IID

A4D2G3_Q9GZK7.1 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	-	THR	A	10	L	H	PRO	V	78
R	-	THR	A	10	L	H	LEU	V	81
R	-	THR	A	10	L	H	VAL	V	82
R	H	LEU	A	100	L	H	PHE	V	106
R	H	LEU	A	100	L	H	TRP	V	148
R	H	PHE	A	103	L	H	HIS	V	64
R	-	ILE	A	11	L	H	PRO	V	78
R	-	THR	A	12	L	H	PRO	V	78
R	-	THR	A	12	L	H	GLN	V	79
R	S	GLU	A	13	L	-	ILE	V	91
R	S	GLU	A	13	L	H	GLY	V	95
R	S	GLU	A	13	L	H	THR	V	98
R	S	GLU	A	13	L	H	GLN	V	99
R	H	MET	A	143	L	H	LYS	V	138
R	H	GLY	A	144	L	H	LYS	V	138
R	H	VAL	A	147	L	H	TRP	V	137
R	H	VAL	A	147	L	H	LYS	V	138
R	H	VAL	A	147	L	H	ILE	V	141
R	H	LEU	A	151	L	H	TRP	V	137
R	H	LEU	A	151	L	H	ILE	V	141
R	H	LEU	A	151	L	H	PHE	V	60
R	H	PHE	A	154	L	H	ILE	V	141
R	H	PHE	A	154	L	H	LEU	V	145
R	H	GLY	A	158	L	H	LEU	V	45
R	H	LEU	A	159	L	H	GLY	V	46
R	H	LEU	A	159	L	H	SER	V	49
R	H	ALA	A	162	L	H	GLY	V	42
R	H	ALA	A	162	L	H	LEU	V	45
R	H	ALA	A	165	L	H	LEU	V	38
R	H	ALA	A	165	L	H	ILE	V	70
R	H	GLN	A	166	L	H	LEU	V	38
R	H	GLN	A	166	L	H	LEU	V	39
R	H	GLN	A	166	L	H	GLY	V	42
R	-	LEU	A	167	L	H	LEU	V	38
R	-	ARG	A	168	L	H	ILE	V	35
R	-	THR	A	6	L	-	HIS	V	86
R	-	ASN	A	8	L	H	PHE	V	27
R	-	ASN	A	8	L	H	LEU	V	85
R	-	GLU	A	9	L	H	VAL	V	82
R	-	GLU	A	9	L	H	LEU	V	85
R	-	GLU	A	9	L	-	HIS	V	86
R	-	GLU	A	9	L	-	LYS	V	89
R	S	THR	A	92	L	H	ALA	V	94
R	S	THR	A	92	L	H	GLY	V	95
R	S	THR	A	92	L	H	THR	V	98
R	S	ILE	A	93	L	H	THR	V	98
R	S	SER	A	94	L	H	LEU	V	102
R	S	SER	A	94	L	H	SER	V	75
R	S	SER	A	94	L	H	THR	V	98
R	H	VAL	A	95	L	H	CYS	V	74
R	H	ALA	A	96	L	H	LEU	V	102
R	H	ALA	A	96	L	H	PHE	V	106
R	H	ALA	A	96	L	H	ALA	V	71
R	H	ALA	A	96	L	H	CYS	V	74
R	H	ALA	A	96	L	H	SER	V	75
R	H	GLY	A	97	L	H	LEU	V	102
R	H	LEU	A	99	L	H	ILE	V	70
R	H	LEU	A	99	L	H	CYS	V	74

- 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

A4D2G3_Q9GZK7.1 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	-	O	THR	A	6	L	-	HE2	HIS	V	86
R	-	CA	ASN	A	8	L	H	HZ	PHE	V	27
R	-	C	ASN	A	8	L	H	HZ	PHE	V	27
R	-	C	ASN	A	8	L	H	HD11	LEU	V	85
R	-	C	ASN	A	8	L	H	HD12	LEU	V	85
