IID

O00270_P35452.1 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	VAL	A	12	L	-	ASN	V	228
R	H	VAL	A	12	L	H	LYS	V	231
R	H	LYS	A	122	L	-	LYS	V	91
R	H	LYS	A	122	L	-	ASP	V	92
R	H	LYS	A	122	L	-	GLY	V	93
R	H	LEU	A	125	L	-	LYS	V	91
R	H	LEU	A	125	L	-	ASP	V	92
R	H	LEU	A	125	L	-	GLY	V	93
R	-	SER	A	127	L	-	GLU	V	95
R	H	GLN	A	129	L	-	GLU	V	95
R	H	GLN	A	129	L	-	GLU	V	96
R	H	GLN	A	129	L	-	GLN	V	97
R	H	VAL	A	13	L	H	VAL	V	223
R	H	ALA	A	130	L	-	GLU	V	95
R	H	ALA	A	130	L	-	GLU	V	96
R	H	ALA	A	130	L	-	GLN	V	97
R	H	LEU	A	132	L	-	GLN	V	97
R	H	LEU	A	132	L	-	ALA	V	98
R	H	LEU	A	132	L	-	LYS	V	99
R	H	GLY	A	133	L	-	GLN	V	97
R	H	GLY	A	133	L	-	ALA	V	98
R	H	GLY	A	136	L	-	PHE	V	100
R	H	GLY	A	136	L	-	LYS	V	99
R	H	TRP	A	139	L	-	PHE	V	100
R	H	TRP	A	139	L	-	TYR	V	101
R	H	LEU	A	140	L	-	PHE	V	100
R	H	LEU	A	140	L	-	TYR	V	101
R	H	LEU	A	140	L	-	ALA	V	102
R	H	LEU	A	140	L	-	PRO	V	103
R	H	VAL	A	143	L	-	ALA	V	102
R	H	VAL	A	143	L	-	PRO	V	103
R	H	ALA	A	144	L	-	PRO	V	103
R	H	CYS	A	147	L	-	PRO	V	103
R	H	CYS	A	147	L	-	GLU	V	104
R	H	THR	A	15	L	-	ASN	V	228
R	H	ALA	A	16	L	-	ASN	V	224
R	H	ALA	A	16	L	-	ASN	V	228
R	H	GLU	A	212	L	-	LEU	V	83
R	H	GLU	A	212	L	-	GLY	V	84
R	H	GLU	A	212	L	-	LEU	V	85
R	H	LEU	A	62	L	-	TYR	V	101
R	H	LEU	A	93	L	-	TYR	V	101
R	H	LEU	A	96	L	-	TYR	V	101

- 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

O00270_P35452.1 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	VAL	A	12	L	-	ND2	ASN	V	228
R	H	CA	VAL	A	12	L	-	HD21	ASN	V	228
R	H	CA	VAL	A	12	L	-	HD22	ASN	V	228
R	H	C	VAL	A	12	L	-	ND2	ASN	V	228
R	H	C	VAL	A	12	L	-	HD21	ASN	V	228
R	H	C	VAL	A	12	L	-	HD22	ASN	V	228
R	H	CB	VAL	A	12	L	-	HD22	ASN	V	228
R	H	CB	VAL	A	12	L	H	HB2	LYS	V	231
R	H	CB	VAL	A	12	L	H	HD3	LYS	V	231
R	H	O	VAL	A	12	L	-	ND2	ASN	V	228
R	H	O	VAL	A	12	L	-	HD21	ASN	V	228
R	H	O	VAL	A	12	L	-	HD22	ASN	V	228
R	H	CG1	VAL	A	12	L	-	ND2	ASN	V	228
