IID

Q9NZK7_P04054.1 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	-	LEU	A	10	L	H	LEU	V	104
R	-	LEU	A	10	L	H	GLU	V	107
R	-	LEU	A	10	L	H	ARG	V	111
R	-	VAL	A	12	L	H	GLU	V	107
R	-	VAL	A	12	L	H	LYS	V	110
R	-	VAL	A	12	L	H	ARG	V	111
R	-	ALA	A	14	L	H	LYS	V	110
R	-	ALA	A	14	L	H	LEU	V	114
R	-	ASP	A	16	L	H	ARG	V	117
R	-	ASP	A	16	L	-	GLU	V	90
R	-	ASP	A	16	L	-	ARG	V	91
R	-	SER	A	17	L	H	ARG	V	117
R	-	SER	A	17	L	H	ARG	V	118
R	-	GLY	A	18	L	H	ARG	V	117
R	-	ILE	A	19	L	H	ARG	V	117
R	-	ILE	A	19	L	H	ARG	V	118
R	-	ILE	A	19	L	-	LEU	V	120
R	-	VAL	A	5	L	H	LEU	V	75
R	-	LEU	A	6	L	H	LEU	V	75
R	-	ALA	A	7	L	H	THR	V	100
R	-	VAL	A	8	L	H	LEU	V	104
R	H	CYS	A	83	L	-	THR	V	122
R	-	LYS	A	84	L	-	THR	V	122
R	-	LYS	A	84	L	H	GLN	V	57
R	-	PHE	A	85	L	-	THR	V	122
R	-	PHE	A	85	L	H	GLN	V	57
R	-	LEU	A	86	L	H	CYS	V	115
R	-	LEU	A	86	L	H	ARG	V	118
R	-	LEU	A	86	L	-	ASN	V	119
R	-	LEU	A	86	L	-	THR	V	122
R	-	LEU	A	86	L	H	GLN	V	57
R	-	LEU	A	86	L	H	THR	V	58
R	-	LEU	A	86	L	H	CYS	V	61
R	-	LEU	A	87	L	H	ARG	V	118
R	-	LEU	A	87	L	-	ASN	V	119
R	-	ASP	A	88	L	-	THR	V	122
R	-	ASN	A	89	L	-	GLY	V	121
R	-	LEU	A	9	L	H	THR	V	100
R	-	LEU	A	9	L	H	ARG	V	103
R	-	LEU	A	9	L	H	LEU	V	104

- 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

Q9NZK7_P04054.1 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	-	CA	VAL	A	5	L	H	HD22	LEU	V	75
R	-	C	VAL	A	5	L	H	HD22	LEU	V	75
R	-	CG1	VAL	A	5	L	H	HA	LEU	V	75
R	-	CG1	VAL	A	5	L	H	HB3	LEU	V	75
R	-	CG1	VAL	A	5	L	H	HD21	LEU	V	75
R	-	CG1	VAL	A	5	L	H	HD22	LEU	V	75
R	-	N	LEU	A	6	L	H	HD22	LEU	V	75
R	-	C	LEU	A	6	L	H	HD22	LEU	V	75
R	-	O	LEU	A	6	L	H	CD2	LEU	V	75
R	-	O	LEU	A	6	L	H	HD12	LEU	V	75
R	-	O	LEU	A	6	L	H	HD13	LEU	V	75
R	-	O	LEU	A	6	L	H	HD22	LEU	V	75
R	-	O	LEU	A	6	L	H	HD23	LEU	V	75
R	-	CA	ALA	A	7	L	H	HG21	THR	V	100
R	-	C	ALA	A	7	L	H	HG21	THR	V	100
R	-	CB	ALA	A	7	L	H	CG2	THR	V	100
