IID

P39877_P05181.1 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	H	LEU	A	10	L	H	HIS	V	69
R	H	LEU	A	10	L	H	ARG	V	73
R	H	LEU	A	10	L	-	GLU	V	76
R	H	LEU	A	11	L	H	GLY	V	72
R	H	LEU	A	11	L	H	GLU	V	75
R	H	TRP	A	13	L	-	GLU	V	76
R	H	ALA	A	14	L	H	GLU	V	75
R	H	ALA	A	14	L	-	GLU	V	76
R	H	LEU	A	17	L	-	GLU	V	76
R	H	TRP	A	214	L	-	PRO	V	99
R	H	LEU	A	217	L	-	PRO	V	101
R	-	PHE	A	221	L	-	PRO	V	101
R	H	PHE	A	224	L	-	PRO	V	101
R	H	PHE	A	224	L	H	PHE	V	102
R	H	LEU	A	225	L	-	GLY	V	100
R	H	LEU	A	225	L	-	PRO	V	101
R	-	LEU	A	228	L	-	GLY	V	100
R	-	LEU	A	228	L	-	PRO	V	99
R	-	PRO	A	229	L	-	PRO	V	99
R	H	ALA	A	3	L	H	TRP	V	65
R	-	LEU	A	39	L	-	ASN	V	80
R	-	LEU	A	39	L	-	THR	V	83
R	H	LEU	A	4	L	-	TYR	V	47
R	H	LEU	A	4	L	-	GLY	V	52
R	H	LEU	A	4	L	-	ARG	V	53
R	H	LEU	A	4	L	-	GLY	V	54
R	H	LEU	A	4	L	H	TRP	V	65
R	-	PRO	A	40	L	-	GLY	V	78
R	-	PRO	A	40	L	-	ASN	V	80
R	-	ILE	A	41	L	H	CYS	V	103
R	-	ILE	A	41	L	-	LYS	V	77
R	-	ILE	A	41	L	-	GLY	V	78
R	-	ILE	A	41	L	-	CYS	V	79
R	-	ILE	A	42	L	H	HIS	V	104
R	-	ILE	A	42	L	-	ASN	V	80
R	-	ILE	A	42	L	-	GLN	V	84
R	H	PHE	A	46	L	H	GLY	V	20
R	H	PHE	A	46	L	-	THR	V	83
R	H	PHE	A	46	L	-	GLN	V	84
R	H	PHE	A	46	L	-	SER	V	85
R	H	VAL	A	6	L	H	HIS	V	69
R	H	THR	A	7	L	H	HIS	V	69

- 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

P39877_P05181.1 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	CA	ALA	A	3	L	H	HZ2	TRP	V	65
R	H	C	ALA	A	3	L	H	HZ2	TRP	V	65
R	H	CB	ALA	A	3	L	H	CZ2	TRP	V	65
R	H	CB	ALA	A	3	L	H	HH2	TRP	V	65
R	H	CB	ALA	A	3	L	H	HZ2	TRP	V	65
R	H	CG	LEU	A	4	L	-	HA	ARG	V	53
R	H	CD1	LEU	A	4	L	-	CE1	TYR	V	47
R	H	CD1	LEU	A	4	L	-	OH	TYR	V	47
R	H	CD1	LEU	A	4	L	-	CZ	TYR	V	47
R	H	CD1	LEU	A	4	L	-	HE1	TYR	V	47
R	H	CD1	LEU	A	4	L	-	HH	TYR	V	47
R	H	CD1	LEU	A	4	L	-	O	GLY	V	52
R	H	CD1	LEU	A	4	L	-	CA	ARG	V	53
R	H	CD1	LEU	A	4	L	-	HA	ARG	V	53