R	H	CG1	VAL	A	12	L	-	HD22	ASN	V	228
R	H	CG1	VAL	A	12	L	H	CB	LYS	V	231
R	H	CG1	VAL	A	12	L	H	CG	LYS	V	231
R	H	CG1	VAL	A	12	L	H	HB2	LYS	V	231
R	H	CG1	VAL	A	12	L	H	HG2	LYS	V	231
R	H	CG1	VAL	A	12	L	H	HD3	LYS	V	231
R	H	CG1	VAL	A	12	L	H	HE2	LYS	V	231
R	H	CG2	VAL	A	12	L	H	CD	LYS	V	231
R	H	CG2	VAL	A	12	L	H	HB2	LYS	V	231
R	H	CG2	VAL	A	12	L	H	HD3	LYS	V	231
R	H	CG2	VAL	A	12	L	H	HE2	LYS	V	231
R	H	CG2	VAL	A	12	L	H	HZ3	LYS	V	231
R	H	CG2	VAL	A	13	L	H	HG11	VAL	V	223
R	H	CG2	VAL	A	13	L	H	HG13	VAL	V	223
R	H	CA	THR	A	15	L	-	HD21	ASN	V	228
R	H	C	THR	A	15	L	-	HD21	ASN	V	228
R	H	CB	THR	A	15	L	-	ND2	ASN	V	228
R	H	CB	THR	A	15	L	-	HD21	ASN	V	228
R	H	CB	THR	A	15	L	-	HD22	ASN	V	228
R	H	CG2	THR	A	15	L	-	CG	ASN	V	228
R	H	CG2	THR	A	15	L	-	ND2	ASN	V	228
R	H	CG2	THR	A	15	L	-	HB2	ASN	V	228
R	H	CG2	THR	A	15	L	-	HD21	ASN	V	228
R	H	N	ALA	A	16	L	-	ND2	ASN	V	228
R	H	N	ALA	A	16	L	-	HB3	ASN	V	228
R	H	N	ALA	A	16	L	-	HD21	ASN	V	228
R	H	CA	ALA	A	16	L	-	ND2	ASN	V	224
R	H	CA	ALA	A	16	L	-	HD21	ASN	V	224
R	H	CA	ALA	A	16	L	-	HD22	ASN	V	224
R	H	CA	ALA	A	16	L	-	HB3	ASN	V	228
R	H	CA	ALA	A	16	L	-	HD21	ASN	V	228
R	H	C	ALA	A	16	L	-	HD22	ASN	V	224
R	H	CB	ALA	A	16	L	-	CG	ASN	V	224
R	H	CB	ALA	A	16	L	-	ND2	ASN	V	224
R	H	CB	ALA	A	16	L	-	HD21	ASN	V	224
R	H	CB	ALA	A	16	L	-	HD22	ASN	V	224
R	H	CB	ALA	A	16	L	-	HB3	ASN	V	228
R	H	CB	ALA	A	16	L	-	HD21	ASN	V	228
R	H	CG	LEU	A	62	L	-	HH	TYR	V	101
R	H	CD1	LEU	A	62	L	-	HH	TYR	V	101
R	H	CD2	LEU	A	62	L	-	OH	TYR	V	101
R	H	CD2	LEU	A	62	L	-	HH	TYR	V	101
R	H	CD2	LEU	A	93	L	-	OH	TYR	V	101
R	H	CD2	LEU	A	93	L	-	HH	TYR	V	101
R	H	CD2	LEU	A	96	L	-	CE1	TYR	V	101
R	H	CD2	LEU	A	96	L	-	OH	TYR	V	101
R	H	CD2	LEU	A	96	L	-	CZ	TYR	V	101
R	H	CD2	LEU	A	96	L	-	HE1	TYR	V	101
R	H	CA	LYS	A	122	L	-	O	ASP	V	92
R	H	C	LYS	A	122	L	-	O	ASP	V	92
R	H	CB	LYS	A	122	L	-	C	ASP	V	92
R	H	CB	LYS	A	122	L	-	O	ASP	V	92
R	H	O	LYS	A	122	L	-	C	ASP	V	92