R	-	CB	ALA	A	7	L	H	HG21	THR	V	100
R	-	CB	ALA	A	7	L	H	HG22	THR	V	100
R	-	CB	ALA	A	7	L	H	HG23	THR	V	100
R	-	N	VAL	A	8	L	H	HD13	LEU	V	104
R	-	C	VAL	A	8	L	H	CD2	LEU	V	104
R	-	C	VAL	A	8	L	H	HD13	LEU	V	104
R	-	C	VAL	A	8	L	H	HD22	LEU	V	104
R	-	O	VAL	A	8	L	H	CG	LEU	V	104
R	-	O	VAL	A	8	L	H	CD1	LEU	V	104
R	-	O	VAL	A	8	L	H	CD2	LEU	V	104
R	-	O	VAL	A	8	L	H	HG	LEU	V	104
R	-	O	VAL	A	8	L	H	HD12	LEU	V	104
R	-	O	VAL	A	8	L	H	HD13	LEU	V	104
R	-	O	VAL	A	8	L	H	HD21	LEU	V	104
R	-	O	VAL	A	8	L	H	HD22	LEU	V	104
R	-	O	VAL	A	8	L	H	HD23	LEU	V	104
R	-	N	LEU	A	9	L	H	HD22	LEU	V	104
R	-	CA	LEU	A	9	L	H	HD22	LEU	V	104
R	-	CG	LEU	A	9	L	H	HG22	THR	V	100
R	-	CG	LEU	A	9	L	H	HD2	ARG	V	103
R	-	CG	LEU	A	9	L	H	HH11	ARG	V	103
R	-	CD1	LEU	A	9	L	H	HH11	ARG	V	103
R	-	CD2	LEU	A	9	L	H	HA	THR	V	100
R	-	CD2	LEU	A	9	L	H	HG22	THR	V	100
R	-	CD2	LEU	A	9	L	H	CB	ARG	V	103
R	-	CD2	LEU	A	9	L	H	CD	ARG	V	103
R	-	CD2	LEU	A	9	L	H	NH1	ARG	V	103
R	-	CD2	LEU	A	9	L	H	HB2	ARG	V	103
R	-	CD2	LEU	A	9	L	H	HB3	ARG	V	103
R	-	CD2	LEU	A	9	L	H	HD2	ARG	V	103
R	-	CD2	LEU	A	9	L	H	HD3	ARG	V	103
R	-	CD2	LEU	A	9	L	H	HH11	ARG	V	103
R	-	N	LEU	A	10	L	H	HD22	LEU	V	104
R	-	CB	LEU	A	10	L	H	NH2	ARG	V	111
R	-	CB	LEU	A	10	L	H	HH21	ARG	V	111
R	-	CB	LEU	A	10	L	H	HH22	ARG	V	111
R	-	O	LEU	A	10	L	H	CG	GLU	V	107
R	-	O	LEU	A	10	L	H	CD	GLU	V	107
R	-	O	LEU	A	10	L	H	HG3	GLU	V	107
R	-	CG	LEU	A	10	L	H	NH2	ARG	V	111
R	-	CG	LEU	A	10	L	H	HH21	ARG	V	111
R	-	CG	LEU	A	10	L	H	HH22	ARG	V	111
R	-	CD1	LEU	A	10	L	H	NH2	ARG	V	111
R	-	CD1	LEU	A	10	L	H	HH12	ARG	V	111
R	-	CD1	LEU	A	10	L	H	HH22	ARG	V	111
R	-	CD2	LEU	A	10	L	H	NH2	ARG	V	111
R	-	CD2	LEU	A	10	L	H	HH12	ARG	V	111
R	-	CD2	LEU	A	10	L	H	HH21	ARG	V	111
R	-	CD2	LEU	A	10	L	H	HH22	ARG	V	111
R	-	N	VAL	A	12	L	H	OE2	GLU	V	107
R	-	CA	VAL	A	12	L	H	OE2	GLU	V	107
R	-	CA	VAL	A	12	L	H	HZ2	LYS	V	110
R	-	C	VAL	A	12	L	H	NZ	LYS	V	110
