IID

P51161_P29373.1 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	-	LEU	A	101	L	H	ASP	V	27
R	-	LEU	A	101	L	H	LYS	V	31
R	-	LYS	A	102	L	-	SER	V	25
R	-	LYS	A	102	L	H	SER	V	26
R	-	LYS	A	102	L	H	ASP	V	27
R	H	MET	A	28	L	S	LYS	V	81
R	H	LEU	A	29	L	S	THR	V	79
R	H	ILE	A	32	L	S	ASN	V	71
R	H	ILE	A	32	L	S	THR	V	79
R	H	ILE	A	32	L	S	PHE	V	80
R	H	ILE	A	32	L	S	LYS	V	81
R	-	THR	A	58	L	S	LYS	V	63
R	-	VAL	A	59	L	S	MET	V	60
R	-	VAL	A	59	L	S	THR	V	61
R	-	VAL	A	59	L	S	ASN	V	71
R	-	VAL	A	59	L	S	GLN	V	73
R	-	VAL	A	59	L	S	THR	V	79
R	-	ARG	A	60	L	S	MET	V	60
R	-	ARG	A	60	L	S	THR	V	61
R	-	ARG	A	60	L	S	GLN	V	73
R	-	ARG	A	60	L	-	GLY	V	77
R	S	THR	A	61	L	S	THR	V	59
R	S	THR	A	61	L	S	MET	V	60
R	S	THR	A	61	L	S	THR	V	61
R	S	THR	A	62	L	-	HIS	V	58
R	S	THR	A	62	L	S	THR	V	59
R	S	GLU	A	63	L	-	GLY	V	57
R	S	GLU	A	63	L	-	HIS	V	58
R	S	GLU	A	63	L	S	THR	V	59
R	S	GLU	A	73	L	H	LYS	V	31
R	S	GLU	A	74	L	-	HIS	V	58
R	S	GLN	A	75	L	-	HIS	V	58
R	S	PRO	A	81	L	H	VAL	V	28

- 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

P51161_P29373.1 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	CE	MET	A	28	L	S	HD2	LYS	V	81
R	H	CD2	LEU	A	29	L	S	N	THR	V	79
R	H	CD2	LEU	A	29	L	S	C	THR	V	79
R	H	CD2	LEU	A	29	L	S	O	THR	V	79
R	H	CD2	LEU	A	29	L	S	H	THR	V	79
R	H	CD2	LEU	A	29	L	S	HB	THR	V	79
R	H	CG1	ILE	A	32	L	S	OD1	ASN	V	71
R	H	CG2	ILE	A	32	L	S	CG	ASN	V	71
R	H	CG2	ILE	A	32	L	S	OD1	ASN	V	71
R	H	CG2	ILE	A	32	L	S	HB3	ASN	V	71
R	H	CG2	ILE	A	32	L	S	CG2	THR	V	79
R	H	CG2	ILE	A	32	L	S	HB	THR	V	79
R	H	CG2	ILE	A	32	L	S	HG21	THR	V	79
R	H	CG2	ILE	A	32	L	S	HG23	THR	V	79
R	H	CD1	ILE	A	32	L	S	OD1	ASN	V	71
R	H	CD1	ILE	A	32	L	S	HG23	THR	V	79
R	H	CD1	ILE	A	32	L	S	HA	PHE	V	80
R	H	CD1	ILE	A	32	L	S	HG3	LYS	V	81
R	-	O	THR	A	58	L	S	H	LYS	V	63
R	-	O	THR	A	58	L	S	HB2	LYS	V	63
R	-	O	THR	A	58	L	S	HG3	LYS	V	63
R	-	O	THR	A	58	L	S	HD2	LYS	V	63
R	-	CA	VAL	A	59	L	S	O	THR	V	61
R	-	C	VAL	A	59	L	S	O	THR	V	61
R	-	C	VAL	A	59	L	S	H	THR	V	61
R	-	C	VAL	A	59	L	S	OE1	GLN	V	73
R	-	C	VAL	A	59	L	S	HB2	GLN	V	73
R	-	CB	VAL	A	59	L	S	HB2	GLN	V	73
R	-	O	VAL	A	59	L	S	HG3	MET	V	60