R	H	CD1	LEU	A	4	L	-	H	GLY	V	54
R	H	CD1	LEU	A	4	L	H	HE1	TRP	V	65
R	H	CD2	LEU	A	4	L	-	CA	ARG	V	53
R	H	CD2	LEU	A	4	L	-	HA	ARG	V	53
R	H	CD2	LEU	A	4	L	-	HB2	ARG	V	53
R	H	CD2	LEU	A	4	L	-	H	GLY	V	54
R	H	CG1	VAL	A	6	L	H	HE1	HIS	V	69
R	H	CA	THR	A	7	L	H	HD1	HIS	V	69
R	H	CB	THR	A	7	L	H	HD1	HIS	V	69
R	H	CG2	THR	A	7	L	H	HA	HIS	V	69
R	H	CG2	THR	A	7	L	H	HD1	HIS	V	69
R	H	OG1	THR	A	7	L	H	ND1	HIS	V	69
R	H	OG1	THR	A	7	L	H	HB2	HIS	V	69
R	H	OG1	THR	A	7	L	H	HD1	HIS	V	69
R	H	N	LEU	A	10	L	-	OE1	GLU	V	76
R	H	CA	LEU	A	10	L	-	CG	GLU	V	76
R	H	CA	LEU	A	10	L	-	CD	GLU	V	76
R	H	CA	LEU	A	10	L	-	OE1	GLU	V	76
R	H	CA	LEU	A	10	L	-	HG2	GLU	V	76
R	H	CA	LEU	A	10	L	-	HG3	GLU	V	76
R	H	C	LEU	A	10	L	-	CG	GLU	V	76
R	H	C	LEU	A	10	L	-	OE1	GLU	V	76
R	H	C	LEU	A	10	L	-	HG2	GLU	V	76
R	H	C	LEU	A	10	L	-	HG3	GLU	V	76
R	H	CB	LEU	A	10	L	-	CG	GLU	V	76
R	H	CB	LEU	A	10	L	-	CD	GLU	V	76
R	H	CB	LEU	A	10	L	-	OE1	GLU	V	76
R	H	CB	LEU	A	10	L	-	OE2	GLU	V	76
R	H	CB	LEU	A	10	L	-	HG2	GLU	V	76
R	H	CB	LEU	A	10	L	-	HG3	GLU	V	76
R	H	O	LEU	A	10	L	-	CG	GLU	V	76
R	H	O	LEU	A	10	L	-	CD	GLU	V	76
R	H	O	LEU	A	10	L	-	OE1	GLU	V	76
R	H	O	LEU	A	10	L	-	HG2	GLU	V	76
R	H	O	LEU	A	10	L	-	HG3	GLU	V	76
R	H	CG	LEU	A	10	L	-	CD	GLU	V	76
R	H	CG	LEU	A	10	L	-	OE1	GLU	V	76
R	H	CG	LEU	A	10	L	-	OE2	GLU	V	76
R	H	CD1	LEU	A	10	L	H	HE1	HIS	V	69
R	H	CD1	LEU	A	10	L	H	HG2	ARG	V	73
R	H	CD1	LEU	A	10	L	-	CD	GLU	V	76
R	H	CD1	LEU	A	10	L	-	OE1	GLU	V	76
R	H	CD1	LEU	A	10	L	-	OE2	GLU	V	76
R	H	CD2	LEU	A	10	L	-	CG	GLU	V	76
R	H	CD2	LEU	A	10	L	-	CD	GLU	V	76
R	H	CD2	LEU	A	10	L	-	OE1	GLU	V	76
R	H	CD2	LEU	A	10	L	-	OE2	GLU	V	76
R	H	CD2	LEU	A	10	L	-	HG2	GLU	V	76
R	H	CD2	LEU	A	10	L	-	HG3	GLU	V	76
R	H	CG	LEU	A	11	L	H	HA3	GLY	V	72
R	H	CD2	LEU	A	11	L	H	CA	GLY	V	72
R	H	CD2	LEU	A	11	L	H	HA2	GLY	V	72
R	H	CD2	LEU	A	11	L	H	HA3	GLY	V	72
R	H	CD2	LEU	A	11	L	H	CD	GLU	V	75