R	-	C	VAL	A	12	L	H	HZ2	LYS	V	110
R	-	CB	VAL	A	12	L	H	CD	GLU	V	107
R	-	CB	VAL	A	12	L	H	OE2	GLU	V	107
R	-	CB	VAL	A	12	L	H	NZ	LYS	V	110
R	-	CB	VAL	A	12	L	H	HE2	LYS	V	110
R	-	CB	VAL	A	12	L	H	HZ1	LYS	V	110
R	-	CB	VAL	A	12	L	H	HZ2	LYS	V	110
R	-	CB	VAL	A	12	L	H	HE	ARG	V	111
R	-	CB	VAL	A	12	L	H	HH21	ARG	V	111
R	-	O	VAL	A	12	L	H	CE	LYS	V	110
R	-	O	VAL	A	12	L	H	NZ	LYS	V	110
R	-	O	VAL	A	12	L	H	HE2	LYS	V	110
R	-	O	VAL	A	12	L	H	HZ1	LYS	V	110
R	-	O	VAL	A	12	L	H	HZ2	LYS	V	110
R	-	O	VAL	A	12	L	H	HZ3	LYS	V	110
R	-	CG1	VAL	A	12	L	H	OE2	GLU	V	107
R	-	CG1	VAL	A	12	L	H	HE2	LYS	V	110
R	-	CG1	VAL	A	12	L	H	HZ2	LYS	V	110
R	-	CG1	VAL	A	12	L	H	HE	ARG	V	111
R	-	CG1	VAL	A	12	L	H	HH21	ARG	V	111
R	-	CG2	VAL	A	12	L	H	CD	GLU	V	107
R	-	CG2	VAL	A	12	L	H	OE2	GLU	V	107
R	-	CG2	VAL	A	12	L	H	HB3	GLU	V	107
R	-	CG2	VAL	A	12	L	H	NE	ARG	V	111
R	-	CG2	VAL	A	12	L	H	NH2	ARG	V	111
R	-	CG2	VAL	A	12	L	H	CZ	ARG	V	111
R	-	CG2	VAL	A	12	L	H	HE	ARG	V	111
R	-	CG2	VAL	A	12	L	H	HH21	ARG	V	111
R	-	CG2	VAL	A	12	L	H	HH22	ARG	V	111
R	-	N	ALA	A	14	L	H	HZ2	LYS	V	110
R	-	CB	ALA	A	14	L	H	CE	LYS	V	110
R	-	CB	ALA	A	14	L	H	HE2	LYS	V	110
R	-	CB	ALA	A	14	L	H	HE3	LYS	V	110
R	-	CB	ALA	A	14	L	H	HZ2	LYS	V	110
R	-	CB	ALA	A	14	L	H	CD1	LEU	V	114
R	-	CB	ALA	A	14	L	H	HD12	LEU	V	114
R	-	CB	ALA	A	14	L	H	HD13	LEU	V	114
R	-	CA	ASP	A	16	L	-	O	ARG	V	91
R	-	CA	ASP	A	16	L	H	NH2	ARG	V	117
R	-	CA	ASP	A	16	L	H	HH22	ARG	V	117
R	-	C	ASP	A	16	L	H	HH21	ARG	V	117
R	-	C	ASP	A	16	L	H	HH22	ARG	V	117
R	-	CB	ASP	A	16	L	-	O	ARG	V	91
R	-	CB	ASP	A	16	L	-	HA	ARG	V	91
R	-	CB	ASP	A	16	L	H	HH22	ARG	V	117
R	-	CG	ASP	A	16	L	-	CA	ARG	V	91
R	-	CG	ASP	A	16	L	-	C	ARG	V	91
R	-	CG	ASP	A	16	L	-	O	ARG	V	91
R	-	CG	ASP	A	16	L	-	HA	ARG	V	91
R	-	CG	ASP	A	16	L	H	NH2	ARG	V	117
R	-	CG	ASP	A	16	L	H	HH12	ARG	V	117
R	-	CG	ASP	A	16	L	H	HH22	ARG	V	117
R	-	OD1	ASP	A	16	L	-	O	ARG	V	91
