IID

Q8NGF3_Q9Y5P0.1 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	-	MET	A	1	L	-	ARG	V	309
R	-	MET	A	1	L	H	ILE	V	47
R	-	MET	A	1	L	H	TRP	V	48
R	-	MET	A	1	L	H	ASN	V	49
R	-	MET	A	1	L	-	ASP	V	50
R	-	MET	A	1	L	H	HIS	V	51
R	-	MET	A	1	L	-	HIS	V	54
R	-	MET	A	1	L	H	TYR	V	59
R	-	GLN	A	2	L	H	TRP	V	48
R	-	GLN	A	2	L	H	ASN	V	49
R	H	CYS	A	259	L	-	GLY	V	8
R	H	CYS	A	259	L	-	PRO	V	9
R	H	LEU	A	262	L	-	GLU	V	89
R	H	VAL	A	266	L	-	GLN	V	87
R	H	GLY	A	270	L	-	GLN	V	87
R	H	VAL	A	274	L	H	LEU	V	85
R	-	PRO	A	280	L	H	PHE	V	34
R	H	LEU	A	283	L	H	TYR	V	33
R	H	LEU	A	283	L	H	PHE	V	73
R	H	LEU	A	283	L	H	THR	V	74
R	H	LEU	A	283	L	H	PRO	V	77
R	H	LEU	A	284	L	H	PRO	V	77
R	H	LEU	A	284	L	H	LEU	V	85
R	H	VAL	A	287	L	H	PRO	V	77
R	H	LEU	A	295	L	-	ALA	V	91
R	H	LEU	A	295	L	H	ALA	V	93
R	H	VAL	A	298	L	H	ALA	V	93
R	H	VAL	A	299	L	-	ALA	V	91
R	-	LYS	A	3	L	H	TRP	V	48
R	-	PRO	A	30	L	H	PHE	V	73
R	H	PRO	A	301	L	-	TYR	V	3
R	H	LEU	A	302	L	-	TYR	V	3
R	H	LEU	A	302	L	-	ASN	V	4
R	H	LEU	A	302	L	-	ALA	V	7
R	H	VAL	A	303	L	-	ALA	V	7
R	H	VAL	A	303	L	-	GLY	V	8
R	H	GLY	A	305	L	-	TYR	V	3
R	H	GLY	A	305	L	-	ASN	V	5
R	H	ALA	A	306	L	-	ASN	V	4
R	H	ALA	A	306	L	-	ASN	V	5
R	H	ALA	A	306	L	-	ALA	V	7
R	H	LYS	A	307	L	-	ALA	V	7
R	-	GLY	A	31	L	H	LEU	V	69
R	-	GLY	A	31	L	H	PHE	V	73
R	H	CYS	A	312	L	-	ASN	V	5
R	H	PHE	A	319	L	-	MET	V	1
R	-	LEU	A	32	L	H	PHE	V	73
R	-	GLY	A	33	L	H	ASP	V	66
R	H	THR	A	35	L	H	LEU	V	146
R	H	ILE	A	36	L	H	ILE	V	101
R	H	ILE	A	36	L	H	ASP	V	66
R	H	ILE	A	36	L	H	GLY	V	70
R	H	TRP	A	39	L	H	PHE	V	100
R	H	TRP	A	39	L	H	LEU	V	146
R	H	TRP	A	39	L	H	PHE	V	150
R	H	TRP	A	39	L	H	MET	V	151
R	H	LEU	A	40	L	H	THR	V	97
R	H	PRO	A	43	L	H	THR	V	97
R	H	PHE	A	46	L	H	TYR	V	161
R	H	MET	A	47	L	H	ALA	V	93
R	H	LEU	A	50	L	H	TYR	V	161
R	H	GLY	A	54	L	-	TYR	V	3

- 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

