-	HD2	LYS	V	54
R	-	O	ILE	A	40	L	-	HD3	LYS	V	54
R	-	O	ILE	A	40	L	-	HE2	LYS	V	54
R	-	O	ILE	A	40	L	-	HZ1	LYS	V	54
R	-	O	ILE	A	40	L	-	HZ2	LYS	V	54
R	-	O	ILE	A	40	L	-	HZ3	LYS	V	54
R	-	CG1	ILE	A	40	L	-	HZ2	LYS	V	54
R	-	CG2	ILE	A	40	L	-	HZ2	LYS	V	54
R	-	CG2	ILE	A	40	L	S	HE22	GLN	V	56
R	-	N	PRO	A	41	L	-	HZ3	LYS	V	54
R	-	N	GLU	A	42	L	-	HD3	LYS	V	54
R	-	CA	GLU	A	42	L	-	HB3	LYS	V	54
R	-	CA	GLU	A	42	L	-	HD3	LYS	V	54
R	-	CB	GLU	A	42	L	-	HB3	LYS	V	54
R	-	CB	GLU	A	42	L	-	HD3	LYS	V	54
R	-	CB	GLU	A	42	L	S	O	ILE	V	55
R	-	CG	GLU	A	42	L	-	CD	LYS	V	54
R	-	CG	GLU	A	42	L	-	HB3	LYS	V	54
R	-	CG	GLU	A	42	L	-	HG3	LYS	V	54
R	-	CG	GLU	A	42	L	-	HD3	LYS	V	54
R	-	CD	GLU	A	42	L	-	HB3	LYS	V	54
R	-	CD	GLU	A	42	L	S	H	ILE	V	55
R	-	OE1	GLU	A	42	L	-	HG3	LYS	V	54
R	-	OE1	GLU	A	42	L	S	H	ILE	V	55
R	-	OE2	GLU	A	42	L	S	HB	ILE	V	55
R	-	N	VAL	A	43	L	S	OE1	GLN	V	56
R	-	CA	VAL	A	43	L	S	OE1	GLN	V	56
R	-	C	VAL	A	43	L	S	O	ILE	V	55
R	-	C	VAL	A	43	L	S	O	GLN	V	56
R	-	C	VAL	A	43	L	S	OE1	GLN	V	56
R	-	C	VAL	A	43	L	S	HA	GLN	V	56
R	-	CB	VAL	A	43	L	S	OE1	GLN	V	56
R	-	O	VAL	A	43	L	S	O	ILE	V	55
R	-	O	VAL	A	43	L	S	CA	GLN	V	56
R	-	O	VAL	A	43	L	S	C	GLN	V	56
R	-	O	VAL	A	43	L	S	CB	GLN	V	56
R	-	O	VAL	A	43	L	S	O	GLN	V	56
R	-	O	VAL	A	43	L	S	CD	GLN	V	56
R	-	O	VAL	A	43	L	S	OE1	GLN	V	56
R	-	O	VAL	A	43	L	S	HA	GLN	V	56
R	-	O	VAL	A	43	L	S	HB3	GLN	V	56
R	-	N	VAL	A	44	L	S	O	ILE	V	55
R	-	N	VAL	A	44	L	S	HA	GLN	V	56
R	-	CA	VAL	A	44	L	S	O	ILE	V	55
R	-	CA	VAL	A	44	L	S	C	GLN	V	56
R	-	CA	VAL	A	44	L	S	O	GLN	V	56
R	-	CA	VAL	A	44	L	S	HA	GLN	V	56
R	-	CA	VAL	A	44	L	S	N	GLY	V	57
R	-	CA	VAL	A	44	L	S	HA2	GLY	V	57
R	-	C	VAL	A	44	L	S	C	GLN	V	56
R	-	C	VAL	A	44	L	S	O	GLN	V	56
R	-	C	VAL	A	44	L	S	HA2	GLY	V	57
R	-	CB	VAL	A	44	L	S	HG21	ILE	V	55
R	-	CG1	VAL	A	44	L	S	HG21	ILE	V	55
R	-	CG1	VAL	A	44	L	S	HG23	ILE	V	55
R	-	CG1	VAL	A	44	L	S	HA2	GLY	V	57
R	-	CG2	VAL	A	44	L	S	O	ILE	V	55
R	-	CG2	VAL	A	44	L	S	HB	ILE	V	55
R	-	CG2	VAL	A	44	L	S	HG21	ILE	V	55
R	-	N	VAL	A	45	L	S	C	GLN	V	56
R	-	N	VAL	A	45	L	S	O	GLN	V	56
R	-	N	VAL	A	45	L	S	HA	GLN	V	56
R	-	N	VAL	A	45	L	S	N	GLY	V	57
R	-	N	VAL	A	45	L	S	CA	GLY	V	57