R	H	O	LYS	A	122	L	-	O	ASP	V	92
R	H	O	LYS	A	122	L	-	H	GLY	V	93
R	H	CG	LYS	A	122	L	-	O	LYS	V	91
R	H	CG	LYS	A	122	L	-	O	ASP	V	92
R	H	CG	LYS	A	122	L	-	HB2	ASP	V	92
R	H	CG	LYS	A	122	L	-	HB3	ASP	V	92
R	H	CD	LYS	A	122	L	-	CB	ASP	V	92
R	H	CD	LYS	A	122	L	-	O	ASP	V	92
R	H	CD	LYS	A	122	L	-	HB2	ASP	V	92
R	H	CD	LYS	A	122	L	-	HB3	ASP	V	92
R	H	CE	LYS	A	122	L	-	CB	ASP	V	92
R	H	CE	LYS	A	122	L	-	HB2	ASP	V	92
R	H	CE	LYS	A	122	L	-	HB3	ASP	V	92
R	H	NZ	LYS	A	122	L	-	HB2	ASP	V	92
R	H	NZ	LYS	A	122	L	-	HB3	ASP	V	92
R	H	CB	LEU	A	125	L	-	C	ASP	V	92
R	H	CB	LEU	A	125	L	-	O	ASP	V	92
R	H	CB	LEU	A	125	L	-	H	GLY	V	93
R	H	CG	LEU	A	125	L	-	C	LYS	V	91
R	H	CG	LEU	A	125	L	-	HA	LYS	V	91
R	H	CG	LEU	A	125	L	-	N	ASP	V	92
R	H	CG	LEU	A	125	L	-	C	ASP	V	92
R	H	CG	LEU	A	125	L	-	O	ASP	V	92
R	H	CG	LEU	A	125	L	-	H	ASP	V	92
R	H	CD1	LEU	A	125	L	-	N	LYS	V	91
R	H	CD1	LEU	A	125	L	-	CA	LYS	V	91
R	H	CD1	LEU	A	125	L	-	C	LYS	V	91
R	H	CD1	LEU	A	125	L	-	O	LYS	V	91
R	H	CD1	LEU	A	125	L	-	H	LYS	V	91
R	H	CD1	LEU	A	125	L	-	HA	LYS	V	91
R	H	CD1	LEU	A	125	L	-	N	ASP	V	92
R	H	CD1	LEU	A	125	L	-	CA	ASP	V	92
R	H	CD1	LEU	A	125	L	-	C	ASP	V	92
R	H	CD1	LEU	A	125	L	-	O	ASP	V	92
R	H	CD1	LEU	A	125	L	-	H	ASP	V	92
R	H	CD1	LEU	A	125	L	-	HA	ASP	V	92
R	H	CD1	LEU	A	125	L	-	N	GLY	V	93
R	H	CD2	LEU	A	125	L	-	HA	LYS	V	91
R	-	CB	SER	A	127	L	-	H	GLU	V	95
R	-	OG	SER	A	127	L	-	N	GLU	V	95
R	-	OG	SER	A	127	L	-	CA	GLU	V	95
R	-	OG	SER	A	127	L	-	H	GLU	V	95
R	-	OG	SER	A	127	L	-	HA	GLU	V	95
R	-	OG	SER	A	127	L	-	HG2	GLU	V	95
R	-	OG	SER	A	127	L	-	HG3	GLU	V	95
R	H	CA	GLN	A	129	L	-	N	GLN	V	97
R	H	CA	GLN	A	129	L	-	H	GLN	V	97
R	H	CA	GLN	A	129	L	-	HA	GLN	V	97
R	H	C	GLN	A	129	L	-	C	GLU	V	96
R	H	C	GLN	A	129	L	-	HA	GLU	V	96
R	H	C	GLN	A	129	L	-	N	GLN	V	97
R	H	C	GLN	A	129	L	-	CA	GLN	V	97
R	H	C	GLN	A	129	L	-	H	GLN	V	97
R	H	C	GLN	A	129	L	-	HA	GLN	V	97
R	H	CB	GLN	A	129	L	-	HA	GLU	V	96