Q8NGF3_Q9Y5P0.1 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	-	N	MET	A	1	L	H	C	TRP	V	48
R	-	N	MET	A	1	L	H	O	TRP	V	48
R	-	N	MET	A	1	L	H	N	ASN	V	49
R	-	N	MET	A	1	L	H	CA	ASN	V	49
R	-	N	MET	A	1	L	H	C	ASN	V	49
R	-	N	MET	A	1	L	H	O	ASN	V	49
R	-	N	MET	A	1	L	H	HA	ASN	V	49
R	-	N	MET	A	1	L	-	N	ASP	V	50
R	-	N	MET	A	1	L	H	ND1	HIS	V	51
R	-	N	MET	A	1	L	H	CE1	HIS	V	51
R	-	N	MET	A	1	L	H	HE1	HIS	V	51
R	-	N	MET	A	1	L	-	HE2	HIS	V	54
R	-	N	MET	A	1	L	-	HH12	ARG	V	309
R	-	CA	MET	A	1	L	H	C	TRP	V	48
R	-	CA	MET	A	1	L	H	O	TRP	V	48
R	-	CA	MET	A	1	L	H	CD1	TRP	V	48
R	-	CA	MET	A	1	L	H	HD1	TRP	V	48
R	-	CA	MET	A	1	L	H	N	ASN	V	49
R	-	CA	MET	A	1	L	H	CA	ASN	V	49
R	-	CA	MET	A	1	L	H	HA	ASN	V	49
R	-	CA	MET	A	1	L	H	CE1	HIS	V	51
R	-	CA	MET	A	1	L	H	HE1	HIS	V	51
R	-	CA	MET	A	1	L	-	HE2	HIS	V	54
R	-	C	MET	A	1	L	H	O	TRP	V	48
R	-	C	MET	A	1	L	H	CD1	TRP	V	48
R	-	C	MET	A	1	L	H	NE1	TRP	V	48
R	-	C	MET	A	1	L	H	HD1	TRP	V	48
R	-	C	MET	A	1	L	H	HE1	TRP	V	48
R	-	C	MET	A	1	L	H	CA	ASN	V	49
R	-	C	MET	A	1	L	H	OD1	ASN	V	49
R	-	C	MET	A	1	L	H	HA	ASN	V	49
R	-	CB	MET	A	1	L	H	CA	TRP	V	48
R	-	CB	MET	A	1	L	H	C	TRP	V	48
R	-	CB	MET	A	1	L	H	CB	TRP	V	48
R	-	CB	MET	A	1	L	H	O	TRP	V	48
R	-	CB	MET	A	1	L	H	CG	TRP	V	48
R	-	CB	MET	A	1	L	H	CD1	TRP	V	48
R	-	CB	MET	A	1	L	H	CD2	TRP	V	48
R	-	CB	MET	A	1	L	H	CE2	TRP	V	48
R	-	CB	MET	A	1	L	H	NE1	TRP	V	48
R	-	CB	MET	A	1	L	H	HA	TRP	V	48
R	-	CB	MET	A	1	L	H	HD1	TRP	V	48
R	-	CB	MET	A	1	L	H	HE1	TRP	V	48
R	-	CB	MET	A	1	L	H	N	ASN	V	49
R	-	CB	MET	A	1	L	H	CA	ASN	V	49
R	-	CB	MET	A	1	L	H	HA	ASN	V	49
R	-	CB	MET	A	1	L	-	HE1	HIS	V	54
R	-	CB	MET	A	1	L	-	HE2	HIS	V	54
R	-	O	MET	A	1	L	H	C	TRP	V	48
R	-	O	MET	A	1	L	H	O	TRP	V	48
R	-	O	MET	A	1	L	H	CG	TRP	V	48
R	-	O	MET	A	1	L	H	CD1	TRP	V	48
R	-	O	MET	A	1	L	H	NE1	TRP	V	48
R	-	O	MET	A	1	L	H	HD1	TRP	V	48
R	-	O	MET	A	1	L	H	HE1	TRP	V	48
R	-	O	MET	A	1	L	H	N	ASN	V	49
