IID

P83859_Q99969.1 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	-	MET	A	1	L	-	ALA	V	61
R	-	MET	A	1	L	-	SER	V	62
R	-	MET	A	1	L	-	GLN	V	63
R	-	MET	A	1	L	-	PRO	V	64
R	-	LEU	A	10	L	-	HIS	V	50
R	-	LEU	A	10	L	-	VAL	V	52
R	-	TRP	A	11	L	-	PRO	V	49
R	-	TRP	A	11	L	-	HIS	V	50
R	-	LEU	A	12	L	-	ARG	V	48
R	-	LEU	A	12	L	-	HIS	V	50
R	-	LEU	A	12	L	-	VAL	V	52
R	-	GLY	A	13	L	-	HIS	V	50
R	-	ALA	A	14	L	-	GLY	V	46
R	-	ALA	A	14	L	-	PRO	V	47
R	-	ALA	A	14	L	-	ARG	V	48
R	-	ALA	A	14	L	-	HIS	V	50
R	-	GLY	A	16	L	-	ALA	V	44
R	-	GLY	A	16	L	-	MET	V	45
R	-	VAL	A	17	L	-	ASP	V	42
R	-	GLY	A	18	L	-	ASP	V	42
R	-	GLY	A	18	L	-	ALA	V	44
R	-	GLY	A	18	L	-	MET	V	45
R	-	ARG	A	2	L	-	ALA	V	61
R	-	ALA	A	20	L	-	ALA	V	44
R	-	ARG	A	3	L	-	TRP	V	58
R	-	ARG	A	3	L	-	LEU	V	59
R	-	ARG	A	3	L	-	ALA	V	61
R	-	LEU	A	4	L	-	LEU	V	59
R	-	LEU	A	5	L	-	TRP	V	58
R	-	ILE	A	6	L	-	SER	V	56
R	-	PRO	A	7	L	-	GLY	V	54
R	-	PRO	A	7	L	-	SER	V	56
R	-	LEU	A	8	L	-	VAL	V	52
R	-	LEU	A	8	L	-	GLY	V	54
R	-	LEU	A	8	L	-	SER	V	56
R	-	ALA	A	9	L	-	VAL	V	52
R	-	ALA	A	9	L	-	GLY	V	54

- 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

P83859_Q99969.1 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	-	N	MET	A	1	L	-	HB1	ALA	V	61
R	-	N	MET	A	1	L	-	C	GLN	V	63
R	-	N	MET	A	1	L	-	O	GLN	V	63
R	-	N	MET	A	1	L	-	HA	PRO	V	64
R	-	CA	MET	A	1	L	-	CB	ALA	V	61
R	-	CA	MET	A	1	L	-	O	ALA	V	61
R	-	CA	MET	A	1	L	-	HB1	ALA	V	61
R	-	CA	MET	A	1	L	-	HB3	ALA	V	61
R	-	C	MET	A	1	L	-	CA	ALA	V	61
R	-	C	MET	A	1	L	-	C	ALA	V	61
R	-	C	MET	A	1	L	-	CB	ALA	V	61
R	-	C	MET	A	1	L	-	O	ALA	V	61
R	-	C	MET	A	1	L	-	HB1	ALA	V	61
R	-	C	MET	A	1	L	-	HB2	ALA	V	61
R	-	C	MET	A	1	L	-	HB3	ALA	V	61
R	-	CB	MET	A	1	L	-	CA	ALA	V	61
R	-	CB	MET	A	1	L	-	C	ALA	V	61
R	-	CB	MET	A	1	L	-	CB	ALA	V	61
