IID

Q8IW70_O95670.1 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	121	L	-	ARG	V	115
R	H	MET	A	122	L	-	ASN	V	113
R	H	MET	A	122	L	-	ARG	V	115
R	H	ALA	A	125	L	-	ARG	V	115
R	H	VAL	A	126	L	-	PRO	V	112
R	H	VAL	A	126	L	-	ASN	V	113
R	H	VAL	A	126	L	-	ARG	V	115
R	-	LEU	A	451	L	H	LEU	V	100
R	-	LEU	A	451	L	H	GLU	V	93
R	-	LEU	A	451	L	H	LEU	V	96
R	-	LEU	A	451	L	H	ALA	V	97
R	-	GLY	A	464	L	H	GLN	V	82
R	-	GLY	A	465	L	H	ARG	V	79
R	-	GLY	A	465	L	H	GLN	V	82
R	-	GLY	A	466	L	H	ARG	V	79
R	-	GLY	A	466	L	H	GLN	V	82
R	-	GLY	A	466	L	H	GLY	V	83
R	-	GLY	A	466	L	H	SER	V	86
R	-	ALA	A	467	L	H	GLY	V	83
R	-	ALA	A	467	L	H	SER	V	86
R	-	GLY	A	468	L	H	GLN	V	80
R	-	GLY	A	468	L	H	GLY	V	83
R	-	GLY	A	468	L	H	MET	V	84
R	-	GLY	A	468	L	H	GLN	V	85
R	-	GLY	A	468	L	H	SER	V	87
R	-	CYS	A	469	L	H	GLN	V	80
R	-	CYS	A	469	L	H	GLY	V	83
R	-	CYS	A	469	L	H	MET	V	84
R	-	CYS	A	469	L	H	SER	V	87
R	-	CYS	A	469	L	H	GLN	V	88
R	-	GLY	A	470	L	H	MET	V	84
R	-	GLY	A	470	L	H	SER	V	87
R	-	SER	A	472	L	H	VAL	V	95
R	-	PHE	A	474	L	H	LEU	V	99
R	-	LEU	A	476	L	H	MET	V	102
R	-	TYR	A	480	L	-	VAL	V	106
R	-	TYR	A	480	L	-	ARG	V	107
R	-	TYR	A	480	L	-	PRO	V	108
R	-	TYR	A	480	L	-	GLN	V	109
R	-	GLY	A	481	L	-	PRO	V	108
R	-	GLY	A	481	L	-	GLN	V	109
R	-	SER	A	482	L	-	VAL	V	110
R	-	ARG	A	483	L	-	VAL	V	110
R	-	ARG	A	484	L	-	TYR	V	114
R	-	SER	A	485	L	-	TYR	V	114
R	-	SER	A	485	L	-	ILE	V	116
R	-	CYS	A	486	L	-	ILE	V	116
R	-	TRP	A	488	L	-	ALA	V	118
R	-	HIS	A	531	L	H	CYS	V	104
R	H	LEU	A	534	L	H	CYS	V	104
R	H	TYR	A	535	L	H	CYS	V	104
R	H	TYR	A	535	L	-	ASP	V	105
R	H	TYR	A	535	L	-	VAL	V	106
R	H	TRP	A	63	L	-	GLN	V	109
R	H	LYS	A	64	L	-	GLN	V	109
R	H	LEU	A	68	L	-	PRO	V	112

- 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

Q8IW70_O95670.1 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	CE2	TRP	A	63	L	-	NE2	GLN	V	109
R	H	CE2	TRP	A	63	L	-	HE22	GLN	V	109
R	H	NE1	TRP	A	63	L	-	NE2	GLN	V	109
R	H	NE1	TRP	A	63	L	-	HE22	GLN	V	109
R	H	CH2	TRP	A	63	L	-	CD	GLN	V	109
R	H	CH2	TRP	A	63	L	-	NE2	GLN	V	109