R	H	CD2	LEU	A	11	L	H	OE2	GLU	V	75
R	H	CD2	TRP	A	13	L	-	HG3	GLU	V	76
R	H	CE3	TRP	A	13	L	-	CA	GLU	V	76
R	H	CE3	TRP	A	13	L	-	CB	GLU	V	76
R	H	CE3	TRP	A	13	L	-	O	GLU	V	76
R	H	CE3	TRP	A	13	L	-	CG	GLU	V	76
R	H	CE3	TRP	A	13	L	-	HA	GLU	V	76
R	H	CE3	TRP	A	13	L	-	HB2	GLU	V	76
R	H	CE3	TRP	A	13	L	-	HG3	GLU	V	76
R	H	CH2	TRP	A	13	L	-	O	GLU	V	76
R	H	CH2	TRP	A	13	L	-	HB2	GLU	V	76
R	H	CZ3	TRP	A	13	L	-	CA	GLU	V	76
R	H	CZ3	TRP	A	13	L	-	C	GLU	V	76
R	H	CZ3	TRP	A	13	L	-	CB	GLU	V	76
R	H	CZ3	TRP	A	13	L	-	O	GLU	V	76
R	H	CZ3	TRP	A	13	L	-	CG	GLU	V	76
R	H	CZ3	TRP	A	13	L	-	HA	GLU	V	76
R	H	CZ3	TRP	A	13	L	-	HB2	GLU	V	76
R	H	CZ3	TRP	A	13	L	-	HG3	GLU	V	76
R	H	N	ALA	A	14	L	-	HA	GLU	V	76
R	H	N	ALA	A	14	L	-	HG3	GLU	V	76
R	H	CA	ALA	A	14	L	H	O	GLU	V	75
R	H	CA	ALA	A	14	L	H	HB3	GLU	V	75
R	H	CA	ALA	A	14	L	-	HA	GLU	V	76
R	H	CB	ALA	A	14	L	H	CA	GLU	V	75
R	H	CB	ALA	A	14	L	H	C	GLU	V	75
R	H	CB	ALA	A	14	L	H	CB	GLU	V	75
R	H	CB	ALA	A	14	L	H	O	GLU	V	75
R	H	CB	ALA	A	14	L	H	HB2	GLU	V	75
R	H	CB	ALA	A	14	L	H	HB3	GLU	V	75
R	H	CB	ALA	A	14	L	-	N	GLU	V	76
R	H	CB	ALA	A	14	L	-	CA	GLU	V	76
R	H	CB	ALA	A	14	L	-	H	GLU	V	76
R	H	CB	ALA	A	14	L	-	HA	GLU	V	76
R	H	CB	ALA	A	14	L	-	HG2	GLU	V	76
R	H	CD1	LEU	A	17	L	-	O	GLU	V	76
R	-	CA	LEU	A	39	L	-	HD22	ASN	V	80
R	-	C	LEU	A	39	L	-	HD22	ASN	V	80
R	-	CB	LEU	A	39	L	-	ND2	ASN	V	80
R	-	CB	LEU	A	39	L	-	HD21	ASN	V	80
R	-	CB	LEU	A	39	L	-	HD22	ASN	V	80
R	-	CG	LEU	A	39	L	-	HD22	ASN	V	80
R	-	CD1	LEU	A	39	L	-	HD21	ASN	V	80
R	-	CD1	LEU	A	39	L	-	OG1	THR	V	83
R	-	CD1	LEU	A	39	L	-	HG1	THR	V	83
R	-	N	PRO	A	40	L	-	ND2	ASN	V	80
R	-	N	PRO	A	40	L	-	HD21	ASN	V	80
R	-	N	PRO	A	40	L	-	HD22	ASN	V	80
R	-	CA	PRO	A	40	L	-	HD22	ASN	V	80
R	-	C	PRO	A	40	L	-	HD22	ASN	V	80
R	-	CB	PRO	A	40	L	-	O	GLY	V	78
R	-	CB	PRO	A	40	L	-	HD22	ASN	V	80
R	-	O	PRO	A	40	L	-	ND2	ASN	V	80
R	-	O	PRO	A	40	L	-	HD21	ASN	V	80