R	H	CB	GLN	A	129	L	-	N	GLN	V	97
R	H	CB	GLN	A	129	L	-	H	GLN	V	97
R	H	CB	GLN	A	129	L	-	HA	GLN	V	97
R	H	CB	GLN	A	129	L	-	HB2	GLN	V	97
R	H	CB	GLN	A	129	L	-	HG3	GLN	V	97
R	H	O	GLN	A	129	L	-	C	GLU	V	96
R	H	O	GLN	A	129	L	-	O	GLU	V	96
R	H	O	GLN	A	129	L	-	N	GLN	V	97
R	H	O	GLN	A	129	L	-	CA	GLN	V	97
R	H	O	GLN	A	129	L	-	C	GLN	V	97
R	H	O	GLN	A	129	L	-	H	GLN	V	97
R	H	O	GLN	A	129	L	-	HA	GLN	V	97
R	H	CG	GLN	A	129	L	-	HG3	GLN	V	97
R	H	CG	GLN	A	129	L	-	HE21	GLN	V	97
R	H	CD	GLN	A	129	L	-	HE21	GLN	V	97
R	H	NE2	GLN	A	129	L	-	NE2	GLN	V	97
R	H	NE2	GLN	A	129	L	-	HE21	GLN	V	97
R	H	NE2	GLN	A	129	L	-	HE22	GLN	V	97
R	H	OE1	GLN	A	129	L	-	CG	GLU	V	95
R	H	OE1	GLN	A	129	L	-	OE1	GLU	V	95
R	H	OE1	GLN	A	129	L	-	HG2	GLU	V	95
R	H	OE1	GLN	A	129	L	-	HE21	GLN	V	97
R	H	N	ALA	A	130	L	-	HA	GLU	V	95
R	H	N	ALA	A	130	L	-	C	GLU	V	96
R	H	N	ALA	A	130	L	-	H	GLU	V	96
R	H	N	ALA	A	130	L	-	HA	GLU	V	96
R	H	N	ALA	A	130	L	-	N	GLN	V	97
R	H	N	ALA	A	130	L	-	H	GLN	V	97
R	H	CA	ALA	A	130	L	-	N	GLU	V	96
R	H	CA	ALA	A	130	L	-	C	GLU	V	96
R	H	CA	ALA	A	130	L	-	O	GLU	V	96
R	H	CA	ALA	A	130	L	-	H	GLU	V	96
R	H	CA	ALA	A	130	L	-	N	GLN	V	97
R	H	CA	ALA	A	130	L	-	H	GLN	V	97
R	H	C	ALA	A	130	L	-	H	GLN	V	97
R	H	CB	ALA	A	130	L	-	C	GLU	V	95
R	H	CB	ALA	A	130	L	-	HA	GLU	V	95
R	H	CB	ALA	A	130	L	-	N	GLU	V	96
R	H	CB	ALA	A	130	L	-	H	GLU	V	96
R	H	C	LEU	A	132	L	-	H	LYS	V	99
R	H	CB	LEU	A	132	L	-	HA	GLN	V	97
R	H	CB	LEU	A	132	L	-	H	ALA	V	98
R	H	CB	LEU	A	132	L	-	H	LYS	V	99
R	H	O	LEU	A	132	L	-	C	ALA	V	98
R	H	O	LEU	A	132	L	-	O	ALA	V	98
R	H	O	LEU	A	132	L	-	N	LYS	V	99
R	H	O	LEU	A	132	L	-	H	LYS	V	99
R	H	CG	LEU	A	132	L	-	N	ALA	V	98
R	H	CG	LEU	A	132	L	-	H	ALA	V	98
R	H	CG	LEU	A	132	L	-	HA	ALA	V	98
R	H	CG	LEU	A	132	L	-	N	LYS	V	99
R	H	CG	LEU	A	132	L	-	H	LYS	V	99
R	H	CG	LEU	A	132	L	-	HG3	LYS	V	99
R	H	CD1	LEU	A	132	L	-	H	LYS	V	99
R	H	CD1	LEU	A	132	L	-	HG3	LYS	V	99