R	-	O	MET	A	1	L	H	CA	ASN	V	49
R	-	O	MET	A	1	L	H	CB	ASN	V	49
R	-	O	MET	A	1	L	H	CG	ASN	V	49
R	-	O	MET	A	1	L	H	OD1	ASN	V	49
R	-	O	MET	A	1	L	H	HA	ASN	V	49
R	-	CG	MET	A	1	L	H	CA	TRP	V	48
R	-	CG	MET	A	1	L	H	C	TRP	V	48
R	-	CG	MET	A	1	L	H	O	TRP	V	48
R	-	CG	MET	A	1	L	H	CG	TRP	V	48
R	-	CG	MET	A	1	L	H	CD2	TRP	V	48
R	-	CG	MET	A	1	L	H	HA	TRP	V	48
R	-	CG	MET	A	1	L	H	HE1	HIS	V	51
R	-	CG	MET	A	1	L	-	CE1	HIS	V	54
R	-	CG	MET	A	1	L	-	NE2	HIS	V	54
R	-	CG	MET	A	1	L	-	HE1	HIS	V	54
R	-	CG	MET	A	1	L	-	HE2	HIS	V	54
R	-	SD	MET	A	1	L	H	O	ILE	V	47
R	-	SD	MET	A	1	L	H	CA	TRP	V	48
R	-	SD	MET	A	1	L	H	C	TRP	V	48
R	-	SD	MET	A	1	L	H	CB	TRP	V	48
R	-	SD	MET	A	1	L	H	O	TRP	V	48
R	-	SD	MET	A	1	L	H	CG	TRP	V	48
R	-	SD	MET	A	1	L	H	CD2	TRP	V	48
R	-	SD	MET	A	1	L	H	CE3	TRP	V	48
R	-	SD	MET	A	1	L	H	HA	TRP	V	48
R	-	SD	MET	A	1	L	H	HB2	TRP	V	48
R	-	SD	MET	A	1	L	H	HE3	TRP	V	48
R	-	SD	MET	A	1	L	-	CE1	HIS	V	54
R	-	SD	MET	A	1	L	-	NE2	HIS	V	54
R	-	SD	MET	A	1	L	-	HE1	HIS	V	54
R	-	SD	MET	A	1	L	-	HE2	HIS	V	54
R	-	CE	MET	A	1	L	H	CE3	TRP	V	48
R	-	CE	MET	A	1	L	H	HA	TRP	V	48
R	-	CE	MET	A	1	L	H	HE3	TRP	V	48
R	-	CE	MET	A	1	L	-	CE1	HIS	V	54
R	-	CE	MET	A	1	L	-	HE1	HIS	V	54
R	-	CE	MET	A	1	L	H	HE1	TYR	V	59
R	-	N	GLN	A	2	L	H	HE1	TRP	V	48
R	-	N	GLN	A	2	L	H	HA	ASN	V	49
R	-	C	GLN	A	2	L	H	HE1	TRP	V	48
R	-	O	GLN	A	2	L	H	HE1	TRP	V	48
R	-	N	LYS	A	3	L	H	NE1	TRP	V	48
R	-	N	LYS	A	3	L	H	HE1	TRP	V	48
R	-	CA	LYS	A	3	L	H	HZ2	TRP	V	48
R	-	CA	LYS	A	3	L	H	HE1	TRP	V	48
R	-	CB	LYS	A	3	L	H	HE1	TRP	V	48
R	-	CG	LYS	A	3	L	H	HE1	TRP	V	48
R	-	O	PRO	A	30	L	H	CZ	PHE	V	73
R	-	O	PRO	A	30	L	H	HZ	PHE	V	73
R	-	CA	GLY	A	31	L	H	CE2	PHE	V	73
R	-	CA	GLY	A	31	L	H	CZ	PHE	V	73
R	-	CA	GLY	A	31	L	H	HE2	PHE	V	73
R	-	CA	GLY	A	31	L	H	HZ	PHE	V	73
R	-	C	GLY	A	31	L	H	CE2	PHE	V	73
R	-	C	GLY	A	31	L	H	HE2	PHE	V	73
R	-	O	GLY	A	31	L	H	HB3	LEU	V	69
R	-	O	GLY	A	31	L	H	HD13	LEU	V	69