R	-	O	PRO	A	40	L	-	HD22	ASN	V	80
R	-	CG	PRO	A	40	L	-	ND2	ASN	V	80
R	-	CG	PRO	A	40	L	-	OD1	ASN	V	80
R	-	CG	PRO	A	40	L	-	HD22	ASN	V	80
R	-	CD	PRO	A	40	L	-	CG	ASN	V	80
R	-	CD	PRO	A	40	L	-	ND2	ASN	V	80
R	-	CD	PRO	A	40	L	-	OD1	ASN	V	80
R	-	CD	PRO	A	40	L	-	HD21	ASN	V	80
R	-	CD	PRO	A	40	L	-	HD22	ASN	V	80
R	-	CB	ILE	A	41	L	H	HG	CYS	V	103
R	-	CG1	ILE	A	41	L	-	O	GLY	V	78
R	-	CG1	ILE	A	41	L	H	HG	CYS	V	103
R	-	CG2	ILE	A	41	L	H	HG	CYS	V	103
R	-	CD1	ILE	A	41	L	-	O	LYS	V	77
R	-	CD1	ILE	A	41	L	-	C	GLY	V	78
R	-	CD1	ILE	A	41	L	-	O	GLY	V	78
R	-	CD1	ILE	A	41	L	-	HA3	GLY	V	78
R	-	CD1	ILE	A	41	L	-	N	CYS	V	79
R	-	CD1	ILE	A	41	L	-	HA	CYS	V	79
R	-	CD1	ILE	A	41	L	H	SG	CYS	V	103
R	-	CD1	ILE	A	41	L	H	HG	CYS	V	103
R	-	CB	ILE	A	42	L	H	HE2	HIS	V	104
R	-	CG1	ILE	A	42	L	-	HD21	ASN	V	80
R	-	CG2	ILE	A	42	L	-	NE2	GLN	V	84
R	-	CG2	ILE	A	42	L	-	HE22	GLN	V	84
R	-	CG2	ILE	A	42	L	H	NE2	HIS	V	104
R	-	CG2	ILE	A	42	L	H	HE2	HIS	V	104
R	-	CD1	ILE	A	42	L	-	HD21	ASN	V	80
R	-	CD1	ILE	A	42	L	-	HG3	GLN	V	84
R	H	CE1	PHE	A	46	L	H	H	GLY	V	20
R	H	CE1	PHE	A	46	L	-	O	THR	V	83
R	H	CE1	PHE	A	46	L	-	HA	GLN	V	84
R	H	CE1	PHE	A	46	L	-	OG	SER	V	85
R	H	CE1	PHE	A	46	L	-	H	SER	V	85
R	H	CE1	PHE	A	46	L	-	HB2	SER	V	85
R	H	CE1	PHE	A	46	L	-	HG	SER	V	85
R	H	CE2	PHE	A	46	L	-	O	THR	V	83
R	H	CE2	PHE	A	46	L	-	HG1	THR	V	83
R	H	CE2	PHE	A	46	L	-	CA	GLN	V	84
R	H	CE2	PHE	A	46	L	-	HA	GLN	V	84
R	H	CE2	PHE	A	46	L	-	H	SER	V	85
R	H	CZ	PHE	A	46	L	H	H	GLY	V	20
R	H	CZ	PHE	A	46	L	-	C	THR	V	83
R	H	CZ	PHE	A	46	L	-	O	THR	V	83
R	H	CZ	PHE	A	46	L	-	N	GLN	V	84
R	H	CZ	PHE	A	46	L	-	CA	GLN	V	84
R	H	CZ	PHE	A	46	L	-	C	GLN	V	84
R	H	CZ	PHE	A	46	L	-	HA	GLN	V	84
R	H	CZ	PHE	A	46	L	-	N	SER	V	85
R	H	CZ	PHE	A	46	L	-	OG	SER	V	85
R	H	CZ	PHE	A	46	L	-	H	SER	V	85
R	H	CZ	PHE	A	46	L	-	HB2	SER	V	85
R	H	CH2	TRP	A	214	L	-	O	PRO	V	99