R	-	CB	MET	A	1	L	-	O	ALA	V	61
R	-	CB	MET	A	1	L	-	HA	ALA	V	61
R	-	CB	MET	A	1	L	-	HB1	ALA	V	61
R	-	CB	MET	A	1	L	-	HB2	ALA	V	61
R	-	CB	MET	A	1	L	-	HB3	ALA	V	61
R	-	CB	MET	A	1	L	-	N	SER	V	62
R	-	CB	MET	A	1	L	-	C	SER	V	62
R	-	CB	MET	A	1	L	-	O	SER	V	62
R	-	O	MET	A	1	L	-	CA	ALA	V	61
R	-	O	MET	A	1	L	-	C	ALA	V	61
R	-	O	MET	A	1	L	-	CB	ALA	V	61
R	-	O	MET	A	1	L	-	O	ALA	V	61
R	-	O	MET	A	1	L	-	HB1	ALA	V	61
R	-	O	MET	A	1	L	-	HB3	ALA	V	61
R	-	O	MET	A	1	L	-	HD2	PRO	V	64
R	-	CG	MET	A	1	L	-	HB1	ALA	V	61
R	-	CG	MET	A	1	L	-	O	SER	V	62
R	-	CG	MET	A	1	L	-	HB3	GLN	V	63
R	-	SD	MET	A	1	L	-	C	SER	V	62
R	-	SD	MET	A	1	L	-	O	SER	V	62
R	-	SD	MET	A	1	L	-	OG	SER	V	62
R	-	SD	MET	A	1	L	-	HB3	GLN	V	63
R	-	CE	MET	A	1	L	-	C	SER	V	62
R	-	CE	MET	A	1	L	-	O	SER	V	62
R	-	CE	MET	A	1	L	-	N	GLN	V	63
R	-	CE	MET	A	1	L	-	CA	GLN	V	63
R	-	CE	MET	A	1	L	-	CB	GLN	V	63
R	-	CE	MET	A	1	L	-	O	GLN	V	63
R	-	CE	MET	A	1	L	-	CG	GLN	V	63
R	-	CE	MET	A	1	L	-	CD	GLN	V	63
R	-	CE	MET	A	1	L	-	OE1	GLN	V	63
R	-	CE	MET	A	1	L	-	HB2	GLN	V	63
R	-	CE	MET	A	1	L	-	HB3	GLN	V	63
R	-	N	ARG	A	2	L	-	CB	ALA	V	61
R	-	N	ARG	A	2	L	-	HB1	ALA	V	61
R	-	N	ARG	A	2	L	-	HB2	ALA	V	61
R	-	N	ARG	A	2	L	-	HB3	ALA	V	61
R	-	CA	ARG	A	2	L	-	CB	ALA	V	61
R	-	CA	ARG	A	2	L	-	HB1	ALA	V	61
R	-	CA	ARG	A	2	L	-	HB3	ALA	V	61
R	-	C	ARG	A	2	L	-	HB3	ALA	V	61
R	-	N	ARG	A	3	L	-	CB	ALA	V	61
R	-	N	ARG	A	3	L	-	HB2	ALA	V	61
R	-	N	ARG	A	3	L	-	HB3	ALA	V	61
R	-	CA	ARG	A	3	L	-	O	LEU	V	59
R	-	NE	ARG	A	3	L	-	CZ3	TRP	V	58
R	-	NE	ARG	A	3	L	-	HZ3	TRP	V	58
R	-	NH1	ARG	A	3	L	-	CE3	TRP	V	58
R	-	NH1	ARG	A	3	L	-	CH2	TRP	V	58
R	-	NH1	ARG	A	3	L	-	CZ2	TRP	V	58
R	-	NH1	ARG	A	3	L	-	CZ3	TRP	V	58
R	-	NH1	ARG	A	3	L	-	HH2	TRP	V	58
R	-	NH1	ARG	A	3	L	-	HZ3	TRP	V	58
R	-	NH2	ARG	A	3	L	-	CE3	TRP	V	58