R	-	O	VAL	A	59	L	S	O	THR	V	61
R	-	O	VAL	A	59	L	S	H	THR	V	61
R	-	O	VAL	A	59	L	S	CB	GLN	V	73
R	-	O	VAL	A	59	L	S	CD	GLN	V	73
R	-	O	VAL	A	59	L	S	OE1	GLN	V	73
R	-	O	VAL	A	59	L	S	HB2	GLN	V	73
R	-	O	VAL	A	59	L	S	HB3	GLN	V	73
R	-	CG1	VAL	A	59	L	S	HB2	ASN	V	71
R	-	CG1	VAL	A	59	L	S	HB3	ASN	V	71
R	-	CG1	VAL	A	59	L	S	HG21	THR	V	79
R	-	N	ARG	A	60	L	S	O	THR	V	61
R	-	N	ARG	A	60	L	S	H	THR	V	61
R	-	N	ARG	A	60	L	S	OE1	GLN	V	73
R	-	CA	ARG	A	60	L	S	HA	MET	V	60
R	-	CA	ARG	A	60	L	S	H	THR	V	61
R	-	CA	ARG	A	60	L	S	OE1	GLN	V	73
R	-	C	ARG	A	60	L	S	H	THR	V	61
R	-	CB	ARG	A	60	L	S	CD	GLN	V	73
R	-	CB	ARG	A	60	L	S	OE1	GLN	V	73
R	-	CB	ARG	A	60	L	S	HE22	GLN	V	73
R	-	CG	ARG	A	60	L	S	CD	GLN	V	73
R	-	CG	ARG	A	60	L	S	NE2	GLN	V	73
R	-	CG	ARG	A	60	L	S	OE1	GLN	V	73
R	-	CG	ARG	A	60	L	S	HE22	GLN	V	73
R	-	CD	ARG	A	60	L	S	NE2	GLN	V	73
R	-	CD	ARG	A	60	L	S	OE1	GLN	V	73
R	-	CD	ARG	A	60	L	S	HE22	GLN	V	73
R	-	NE	ARG	A	60	L	S	CD	GLN	V	73
R	-	NE	ARG	A	60	L	S	NE2	GLN	V	73
R	-	NE	ARG	A	60	L	S	OE1	GLN	V	73
R	-	NE	ARG	A	60	L	S	HE21	GLN	V	73
R	-	NE	ARG	A	60	L	S	HE22	GLN	V	73
R	-	NH2	ARG	A	60	L	S	CD	GLN	V	73
R	-	NH2	ARG	A	60	L	S	NE2	GLN	V	73
R	-	NH2	ARG	A	60	L	S	OE1	GLN	V	73
R	-	NH2	ARG	A	60	L	S	HG2	GLN	V	73
R	-	NH2	ARG	A	60	L	S	HE21	GLN	V	73
R	-	NH2	ARG	A	60	L	S	HE22	GLN	V	73
R	-	NH2	ARG	A	60	L	-	CA	GLY	V	77
R	-	NH2	ARG	A	60	L	-	C	GLY	V	77
R	-	NH2	ARG	A	60	L	-	O	GLY	V	77
R	-	NH2	ARG	A	60	L	-	HA2	GLY	V	77
R	-	NH2	ARG	A	60	L	-	HA3	GLY	V	77
R	-	CZ	ARG	A	60	L	S	CD	GLN	V	73
R	-	CZ	ARG	A	60	L	S	NE2	GLN	V	73
R	-	CZ	ARG	A	60	L	S	OE1	GLN	V	73
R	-	CZ	ARG	A	60	L	S	HE22	GLN	V	73
R	-	CZ	ARG	A	60	L	-	HA2	GLY	V	77
R	S	N	THR	A	61	L	S	O	THR	V	59
R	S	N	THR	A	61	L	S	HA	MET	V	60
R	S	N	THR	A	61	L	S	H	THR	V	61
R	S	CA	THR	A	61	L	S	O	THR	V	59
R	S	CA	THR	A	61	L	S	HB	THR	V	59
R	S	C	THR	A	61	L	S	C	THR	V	59
R	S	C	THR	A	61	L	S	O	THR	V	59
R	S	C	THR	A	61	L	S	H	THR	V	59
R	S	C	THR	A	61	L	S	HB	THR	V	59
R	S	CB	THR	A	61	L	S	CB	THR	V	59
R	S	CB	THR	A	61	L	S	O	THR	V	59
R	S	CB	THR	A	61	L	S	CG2	THR	V	59
R	S	CB	THR	A	61	L	S	HB	THR	V	59
R	S	CB	THR	A	61	L	S	HG21	THR	V	59