R	H	CH2	TRP	A	214	L	-	HB2	PRO	V	99
R	H	CZ2	TRP	A	214	L	-	HB2	PRO	V	99
R	H	CZ3	TRP	A	214	L	-	O	PRO	V	99
R	H	CZ3	TRP	A	214	L	-	HB2	PRO	V	99
R	H	CD2	LEU	A	217	L	-	HD2	PRO	V	101
R	-	CB	PHE	A	221	L	-	HG3	PRO	V	101
R	-	CG	PHE	A	221	L	-	HG3	PRO	V	101
R	-	CD1	PHE	A	221	L	-	HB3	PRO	V	101
R	-	CD1	PHE	A	221	L	-	HG3	PRO	V	101
R	-	CD2	PHE	A	221	L	-	HG3	PRO	V	101
R	H	CB	PHE	A	224	L	-	CA	PRO	V	101
R	H	CB	PHE	A	224	L	-	HA	PRO	V	101
R	H	CB	PHE	A	224	L	-	HB3	PRO	V	101
R	H	CB	PHE	A	224	L	H	H	PHE	V	102
R	H	CG	PHE	A	224	L	-	HA	PRO	V	101
R	H	CG	PHE	A	224	L	-	HB3	PRO	V	101
R	H	CG	PHE	A	224	L	H	H	PHE	V	102
R	H	CD1	PHE	A	224	L	-	HA	PRO	V	101
R	H	CD1	PHE	A	224	L	H	H	PHE	V	102
R	H	CD1	PHE	A	224	L	H	HB2	PHE	V	102
R	H	CD1	PHE	A	224	L	H	HB3	PHE	V	102
R	H	CD2	PHE	A	224	L	-	HB3	PRO	V	101
R	H	CE1	PHE	A	224	L	H	H	PHE	V	102
R	H	CE1	PHE	A	224	L	H	HB2	PHE	V	102
R	H	CE1	PHE	A	224	L	H	HB3	PHE	V	102
R	H	CG	LEU	A	225	L	-	HA3	GLY	V	100
R	H	CD2	LEU	A	225	L	-	N	GLY	V	100
R	H	CD2	LEU	A	225	L	-	CA	GLY	V	100
R	H	CD2	LEU	A	225	L	-	C	GLY	V	100
R	H	CD2	LEU	A	225	L	-	O	GLY	V	100
R	H	CD2	LEU	A	225	L	-	HA3	GLY	V	100
R	H	CD2	LEU	A	225	L	-	N	PRO	V	101
R	H	CD2	LEU	A	225	L	-	HD2	PRO	V	101
R	-	CB	LEU	A	228	L	-	HB2	PRO	V	99
R	-	CB	LEU	A	228	L	-	HB3	PRO	V	99
R	-	CG	LEU	A	228	L	-	HB3	PRO	V	99
R	-	CD1	LEU	A	228	L	-	CA	PRO	V	99
R	-	CD1	LEU	A	228	L	-	CB	PRO	V	99
R	-	CD1	LEU	A	228	L	-	HA	PRO	V	99
R	-	CD1	LEU	A	228	L	-	HB2	PRO	V	99
R	-	CD1	LEU	A	228	L	-	HB3	PRO	V	99
R	-	CD1	LEU	A	228	L	-	N	GLY	V	100
R	-	CD1	LEU	A	228	L	-	O	GLY	V	100
R	-	CD1	LEU	A	228	L	-	H	GLY	V	100
R	-	CD2	LEU	A	228	L	-	HB3	PRO	V	99
R	-	O	PRO	A	229	L	-	HG2	PRO	V	99
R	-	CG	PRO	A	229	L	-	HG2	PRO	V	99
R	-	CG	PRO	A	229	L	-	HG3	PRO	V	99
R	-	CD	PRO	A	229	L	-	HG2	PRO	V	99

- 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