R	-	OD1	ASP	A	16	L	-	HA	ARG	V	91
R	-	OD1	ASP	A	16	L	H	NH1	ARG	V	117
R	-	OD1	ASP	A	16	L	H	NH2	ARG	V	117
R	-	OD1	ASP	A	16	L	H	CZ	ARG	V	117
R	-	OD1	ASP	A	16	L	H	HH11	ARG	V	117
R	-	OD1	ASP	A	16	L	H	HH12	ARG	V	117
R	-	OD1	ASP	A	16	L	H	HH21	ARG	V	117
R	-	OD1	ASP	A	16	L	H	HH22	ARG	V	117
R	-	OD2	ASP	A	16	L	-	O	GLU	V	90
R	-	OD2	ASP	A	16	L	-	CA	ARG	V	91
R	-	OD2	ASP	A	16	L	-	C	ARG	V	91
R	-	OD2	ASP	A	16	L	-	O	ARG	V	91
R	-	OD2	ASP	A	16	L	-	HA	ARG	V	91
R	-	OD2	ASP	A	16	L	-	HG2	ARG	V	91
R	-	OD2	ASP	A	16	L	H	HH12	ARG	V	117
R	-	N	SER	A	17	L	H	NH2	ARG	V	117
R	-	N	SER	A	17	L	H	HH21	ARG	V	117
R	-	N	SER	A	17	L	H	HH22	ARG	V	117
R	-	CA	SER	A	17	L	H	HH21	ARG	V	117
R	-	C	SER	A	17	L	H	HH21	ARG	V	117
R	-	CB	SER	A	17	L	H	CD	ARG	V	118
R	-	CB	SER	A	17	L	H	HD3	ARG	V	118
R	-	CB	SER	A	17	L	H	HH11	ARG	V	118
R	-	O	SER	A	17	L	H	HH21	ARG	V	117
R	-	O	SER	A	17	L	H	CG	ARG	V	118
R	-	O	SER	A	17	L	H	HG2	ARG	V	118
R	-	O	SER	A	17	L	H	HG3	ARG	V	118
R	-	O	SER	A	17	L	H	HD3	ARG	V	118
R	-	OG	SER	A	17	L	H	HH21	ARG	V	117
R	-	OG	SER	A	17	L	H	CD	ARG	V	118
R	-	OG	SER	A	17	L	H	NE	ARG	V	118
R	-	OG	SER	A	17	L	H	NH1	ARG	V	118
R	-	OG	SER	A	17	L	H	CZ	ARG	V	118
R	-	OG	SER	A	17	L	H	HD3	ARG	V	118
R	-	OG	SER	A	17	L	H	HH11	ARG	V	118
R	-	OG	SER	A	17	L	H	HH12	ARG	V	118
R	-	N	GLY	A	18	L	H	NH2	ARG	V	117
R	-	N	GLY	A	18	L	H	HH21	ARG	V	117
R	-	N	GLY	A	18	L	H	HH22	ARG	V	117
R	-	CG1	ILE	A	19	L	H	HA	ARG	V	118
R	-	CD1	ILE	A	19	L	H	O	ARG	V	117
R	-	CD1	ILE	A	19	L	H	CA	ARG	V	118
R	-	CD1	ILE	A	19	L	H	O	ARG	V	118
R	-	CD1	ILE	A	19	L	H	HA	ARG	V	118
R	-	CD1	ILE	A	19	L	-	HB2	LEU	V	120
R	H	O	CYS	A	83	L	-	HG21	THR	V	122
R	H	O	CYS	A	83	L	-	HG22	THR	V	122
R	-	CA	LYS	A	84	L	-	HG21	THR	V	122
R	-	C	LYS	A	84	L	H	HG2	GLN	V	57
R	-	C	LYS	A	84	L	-	HG21	THR	V	122
R	-	O	LYS	A	84	L	H	CG	GLN	V	57
R	-	O	LYS	A	84	L	H	HG2	GLN	V	57
