IID

O95626_P98187.1 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	23	L	-	GLU	V	113
R	H	PHE	A	240	L	S	LYS	V	68
R	H	ALA	A	27	L	H	LYS	V	110
R	H	ALA	A	27	L	H	LYS	V	111
R	H	SER	A	28	L	H	LYS	V	110
R	H	LEU	A	30	L	-	LEU	V	112
R	H	LEU	A	30	L	-	GLU	V	113
R	H	LEU	A	30	L	-	LEU	V	115
R	H	LEU	A	31	L	H	GLU	V	107
R	H	LEU	A	31	L	H	LYS	V	110
R	H	ILE	A	34	L	-	LEU	V	115
R	H	ILE	A	34	L	S	LEU	V	118
R	H	LEU	A	35	L	H	LEU	V	103
R	H	LEU	A	35	L	H	ILE	V	106
R	H	LEU	A	35	L	-	TYR	V	131
R	H	TRP	A	37	L	S	LEU	V	118
R	H	THR	A	38	L	-	TYR	V	131
R	H	TYR	A	39	L	-	ASN	V	129
R	H	TYR	A	39	L	-	ASN	V	130
R	H	TYR	A	39	L	-	TYR	V	131
R	H	PHE	A	41	L	-	PHE	V	121
R	H	TYR	A	42	L	H	THR	V	126
R	H	TYR	A	42	L	H	ASN	V	127
R	H	TYR	A	42	L	-	TYR	V	131
R	-	TRP	A	59	L	S	ASP	V	119
R	-	TRP	A	59	L	-	PHE	V	121
R	-	TRP	A	59	L	S	GLU	V	70
R	-	TRP	A	59	L	-	SER	V	72
R	-	TRP	A	59	L	S	ASN	V	94
R	-	TRP	A	59	L	-	SER	V	96
R	-	PHE	A	60	L	S	LYS	V	68
R	-	PRO	A	94	L	S	ASP	V	119
R	-	PRO	A	94	L	-	PHE	V	121

- 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

O95626_P98187.1 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	CD2	LEU	A	23	L	-	OE1	GLU	V	113
R	H	CA	ALA	A	27	L	H	C	LYS	V	110
R	H	CA	ALA	A	27	L	H	O	LYS	V	110
R	H	CA	ALA	A	27	L	H	HB2	LYS	V	110
R	H	CA	ALA	A	27	L	H	HG3	LYS	V	110
R	H	C	ALA	A	27	L	H	CB	LYS	V	110
R	H	C	ALA	A	27	L	H	O	LYS	V	110
R	H	C	ALA	A	27	L	H	CG	LYS	V	110
R	H	C	ALA	A	27	L	H	HB2	LYS	V	110
R	H	C	ALA	A	27	L	H	HG3	LYS	V	110
R	H	C	ALA	A	27	L	H	HD3	LYS	V	110
R	H	CB	ALA	A	27	L	H	C	LYS	V	110
R	H	CB	ALA	A	27	L	H	CB	LYS	V	110
R	H	CB	ALA	A	27	L	H	O	LYS	V	110
R	H	CB	ALA	A	27	L	H	CG	LYS	V	110
R	H	CB	ALA	A	27	L	H	HB2	LYS	V	110
R	H	CB	ALA	A	27	L	H	HG3	LYS	V	110
R	H	CB	ALA	A	27	L	H	HE3	LYS	V	110
R	H	CB	ALA	A	27	L	H	N	LYS	V	111
R	H	CB	ALA	A	27	L	H	CA	LYS	V	111
R	H	CB	ALA	A	27	L	H	HA	LYS	V	111
R	H	CB	ALA	A	27	L	H	HG2	LYS	V	111
R	H	O	ALA	A	27	L	H	CA	LYS	V	110
R	H	O	ALA	A	27	L	H	C	LYS	V	110
R	H	O	ALA	A	27	L	H	CB	LYS	V	110
R	H	O	ALA	A	27	L	H	O	LYS	V	110
R	H	O	ALA	A	27	L	H	CG	LYS	V	110