R	H	CH2	TRP	A	63	L	-	OE1	GLN	V	109
R	H	CH2	TRP	A	63	L	-	HE22	GLN	V	109
R	H	CZ2	TRP	A	63	L	-	CD	GLN	V	109
R	H	CZ2	TRP	A	63	L	-	NE2	GLN	V	109
R	H	CZ2	TRP	A	63	L	-	OE1	GLN	V	109
R	H	CZ2	TRP	A	63	L	-	HE21	GLN	V	109
R	H	CZ2	TRP	A	63	L	-	HE22	GLN	V	109
R	H	CE	LYS	A	64	L	-	CD	GLN	V	109
R	H	CE	LYS	A	64	L	-	NE2	GLN	V	109
R	H	CE	LYS	A	64	L	-	OE1	GLN	V	109
R	H	CE	LYS	A	64	L	-	HG2	GLN	V	109
R	H	CE	LYS	A	64	L	-	HE21	GLN	V	109
R	H	CE	LYS	A	64	L	-	HE22	GLN	V	109
R	H	NZ	LYS	A	64	L	-	CG	GLN	V	109
R	H	NZ	LYS	A	64	L	-	CD	GLN	V	109
R	H	NZ	LYS	A	64	L	-	NE2	GLN	V	109
R	H	NZ	LYS	A	64	L	-	HG2	GLN	V	109
R	H	NZ	LYS	A	64	L	-	HE21	GLN	V	109
R	H	CD2	LEU	A	68	L	-	HB2	PRO	V	112
R	H	C	LEU	A	121	L	-	HH22	ARG	V	115
R	H	O	LEU	A	121	L	-	HH21	ARG	V	115
R	H	O	LEU	A	121	L	-	HH22	ARG	V	115
R	H	N	MET	A	122	L	-	HH21	ARG	V	115
R	H	N	MET	A	122	L	-	HH22	ARG	V	115
R	H	CA	MET	A	122	L	-	NH2	ARG	V	115
R	H	CA	MET	A	122	L	-	HH21	ARG	V	115
R	H	CA	MET	A	122	L	-	HH22	ARG	V	115
R	H	C	MET	A	122	L	-	NH2	ARG	V	115
R	H	C	MET	A	122	L	-	HH21	ARG	V	115
R	H	C	MET	A	122	L	-	HH22	ARG	V	115
R	H	CB	MET	A	122	L	-	NH2	ARG	V	115
R	H	CB	MET	A	122	L	-	HH21	ARG	V	115
R	H	CB	MET	A	122	L	-	HH22	ARG	V	115
R	H	O	MET	A	122	L	-	NH2	ARG	V	115
R	H	O	MET	A	122	L	-	HE	ARG	V	115
R	H	O	MET	A	122	L	-	HH21	ARG	V	115
R	H	O	MET	A	122	L	-	HH22	ARG	V	115
R	H	CG	MET	A	122	L	-	NH2	ARG	V	115
R	H	CG	MET	A	122	L	-	CZ	ARG	V	115
R	H	CG	MET	A	122	L	-	HH21	ARG	V	115
R	H	CG	MET	A	122	L	-	HH22	ARG	V	115
R	H	SD	MET	A	122	L	-	CG	ASN	V	113
R	H	SD	MET	A	122	L	-	OD1	ASN	V	113
R	H	SD	MET	A	122	L	-	HB3	ASN	V	113
R	H	CA	ALA	A	125	L	-	HH21	ARG	V	115
R	H	CB	ALA	A	125	L	-	NH2	ARG	V	115
R	H	CB	ALA	A	125	L	-	HE	ARG	V	115
R	H	CB	ALA	A	125	L	-	HH21	ARG	V	115
R	H	CB	ALA	A	125	L	-	HH22	ARG	V	115
R	H	N	VAL	A	126	L	-	HH21	ARG	V	115
R	H	CB	VAL	A	126	L	-	O	PRO	V	112
R	H	CB	VAL	A	126	L	-	HA	ASN	V	113
R	H	CG1	VAL	A	126	L	-	C	PRO	V	112
R	H	CG1	VAL	A	126	L	-	O	PRO	V	112
R	H	CG1	VAL	A	126	L	-	HA	ASN	V	113
R	H	CG2	VAL	A	126	L	-	O	PRO	V	112