R	-	N	VAL	A	45	L	S	HA2	GLY	V	57
R	-	N	VAL	A	45	L	S	HA3	GLY	V	57
R	-	CA	VAL	A	45	L	S	C	GLN	V	56
R	-	CA	VAL	A	45	L	S	O	GLN	V	56
R	-	CA	VAL	A	45	L	S	CA	GLY	V	57
R	-	CA	VAL	A	45	L	S	HA2	GLY	V	57
R	-	CA	VAL	A	45	L	S	HA3	GLY	V	57
R	-	C	VAL	A	45	L	S	O	GLN	V	56
R	-	C	VAL	A	45	L	S	CA	GLY	V	57
R	-	C	VAL	A	45	L	S	HA2	GLY	V	57
R	-	C	VAL	A	45	L	S	HA3	GLY	V	57
R	-	C	VAL	A	45	L	S	H	THR	V	58
R	-	CB	VAL	A	45	L	S	O	GLN	V	56
R	-	CB	VAL	A	45	L	S	HA3	GLY	V	57
R	-	O	VAL	A	45	L	S	O	GLN	V	56
R	-	O	VAL	A	45	L	S	N	GLY	V	57
R	-	O	VAL	A	45	L	S	CA	GLY	V	57
R	-	O	VAL	A	45	L	S	C	GLY	V	57
R	-	O	VAL	A	45	L	S	HA2	GLY	V	57
R	-	O	VAL	A	45	L	S	HA3	GLY	V	57
R	-	O	VAL	A	45	L	S	N	THR	V	58
R	-	O	VAL	A	45	L	S	H	THR	V	58
R	-	CG2	VAL	A	45	L	S	O	GLN	V	56
R	-	N	SER	A	46	L	S	HA2	GLY	V	57
R	-	CB	LEU	A	47	L	H	CB	ASP	V	33
R	-	CB	LEU	A	47	L	H	HA	ASP	V	33
R	-	CB	LEU	A	47	L	H	HB2	ASP	V	33
R	-	CB	LEU	A	47	L	H	HB3	ASP	V	33
R	-	O	LEU	A	47	L	H	HB2	ASP	V	33
R	-	CG	LEU	A	47	L	H	CA	ASP	V	33
R	-	CG	LEU	A	47	L	H	CB	ASP	V	33
R	-	CG	LEU	A	47	L	H	HA	ASP	V	33
R	-	CG	LEU	A	47	L	H	HB2	ASP	V	33
R	-	CG	LEU	A	47	L	H	HB3	ASP	V	33
R	-	CG	LEU	A	47	L	H	HD21	ASN	V	36
R	-	CD1	LEU	A	47	L	H	CA	ASP	V	33
R	-	CD1	LEU	A	47	L	H	C	ASP	V	33
R	-	CD1	LEU	A	47	L	H	CB	ASP	V	33
R	-	CD1	LEU	A	47	L	H	O	ASP	V	33
R	-	CD1	LEU	A	47	L	H	HA	ASP	V	33
R	-	CD1	LEU	A	47	L	H	HB2	ASP	V	33
R	-	CD1	LEU	A	47	L	H	HB3	ASP	V	33
R	-	CD1	LEU	A	47	L	H	HB2	ASN	V	36
R	-	CD1	LEU	A	47	L	H	HD21	ASN	V	36
R	-	CD1	LEU	A	47	L	S	O	THR	V	58
R	-	CD2	LEU	A	47	L	H	HA	ASP	V	33
R	-	CD2	LEU	A	47	L	H	HB2	ASP	V	33
R	-	CD2	LEU	A	47	L	H	CG	ASN	V	36
R	-	CD2	LEU	A	47	L	H	ND2	ASN	V	36
R	-	CD2	LEU	A	47	L	H	HB2	ASN	V	36
R	-	CD2	LEU	A	47	L	H	HD21	ASN	V	36
R	-	CD2	LEU	A	47	L	H	HD22	ASN	V	36
R	-	C	ALA	A	48	L	-	HE1	HIS	V	30
R	-	C	ALA	A	48	L	-	HE2	HIS	V	30
R	-	O	ALA	A	48	L	-	CE1	HIS	V	30
R	-	O	ALA	A	48	L	-	NE2	HIS	V	30
R	-	O	ALA	A	48	L	-	HE1	HIS	V	30
R	-	O	ALA	A	48	L	-	HE2	HIS	V	30
R	-	N	TRP	A	49	L	-	CE1	HIS	V	30
R	-	N	TRP	A	49	L	-	HE1	HIS	V	30
R	-	N	TRP	A	49	L	-	HE2	HIS	V	30
R	-	CA	TRP	A	49	L	-	CE1	HIS	V	30
R	-	CA	TRP	A	49	L	-	NE2	HIS	V	30