R	H	O	ALA	A	27	L	H	HA	LYS	V	110
R	H	O	ALA	A	27	L	H	HB2	LYS	V	110
R	H	O	ALA	A	27	L	H	HB3	LYS	V	110
R	H	O	ALA	A	27	L	H	HG3	LYS	V	110
R	H	O	ALA	A	27	L	H	HD3	LYS	V	110
R	H	N	SER	A	28	L	H	HB2	LYS	V	110
R	H	N	SER	A	28	L	H	HG3	LYS	V	110
R	H	N	SER	A	28	L	H	HD3	LYS	V	110
R	H	CA	SER	A	28	L	H	HB2	LYS	V	110
R	H	CA	SER	A	28	L	H	HD3	LYS	V	110
R	H	CB	SER	A	28	L	H	HD3	LYS	V	110
R	H	OG	SER	A	28	L	H	HD3	LYS	V	110
R	H	OG	SER	A	28	L	H	HZ2	LYS	V	110
R	H	CD2	LEU	A	30	L	-	C	LEU	V	112
R	H	CD2	LEU	A	30	L	-	O	LEU	V	112
R	H	CD2	LEU	A	30	L	-	N	GLU	V	113
R	H	CD2	LEU	A	30	L	-	CA	GLU	V	113
R	H	CD2	LEU	A	30	L	-	C	GLU	V	113
R	H	CD2	LEU	A	30	L	-	O	GLU	V	113
R	H	CD2	LEU	A	30	L	-	HA	GLU	V	113
R	H	CD2	LEU	A	30	L	-	H	LEU	V	115
R	H	N	LEU	A	31	L	H	HA	LYS	V	110
R	H	N	LEU	A	31	L	H	HB2	LYS	V	110
R	H	CA	LEU	A	31	L	H	HA	LYS	V	110
R	H	CA	LEU	A	31	L	H	HB2	LYS	V	110
R	H	CA	LEU	A	31	L	H	HB3	LYS	V	110
R	H	CB	LEU	A	31	L	H	CA	LYS	V	110
R	H	CB	LEU	A	31	L	H	CB	LYS	V	110
R	H	CB	LEU	A	31	L	H	HA	LYS	V	110
R	H	CB	LEU	A	31	L	H	HB2	LYS	V	110
R	H	CB	LEU	A	31	L	H	HB3	LYS	V	110
R	H	CB	LEU	A	31	L	H	HD2	LYS	V	110
R	H	CG	LEU	A	31	L	H	HA	GLU	V	107
R	H	CG	LEU	A	31	L	H	CB	LYS	V	110
R	H	CG	LEU	A	31	L	H	HB2	LYS	V	110
R	H	CG	LEU	A	31	L	H	HB3	LYS	V	110
R	H	CG	LEU	A	31	L	H	HD2	LYS	V	110
R	H	CD1	LEU	A	31	L	H	HA	GLU	V	107
R	H	CD1	LEU	A	31	L	H	H	LYS	V	110
R	H	CD1	LEU	A	31	L	H	HB3	LYS	V	110
R	H	CD2	LEU	A	31	L	H	CA	GLU	V	107
R	H	CD2	LEU	A	31	L	H	O	GLU	V	107
R	H	CD2	LEU	A	31	L	H	CG	GLU	V	107
R	H	CD2	LEU	A	31	L	H	HA	GLU	V	107
R	H	CD2	LEU	A	31	L	H	HG2	GLU	V	107
R	H	CD2	LEU	A	31	L	H	HG3	GLU	V	107
R	H	CD2	LEU	A	31	L	H	CB	LYS	V	110
R	H	CD2	LEU	A	31	L	H	CD	LYS	V	110
R	H	CD2	LEU	A	31	L	H	HB2	LYS	V	110
R	H	CD2	LEU	A	31	L	H	HB3	LYS	V	110
R	H	CD2	LEU	A	31	L	H	HD2	LYS	V	110
R	H	CD2	LEU	A	31	L	H	HD3	LYS	V	110
R	H	CG2	ILE	A	34	L	S	CD2	LEU	V	118
R	H	CG2	ILE	A	34	L	S	HB2	LEU	V	118
R	H	CG2	ILE	A	34	L	S	HD21	LEU	V	118
R	H	CG2	ILE	A	34	L	S	HD23	LEU	V	118
R	H	CD1	ILE	A	34	L	-	HB3	LEU	V	115
R	H	CD1	ILE	A	34	L	-	HD21	LEU	V	115