R	H	CG2	VAL	A	126	L	-	CA	ASN	V	113
R	H	CG2	VAL	A	126	L	-	HA	ASN	V	113
R	H	CG2	VAL	A	126	L	-	HE	ARG	V	115
R	-	CB	LEU	A	451	L	H	OE2	GLU	V	93
R	-	CG	LEU	A	451	L	H	OE2	GLU	V	93
R	-	CD1	LEU	A	451	L	H	OE2	GLU	V	93
R	-	CD1	LEU	A	451	L	H	HB3	GLU	V	93
R	-	CD1	LEU	A	451	L	H	HB2	ALA	V	97
R	-	CD2	LEU	A	451	L	H	OE2	GLU	V	93
R	-	CD2	LEU	A	451	L	H	HB2	LEU	V	96
R	-	CD2	LEU	A	451	L	H	HB3	LEU	V	96
R	-	CD2	LEU	A	451	L	H	HD12	LEU	V	96
R	-	CD2	LEU	A	451	L	H	HD11	LEU	V	100
R	-	CD2	LEU	A	451	L	H	HD13	LEU	V	100
R	-	N	GLY	A	464	L	H	HE22	GLN	V	82
R	-	CA	GLY	A	464	L	H	NE2	GLN	V	82
R	-	CA	GLY	A	464	L	H	OE1	GLN	V	82
R	-	CA	GLY	A	464	L	H	HE22	GLN	V	82
R	-	C	GLY	A	464	L	H	CD	GLN	V	82
R	-	C	GLY	A	464	L	H	NE2	GLN	V	82
R	-	C	GLY	A	464	L	H	OE1	GLN	V	82
R	-	C	GLY	A	464	L	H	HE22	GLN	V	82
R	-	O	GLY	A	464	L	H	CG	GLN	V	82
R	-	O	GLY	A	464	L	H	CD	GLN	V	82
R	-	O	GLY	A	464	L	H	NE2	GLN	V	82
R	-	O	GLY	A	464	L	H	OE1	GLN	V	82
R	-	O	GLY	A	464	L	H	HB3	GLN	V	82
R	-	O	GLY	A	464	L	H	HG2	GLN	V	82
R	-	O	GLY	A	464	L	H	HE21	GLN	V	82
R	-	O	GLY	A	464	L	H	HE22	GLN	V	82
R	-	N	GLY	A	465	L	H	OE1	GLN	V	82
R	-	CA	GLY	A	465	L	H	OE1	GLN	V	82
R	-	C	GLY	A	465	L	H	CB	GLN	V	82
R	-	C	GLY	A	465	L	H	CD	GLN	V	82
R	-	C	GLY	A	465	L	H	OE1	GLN	V	82
R	-	C	GLY	A	465	L	H	HB2	GLN	V	82
R	-	C	GLY	A	465	L	H	HB3	GLN	V	82
R	-	O	GLY	A	465	L	H	HA	ARG	V	79
R	-	O	GLY	A	465	L	H	HG2	ARG	V	79
R	-	O	GLY	A	465	L	H	CB	GLN	V	82
R	-	O	GLY	A	465	L	H	CG	GLN	V	82
R	-	O	GLY	A	465	L	H	CD	GLN	V	82
R	-	O	GLY	A	465	L	H	OE1	GLN	V	82
R	-	O	GLY	A	465	L	H	HB2	GLN	V	82
R	-	O	GLY	A	465	L	H	HB3	GLN	V	82
R	-	N	GLY	A	466	L	H	HB3	GLN	V	82
R	-	CA	GLY	A	466	L	H	O	ARG	V	79
R	-	CA	GLY	A	466	L	H	HB2	GLN	V	82
R	-	CA	GLY	A	466	L	H	HB3	GLN	V	82
R	-	CA	GLY	A	466	L	H	N	GLY	V	83
R	-	CA	GLY	A	466	L	H	H	GLY	V	83
R	-	CA	GLY	A	466	L	H	HA3	GLY	V	83
R	-	C	GLY	A	466	L	H	C	GLN	V	82
R	-	C	GLY	A	466	L	H	HB3	GLN	V	82
R	-	C	GLY	A	466	L	H	N	GLY	V	83
R	-	C	GLY	A	466	L	H	CA	GLY	V	83
R	-	C	GLY	A	466	L	H	H	GLY	V	83
R	-	C	GLY	A	466	L	H	HA2	GLY	V	83