R	-	CB	ASN	A	8	L	H	CZ	PHE	V	27
R	-	CB	ASN	A	8	L	H	HZ	PHE	V	27
R	-	CB	ASN	A	8	L	H	HD11	LEU	V	85
R	-	O	ASN	A	8	L	H	HE2	PHE	V	27
R	-	O	ASN	A	8	L	H	HZ	PHE	V	27
R	-	O	ASN	A	8	L	H	HD11	LEU	V	85
R	-	O	ASN	A	8	L	H	HD12	LEU	V	85
R	-	CG	ASN	A	8	L	H	HZ	PHE	V	27
R	-	ND2	ASN	A	8	L	H	HE1	PHE	V	27
R	-	ND2	ASN	A	8	L	H	HZ	PHE	V	27
R	-	N	GLU	A	9	L	H	HD12	LEU	V	85
R	-	CA	GLU	A	9	L	H	HG22	VAL	V	82
R	-	CA	GLU	A	9	L	H	HD12	LEU	V	85
R	-	C	GLU	A	9	L	H	HG22	VAL	V	82
R	-	CB	GLU	A	9	L	H	HG22	VAL	V	82
R	-	CG	GLU	A	9	L	H	HG22	VAL	V	82
R	-	CG	GLU	A	9	L	H	HD12	LEU	V	85
R	-	CG	GLU	A	9	L	H	HD13	LEU	V	85
R	-	CG	GLU	A	9	L	-	CD2	HIS	V	86
R	-	CG	GLU	A	9	L	-	NE2	HIS	V	86
R	-	CG	GLU	A	9	L	-	HD2	HIS	V	86
R	-	CG	GLU	A	9	L	-	HE2	HIS	V	86
R	-	CD	GLU	A	9	L	H	HG13	VAL	V	82
R	-	CD	GLU	A	9	L	H	HG22	VAL	V	82
R	-	CD	GLU	A	9	L	-	CD2	HIS	V	86
R	-	CD	GLU	A	9	L	-	NE2	HIS	V	86
R	-	CD	GLU	A	9	L	-	HD2	HIS	V	86
R	-	CD	GLU	A	9	L	-	HE2	HIS	V	86
R	-	OE1	GLU	A	9	L	H	HG13	VAL	V	82
R	-	OE1	GLU	A	9	L	H	HB2	LEU	V	85
R	-	OE1	GLU	A	9	L	-	CB	HIS	V	86
R	-	OE1	GLU	A	9	L	-	CG	HIS	V	86
R	-	OE1	GLU	A	9	L	-	CD2	HIS	V	86
R	-	OE1	GLU	A	9	L	-	ND1	HIS	V	86
R	-	OE1	GLU	A	9	L	-	CE1	HIS	V	86
R	-	OE1	GLU	A	9	L	-	NE2	HIS	V	86
R	-	OE1	GLU	A	9	L	-	HB2	HIS	V	86
R	-	OE1	GLU	A	9	L	-	HD2	HIS	V	86
R	-	OE1	GLU	A	9	L	-	HE1	HIS	V	86
R	-	OE1	GLU	A	9	L	-	HE2	HIS	V	86
R	-	OE2	GLU	A	9	L	H	HG13	VAL	V	82
R	-	OE2	GLU	A	9	L	H	HG22	VAL	V	82
R	-	OE2	GLU	A	9	L	-	CD2	HIS	V	86
R	-	OE2	GLU	A	9	L	-	NE2	HIS	V	86
R	-	OE2	GLU	A	9	L	-	HD2	HIS	V	86
R	-	OE2	GLU	A	9	L	-	HE2	HIS	V	86
R	-	OE2	GLU	A	9	L	-	NZ	LYS	V	89
R	-	OE2	GLU	A	9	L	-	HZ2	LYS	V	89
R	-	OE2	GLU	A	9	L	-	HZ3	LYS	V	89
R	-	N	THR	A	10	L	H	HG21	VAL	V	82
R	-	N	THR	A	10	L	H	HG22	VAL	V	82
R	-	CA	THR	A	10	L	H	HB3	PRO	V	78
R	-	C	THR	A	10	L	H	HB3	PRO	V	78
R	-	C	THR	A	10	L	H	HG21	VAL	V	82
R	-	CB	THR	A	10	L	H	CA	PRO	V	78
R	-	CB	THR	A	10	L	H	CB	PRO	V	78
R	-	CB	THR	A	10	L	H	HA	PRO	V	78
R	-	CB	THR	A	10	L	H	HB3	PRO	V	78