R	H	O	LEU	A	35	L	-	OXT	TYR	V	131
R	H	CG	LEU	A	35	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	35	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	35	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	35	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	35	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	35	L	H	CD1	ILE	V	106
R	H	CD2	LEU	A	35	L	H	HD11	ILE	V	106
R	H	CD2	LEU	A	35	L	H	HD13	ILE	V	106
R	H	CZ3	TRP	A	37	L	S	H	LEU	V	118
R	H	CA	THR	A	38	L	-	HE1	TYR	V	131
R	H	C	THR	A	38	L	-	CE1	TYR	V	131
R	H	C	THR	A	38	L	-	HD1	TYR	V	131
R	H	C	THR	A	38	L	-	HE1	TYR	V	131
R	H	CB	THR	A	38	L	-	CE1	TYR	V	131
R	H	CB	THR	A	38	L	-	OH	TYR	V	131
R	H	CB	THR	A	38	L	-	CZ	TYR	V	131
R	H	CB	THR	A	38	L	-	HE1	TYR	V	131
R	H	CB	THR	A	38	L	-	HH	TYR	V	131
R	H	O	THR	A	38	L	-	CD1	TYR	V	131
R	H	O	THR	A	38	L	-	CE1	TYR	V	131
R	H	O	THR	A	38	L	-	HD1	TYR	V	131
R	H	O	THR	A	38	L	-	HE1	TYR	V	131
R	H	CG2	THR	A	38	L	-	OH	TYR	V	131
R	H	CG2	THR	A	38	L	-	HH	TYR	V	131
R	H	OG1	THR	A	38	L	-	CZ	TYR	V	131
R	H	OG1	THR	A	38	L	-	OXT	TYR	V	131
R	H	OG1	THR	A	38	L	-	HH	TYR	V	131
R	H	N	TYR	A	39	L	-	C	TYR	V	131
R	H	N	TYR	A	39	L	-	O	TYR	V	131
R	H	N	TYR	A	39	L	-	OXT	TYR	V	131
R	H	CA	TYR	A	39	L	-	C	TYR	V	131
R	H	CA	TYR	A	39	L	-	O	TYR	V	131
R	H	CA	TYR	A	39	L	-	OXT	TYR	V	131
R	H	CA	TYR	A	39	L	-	HD1	TYR	V	131
R	H	CB	TYR	A	39	L	-	C	TYR	V	131
R	H	CB	TYR	A	39	L	-	O	TYR	V	131
R	H	CB	TYR	A	39	L	-	OXT	TYR	V	131
R	H	CG	TYR	A	39	L	-	C	TYR	V	131
R	H	CG	TYR	A	39	L	-	O	TYR	V	131
R	H	CD1	TYR	A	39	L	-	O	TYR	V	131
R	H	CD2	TYR	A	39	L	-	C	ASN	V	130
R	H	CD2	TYR	A	39	L	-	HA	ASN	V	130
R	H	CD2	TYR	A	39	L	-	N	TYR	V	131
R	H	CD2	TYR	A	39	L	-	CA	TYR	V	131
R	H	CD2	TYR	A	39	L	-	C	TYR	V	131
R	H	CD2	TYR	A	39	L	-	O	TYR	V	131
R	H	CD2	TYR	A	39	L	-	OXT	TYR	V	131
R	H	CE2	TYR	A	39	L	-	O	ASN	V	129
R	H	CE2	TYR	A	39	L	-	HA	ASN	V	130
R	H	CE2	TYR	A	39	L	-	O	TYR	V	131
R	H	CE1	PHE	A	41	L	-	CE1	PHE	V	121
R	H	CE1	PHE	A	41	L	-	CZ	PHE	V	121
R	H	CE1	PHE	A	41	L	-	HE1	PHE	V	121
R	H	CE1	PHE	A	41	L	-	HZ	PHE	V	121