R	-	C	GLY	A	466	L	H	HA3	GLY	V	83
R	-	O	GLY	A	466	L	H	O	ARG	V	79
R	-	O	GLY	A	466	L	H	CA	GLN	V	82
R	-	O	GLY	A	466	L	H	C	GLN	V	82
R	-	O	GLY	A	466	L	H	CB	GLN	V	82
R	-	O	GLY	A	466	L	H	O	GLN	V	82
R	-	O	GLY	A	466	L	H	HB2	GLN	V	82
R	-	O	GLY	A	466	L	H	HB3	GLN	V	82
R	-	O	GLY	A	466	L	H	N	GLY	V	83
R	-	O	GLY	A	466	L	H	CA	GLY	V	83
R	-	O	GLY	A	466	L	H	C	GLY	V	83
R	-	O	GLY	A	466	L	H	H	GLY	V	83
R	-	O	GLY	A	466	L	H	HA2	GLY	V	83
R	-	O	GLY	A	466	L	H	HA3	GLY	V	83
R	-	O	GLY	A	466	L	H	OG	SER	V	86
R	-	O	GLY	A	466	L	H	HB2	SER	V	86
R	-	O	GLY	A	466	L	H	HG	SER	V	86
R	-	N	ALA	A	467	L	H	CA	GLY	V	83
R	-	N	ALA	A	467	L	H	HA2	GLY	V	83
R	-	N	ALA	A	467	L	H	HA3	GLY	V	83
R	-	CA	ALA	A	467	L	H	CA	GLY	V	83
R	-	CA	ALA	A	467	L	H	C	GLY	V	83
R	-	CA	ALA	A	467	L	H	O	GLY	V	83
R	-	CA	ALA	A	467	L	H	HA2	GLY	V	83
R	-	CA	ALA	A	467	L	H	HA3	GLY	V	83
R	-	CA	ALA	A	467	L	H	HB2	SER	V	86
R	-	C	ALA	A	467	L	H	N	GLY	V	83
R	-	C	ALA	A	467	L	H	CA	GLY	V	83
R	-	C	ALA	A	467	L	H	C	GLY	V	83
R	-	C	ALA	A	467	L	H	O	GLY	V	83
R	-	C	ALA	A	467	L	H	H	GLY	V	83
R	-	C	ALA	A	467	L	H	HA2	GLY	V	83
R	-	C	ALA	A	467	L	H	HA3	GLY	V	83
R	-	CB	ALA	A	467	L	H	HA3	GLY	V	83
R	-	O	ALA	A	467	L	H	N	GLY	V	83
R	-	O	ALA	A	467	L	H	CA	GLY	V	83
R	-	O	ALA	A	467	L	H	C	GLY	V	83
R	-	O	ALA	A	467	L	H	H	GLY	V	83
R	-	O	ALA	A	467	L	H	HA2	GLY	V	83
R	-	O	ALA	A	467	L	H	HA3	GLY	V	83
R	-	N	GLY	A	468	L	H	N	GLY	V	83
R	-	N	GLY	A	468	L	H	CA	GLY	V	83
R	-	N	GLY	A	468	L	H	C	GLY	V	83
R	-	N	GLY	A	468	L	H	O	GLY	V	83
R	-	N	GLY	A	468	L	H	HA2	GLY	V	83
R	-	N	GLY	A	468	L	H	HA3	GLY	V	83
R	-	N	GLY	A	468	L	H	N	MET	V	84
R	-	N	GLY	A	468	L	H	H	MET	V	84
R	-	N	GLY	A	468	L	H	HB2	SER	V	87
R	-	CA	GLY	A	468	L	H	CA	GLY	V	83
R	-	CA	GLY	A	468	L	H	C	GLY	V	83
R	-	CA	GLY	A	468	L	H	O	GLY	V	83
R	-	CA	GLY	A	468	L	H	HA2	GLY	V	83
R	-	CA	GLY	A	468	L	H	HA3	GLY	V	83
R	-	CA	GLY	A	468	L	H	N	MET	V	84
R	-	CA	GLY	A	468	L	H	H	MET	V	84
R	-	CA	GLY	A	468	L	H	HA	MET	V	84
R	-	CA	GLY	A	468	L	H	HB2	SER	V	87
R	-	C	GLY	A	468	L	H	CA	GLY	V	83
R	-	C	GLY	A	468	L	H	C	GLY	V	83