R	-	NH2	ARG	A	3	L	-	CH2	TRP	V	58
R	-	NH2	ARG	A	3	L	-	CZ2	TRP	V	58
R	-	NH2	ARG	A	3	L	-	CZ3	TRP	V	58
R	-	NH2	ARG	A	3	L	-	HE3	TRP	V	58
R	-	NH2	ARG	A	3	L	-	HH2	TRP	V	58
R	-	NH2	ARG	A	3	L	-	HZ3	TRP	V	58
R	-	CZ	ARG	A	3	L	-	CE3	TRP	V	58
R	-	CZ	ARG	A	3	L	-	CH2	TRP	V	58
R	-	CZ	ARG	A	3	L	-	CZ3	TRP	V	58
R	-	CZ	ARG	A	3	L	-	HE3	TRP	V	58
R	-	CZ	ARG	A	3	L	-	HH2	TRP	V	58
R	-	CZ	ARG	A	3	L	-	HZ3	TRP	V	58
R	-	N	LEU	A	4	L	-	HB2	LEU	V	59
R	-	C	LEU	A	4	L	-	HB2	LEU	V	59
R	-	CB	LEU	A	4	L	-	HD12	LEU	V	59
R	-	O	LEU	A	4	L	-	CD1	LEU	V	59
R	-	O	LEU	A	4	L	-	H	LEU	V	59
R	-	O	LEU	A	4	L	-	HB2	LEU	V	59
R	-	O	LEU	A	4	L	-	HD11	LEU	V	59
R	-	O	LEU	A	4	L	-	HD12	LEU	V	59
R	-	CD2	LEU	A	5	L	-	HA	TRP	V	58
R	-	N	ILE	A	6	L	-	O	SER	V	56
R	-	CA	ILE	A	6	L	-	HB3	SER	V	56
R	-	C	ILE	A	6	L	-	CB	SER	V	56
R	-	C	ILE	A	6	L	-	HB3	SER	V	56
R	-	C	ILE	A	6	L	-	HG	SER	V	56
R	-	CB	ILE	A	6	L	-	HG	SER	V	56
R	-	O	ILE	A	6	L	-	N	SER	V	56
R	-	O	ILE	A	6	L	-	CA	SER	V	56
R	-	O	ILE	A	6	L	-	CB	SER	V	56
R	-	O	ILE	A	6	L	-	O	SER	V	56
R	-	O	ILE	A	6	L	-	OG	SER	V	56
R	-	O	ILE	A	6	L	-	H	SER	V	56
R	-	O	ILE	A	6	L	-	HB2	SER	V	56
R	-	O	ILE	A	6	L	-	HB3	SER	V	56
R	-	O	ILE	A	6	L	-	HG	SER	V	56
R	-	CG2	ILE	A	6	L	-	HG	SER	V	56
R	-	N	PRO	A	7	L	-	HB3	SER	V	56
R	-	CA	PRO	A	7	L	-	O	GLY	V	54
R	-	CA	PRO	A	7	L	-	HB3	SER	V	56
R	-	C	PRO	A	7	L	-	O	GLY	V	54
R	-	N	LEU	A	8	L	-	O	GLY	V	54
R	-	N	LEU	A	8	L	-	HA2	GLY	V	54
R	-	N	LEU	A	8	L	-	HB2	SER	V	56
R	-	N	LEU	A	8	L	-	HB3	SER	V	56
R	-	CA	LEU	A	8	L	-	O	GLY	V	54
R	-	CA	LEU	A	8	L	-	HA2	GLY	V	54
R	-	C	LEU	A	8	L	-	H	GLY	V	54
R	-	C	LEU	A	8	L	-	HA2	GLY	V	54
R	-	CB	LEU	A	8	L	-	HA2	GLY	V	54
R	-	CB	LEU	A	8	L	-	HB2	SER	V	56
R	-	O	LEU	A	8	L	-	O	VAL	V	52
R	-	O	LEU	A	8	L	-	N	GLY	V	54
R	-	O	LEU	A	8	L	-	CA	GLY	V	54
R	-	O	LEU	A	8	L	-	C	GLY	V	54