R	-	CA	TRP	A	49	L	-	HE1	HIS	V	30
R	-	CA	TRP	A	49	L	-	HE2	HIS	V	30
R	-	C	TRP	A	49	L	-	NE2	HIS	V	30
R	-	C	TRP	A	49	L	-	HE1	HIS	V	30
R	-	C	TRP	A	49	L	-	HE2	HIS	V	30
R	-	CB	TRP	A	49	L	-	CE1	HIS	V	30
R	-	CB	TRP	A	49	L	-	HE1	HIS	V	30
R	-	CD2	TRP	A	49	L	-	ND1	HIS	V	30
R	-	CD2	TRP	A	49	L	-	CE1	HIS	V	30
R	-	CD2	TRP	A	49	L	-	HE1	HIS	V	30
R	-	CE3	TRP	A	49	L	-	CG	HIS	V	30
R	-	CE3	TRP	A	49	L	-	CD2	HIS	V	30
R	-	CE3	TRP	A	49	L	-	ND1	HIS	V	30
R	-	CE3	TRP	A	49	L	-	CE1	HIS	V	30
R	-	CE3	TRP	A	49	L	-	NE2	HIS	V	30
R	-	CE3	TRP	A	49	L	-	HB3	HIS	V	30
R	-	CE3	TRP	A	49	L	-	HE1	HIS	V	30
R	-	CH2	TRP	A	49	L	-	HB3	HIS	V	30
R	-	CZ3	TRP	A	49	L	-	CB	HIS	V	30
R	-	CZ3	TRP	A	49	L	-	O	HIS	V	30
R	-	CZ3	TRP	A	49	L	-	CG	HIS	V	30
R	-	CZ3	TRP	A	49	L	-	ND1	HIS	V	30
R	-	CZ3	TRP	A	49	L	-	CE1	HIS	V	30
R	-	CZ3	TRP	A	49	L	-	HB3	HIS	V	30
R	-	N	ASP	A	50	L	-	CD2	HIS	V	30
R	-	N	ASP	A	50	L	-	CE1	HIS	V	30
R	-	N	ASP	A	50	L	-	NE2	HIS	V	30
R	-	N	ASP	A	50	L	-	HE1	HIS	V	30
R	-	N	ASP	A	50	L	-	HE2	HIS	V	30
R	-	CA	ASP	A	50	L	-	HE2	HIS	V	30
R	-	C	ASP	A	50	L	-	HE2	HIS	V	30
R	-	CB	ASP	A	50	L	-	HE2	HIS	V	30
R	-	O	ASP	A	50	L	-	HD2	HIS	V	30
R	-	O	ASP	A	50	L	-	HE2	HIS	V	30
R	-	CB	LEU	A	53	L	-	HA2	GLY	V	27
R	-	CB	LEU	A	53	L	-	CD2	HIS	V	30
R	-	CB	LEU	A	53	L	-	HD2	HIS	V	30
R	-	O	LEU	A	53	L	-	HA2	GLY	V	27
R	-	O	LEU	A	53	L	-	HA3	GLY	V	27
R	-	CG	LEU	A	53	L	-	HB	THR	V	26
R	-	CG	LEU	A	53	L	-	HA2	GLY	V	27
R	-	CG	LEU	A	53	L	-	HD2	HIS	V	30
R	-	CD1	LEU	A	53	L	-	C	THR	V	26
R	-	CD1	LEU	A	53	L	-	O	THR	V	26
R	-	CD1	LEU	A	53	L	-	HB	THR	V	26
R	-	CD1	LEU	A	53	L	-	HG23	THR	V	26
R	-	CD1	LEU	A	53	L	-	HA2	GLY	V	27
R	-	CD1	LEU	A	53	L	-	CD2	HIS	V	30
R	-	CD1	LEU	A	53	L	-	NE2	HIS	V	30
R	-	CD1	LEU	A	53	L	-	HB2	HIS	V	30
R	-	CD1	LEU	A	53	L	-	HD2	HIS	V	30
R	-	CD1	LEU	A	53	L	-	HE2	HIS	V	30
R	-	CD2	LEU	A	53	L	-	O	ASN	V	23
R	-	CD2	LEU	A	53	L	-	HD21	ASN	V	23
R	-	CD2	LEU	A	53	L	-	C	THR	V	26
R	-	CD2	LEU	A	53	L	-	CB	THR	V	26
R	-	CD2	LEU	A	53	L	-	O	THR	V	26
R	-	CD2	LEU	A	53	L	-	HB	THR	V	26
R	-	CD2	LEU	A	53	L	-	N	GLY	V	27
R	-	CD2	LEU	A	53	L	-	HA2	GLY	V	27

- 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