R	H	CD2	LEU	A	132	L	-	HA	GLN	V	97
R	H	CD2	LEU	A	132	L	-	N	ALA	V	98
R	H	CD2	LEU	A	132	L	-	H	ALA	V	98
R	H	CD2	LEU	A	132	L	-	HA	ALA	V	98
R	H	CD2	LEU	A	132	L	-	H	LYS	V	99
R	H	CD2	LEU	A	132	L	-	HG3	LYS	V	99
R	H	CD2	LEU	A	132	L	-	HE3	LYS	V	99
R	H	N	GLY	A	133	L	-	C	GLN	V	97
R	H	N	GLY	A	133	L	-	H	GLN	V	97
R	H	N	GLY	A	133	L	-	O	ALA	V	98
R	H	CA	GLY	A	133	L	-	C	GLN	V	97
R	H	CA	GLY	A	133	L	-	O	GLN	V	97
R	H	CA	GLY	A	133	L	-	O	ALA	V	98
R	H	O	GLY	A	133	L	-	O	ALA	V	98
R	H	N	GLY	A	136	L	-	H	PHE	V	100
R	H	CA	GLY	A	136	L	-	C	LYS	V	99
R	H	CA	GLY	A	136	L	-	N	PHE	V	100
R	H	CA	GLY	A	136	L	-	O	PHE	V	100
R	H	CA	GLY	A	136	L	-	H	PHE	V	100
R	H	C	GLY	A	136	L	-	O	PHE	V	100
R	H	C	GLY	A	136	L	-	H	PHE	V	100
R	H	O	GLY	A	136	L	-	C	PHE	V	100
R	H	O	GLY	A	136	L	-	O	PHE	V	100
R	H	O	GLY	A	136	L	-	H	PHE	V	100
R	H	CB	TRP	A	139	L	-	O	PHE	V	100
R	H	CB	TRP	A	139	L	-	HA	TYR	V	101
R	H	CD2	TRP	A	139	L	-	HD2	TYR	V	101
R	H	CD2	TRP	A	139	L	-	HE2	TYR	V	101
R	H	CE2	TRP	A	139	L	-	HE2	TYR	V	101
R	H	CE3	TRP	A	139	L	-	CD2	TYR	V	101
R	H	CE3	TRP	A	139	L	-	CE2	TYR	V	101
R	H	CE3	TRP	A	139	L	-	HD2	TYR	V	101
R	H	CE3	TRP	A	139	L	-	HE2	TYR	V	101
R	H	CH2	TRP	A	139	L	-	CE2	TYR	V	101
R	H	CH2	TRP	A	139	L	-	HE2	TYR	V	101
R	H	CZ2	TRP	A	139	L	-	HE2	TYR	V	101
R	H	CZ3	TRP	A	139	L	-	CD2	TYR	V	101
R	H	CZ3	TRP	A	139	L	-	CE2	TYR	V	101
R	H	CZ3	TRP	A	139	L	-	OH	TYR	V	101
R	H	CZ3	TRP	A	139	L	-	CZ	TYR	V	101
R	H	CZ3	TRP	A	139	L	-	HD2	TYR	V	101
R	H	CZ3	TRP	A	139	L	-	HE2	TYR	V	101
R	H	N	LEU	A	140	L	-	O	PHE	V	100
R	H	CA	LEU	A	140	L	-	O	ALA	V	102
R	H	CA	LEU	A	140	L	-	H	ALA	V	102
R	H	C	LEU	A	140	L	-	O	ALA	V	102
R	H	CB	LEU	A	140	L	-	O	ALA	V	102
R	H	O	LEU	A	140	L	-	O	ALA	V	102
R	H	O	LEU	A	140	L	-	HD3	PRO	V	103
R	H	CG	LEU	A	140	L	-	C	PHE	V	100
R	H	CG	LEU	A	140	L	-	CB	PHE	V	100
R	H	CG	LEU	A	140	L	-	O	PHE	V	100
R	H	CG	LEU	A	140	L	-	HB2	PHE	V	100
R	H	CG	LEU	A	140	L	-	O	ALA	V	102