R	-	CB	THR	A	10	L	H	HG2	PRO	V	78
R	-	CB	THR	A	10	L	H	HD11	LEU	V	81
R	-	O	THR	A	10	L	H	C	PRO	V	78
R	-	O	THR	A	10	L	H	CB	PRO	V	78
R	-	O	THR	A	10	L	H	O	PRO	V	78
R	-	O	THR	A	10	L	H	HA	PRO	V	78
R	-	O	THR	A	10	L	H	HB2	PRO	V	78
R	-	O	THR	A	10	L	H	HB3	PRO	V	78
R	-	O	THR	A	10	L	H	CG2	VAL	V	82
R	-	O	THR	A	10	L	H	HG21	VAL	V	82
R	-	O	THR	A	10	L	H	HG22	VAL	V	82
R	-	O	THR	A	10	L	H	HG23	VAL	V	82
R	-	CG2	THR	A	10	L	H	HD11	LEU	V	81
R	-	OG1	THR	A	10	L	H	CA	PRO	V	78
R	-	OG1	THR	A	10	L	H	C	PRO	V	78
R	-	OG1	THR	A	10	L	H	CB	PRO	V	78
R	-	OG1	THR	A	10	L	H	O	PRO	V	78
R	-	OG1	THR	A	10	L	H	HA	PRO	V	78
R	-	OG1	THR	A	10	L	H	HB3	PRO	V	78
R	-	OG1	THR	A	10	L	H	HG2	PRO	V	78
R	-	OG1	THR	A	10	L	H	CB	LEU	V	81
R	-	OG1	THR	A	10	L	H	CD1	LEU	V	81
R	-	OG1	THR	A	10	L	H	HB2	LEU	V	81
R	-	OG1	THR	A	10	L	H	HB3	LEU	V	81
R	-	OG1	THR	A	10	L	H	HD11	LEU	V	81
R	-	OG1	THR	A	10	L	H	HG21	VAL	V	82
R	-	N	ILE	A	11	L	H	HB3	PRO	V	78
R	-	C	ILE	A	11	L	H	HB2	PRO	V	78
R	-	C	ILE	A	11	L	H	HB3	PRO	V	78
R	-	O	ILE	A	11	L	H	CB	PRO	V	78
R	-	O	ILE	A	11	L	H	HB2	PRO	V	78
R	-	O	ILE	A	11	L	H	HB3	PRO	V	78
R	-	O	ILE	A	11	L	H	HG3	PRO	V	78
R	-	N	THR	A	12	L	H	CB	PRO	V	78
R	-	N	THR	A	12	L	H	HB2	PRO	V	78
R	-	N	THR	A	12	L	H	HB3	PRO	V	78
R	-	CA	THR	A	12	L	H	CB	PRO	V	78
R	-	CA	THR	A	12	L	H	HB2	PRO	V	78
R	-	CA	THR	A	12	L	H	HB3	PRO	V	78
R	-	CB	THR	A	12	L	H	CB	PRO	V	78
R	-	CB	THR	A	12	L	H	HB2	PRO	V	78
R	-	CB	THR	A	12	L	H	N	GLN	V	79
R	-	CB	THR	A	12	L	H	CA	GLN	V	79
R	-	CB	THR	A	12	L	H	CB	GLN	V	79
R	-	CB	THR	A	12	L	H	H	GLN	V	79
R	-	CB	THR	A	12	L	H	HA	GLN	V	79
R	-	CB	THR	A	12	L	H	HB2	GLN	V	79
R	-	CG2	THR	A	12	L	H	N	PRO	V	78
R	-	CG2	THR	A	12	L	H	CA	PRO	V	78
R	-	CG2	THR	A	12	L	H	C	PRO	V	78
R	-	CG2	THR	A	12	L	H	CB	PRO	V	78
R	-	CG2	THR	A	12	L	H	O	PRO	V	78
R	-	CG2	THR	A	12	L	H	CG	PRO	V	78
R	-	CG2	THR	A	12	L	H	CD	PRO	V	78
R	-	CG2	THR	A	12	L	H	HA	PRO	V	78
R	-	CG2	THR	A	12	L	H	HB2	PRO	V	78
R	-	CG2	THR	A	12	L	H	HB3	PRO	V	78
R	-	CG2	THR	A	12	L	H	HG3	PRO	V	78