R	-	O	GLY	A	31	L	H	CE2	PHE	V	73
R	-	O	GLY	A	31	L	H	HD2	PHE	V	73
R	-	O	GLY	A	31	L	H	HE2	PHE	V	73
R	-	N	LEU	A	32	L	H	HE2	PHE	V	73
R	-	CD1	LEU	A	32	L	H	CB	PHE	V	73
R	-	CD1	LEU	A	32	L	H	CG	PHE	V	73
R	-	CD1	LEU	A	32	L	H	CD2	PHE	V	73
R	-	CD1	LEU	A	32	L	H	HB2	PHE	V	73
R	-	CD1	LEU	A	32	L	H	HB3	PHE	V	73
R	-	CD1	LEU	A	32	L	H	HD2	PHE	V	73
R	-	N	GLY	A	33	L	H	OD1	ASP	V	66
R	-	CA	GLY	A	33	L	H	OD1	ASP	V	66
R	H	CB	THR	A	35	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	35	L	H	CD1	LEU	V	146
R	H	CG2	THR	A	35	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	35	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	35	L	H	HD22	LEU	V	146
R	H	CG1	ILE	A	36	L	H	OD2	ASP	V	66
R	H	CG1	ILE	A	36	L	H	HA3	GLY	V	70
R	H	CG2	ILE	A	36	L	H	HD13	ILE	V	101
R	H	CD1	ILE	A	36	L	H	O	ASP	V	66
R	H	CD1	ILE	A	36	L	H	OD1	ASP	V	66
R	H	CD1	ILE	A	36	L	H	OD2	ASP	V	66
R	H	CD1	ILE	A	36	L	H	N	GLY	V	70
R	H	CD1	ILE	A	36	L	H	CA	GLY	V	70
R	H	CD1	ILE	A	36	L	H	H	GLY	V	70
R	H	CD1	ILE	A	36	L	H	HA2	GLY	V	70
R	H	CD1	ILE	A	36	L	H	HA3	GLY	V	70
R	H	CB	TRP	A	39	L	H	HE1	PHE	V	100
R	H	CG	TRP	A	39	L	H	CE2	PHE	V	150
R	H	CG	TRP	A	39	L	H	CZ	PHE	V	150
R	H	CG	TRP	A	39	L	H	HE2	PHE	V	150
R	H	CG	TRP	A	39	L	H	HZ	PHE	V	150
R	H	CD1	TRP	A	39	L	H	CD2	PHE	V	150
R	H	CD1	TRP	A	39	L	H	CE2	PHE	V	150
R	H	CD1	TRP	A	39	L	H	CZ	PHE	V	150
R	H	CD1	TRP	A	39	L	H	HE2	PHE	V	150
R	H	CD1	TRP	A	39	L	H	HZ	PHE	V	150
R	H	CD2	TRP	A	39	L	H	CD2	PHE	V	150
R	H	CD2	TRP	A	39	L	H	CE2	PHE	V	150
R	H	CD2	TRP	A	39	L	H	CZ	PHE	V	150
R	H	CD2	TRP	A	39	L	H	HE2	PHE	V	150
R	H	CE2	TRP	A	39	L	H	CG	PHE	V	150
R	H	CE2	TRP	A	39	L	H	CD2	PHE	V	150
R	H	CE2	TRP	A	39	L	H	CE2	PHE	V	150
R	H	CE2	TRP	A	39	L	H	CZ	PHE	V	150
R	H	CE2	TRP	A	39	L	H	HD2	PHE	V	150
R	H	CE2	TRP	A	39	L	H	HE2	PHE	V	150
R	H	CE3	TRP	A	39	L	H	HE1	PHE	V	100
R	H	CE3	TRP	A	39	L	H	HZ	PHE	V	100