R	-	C	GLY	A	468	L	H	O	GLY	V	83
R	-	C	GLY	A	468	L	H	HA2	GLY	V	83
R	-	C	GLY	A	468	L	H	N	MET	V	84
R	-	C	GLY	A	468	L	H	CA	MET	V	84
R	-	C	GLY	A	468	L	H	CB	MET	V	84
R	-	C	GLY	A	468	L	H	H	MET	V	84
R	-	C	GLY	A	468	L	H	HA	MET	V	84
R	-	C	GLY	A	468	L	H	HB2	MET	V	84
R	-	C	GLY	A	468	L	H	CB	SER	V	87
R	-	C	GLY	A	468	L	H	HB2	SER	V	87
R	-	C	GLY	A	468	L	H	HB3	SER	V	87
R	-	O	GLY	A	468	L	H	O	GLN	V	80
R	-	O	GLY	A	468	L	H	CA	GLY	V	83
R	-	O	GLY	A	468	L	H	C	GLY	V	83
R	-	O	GLY	A	468	L	H	O	GLY	V	83
R	-	O	GLY	A	468	L	H	HA2	GLY	V	83
R	-	O	GLY	A	468	L	H	HA3	GLY	V	83
R	-	O	GLY	A	468	L	H	N	MET	V	84
R	-	O	GLY	A	468	L	H	CA	MET	V	84
R	-	O	GLY	A	468	L	H	C	MET	V	84
R	-	O	GLY	A	468	L	H	CB	MET	V	84
R	-	O	GLY	A	468	L	H	O	MET	V	84
R	-	O	GLY	A	468	L	H	CG	MET	V	84
R	-	O	GLY	A	468	L	H	H	MET	V	84
R	-	O	GLY	A	468	L	H	HA	MET	V	84
R	-	O	GLY	A	468	L	H	HB2	MET	V	84
R	-	O	GLY	A	468	L	H	HB3	MET	V	84
R	-	O	GLY	A	468	L	H	HG3	MET	V	84
R	-	O	GLY	A	468	L	H	N	GLN	V	85
R	-	O	GLY	A	468	L	H	H	GLN	V	85
R	-	O	GLY	A	468	L	H	CB	SER	V	87
R	-	O	GLY	A	468	L	H	H	SER	V	87
R	-	O	GLY	A	468	L	H	HB2	SER	V	87
R	-	O	GLY	A	468	L	H	HB3	SER	V	87
R	-	N	CYS	A	469	L	H	C	GLY	V	83
R	-	N	CYS	A	469	L	H	O	GLY	V	83
R	-	N	CYS	A	469	L	H	N	MET	V	84
R	-	N	CYS	A	469	L	H	CA	MET	V	84
R	-	N	CYS	A	469	L	H	HA	MET	V	84
R	-	N	CYS	A	469	L	H	CB	SER	V	87
R	-	N	CYS	A	469	L	H	HB2	SER	V	87
R	-	N	CYS	A	469	L	H	HB3	SER	V	87
R	-	N	CYS	A	469	L	H	HG	SER	V	87
R	-	CA	CYS	A	469	L	H	CA	MET	V	84
R	-	CA	CYS	A	469	L	H	HA	MET	V	84
R	-	CA	CYS	A	469	L	H	HB2	MET	V	84
R	-	CA	CYS	A	469	L	H	HG3	MET	V	84
R	-	CA	CYS	A	469	L	H	HB2	SER	V	87
R	-	CA	CYS	A	469	L	H	HB3	SER	V	87
R	-	CA	CYS	A	469	L	H	HG	SER	V	87
R	-	C	CYS	A	469	L	H	CA	MET	V	84
R	-	C	CYS	A	469	L	H	O	MET	V	84
R	-	C	CYS	A	469	L	H	CG	MET	V	84
R	-	C	CYS	A	469	L	H	HA	MET	V	84
R	-	C	CYS	A	469	L	H	HG2	MET	V	84
R	-	C	CYS	A	469	L	H	HG3	MET	V	84
R	-	C	CYS	A	469	L	H	CB	SER	V	87
R	-	C	CYS	A	469	L	H	OG	SER	V	87
R	-	C	CYS	A	469	L	H	HB2	SER	V	87
R	-	C	CYS	A	469	L	H	HB3	SER	V	87