R	-	CG2	THR	A	12	L	H	HD2	PRO	V	78
R	-	CG2	THR	A	12	L	H	N	GLN	V	79
R	-	CG2	THR	A	12	L	H	CA	GLN	V	79
R	-	CG2	THR	A	12	L	H	CB	GLN	V	79
R	-	CG2	THR	A	12	L	H	H	GLN	V	79
R	-	CG2	THR	A	12	L	H	HA	GLN	V	79
R	-	CG2	THR	A	12	L	H	HB2	GLN	V	79
R	-	CG2	THR	A	12	L	H	HB3	GLN	V	79
R	-	OG1	THR	A	12	L	H	HB2	PRO	V	78
R	-	OG1	THR	A	12	L	H	N	GLN	V	79
R	-	OG1	THR	A	12	L	H	CA	GLN	V	79
R	-	OG1	THR	A	12	L	H	CB	GLN	V	79
R	-	OG1	THR	A	12	L	H	CD	GLN	V	79
R	-	OG1	THR	A	12	L	H	OE1	GLN	V	79
R	-	OG1	THR	A	12	L	H	HA	GLN	V	79
R	-	OG1	THR	A	12	L	H	HB2	GLN	V	79
R	S	CD	GLU	A	13	L	-	HD11	ILE	V	91
R	S	CD	GLU	A	13	L	H	CA	GLY	V	95
R	S	CD	GLU	A	13	L	H	C	GLY	V	95
R	S	CD	GLU	A	13	L	H	O	GLY	V	95
R	S	CD	GLU	A	13	L	H	HA2	GLY	V	95
R	S	CD	GLU	A	13	L	H	HA3	GLY	V	95
R	S	OE1	GLU	A	13	L	-	HD11	ILE	V	91
R	S	OE1	GLU	A	13	L	H	CA	GLY	V	95
R	S	OE1	GLU	A	13	L	H	C	GLY	V	95
R	S	OE1	GLU	A	13	L	H	O	GLY	V	95
R	S	OE1	GLU	A	13	L	H	HA2	GLY	V	95
R	S	OE1	GLU	A	13	L	H	HA3	GLY	V	95
R	S	OE1	GLU	A	13	L	H	HB	THR	V	98
R	S	OE1	GLU	A	13	L	H	H	GLN	V	99
R	S	OE1	GLU	A	13	L	H	HB3	GLN	V	99
R	S	OE2	GLU	A	13	L	H	N	GLY	V	95
R	S	OE2	GLU	A	13	L	H	CA	GLY	V	95
R	S	OE2	GLU	A	13	L	H	C	GLY	V	95
R	S	OE2	GLU	A	13	L	H	HA2	GLY	V	95
R	S	OE2	GLU	A	13	L	H	HA3	GLY	V	95
R	S	O	THR	A	92	L	H	HG21	THR	V	98
R	S	OG1	THR	A	92	L	H	C	ALA	V	94
R	S	OG1	THR	A	92	L	H	CB	ALA	V	94
R	S	OG1	THR	A	92	L	H	HB1	ALA	V	94
R	S	OG1	THR	A	92	L	H	HB2	ALA	V	94
R	S	OG1	THR	A	92	L	H	N	GLY	V	95
R	S	OG1	THR	A	92	L	H	HA2	GLY	V	95
R	S	OG1	THR	A	92	L	H	HG1	THR	V	98
R	S	CA	ILE	A	93	L	H	HG21	THR	V	98
R	S	C	ILE	A	93	L	H	HG21	THR	V	98
R	S	N	SER	A	94	L	H	CG2	THR	V	98
R	S	N	SER	A	94	L	H	HG21	THR	V	98
R	S	N	SER	A	94	L	H	HG23	THR	V	98
R	S	N	SER	A	94	L	H	HD13	LEU	V	102
R	S	CB	SER	A	94	L	H	HA	SER	V	75
R	S	CB	SER	A	94	L	H	HG21	THR	V	98
R	S	CB	SER	A	94	L	H	HG23	THR	V	98
R	S	CB	SER	A	94	L	H	CD1	LEU	V	102
R	S	CB	SER	A	94	L	H	HD11	LEU	V	102
R	S	CB	SER	A	94	L	H	HD12	LEU	V	102
R	S	CB	SER	A	94	L	H	HD13	LEU	V	102