R	H	NE1	TRP	A	39	L	H	HB3	LEU	V	146
R	H	NE1	TRP	A	39	L	H	HD22	LEU	V	146
R	H	NE1	TRP	A	39	L	H	CD2	PHE	V	150
R	H	NE1	TRP	A	39	L	H	CE2	PHE	V	150
R	H	NE1	TRP	A	39	L	H	CZ	PHE	V	150
R	H	NE1	TRP	A	39	L	H	HD2	PHE	V	150
R	H	NE1	TRP	A	39	L	H	HE2	PHE	V	150
R	H	NE1	TRP	A	39	L	H	HZ	PHE	V	150
R	H	CH2	TRP	A	39	L	H	HB2	PHE	V	150
R	H	CH2	TRP	A	39	L	H	HB3	PHE	V	150
R	H	CH2	TRP	A	39	L	H	HD2	PHE	V	150
R	H	CH2	TRP	A	39	L	H	HE2	MET	V	151
R	H	CZ2	TRP	A	39	L	H	CD2	PHE	V	150
R	H	CZ2	TRP	A	39	L	H	CE2	PHE	V	150
R	H	CZ2	TRP	A	39	L	H	HB2	PHE	V	150
R	H	CZ2	TRP	A	39	L	H	HD2	PHE	V	150
R	H	CZ2	TRP	A	39	L	H	HE2	PHE	V	150
R	H	CZ3	TRP	A	39	L	H	HZ	PHE	V	100
R	H	CZ3	TRP	A	39	L	H	HB3	PHE	V	150
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	97
R	H	CB	PRO	A	43	L	H	OG1	THR	V	97
R	H	CB	PRO	A	43	L	H	HG23	THR	V	97
R	H	CG	PRO	A	43	L	H	HG23	THR	V	97
R	H	CE1	PHE	A	46	L	H	CE1	TYR	V	161
R	H	CE1	PHE	A	46	L	H	CE2	TYR	V	161
R	H	CE1	PHE	A	46	L	H	OH	TYR	V	161
R	H	CE1	PHE	A	46	L	H	CZ	TYR	V	161
R	H	CE1	PHE	A	46	L	H	HE1	TYR	V	161
R	H	CE1	PHE	A	46	L	H	HE2	TYR	V	161
R	H	CE1	PHE	A	46	L	H	HH	TYR	V	161
R	H	CZ	PHE	A	46	L	H	CE1	TYR	V	161
R	H	CZ	PHE	A	46	L	H	OH	TYR	V	161
R	H	CZ	PHE	A	46	L	H	CZ	TYR	V	161
R	H	CZ	PHE	A	46	L	H	HE1	TYR	V	161
R	H	CZ	PHE	A	46	L	H	HH	TYR	V	161
R	H	CG	MET	A	47	L	H	HB1	ALA	V	93
R	H	SD	MET	A	47	L	H	CB	ALA	V	93
R	H	SD	MET	A	47	L	H	HB1	ALA	V	93
R	H	SD	MET	A	47	L	H	HB2	ALA	V	93
R	H	CG	LEU	A	50	L	H	OH	TYR	V	161
R	H	CG	LEU	A	50	L	H	HH	TYR	V	161
R	H	CD1	LEU	A	50	L	H	OH	TYR	V	161
R	H	CD1	LEU	A	50	L	H	CZ	TYR	V	161
R	H	CD1	LEU	A	50	L	H	HH	TYR	V	161
R	H	CD2	LEU	A	50	L	H	OH	TYR	V	161
R	H	CA	GLY	A	54	L	-	OH	TYR	V	3
R	H	CA	GLY	A	54	L	-	HH	TYR	V	3
R	H	SG	CYS	A	259	L	-	HA2	GLY	V	8
R	H	SG	CYS	A	259	L	-	HA3	GLY	V	8
R	H	SG	CYS	A	259	L	-	HD3	PRO	V	9
R	H	CB	LEU	A	262	L	-	OE2	GLU	V	89