R	H	CG	LEU	A	140	L	-	H	ALA	V	102
R	H	CD1	LEU	A	140	L	-	CB	PHE	V	100
R	H	CD1	LEU	A	140	L	-	O	PHE	V	100
R	H	CD1	LEU	A	140	L	-	HB2	PHE	V	100
R	H	CD1	LEU	A	140	L	-	HB3	PHE	V	100
R	H	CD2	LEU	A	140	L	-	C	PHE	V	100
R	H	CD2	LEU	A	140	L	-	CB	PHE	V	100
R	H	CD2	LEU	A	140	L	-	O	PHE	V	100
R	H	CD2	LEU	A	140	L	-	HB2	PHE	V	100
R	H	CD2	LEU	A	140	L	-	HD1	PHE	V	100
R	H	CD2	LEU	A	140	L	-	C	TYR	V	101
R	H	CD2	LEU	A	140	L	-	O	TYR	V	101
R	H	CD2	LEU	A	140	L	-	N	ALA	V	102
R	H	CD2	LEU	A	140	L	-	CA	ALA	V	102
R	H	CD2	LEU	A	140	L	-	C	ALA	V	102
R	H	CD2	LEU	A	140	L	-	CB	ALA	V	102
R	H	CD2	LEU	A	140	L	-	O	ALA	V	102
R	H	CD2	LEU	A	140	L	-	H	ALA	V	102
R	H	CD2	LEU	A	140	L	-	HB2	ALA	V	102
R	H	CD2	LEU	A	140	L	-	HD3	PRO	V	103
R	H	CB	VAL	A	143	L	-	C	ALA	V	102
R	H	CB	VAL	A	143	L	-	O	ALA	V	102
R	H	CB	VAL	A	143	L	-	H	ALA	V	102
R	H	CG1	VAL	A	143	L	-	CA	ALA	V	102
R	H	CG1	VAL	A	143	L	-	C	ALA	V	102
R	H	CG1	VAL	A	143	L	-	O	ALA	V	102
R	H	CG1	VAL	A	143	L	-	H	ALA	V	102
R	H	CG1	VAL	A	143	L	-	HA	ALA	V	102
R	H	CG1	VAL	A	143	L	-	N	PRO	V	103
R	H	CG1	VAL	A	143	L	-	O	PRO	V	103
R	H	CG1	VAL	A	143	L	-	CD	PRO	V	103
R	H	CG1	VAL	A	143	L	-	HD2	PRO	V	103
R	H	CG2	VAL	A	143	L	-	H	ALA	V	102
R	H	N	ALA	A	144	L	-	HD2	PRO	V	103
R	H	CA	ALA	A	144	L	-	HD2	PRO	V	103
R	H	CB	ALA	A	144	L	-	HD2	PRO	V	103
R	H	SG	CYS	A	147	L	-	O	PRO	V	103
R	H	SG	CYS	A	147	L	-	H	GLU	V	104
R	H	CD	GLU	A	212	L	-	O	LEU	V	83
R	H	CD	GLU	A	212	L	-	H	LEU	V	85
R	H	OE1	GLU	A	212	L	-	C	LEU	V	83
R	H	OE1	GLU	A	212	L	-	O	LEU	V	83
R	H	OE1	GLU	A	212	L	-	CA	GLY	V	84
R	H	OE1	GLU	A	212	L	-	C	GLY	V	84
R	H	OE1	GLU	A	212	L	-	HA2	GLY	V	84
R	H	OE1	GLU	A	212	L	-	N	LEU	V	85
R	H	OE1	GLU	A	212	L	-	H	LEU	V	85
R	H	OE1	GLU	A	212	L	-	HB3	LEU	V	85
R	H	OE2	GLU	A	212	L	-	O	LEU	V	85
R	H	OE2	GLU	A	212	L	-	H	LEU	V	85
R	H	OE2	GLU	A	212	L	-	HB3	LEU	V	85

- 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