R	-	O	LYS	A	84	L	H	HG3	GLN	V	57
R	-	O	LYS	A	84	L	-	CG2	THR	V	122
R	-	O	LYS	A	84	L	-	HB	THR	V	122
R	-	O	LYS	A	84	L	-	HG21	THR	V	122
R	-	N	PHE	A	85	L	H	HG2	GLN	V	57
R	-	N	PHE	A	85	L	H	HG3	GLN	V	57
R	-	N	PHE	A	85	L	-	HG21	THR	V	122
R	-	CA	PHE	A	85	L	H	CG	GLN	V	57
R	-	CA	PHE	A	85	L	H	HG2	GLN	V	57
R	-	CA	PHE	A	85	L	H	HG3	GLN	V	57
R	-	CA	PHE	A	85	L	-	HG21	THR	V	122
R	-	C	PHE	A	85	L	H	CG	GLN	V	57
R	-	C	PHE	A	85	L	H	HG2	GLN	V	57
R	-	C	PHE	A	85	L	H	HG3	GLN	V	57
R	-	C	PHE	A	85	L	-	HG21	THR	V	122
R	-	CB	PHE	A	85	L	H	HG3	GLN	V	57
R	-	O	PHE	A	85	L	H	HG3	GLN	V	57
R	-	O	PHE	A	85	L	-	CG2	THR	V	122
R	-	O	PHE	A	85	L	-	HG21	THR	V	122
R	-	O	PHE	A	85	L	-	HG22	THR	V	122
R	-	O	PHE	A	85	L	-	HG23	THR	V	122
R	-	N	LEU	A	86	L	H	CB	GLN	V	57
R	-	N	LEU	A	86	L	H	CG	GLN	V	57
R	-	N	LEU	A	86	L	H	HB2	GLN	V	57
R	-	N	LEU	A	86	L	H	HB3	GLN	V	57
R	-	N	LEU	A	86	L	H	HG2	GLN	V	57
R	-	N	LEU	A	86	L	H	HG3	GLN	V	57
R	-	N	LEU	A	86	L	H	HE21	GLN	V	57
R	-	N	LEU	A	86	L	-	OD1	ASN	V	119
R	-	N	LEU	A	86	L	-	HG21	THR	V	122
R	-	CA	LEU	A	86	L	H	CB	GLN	V	57
R	-	CA	LEU	A	86	L	H	CG	GLN	V	57
R	-	CA	LEU	A	86	L	H	HB2	GLN	V	57
R	-	CA	LEU	A	86	L	H	HB3	GLN	V	57
R	-	CA	LEU	A	86	L	H	HG3	GLN	V	57
R	-	CA	LEU	A	86	L	-	CB	ASN	V	119
R	-	CA	LEU	A	86	L	-	CG	ASN	V	119
R	-	CA	LEU	A	86	L	-	OD1	ASN	V	119
R	-	CA	LEU	A	86	L	-	HA	ASN	V	119
R	-	CA	LEU	A	86	L	-	OG1	THR	V	122
R	-	CA	LEU	A	86	L	-	HG21	THR	V	122
R	-	C	LEU	A	86	L	H	O	ARG	V	118
R	-	C	LEU	A	86	L	-	CG	ASN	V	119
R	-	C	LEU	A	86	L	-	OD1	ASN	V	119
R	-	C	LEU	A	86	L	-	HA	ASN	V	119
R	-	C	LEU	A	86	L	-	HG21	THR	V	122
R	-	C	LEU	A	86	L	-	HG23	THR	V	122
R	-	CB	LEU	A	86	L	H	CB	GLN	V	57
R	-	CB	LEU	A	86	L	H	CG	GLN	V	57
R	-	CB	LEU	A	86	L	H	HB2	GLN	V	57
R	-	CB	LEU	A	86	L	H	HB3	GLN	V	57
R	-	CB	LEU	A	86	L	H	HG3	GLN	V	57
R	-	CB	LEU	A	86	L	H	HE21	GLN	V	57
R	-	CB	LEU	A	86	L	-	CA	ASN	V	119
R	-	CB	LEU	A	86	L	-	CB	ASN	V	119