R	S	OG	SER	A	94	L	H	HA	SER	V	75
R	S	OG	SER	A	94	L	H	HB2	SER	V	75
R	S	OG	SER	A	94	L	H	HB3	SER	V	75
R	S	OG	SER	A	94	L	H	HG23	THR	V	98
R	S	OG	SER	A	94	L	H	CG	LEU	V	102
R	S	OG	SER	A	94	L	H	CD1	LEU	V	102
R	S	OG	SER	A	94	L	H	HD11	LEU	V	102
R	S	OG	SER	A	94	L	H	HD12	LEU	V	102
R	S	OG	SER	A	94	L	H	HD13	LEU	V	102
R	H	CA	VAL	A	95	L	H	HB3	CYS	V	74
R	H	C	VAL	A	95	L	H	HB3	CYS	V	74
R	H	CB	VAL	A	95	L	H	O	CYS	V	74
R	H	CB	VAL	A	95	L	H	HB3	CYS	V	74
R	H	CG1	VAL	A	95	L	H	CB	CYS	V	74
R	H	CG1	VAL	A	95	L	H	HB3	CYS	V	74
R	H	N	ALA	A	96	L	H	CB	CYS	V	74
R	H	N	ALA	A	96	L	H	HB2	CYS	V	74
R	H	N	ALA	A	96	L	H	HB3	CYS	V	74
R	H	N	ALA	A	96	L	H	HA	SER	V	75
R	H	CA	ALA	A	96	L	H	O	ALA	V	71
R	H	CA	ALA	A	96	L	H	HA	ALA	V	71
R	H	CA	ALA	A	96	L	H	HB3	ALA	V	71
R	H	CA	ALA	A	96	L	H	HB2	CYS	V	74
R	H	CA	ALA	A	96	L	H	HB3	CYS	V	74
R	H	CA	ALA	A	96	L	H	HB2	SER	V	75
R	H	CA	ALA	A	96	L	H	HD12	LEU	V	102
R	H	C	ALA	A	96	L	H	HD12	LEU	V	102
R	H	C	ALA	A	96	L	H	HD23	LEU	V	102
R	H	C	ALA	A	96	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	96	L	H	CA	ALA	V	71
R	H	CB	ALA	A	96	L	H	C	ALA	V	71
R	H	CB	ALA	A	96	L	H	O	ALA	V	71
R	H	CB	ALA	A	96	L	H	HA	ALA	V	71
R	H	CB	ALA	A	96	L	H	HB3	ALA	V	71
R	H	CB	ALA	A	96	L	H	CB	CYS	V	74
R	H	CB	ALA	A	96	L	H	HB2	CYS	V	74
R	H	CB	ALA	A	96	L	H	HB3	CYS	V	74
R	H	CB	ALA	A	96	L	H	N	SER	V	75
R	H	CB	ALA	A	96	L	H	CA	SER	V	75
R	H	CB	ALA	A	96	L	H	CB	SER	V	75
R	H	CB	ALA	A	96	L	H	H	SER	V	75
R	H	CB	ALA	A	96	L	H	HA	SER	V	75
R	H	CB	ALA	A	96	L	H	HB2	SER	V	75
R	H	CB	ALA	A	96	L	H	HB3	SER	V	75
R	H	CB	ALA	A	96	L	H	HD12	LEU	V	102
R	H	CB	ALA	A	96	L	H	CE2	PHE	V	106
R	H	CB	ALA	A	96	L	H	HE2	PHE	V	106
R	H	CB	ALA	A	96	L	H	HZ	PHE	V	106
R	H	O	ALA	A	96	L	H	HB3	ALA	V	71
R	H	O	ALA	A	96	L	H	HZ	PHE	V	106
R	H	N	GLY	A	97	L	H	CD1	LEU	V	102
R	H	N	GLY	A	97	L	H	HD12	LEU	V	102
R	H	N	GLY	A	97	L	H	HD13	LEU	V	102
R	H	N	GLY	A	97	L	H	HD22	LEU	V	102
R	H	N	GLY	A	97	L	H	HD23	LEU	V	102
R	H	CA	GLY	A	97	L	H	CD1	LEU	V	102