R	S	CB	THR	A	61	L	S	HG22	THR	V	59
R	S	CB	THR	A	61	L	S	HG1	THR	V	61
R	S	O	THR	A	61	L	S	N	THR	V	59
R	S	O	THR	A	61	L	S	CA	THR	V	59
R	S	O	THR	A	61	L	S	C	THR	V	59
R	S	O	THR	A	61	L	S	CB	THR	V	59
R	S	O	THR	A	61	L	S	O	THR	V	59
R	S	O	THR	A	61	L	S	H	THR	V	59
R	S	O	THR	A	61	L	S	HB	THR	V	59
R	S	O	THR	A	61	L	S	N	MET	V	60
R	S	O	THR	A	61	L	S	HA	MET	V	60
R	S	CG2	THR	A	61	L	S	CB	THR	V	59
R	S	CG2	THR	A	61	L	S	CG2	THR	V	59
R	S	CG2	THR	A	61	L	S	HB	THR	V	59
R	S	CG2	THR	A	61	L	S	HG21	THR	V	59
R	S	CG2	THR	A	61	L	S	HG22	THR	V	59
R	S	OG1	THR	A	61	L	S	HG22	THR	V	59
R	S	OG1	THR	A	61	L	S	OG1	THR	V	61
R	S	OG1	THR	A	61	L	S	HB	THR	V	61
R	S	OG1	THR	A	61	L	S	HG1	THR	V	61
R	S	N	THR	A	62	L	S	O	THR	V	59
R	S	N	THR	A	62	L	S	H	THR	V	59
R	S	N	THR	A	62	L	S	HB	THR	V	59
R	S	CA	THR	A	62	L	-	HA	HIS	V	58
R	S	CA	THR	A	62	L	S	H	THR	V	59
R	S	C	THR	A	62	L	S	H	THR	V	59
R	S	N	GLU	A	63	L	-	O	GLY	V	57
R	S	N	GLU	A	63	L	-	HA	HIS	V	58
R	S	N	GLU	A	63	L	S	H	THR	V	59
R	S	CA	GLU	A	63	L	-	O	GLY	V	57
R	S	C	GLU	A	63	L	-	C	GLY	V	57
R	S	C	GLU	A	63	L	-	O	GLY	V	57
R	S	C	GLU	A	63	L	-	HA3	GLY	V	57
R	S	CB	GLU	A	63	L	-	CA	GLY	V	57
R	S	CB	GLU	A	63	L	-	C	GLY	V	57
R	S	CB	GLU	A	63	L	-	O	GLY	V	57
R	S	CB	GLU	A	63	L	-	HA2	GLY	V	57
R	S	CB	GLU	A	63	L	-	HA3	GLY	V	57
R	S	O	GLU	A	63	L	-	CA	GLY	V	57
R	S	O	GLU	A	63	L	-	C	GLY	V	57
R	S	O	GLU	A	63	L	-	O	GLY	V	57
R	S	O	GLU	A	63	L	-	HA3	GLY	V	57
R	S	O	GLU	A	63	L	-	N	HIS	V	58
R	S	O	GLU	A	63	L	-	HA	HIS	V	58
R	S	CG	GLU	A	63	L	-	O	GLY	V	57
R	S	CG	GLU	A	63	L	S	HB	THR	V	59
R	S	CG	GLU	A	63	L	S	HG1	THR	V	59
R	S	CD	GLU	A	63	L	-	O	GLY	V	57
R	S	CD	GLU	A	63	L	S	OG1	THR	V	59
R	S	CD	GLU	A	63	L	S	HG1	THR	V	59
R	S	OE1	GLU	A	63	L	S	OG1	THR	V	59
R	S	OE1	GLU	A	63	L	S	HB	THR	V	59
R	S	OE1	GLU	A	63	L	S	HG1	THR	V	59
R	S	OE2	GLU	A	63	L	S	HG1	THR	V	59
R	S	CD	GLU	A	73	L	H	HE2	LYS	V	31
R	S	OE1	GLU	A	73	L	H	HE2	LYS	V	31
R	S	OE2	GLU	A	73	L	H	HD2	LYS	V	31
R	S	OE2	GLU	A	73	L	H	HE2	LYS	V	31
R	S	CA	GLU	A	74	L	-	HE1	HIS	V	58
R	S	CA	GLU	A	74	L	-	HE2	HIS	V	58
R	S	C	GLU	A	74	L	-	HE1	HIS	V	58
R	S	C	GLU	A	74	L	-	HE2	HIS	V	58
R	S	O	GLU	A	74	L	-	HE1	HIS	V	58