R	-	CB	LEU	A	86	L	-	CG	ASN	V	119
R	-	CB	LEU	A	86	L	-	ND2	ASN	V	119
R	-	CB	LEU	A	86	L	-	OD1	ASN	V	119
R	-	CB	LEU	A	86	L	-	HA	ASN	V	119
R	-	CB	LEU	A	86	L	-	HB3	ASN	V	119
R	-	CB	LEU	A	86	L	-	HD21	ASN	V	119
R	-	CB	LEU	A	86	L	-	HD22	ASN	V	119
R	-	O	LEU	A	86	L	H	C	ARG	V	118
R	-	O	LEU	A	86	L	H	O	ARG	V	118
R	-	O	LEU	A	86	L	-	N	ASN	V	119
R	-	O	LEU	A	86	L	-	CA	ASN	V	119
R	-	O	LEU	A	86	L	-	OD1	ASN	V	119
R	-	O	LEU	A	86	L	-	HA	ASN	V	119
R	-	O	LEU	A	86	L	-	HG23	THR	V	122
R	-	CG	LEU	A	86	L	H	CA	GLN	V	57
R	-	CG	LEU	A	86	L	H	C	GLN	V	57
R	-	CG	LEU	A	86	L	H	CB	GLN	V	57
R	-	CG	LEU	A	86	L	H	O	GLN	V	57
R	-	CG	LEU	A	86	L	H	CG	GLN	V	57
R	-	CG	LEU	A	86	L	H	CD	GLN	V	57
R	-	CG	LEU	A	86	L	H	NE2	GLN	V	57
R	-	CG	LEU	A	86	L	H	HA	GLN	V	57
R	-	CG	LEU	A	86	L	H	HB2	GLN	V	57
R	-	CG	LEU	A	86	L	H	HB3	GLN	V	57
R	-	CG	LEU	A	86	L	H	HG2	GLN	V	57
R	-	CG	LEU	A	86	L	H	HG3	GLN	V	57
R	-	CG	LEU	A	86	L	H	HE21	GLN	V	57
R	-	CG	LEU	A	86	L	-	CB	ASN	V	119
R	-	CG	LEU	A	86	L	-	CG	ASN	V	119
R	-	CG	LEU	A	86	L	-	ND2	ASN	V	119
R	-	CG	LEU	A	86	L	-	OD1	ASN	V	119
R	-	CG	LEU	A	86	L	-	HA	ASN	V	119
R	-	CG	LEU	A	86	L	-	HB2	ASN	V	119
R	-	CG	LEU	A	86	L	-	HB3	ASN	V	119
R	-	CG	LEU	A	86	L	-	HD21	ASN	V	119
R	-	CG	LEU	A	86	L	-	HD22	ASN	V	119
R	-	CD1	LEU	A	86	L	H	CA	GLN	V	57
R	-	CD1	LEU	A	86	L	H	C	GLN	V	57
R	-	CD1	LEU	A	86	L	H	CB	GLN	V	57
R	-	CD1	LEU	A	86	L	H	O	GLN	V	57
R	-	CD1	LEU	A	86	L	H	HA	GLN	V	57
R	-	CD1	LEU	A	86	L	H	HB2	GLN	V	57
R	-	CD1	LEU	A	86	L	H	HB3	GLN	V	57
R	-	CD1	LEU	A	86	L	H	HG3	GLN	V	57
R	-	CD1	LEU	A	86	L	H	HE21	GLN	V	57
R	-	CD1	LEU	A	86	L	H	SG	CYS	V	61
R	-	CD1	LEU	A	86	L	H	HG	CYS	V	61
R	-	CD1	LEU	A	86	L	H	SG	CYS	V	115
R	-	CD1	LEU	A	86	L	H	HG	CYS	V	115
R	-	CD1	LEU	A	86	L	-	CB	ASN	V	119
R	-	CD1	LEU	A	86	L	-	CG	ASN	V	119
R	-	CD1	LEU	A	86	L	-	ND2	ASN	V	119
R	-	CD1	LEU	A	86	L	-	OD1	ASN	V	119