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	102
R	H	CA	GLY	A	97	L	H	HD13	LEU	V	102
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	102
R	H	CA	GLY	A	97	L	H	HD23	LEU	V	102
R	H	CD1	LEU	A	99	L	H	HG21	ILE	V	70
R	H	CD1	LEU	A	99	L	H	SG	CYS	V	74
R	H	CD1	LEU	A	99	L	H	HB2	CYS	V	74
R	H	CD1	LEU	A	99	L	H	HB3	CYS	V	74
R	H	CB	LEU	A	100	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	100	L	H	CZ3	TRP	V	148
R	H	CD1	LEU	A	100	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	100	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	100	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	100	L	H	HZ3	TRP	V	148
R	H	CZ	PHE	A	103	L	H	HE1	HIS	V	64
R	H	CA	MET	A	143	L	H	HZ1	LYS	V	138
R	H	C	MET	A	143	L	H	HE2	LYS	V	138
R	H	C	MET	A	143	L	H	HZ1	LYS	V	138
R	H	CB	MET	A	143	L	H	CE	LYS	V	138
R	H	CB	MET	A	143	L	H	NZ	LYS	V	138
R	H	CB	MET	A	143	L	H	HE2	LYS	V	138
R	H	CB	MET	A	143	L	H	HE3	LYS	V	138
R	H	CB	MET	A	143	L	H	HZ1	LYS	V	138
R	H	CB	MET	A	143	L	H	HZ2	LYS	V	138
R	H	CB	MET	A	143	L	H	HZ3	LYS	V	138
R	H	O	MET	A	143	L	H	HE2	LYS	V	138
R	H	O	MET	A	143	L	H	HE3	LYS	V	138
R	H	O	MET	A	143	L	H	HZ1	LYS	V	138
R	H	CG	MET	A	143	L	H	NZ	LYS	V	138
R	H	CG	MET	A	143	L	H	HZ1	LYS	V	138
R	H	CG	MET	A	143	L	H	HZ2	LYS	V	138
R	H	CG	MET	A	143	L	H	HZ3	LYS	V	138
R	H	SD	MET	A	143	L	H	HZ1	LYS	V	138
R	H	SD	MET	A	143	L	H	HZ2	LYS	V	138
R	H	N	GLY	A	144	L	H	HZ1	LYS	V	138
R	H	CB	VAL	A	147	L	H	HG2	LYS	V	138
R	H	CG1	VAL	A	147	L	H	HB2	TRP	V	137
R	H	CG1	VAL	A	147	L	H	HB3	TRP	V	137
R	H	CG1	VAL	A	147	L	H	CD1	ILE	V	141
R	H	CG1	VAL	A	147	L	H	HD11	ILE	V	141
R	H	CG1	VAL	A	147	L	H	HD12	ILE	V	141
R	H	CG2	VAL	A	147	L	H	CG	LYS	V	138
R	H	CG2	VAL	A	147	L	H	CD	LYS	V	138
R	H	CG2	VAL	A	147	L	H	CE	LYS	V	138
R	H	CG2	VAL	A	147	L	H	HG2	LYS	V	138
R	H	CG2	VAL	A	147	L	H	HG3	LYS	V	138
R	H	CG2	VAL	A	147	L	H	HE2	LYS	V	138
R	H	CG2	VAL	A	147	L	H	HE3	LYS	V	138
R	H	CB	LEU	A	151	L	H	HD11	ILE	V	141
R	H	CG	LEU	A	151	L	H	CD1	ILE	V	141