R	-	C	CYS	A	469	L	H	HG	SER	V	87
R	-	CB	CYS	A	469	L	H	CA	MET	V	84
R	-	CB	CYS	A	469	L	H	CB	MET	V	84
R	-	CB	CYS	A	469	L	H	CG	MET	V	84
R	-	CB	CYS	A	469	L	H	HA	MET	V	84
R	-	CB	CYS	A	469	L	H	HB2	MET	V	84
R	-	CB	CYS	A	469	L	H	HG3	MET	V	84
R	-	CB	CYS	A	469	L	H	HE2	MET	V	84
R	-	O	CYS	A	469	L	H	O	GLY	V	83
R	-	O	CYS	A	469	L	H	N	MET	V	84
R	-	O	CYS	A	469	L	H	CA	MET	V	84
R	-	O	CYS	A	469	L	H	C	MET	V	84
R	-	O	CYS	A	469	L	H	CB	MET	V	84
R	-	O	CYS	A	469	L	H	O	MET	V	84
R	-	O	CYS	A	469	L	H	CG	MET	V	84
R	-	O	CYS	A	469	L	H	HA	MET	V	84
R	-	O	CYS	A	469	L	H	HG2	MET	V	84
R	-	O	CYS	A	469	L	H	HG3	MET	V	84
R	-	O	CYS	A	469	L	H	CA	SER	V	87
R	-	O	CYS	A	469	L	H	CB	SER	V	87
R	-	O	CYS	A	469	L	H	OG	SER	V	87
R	-	O	CYS	A	469	L	H	H	SER	V	87
R	-	O	CYS	A	469	L	H	HB2	SER	V	87
R	-	O	CYS	A	469	L	H	HB3	SER	V	87
R	-	O	CYS	A	469	L	H	HG	SER	V	87
R	-	O	CYS	A	469	L	H	N	GLN	V	88
R	-	O	CYS	A	469	L	H	H	GLN	V	88
R	-	SG	CYS	A	469	L	H	HE21	GLN	V	80
R	-	SG	CYS	A	469	L	H	HB2	MET	V	84
R	-	SG	CYS	A	469	L	H	HE2	MET	V	84
R	-	N	GLY	A	470	L	H	HA	MET	V	84
R	-	N	GLY	A	470	L	H	HG3	MET	V	84
R	-	N	GLY	A	470	L	H	CB	SER	V	87
R	-	N	GLY	A	470	L	H	OG	SER	V	87
R	-	N	GLY	A	470	L	H	HB3	SER	V	87
R	-	N	GLY	A	470	L	H	HG	SER	V	87
R	-	O	GLY	A	470	L	H	HG3	MET	V	84
R	-	O	SER	A	472	L	H	HG12	VAL	V	95
R	-	O	SER	A	472	L	H	HG13	VAL	V	95
R	-	CA	PHE	A	474	L	H	HD12	LEU	V	99
R	-	C	PHE	A	474	L	H	CD1	LEU	V	99
R	-	C	PHE	A	474	L	H	HD12	LEU	V	99
R	-	CB	PHE	A	474	L	H	CD1	LEU	V	99
R	-	CB	PHE	A	474	L	H	CD2	LEU	V	99
R	-	CB	PHE	A	474	L	H	HD12	LEU	V	99
R	-	CB	PHE	A	474	L	H	HD13	LEU	V	99
R	-	CB	PHE	A	474	L	H	HD22	LEU	V	99
R	-	CB	PHE	A	474	L	H	HD23	LEU	V	99
R	-	O	PHE	A	474	L	H	CD1	LEU	V	99
R	-	O	PHE	A	474	L	H	HD11	LEU	V	99
R	-	O	PHE	A	474	L	H	HD12	LEU	V	99
R	-	O	PHE	A	474	L	H	HD13	LEU	V	99
R	-	CG	PHE	A	474	L	H	HD12	LEU	V	99
R	-	CG	PHE	A	474	L	H	HD22	LEU	V	99
R	-	CG	PHE	A	474	L	H	HD23	LEU	V	99
R	-	CD2	PHE	A	474	L	H	HD23	LEU	V	99
R	-	O	LEU	A	476	L	H	HB3	MET	V	102
R	-	N	TYR	A	480	L	-	HA	PRO	V	108
R	-	CA	TYR	A	480	L	-	HA	PRO	V	108