R	S	N	GLN	A	75	L	-	CE1	HIS	V	58
R	S	N	GLN	A	75	L	-	HE1	HIS	V	58
R	S	CA	GLN	A	75	L	-	HE1	HIS	V	58
R	S	CB	GLN	A	75	L	-	HE1	HIS	V	58
R	S	CG	GLN	A	75	L	-	CE1	HIS	V	58
R	S	CG	GLN	A	75	L	-	HE1	HIS	V	58
R	S	CD	GLN	A	75	L	-	ND1	HIS	V	58
R	S	CD	GLN	A	75	L	-	CE1	HIS	V	58
R	S	CD	GLN	A	75	L	-	HE1	HIS	V	58
R	S	CB	PRO	A	81	L	H	HG23	VAL	V	28
R	S	CG	PRO	A	81	L	H	CG2	VAL	V	28
R	S	CG	PRO	A	81	L	H	HG13	VAL	V	28
R	S	CG	PRO	A	81	L	H	HG22	VAL	V	28
R	S	CG	PRO	A	81	L	H	HG23	VAL	V	28
R	S	CD	PRO	A	81	L	H	HG22	VAL	V	28
R	S	CD	PRO	A	81	L	H	HG23	VAL	V	28
R	-	CB	LEU	A	101	L	H	OD1	ASP	V	27
R	-	CB	LEU	A	101	L	H	NZ	LYS	V	31
R	-	CB	LEU	A	101	L	H	HZ1	LYS	V	31
R	-	CB	LEU	A	101	L	H	HZ2	LYS	V	31
R	-	CB	LEU	A	101	L	H	HZ3	LYS	V	31
R	-	CG	LEU	A	101	L	H	NZ	LYS	V	31
R	-	CG	LEU	A	101	L	H	HZ1	LYS	V	31
R	-	CG	LEU	A	101	L	H	HZ2	LYS	V	31
R	-	CG	LEU	A	101	L	H	HZ3	LYS	V	31
R	-	CD1	LEU	A	101	L	H	CD	LYS	V	31
R	-	CD1	LEU	A	101	L	H	CE	LYS	V	31
R	-	CD1	LEU	A	101	L	H	NZ	LYS	V	31
R	-	CD1	LEU	A	101	L	H	HD2	LYS	V	31
R	-	CD1	LEU	A	101	L	H	HD3	LYS	V	31
R	-	CD1	LEU	A	101	L	H	HE2	LYS	V	31
R	-	CD1	LEU	A	101	L	H	HZ1	LYS	V	31
R	-	CD1	LEU	A	101	L	H	HZ2	LYS	V	31
R	-	CD1	LEU	A	101	L	H	HZ3	LYS	V	31
R	-	CD2	LEU	A	101	L	H	NZ	LYS	V	31
R	-	CD2	LEU	A	101	L	H	HZ2	LYS	V	31
R	-	CD2	LEU	A	101	L	H	HZ3	LYS	V	31
R	-	CB	LYS	A	102	L	H	HB3	ASP	V	27
R	-	CD	LYS	A	102	L	-	CB	SER	V	25
R	-	CD	LYS	A	102	L	-	OG	SER	V	25
R	-	CD	LYS	A	102	L	-	HB2	SER	V	25
R	-	CD	LYS	A	102	L	-	HB3	SER	V	25
R	-	CD	LYS	A	102	L	-	HG	SER	V	25
R	-	CD	LYS	A	102	L	H	HB3	ASP	V	27
R	-	CE	LYS	A	102	L	-	CB	SER	V	25
R	-	CE	LYS	A	102	L	-	HB2	SER	V	25
R	-	CE	LYS	A	102	L	-	HB3	SER	V	25
R	-	CE	LYS	A	102	L	-	HG	SER	V	25
R	-	NZ	LYS	A	102	L	-	CA	SER	V	25
R	-	NZ	LYS	A	102	L	-	C	SER	V	25
R	-	NZ	LYS	A	102	L	-	CB	SER	V	25
R	-	NZ	LYS	A	102	L	-	OG	SER	V	25
R	-	NZ	LYS	A	102	L	-	HA	SER	V	25
R	-	NZ	LYS	A	102	L	-	HB2	SER	V	25
R	-	NZ	LYS	A	102	L	-	HB3	SER	V	25
R	-	NZ	LYS	A	102	L	-	HG	SER	V	25
R	-	NZ	LYS	A	102	L	H	N	SER	V	26
R	-	NZ	LYS	A	102	L	H	H	SER	V	26
R	-	NZ	LYS	A	102	L	H	H	ASP	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