R	H	CG	LEU	A	151	L	H	HD11	ILE	V	141
R	H	CG	LEU	A	151	L	H	HD12	ILE	V	141
R	H	CG	LEU	A	151	L	H	HD13	ILE	V	141
R	H	CD1	LEU	A	151	L	H	CE3	TRP	V	137
R	H	CD1	LEU	A	151	L	H	HB2	TRP	V	137
R	H	CD1	LEU	A	151	L	H	HE3	TRP	V	137
R	H	CD1	LEU	A	151	L	H	CD1	ILE	V	141
R	H	CD1	LEU	A	151	L	H	HD11	ILE	V	141
R	H	CD2	LEU	A	151	L	H	HE2	PHE	V	60
R	H	CD2	LEU	A	151	L	H	HE3	TRP	V	137
R	H	CD2	LEU	A	151	L	H	CG1	ILE	V	141
R	H	CD2	LEU	A	151	L	H	CD1	ILE	V	141
R	H	CD2	LEU	A	151	L	H	HG12	ILE	V	141
R	H	CD2	LEU	A	151	L	H	HG13	ILE	V	141
R	H	CD2	LEU	A	151	L	H	HD11	ILE	V	141
R	H	CD2	LEU	A	151	L	H	HD12	ILE	V	141
R	H	CD2	LEU	A	151	L	H	HD13	ILE	V	141
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	145
R	H	CE2	PHE	A	154	L	H	HG23	ILE	V	141
R	H	CE2	PHE	A	154	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	145
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	145
R	H	O	GLY	A	158	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	159	L	H	OG	SER	V	49
R	H	CD1	LEU	A	159	L	H	HA2	GLY	V	46
R	H	CD1	LEU	A	159	L	H	HB2	SER	V	49
R	H	CD1	LEU	A	159	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	159	L	H	HB3	SER	V	49
R	H	N	ALA	A	162	L	H	HD12	LEU	V	45
R	H	CA	ALA	A	162	L	H	CD1	LEU	V	45
R	H	CA	ALA	A	162	L	H	HD11	LEU	V	45
R	H	CA	ALA	A	162	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	162	L	H	HA3	GLY	V	42
R	H	CB	ALA	A	162	L	H	CB	LEU	V	45
R	H	CB	ALA	A	162	L	H	CG	LEU	V	45
R	H	CB	ALA	A	162	L	H	CD1	LEU	V	45
R	H	CB	ALA	A	162	L	H	HB2	LEU	V	45
R	H	CB	ALA	A	162	L	H	HB3	LEU	V	45
R	H	CB	ALA	A	162	L	H	HD11	LEU	V	45
R	H	CB	ALA	A	162	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	162	L	H	HD13	LEU	V	45
R	H	O	ALA	A	162	L	H	HA2	GLY	V	42
R	H	O	ALA	A	162	L	H	HA3	GLY	V	42
R	H	CA	ALA	A	165	L	H	HD22	LEU	V	38
R	H	CA	ALA	A	165	L	H	HG22	ILE	V	70
R	H	CA	ALA	A	165	L	H	HG23	ILE	V	70
R	H	C	ALA	A	165	L	H	HB3	LEU	V	38
R	H	C	ALA	A	165	L	H	HD12	LEU	V	38