R	H	CZ	PHE	A	41	L	-	CE1	PHE	V	121
R	H	CZ	PHE	A	41	L	-	CZ	PHE	V	121
R	H	CZ	PHE	A	41	L	-	HE1	PHE	V	121
R	H	CZ	PHE	A	41	L	-	HZ	PHE	V	121
R	H	CB	TYR	A	42	L	-	CD1	TYR	V	131
R	H	CB	TYR	A	42	L	-	CE1	TYR	V	131
R	H	CB	TYR	A	42	L	-	HD1	TYR	V	131
R	H	CB	TYR	A	42	L	-	HE1	TYR	V	131
R	H	CG	TYR	A	42	L	-	CD1	TYR	V	131
R	H	CG	TYR	A	42	L	-	HD1	TYR	V	131
R	H	CD1	TYR	A	42	L	-	HB3	TYR	V	131
R	H	CD1	TYR	A	42	L	-	HD1	TYR	V	131
R	H	CD2	TYR	A	42	L	H	O	THR	V	126
R	H	CD2	TYR	A	42	L	H	HB	THR	V	126
R	H	CD2	TYR	A	42	L	-	HD1	TYR	V	131
R	H	CE2	TYR	A	42	L	H	O	THR	V	126
R	H	CE2	TYR	A	42	L	H	HB	THR	V	126
R	H	OH	TYR	A	42	L	H	O	THR	V	126
R	H	OH	TYR	A	42	L	H	HA	ASN	V	127
R	H	CZ	TYR	A	42	L	H	O	THR	V	126
R	-	CG	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CD1	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CD2	TRP	A	59	L	S	ND2	ASN	V	94
R	-	CD2	TRP	A	59	L	S	HD21	ASN	V	94
R	-	CD2	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CE2	TRP	A	59	L	S	OE1	GLU	V	70
R	-	CE2	TRP	A	59	L	-	HG	SER	V	72
R	-	CE2	TRP	A	59	L	S	CG	ASN	V	94
R	-	CE2	TRP	A	59	L	S	ND2	ASN	V	94
R	-	CE2	TRP	A	59	L	S	HD21	ASN	V	94
R	-	CE2	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CE3	TRP	A	59	L	S	ND2	ASN	V	94
R	-	CE3	TRP	A	59	L	S	HD21	ASN	V	94
R	-	CE3	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CE3	TRP	A	59	L	-	HG	SER	V	96
R	-	CE3	TRP	A	59	L	S	HB3	ASP	V	119
R	-	CE3	TRP	A	59	L	-	HD2	PHE	V	121
R	-	CE3	TRP	A	59	L	-	HE2	PHE	V	121
R	-	NE1	TRP	A	59	L	-	HG	SER	V	72
R	-	NE1	TRP	A	59	L	S	ND2	ASN	V	94
R	-	NE1	TRP	A	59	L	S	HD21	ASN	V	94
R	-	NE1	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CH2	TRP	A	59	L	S	CD	GLU	V	70
R	-	CH2	TRP	A	59	L	S	OE1	GLU	V	70
R	-	CH2	TRP	A	59	L	S	OE2	GLU	V	70
R	-	CH2	TRP	A	59	L	S	CB	ASN	V	94
R	-	CH2	TRP	A	59	L	S	CG	ASN	V	94
R	-	CH2	TRP	A	59	L	S	ND2	ASN	V	94
R	-	CH2	TRP	A	59	L	S	OD1	ASN	V	94
R	-	CH2	TRP	A	59	L	S	HB2	ASN	V	94
R	-	CH2	TRP	A	59	L	S	HB3	ASN	V	94
R	-	CH2	TRP	A	59	L	S	HD21	ASN	V	94
R	-	CH2	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CH2	TRP	A	59	L	-	HG	SER	V	96