R	-	O	LEU	A	8	L	-	O	GLY	V	54
R	-	O	LEU	A	8	L	-	H	GLY	V	54
R	-	O	LEU	A	8	L	-	HA2	GLY	V	54
R	-	O	LEU	A	8	L	-	HA3	GLY	V	54
R	-	CD1	LEU	A	8	L	-	HB2	SER	V	56
R	-	CD1	LEU	A	8	L	-	HG	SER	V	56
R	-	N	ALA	A	9	L	-	H	GLY	V	54
R	-	CA	ALA	A	9	L	-	O	VAL	V	52
R	-	CA	ALA	A	9	L	-	H	GLY	V	54
R	-	C	ALA	A	9	L	-	O	VAL	V	52
R	-	N	LEU	A	10	L	-	O	VAL	V	52
R	-	N	LEU	A	10	L	-	HB	VAL	V	52
R	-	CA	LEU	A	10	L	-	HB	VAL	V	52
R	-	C	LEU	A	10	L	-	CB	VAL	V	52
R	-	C	LEU	A	10	L	-	H	VAL	V	52
R	-	C	LEU	A	10	L	-	HB	VAL	V	52
R	-	C	LEU	A	10	L	-	HG21	VAL	V	52
R	-	CB	LEU	A	10	L	-	CB	VAL	V	52
R	-	CB	LEU	A	10	L	-	CG1	VAL	V	52
R	-	CB	LEU	A	10	L	-	HB	VAL	V	52
R	-	CB	LEU	A	10	L	-	HG11	VAL	V	52
R	-	CB	LEU	A	10	L	-	HG13	VAL	V	52
R	-	CB	LEU	A	10	L	-	HG23	VAL	V	52
R	-	O	LEU	A	10	L	-	O	HIS	V	50
R	-	O	LEU	A	10	L	-	N	VAL	V	52
R	-	O	LEU	A	10	L	-	CA	VAL	V	52
R	-	O	LEU	A	10	L	-	CB	VAL	V	52
R	-	O	LEU	A	10	L	-	CG2	VAL	V	52
R	-	O	LEU	A	10	L	-	H	VAL	V	52
R	-	O	LEU	A	10	L	-	HB	VAL	V	52
R	-	O	LEU	A	10	L	-	HG21	VAL	V	52
R	-	O	LEU	A	10	L	-	HG23	VAL	V	52
R	-	CA	TRP	A	11	L	-	O	HIS	V	50
R	-	CD2	TRP	A	11	L	-	HA	PRO	V	49
R	-	CD2	TRP	A	11	L	-	HB3	PRO	V	49
R	-	CE3	TRP	A	11	L	-	CA	PRO	V	49
R	-	CE3	TRP	A	11	L	-	CB	PRO	V	49
R	-	CE3	TRP	A	11	L	-	HA	PRO	V	49
R	-	CE3	TRP	A	11	L	-	HB2	PRO	V	49
R	-	CE3	TRP	A	11	L	-	HB3	PRO	V	49
R	-	CH2	TRP	A	11	L	-	CB	PRO	V	49
R	-	CH2	TRP	A	11	L	-	HB2	PRO	V	49
R	-	CH2	TRP	A	11	L	-	HB3	PRO	V	49
R	-	CZ2	TRP	A	11	L	-	HB2	PRO	V	49
R	-	CZ2	TRP	A	11	L	-	HB3	PRO	V	49
R	-	CZ3	TRP	A	11	L	-	CA	PRO	V	49
R	-	CZ3	TRP	A	11	L	-	CB	PRO	V	49
R	-	CZ3	TRP	A	11	L	-	CG	PRO	V	49
R	-	CZ3	TRP	A	11	L	-	HA	PRO	V	49
R	-	CZ3	TRP	A	11	L	-	HB2	PRO	V	49
R	-	CZ3	TRP	A	11	L	-	HB3	PRO	V	49
R	-	CZ3	TRP	A	11	L	-	HG3	PRO	V	49
R	-	N	LEU	A	12	L	-	HB2	HIS	V	50