R	H	C	ALA	A	165	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	165	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	165	L	H	CG2	ILE	V	70
R	H	CB	ALA	A	165	L	H	HG21	ILE	V	70
R	H	CB	ALA	A	165	L	H	HG22	ILE	V	70
R	H	CB	ALA	A	165	L	H	HG23	ILE	V	70
R	H	CB	ALA	A	165	L	H	HD13	ILE	V	70
R	H	O	ALA	A	165	L	H	CB	LEU	V	38
R	H	O	ALA	A	165	L	H	CG	LEU	V	38
R	H	O	ALA	A	165	L	H	CD1	LEU	V	38
R	H	O	ALA	A	165	L	H	CD2	LEU	V	38
R	H	O	ALA	A	165	L	H	HB3	LEU	V	38
R	H	O	ALA	A	165	L	H	HD11	LEU	V	38
R	H	O	ALA	A	165	L	H	HD12	LEU	V	38
R	H	O	ALA	A	165	L	H	HD21	LEU	V	38
R	H	O	ALA	A	165	L	H	HD22	LEU	V	38
R	H	O	ALA	A	165	L	H	HD23	LEU	V	38
R	H	O	ALA	A	165	L	H	HG23	ILE	V	70
R	H	N	GLN	A	166	L	H	HB3	LEU	V	38
R	H	N	GLN	A	166	L	H	HD12	LEU	V	38
R	H	N	GLN	A	166	L	H	HD22	LEU	V	38
R	H	CA	GLN	A	166	L	H	HB3	LEU	V	38
R	H	CA	GLN	A	166	L	H	HD12	LEU	V	38
R	H	C	GLN	A	166	L	H	HD12	LEU	V	38
R	H	O	GLN	A	166	L	H	HD12	LEU	V	38
R	H	CG	GLN	A	166	L	H	HB3	LEU	V	38
R	H	CG	GLN	A	166	L	H	HD21	LEU	V	39
R	H	CG	GLN	A	166	L	H	HA2	GLY	V	42
R	H	CD	GLN	A	166	L	H	HD21	LEU	V	39
R	H	CD	GLN	A	166	L	H	HA2	GLY	V	42
R	H	NE2	GLN	A	166	L	H	CA	GLY	V	42
R	H	NE2	GLN	A	166	L	H	C	GLY	V	42
R	H	NE2	GLN	A	166	L	H	O	GLY	V	42
R	H	NE2	GLN	A	166	L	H	HA2	GLY	V	42
R	H	NE2	GLN	A	166	L	H	HA3	GLY	V	42
R	H	OE1	GLN	A	166	L	H	HD21	LEU	V	39
R	-	O	LEU	A	167	L	H	HD12	LEU	V	38
R	-	NE	ARG	A	168	L	H	HG12	ILE	V	35
R	-	NE	ARG	A	168	L	H	HD11	ILE	V	35
R	-	NH1	ARG	A	168	L	H	HD11	ILE	V	35
R	-	NH2	ARG	A	168	L	H	CB	ILE	V	35
R	-	NH2	ARG	A	168	L	H	CG1	ILE	V	35
R	-	NH2	ARG	A	168	L	H	CD1	ILE	V	35
R	-	NH2	ARG	A	168	L	H	HG12	ILE	V	35
R	-	NH2	ARG	A	168	L	H	HG13	ILE	V	35
R	-	NH2	ARG	A	168	L	H	HG23	ILE	V	35
R	-	NH2	ARG	A	168	L	H	HD11	ILE	V	35
R	-	NH2	ARG	A	168	L	H	HD12	ILE	V	35
R	-	NH2	ARG	A	168	L	H	HD13	ILE	V	35
R	-	CZ	ARG	A	168	L	H	CG1	ILE	V	35
R	-	CZ	ARG	A	168	L	H	CD1	ILE	V	35
R	-	CZ	ARG	A	168	L	H	HG12	ILE	V	35
R	-	CZ	ARG	A	168	L	H	HD11	ILE	V	35
R	-	CZ	ARG	A	168	L	H	HD13	ILE	V	35

- 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