R	-	CH2	TRP	A	59	L	S	CB	ASP	V	119
R	-	CH2	TRP	A	59	L	S	CG	ASP	V	119
R	-	CH2	TRP	A	59	L	S	OD2	ASP	V	119
R	-	CH2	TRP	A	59	L	S	HB2	ASP	V	119
R	-	CH2	TRP	A	59	L	S	HB3	ASP	V	119
R	-	CZ2	TRP	A	59	L	S	CD	GLU	V	70
R	-	CZ2	TRP	A	59	L	S	OE1	GLU	V	70
R	-	CZ2	TRP	A	59	L	S	OE2	GLU	V	70
R	-	CZ2	TRP	A	59	L	-	HG	SER	V	72
R	-	CZ2	TRP	A	59	L	S	CB	ASN	V	94
R	-	CZ2	TRP	A	59	L	S	CG	ASN	V	94
R	-	CZ2	TRP	A	59	L	S	ND2	ASN	V	94
R	-	CZ2	TRP	A	59	L	S	OD1	ASN	V	94
R	-	CZ2	TRP	A	59	L	S	HB2	ASN	V	94
R	-	CZ2	TRP	A	59	L	S	HB3	ASN	V	94
R	-	CZ2	TRP	A	59	L	S	HD21	ASN	V	94
R	-	CZ2	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CZ3	TRP	A	59	L	S	CG	ASN	V	94
R	-	CZ3	TRP	A	59	L	S	ND2	ASN	V	94
R	-	CZ3	TRP	A	59	L	S	OD1	ASN	V	94
R	-	CZ3	TRP	A	59	L	S	HB2	ASN	V	94
R	-	CZ3	TRP	A	59	L	S	HD21	ASN	V	94
R	-	CZ3	TRP	A	59	L	S	HD22	ASN	V	94
R	-	CZ3	TRP	A	59	L	-	HG	SER	V	96
R	-	CZ3	TRP	A	59	L	S	CB	ASP	V	119
R	-	CZ3	TRP	A	59	L	S	CG	ASP	V	119
R	-	CZ3	TRP	A	59	L	S	OD1	ASP	V	119
R	-	CZ3	TRP	A	59	L	S	OD2	ASP	V	119
R	-	CZ3	TRP	A	59	L	S	HB2	ASP	V	119
R	-	CZ3	TRP	A	59	L	S	HB3	ASP	V	119
R	-	CZ3	TRP	A	59	L	-	HD2	PHE	V	121
R	-	CZ3	TRP	A	59	L	-	HE2	PHE	V	121
R	-	CG	PHE	A	60	L	S	HZ1	LYS	V	68
R	-	CD1	PHE	A	60	L	S	HZ1	LYS	V	68
R	-	CD1	PHE	A	60	L	S	HZ2	LYS	V	68
R	-	CD2	PHE	A	60	L	S	HZ1	LYS	V	68
R	-	CE1	PHE	A	60	L	S	NZ	LYS	V	68
R	-	CE1	PHE	A	60	L	S	HZ1	LYS	V	68
R	-	CE1	PHE	A	60	L	S	HZ2	LYS	V	68
R	-	CE1	PHE	A	60	L	S	HZ3	LYS	V	68
R	-	CE2	PHE	A	60	L	S	NZ	LYS	V	68
R	-	CE2	PHE	A	60	L	S	HE3	LYS	V	68
R	-	CE2	PHE	A	60	L	S	HZ1	LYS	V	68
R	-	CE2	PHE	A	60	L	S	HZ2	LYS	V	68
R	-	CZ	PHE	A	60	L	S	NZ	LYS	V	68
R	-	CZ	PHE	A	60	L	S	HZ1	LYS	V	68
R	-	CZ	PHE	A	60	L	S	HZ2	LYS	V	68
R	-	CZ	PHE	A	60	L	S	HZ3	LYS	V	68
R	-	C	PRO	A	94	L	-	HZ	PHE	V	121
R	-	CB	PRO	A	94	L	S	OD1	ASP	V	119
R	-	CB	PRO	A	94	L	-	HE2	PHE	V	121
R	-	CB	PRO	A	94	L	-	HZ	PHE	V	121
R	-	O	PRO	A	94	L	-	CZ	PHE	V	121
R	-	O	PRO	A	94	L	-	HZ	PHE	V	121
R	H	CZ	PHE	A	240	L	S	HZ2	LYS	V	68

- 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