R	-	CA	LEU	A	12	L	-	HB2	HIS	V	50
R	-	CA	LEU	A	12	L	-	HD2	HIS	V	50
R	-	C	LEU	A	12	L	-	CD2	HIS	V	50
R	-	C	LEU	A	12	L	-	HB2	HIS	V	50
R	-	C	LEU	A	12	L	-	HD2	HIS	V	50
R	-	CB	LEU	A	12	L	-	HB2	HIS	V	50
R	-	CB	LEU	A	12	L	-	HD2	HIS	V	50
R	-	O	LEU	A	12	L	-	O	ARG	V	48
R	-	O	LEU	A	12	L	-	CB	HIS	V	50
R	-	O	LEU	A	12	L	-	CG	HIS	V	50
R	-	O	LEU	A	12	L	-	CD2	HIS	V	50
R	-	O	LEU	A	12	L	-	NE2	HIS	V	50
R	-	O	LEU	A	12	L	-	H	HIS	V	50
R	-	O	LEU	A	12	L	-	HB2	HIS	V	50
R	-	O	LEU	A	12	L	-	HD2	HIS	V	50
R	-	O	LEU	A	12	L	-	HE2	HIS	V	50
R	-	CD1	LEU	A	12	L	-	HG23	VAL	V	52
R	-	N	GLY	A	13	L	-	HD2	HIS	V	50
R	-	N	ALA	A	14	L	-	HD2	HIS	V	50
R	-	CB	ALA	A	14	L	-	HE2	HIS	V	50
R	-	O	ALA	A	14	L	-	O	GLY	V	46
R	-	O	ALA	A	14	L	-	HA	PRO	V	47
R	-	O	ALA	A	14	L	-	H	ARG	V	48
R	-	N	GLY	A	16	L	-	O	MET	V	45
R	-	O	GLY	A	16	L	-	O	ALA	V	44
R	-	O	GLY	A	16	L	-	O	MET	V	45
R	-	O	GLY	A	16	L	-	HB2	MET	V	45
R	-	CA	VAL	A	17	L	-	OD2	ASP	V	42
R	-	CB	VAL	A	17	L	-	OD2	ASP	V	42
R	-	CG1	VAL	A	17	L	-	CG	ASP	V	42
R	-	CG1	VAL	A	17	L	-	OD1	ASP	V	42
R	-	CG1	VAL	A	17	L	-	OD2	ASP	V	42
R	-	CG2	VAL	A	17	L	-	OD2	ASP	V	42
R	-	N	GLY	A	18	L	-	O	ALA	V	44
R	-	N	GLY	A	18	L	-	HB2	ALA	V	44
R	-	N	GLY	A	18	L	-	HB2	MET	V	45
R	-	CA	GLY	A	18	L	-	CB	ALA	V	44
R	-	CA	GLY	A	18	L	-	O	ALA	V	44
R	-	CA	GLY	A	18	L	-	HB1	ALA	V	44
R	-	CA	GLY	A	18	L	-	HB2	ALA	V	44
R	-	CA	GLY	A	18	L	-	HB2	MET	V	45
R	-	C	GLY	A	18	L	-	CB	ALA	V	44
R	-	C	GLY	A	18	L	-	HB1	ALA	V	44
R	-	C	GLY	A	18	L	-	HB2	ALA	V	44
R	-	O	GLY	A	18	L	-	OD1	ASP	V	42
R	-	O	GLY	A	18	L	-	CB	ALA	V	44
R	-	O	GLY	A	18	L	-	HB1	ALA	V	44
R	-	O	GLY	A	18	L	-	HB2	ALA	V	44
R	-	O	GLY	A	18	L	-	HB3	ALA	V	44
R	-	CA	ALA	A	20	L	-	HB3	ALA	V	44
R	-	CB	ALA	A	20	L	-	HB3	ALA	V	44

- 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