R	-	CD1	LEU	A	86	L	-	HB2	ASN	V	119
R	-	CD1	LEU	A	86	L	-	HD21	ASN	V	119
R	-	CD1	LEU	A	86	L	-	HD22	ASN	V	119
R	-	CD2	LEU	A	86	L	H	N	GLN	V	57
R	-	CD2	LEU	A	86	L	H	CA	GLN	V	57
R	-	CD2	LEU	A	86	L	H	C	GLN	V	57
R	-	CD2	LEU	A	86	L	H	CB	GLN	V	57
R	-	CD2	LEU	A	86	L	H	O	GLN	V	57
R	-	CD2	LEU	A	86	L	H	CG	GLN	V	57
R	-	CD2	LEU	A	86	L	H	H	GLN	V	57
R	-	CD2	LEU	A	86	L	H	HA	GLN	V	57
R	-	CD2	LEU	A	86	L	H	HB2	GLN	V	57
R	-	CD2	LEU	A	86	L	H	HB3	GLN	V	57
R	-	CD2	LEU	A	86	L	H	HG2	GLN	V	57
R	-	CD2	LEU	A	86	L	H	HG3	GLN	V	57
R	-	CD2	LEU	A	86	L	H	N	THR	V	58
R	-	CD2	LEU	A	86	L	H	H	THR	V	58
R	-	CD2	LEU	A	86	L	H	HA	THR	V	58
R	-	CD2	LEU	A	86	L	H	HG1	THR	V	58
R	-	CD2	LEU	A	86	L	H	HG	CYS	V	61
R	-	CD2	LEU	A	86	L	-	CA	ASN	V	119
R	-	CD2	LEU	A	86	L	-	CB	ASN	V	119
R	-	CD2	LEU	A	86	L	-	CG	ASN	V	119
R	-	CD2	LEU	A	86	L	-	ND2	ASN	V	119
R	-	CD2	LEU	A	86	L	-	OD1	ASN	V	119
R	-	CD2	LEU	A	86	L	-	HA	ASN	V	119
R	-	CD2	LEU	A	86	L	-	HB2	ASN	V	119
R	-	CD2	LEU	A	86	L	-	HB3	ASN	V	119
R	-	CD2	LEU	A	86	L	-	HD21	ASN	V	119
R	-	CD2	LEU	A	86	L	-	HD22	ASN	V	119
R	-	CD2	LEU	A	86	L	-	OG1	THR	V	122
R	-	CD2	LEU	A	86	L	-	HG1	THR	V	122
R	-	N	LEU	A	87	L	-	OD1	ASN	V	119
R	-	CG	LEU	A	87	L	H	HB3	ARG	V	118
R	-	CG	LEU	A	87	L	H	HD2	ARG	V	118
R	-	CD1	LEU	A	87	L	H	HD2	ARG	V	118
R	-	CD2	LEU	A	87	L	H	CA	ARG	V	118
R	-	CD2	LEU	A	87	L	H	C	ARG	V	118
R	-	CD2	LEU	A	87	L	H	CB	ARG	V	118
R	-	CD2	LEU	A	87	L	H	O	ARG	V	118
R	-	CD2	LEU	A	87	L	H	CG	ARG	V	118
R	-	CD2	LEU	A	87	L	H	HA	ARG	V	118
R	-	CD2	LEU	A	87	L	H	HB3	ARG	V	118
R	-	CD2	LEU	A	87	L	H	HG2	ARG	V	118
R	-	CD2	LEU	A	87	L	H	HD2	ARG	V	118
R	-	O	ASP	A	88	L	-	HG21	THR	V	122
R	-	O	ASP	A	88	L	-	HG22	THR	V	122
R	-	O	ASP	A	88	L	-	HG23	THR	V	122
R	-	CB	ASN	A	89	L	-	HA3	GLY	V	121
R	-	CG	ASN	A	89	L	-	HA3	GLY	V	121
R	-	ND2	ASN	A	89	L	-	HA3	GLY	V	121

- 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