R	-	C	TYR	A	480	L	-	CA	PRO	V	108
R	-	C	TYR	A	480	L	-	CB	PRO	V	108
R	-	C	TYR	A	480	L	-	HA	PRO	V	108
R	-	C	TYR	A	480	L	-	HB2	PRO	V	108
R	-	C	TYR	A	480	L	-	HB3	PRO	V	108
R	-	C	TYR	A	480	L	-	H	GLN	V	109
R	-	O	TYR	A	480	L	-	HG11	VAL	V	106
R	-	O	TYR	A	480	L	-	C	ARG	V	107
R	-	O	TYR	A	480	L	-	O	ARG	V	107
R	-	O	TYR	A	480	L	-	N	PRO	V	108
R	-	O	TYR	A	480	L	-	CA	PRO	V	108
R	-	O	TYR	A	480	L	-	C	PRO	V	108
R	-	O	TYR	A	480	L	-	CB	PRO	V	108
R	-	O	TYR	A	480	L	-	CG	PRO	V	108
R	-	O	TYR	A	480	L	-	CD	PRO	V	108
R	-	O	TYR	A	480	L	-	HA	PRO	V	108
R	-	O	TYR	A	480	L	-	HB2	PRO	V	108
R	-	O	TYR	A	480	L	-	HB3	PRO	V	108
R	-	O	TYR	A	480	L	-	N	GLN	V	109
R	-	O	TYR	A	480	L	-	H	GLN	V	109
R	-	N	GLY	A	481	L	-	CA	PRO	V	108
R	-	N	GLY	A	481	L	-	CB	PRO	V	108
R	-	N	GLY	A	481	L	-	HA	PRO	V	108
R	-	N	GLY	A	481	L	-	HB2	PRO	V	108
R	-	N	GLY	A	481	L	-	HB3	PRO	V	108
R	-	N	GLY	A	481	L	-	N	GLN	V	109
R	-	N	GLY	A	481	L	-	H	GLN	V	109
R	-	N	SER	A	482	L	-	HA	VAL	V	110
R	-	N	SER	A	482	L	-	HG23	VAL	V	110
R	-	CA	SER	A	482	L	-	HG23	VAL	V	110
R	-	N	ARG	A	483	L	-	HG23	VAL	V	110
R	-	O	ARG	A	483	L	-	HG22	VAL	V	110
R	-	O	ARG	A	483	L	-	HG23	VAL	V	110
R	-	N	ARG	A	484	L	-	HH	TYR	V	114
R	-	CA	ARG	A	484	L	-	OH	TYR	V	114
R	-	CA	ARG	A	484	L	-	HH	TYR	V	114
R	-	C	ARG	A	484	L	-	OH	TYR	V	114
R	-	C	ARG	A	484	L	-	HH	TYR	V	114
R	-	CB	ARG	A	484	L	-	OH	TYR	V	114
R	-	CB	ARG	A	484	L	-	HH	TYR	V	114
R	-	CG	ARG	A	484	L	-	HH	TYR	V	114
R	-	N	SER	A	485	L	-	OH	TYR	V	114
R	-	N	SER	A	485	L	-	HE1	TYR	V	114
R	-	N	SER	A	485	L	-	HH	TYR	V	114
R	-	CA	SER	A	485	L	-	HH	TYR	V	114
R	-	C	SER	A	485	L	-	HH	TYR	V	114
R	-	C	SER	A	485	L	-	HG13	ILE	V	116
R	-	C	SER	A	485	L	-	HG23	ILE	V	116
R	-	O	SER	A	485	L	-	OH	TYR	V	114
R	-	O	SER	A	485	L	-	HH	TYR	V	114
R	-	O	SER	A	485	L	-	CG1	ILE	V	116
R	-	O	SER	A	485	L	-	CG2	ILE	V	116
R	-	O	SER	A	485	L	-	CD1	ILE	V	116
R	-	O	SER	A	485	L	-	HG13	ILE	V	116
R	-	O	SER	A	485	L	-	HG22	ILE	V	116
R	-	O	SER	A	485	L	-	HG23	ILE	V	116
R	-	O	SER	A	485	L	-	HD11	ILE	V	116
R	-	O	SER	A	485	L	-	HD12	ILE	V	116
R	-	OG	SER	A	485	L	-	HE1	TYR	V	114
R	-	OG	SER	A	485	L	-	CG1	ILE	V	116
R	-	OG	SER	A	485	L	-	CD1	ILE	V	116
R	-	OG	SER	A	485	L	-	HG13	ILE	V	116
R	-	OG	SER	A	485	L	-	HD11	ILE	V	116
R	-	OG	SER	A	485	L	-	HD12	ILE	V	116
R	-	CA	CYS	A	486	L	-	HG23	ILE	V	116
R	-	CD1	TRP	A	488	L	-	HA	ALA	V	118
R	-	CB	HIS	A	531	L	H	SG	CYS	V	104
R	-	O	HIS	A	531	L	H	SG	CYS	V	104
R	-	O	HIS	A	531	L	H	HB3	CYS	V	104
R	H	CB	LEU	A	534	L	H	HB3	CYS	V	104
R	H	CD1	LEU	A	534	L	H	CB	CYS	V	104
R	H	CD1	LEU	A	534	L	H	SG	CYS	V	104
R	H	CD1	LEU	A	534	L	H	HB2	CYS	V	104
R	H	CD1	LEU	A	534	L	H	HB3	CYS	V	104
R	H	CE1	TYR	A	535	L	H	O	CYS	V	104
R	H	CE1	TYR	A	535	L	-	HA	ASP	V	105
R	H	CE1	TYR	A	535	L	-	H	VAL	V	106
R	H	CE1	TYR	A	535	L	-	HB	VAL	V	106
R	H	CE1	TYR	A	535	L	-	HG21	VAL	V	106
R	H	CE2	TYR	A	535	L	H	O	CYS	V	104
R	H	CE2	TYR	A	535	L	H	HB3	CYS	V	104
R	H	CE2	TYR	A	535	L	-	HG21	VAL	V	106
R	H	OH	TYR	A	535	L	H	CA	CYS	V	104
R	H	OH	TYR	A	535	L	H	C	CYS	V	104
R	H	OH	TYR	A	535	L	H	CB	CYS	V	104
R	H	OH	TYR	A	535	L	H	O	CYS	V	104
R	H	OH	TYR	A	535	L	H	HA	CYS	V	104
R	H	OH	TYR	A	535	L	H	HB3	CYS	V	104
R	H	OH	TYR	A	535	L	-	N	ASP	V	105
R	H	OH	TYR	A	535	L	-	CA	ASP	V	105
R	H	OH	TYR	A	535	L	-	C	ASP	V	105
R	H	OH	TYR	A	535	L	-	HA	ASP	V	105
R	H	OH	TYR	A	535	L	-	N	VAL	V	106
R	H	OH	TYR	A	535	L	-	CA	VAL	V	106
R	H	OH	TYR	A	535	L	-	CB	VAL	V	106
R	H	OH	TYR	A	535	L	-	CG2	VAL	V	106
R	H	OH	TYR	A	535	L	-	H	VAL	V	106
R	H	OH	TYR	A	535	L	-	HB	VAL	V	106
R	H	OH	TYR	A	535	L	-	HG21	VAL	V	106
R	H	OH	TYR	A	535	L	-	HG22	VAL	V	106
R	H	OH	TYR	A	535	L	-	HG23	VAL	V	106
R	H	CZ	TYR	A	535	L	H	C	CYS	V	104
R	H	CZ	TYR	A	535	L	H	O	CYS	V	104
R	H	CZ	TYR	A	535	L	H	HA	CYS	V	104
R	H	CZ	TYR	A	535	L	H	HB3	CYS	V	104
R	H	CZ	TYR	A	535	L	-	HA	ASP	V	105
R	H	CZ	TYR	A	535	L	-	N	VAL	V	106
R	H	CZ	TYR	A	535	L	-	CG2	VAL	V	106
R	H	CZ	TYR	A	535	L	-	H	VAL	V	106
R	H	CZ	TYR	A	535	L	-	HB	VAL	V	106
R	H	CZ	TYR	A	535	L	-	HG21	VAL	V	106
R	H	CZ	TYR	A	535	L	-	HG22	VAL	V	106

- 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