R	H	CD1	LEU	A	262	L	-	OE1	GLU	V	89
R	H	CD1	LEU	A	262	L	-	OE2	GLU	V	89
R	H	C	VAL	A	266	L	-	HE22	GLN	V	87
R	H	O	VAL	A	266	L	-	NE2	GLN	V	87
R	H	O	VAL	A	266	L	-	HE21	GLN	V	87
R	H	O	VAL	A	266	L	-	HE22	GLN	V	87
R	H	CG1	VAL	A	266	L	-	CD	GLN	V	87
R	H	CG1	VAL	A	266	L	-	NE2	GLN	V	87
R	H	CG1	VAL	A	266	L	-	HG2	GLN	V	87
R	H	CG1	VAL	A	266	L	-	HE21	GLN	V	87
R	H	CG1	VAL	A	266	L	-	HE22	GLN	V	87
R	H	N	GLY	A	270	L	-	HE22	GLN	V	87
R	H	CA	GLY	A	270	L	-	HE22	GLN	V	87
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	85
R	-	CG	PRO	A	280	L	H	HE1	PHE	V	34
R	H	N	LEU	A	283	L	H	OH	TYR	V	33
R	H	N	LEU	A	283	L	H	HH	TYR	V	33
R	H	N	LEU	A	283	L	H	HE1	PHE	V	73
R	H	CA	LEU	A	283	L	H	HH	TYR	V	33
R	H	CA	LEU	A	283	L	H	HD1	PHE	V	73
R	H	CA	LEU	A	283	L	H	HE1	PHE	V	73
R	H	C	LEU	A	283	L	H	HG3	PRO	V	77
R	H	CB	LEU	A	283	L	H	OH	TYR	V	33
R	H	CB	LEU	A	283	L	H	HH	TYR	V	33
R	H	CB	LEU	A	283	L	H	CG	PHE	V	73
R	H	CB	LEU	A	283	L	H	CD1	PHE	V	73
R	H	CB	LEU	A	283	L	H	CE1	PHE	V	73
R	H	CB	LEU	A	283	L	H	HA	PHE	V	73
R	H	CB	LEU	A	283	L	H	HD1	PHE	V	73
R	H	CB	LEU	A	283	L	H	HE1	PHE	V	73
R	H	CB	LEU	A	283	L	H	HG2	PRO	V	77
R	H	CB	LEU	A	283	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	283	L	H	OH	TYR	V	33
R	H	CG	LEU	A	283	L	H	HH	TYR	V	33
R	H	CG	LEU	A	283	L	H	CA	PHE	V	73
R	H	CG	LEU	A	283	L	H	C	PHE	V	73
R	H	CG	LEU	A	283	L	H	CB	PHE	V	73
R	H	CG	LEU	A	283	L	H	O	PHE	V	73
R	H	CG	LEU	A	283	L	H	CG	PHE	V	73
R	H	CG	LEU	A	283	L	H	CD1	PHE	V	73
R	H	CG	LEU	A	283	L	H	CE1	PHE	V	73
R	H	CG	LEU	A	283	L	H	HA	PHE	V	73
R	H	CG	LEU	A	283	L	H	HB3	PHE	V	73
R	H	CG	LEU	A	283	L	H	HD1	PHE	V	73
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	73
R	H	CG	LEU	A	283	L	H	CG	PRO	V	77
R	H	CG	LEU	A	283	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	283	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	283	L	H	CB	PHE	V	73
R	H	CD1	LEU	A	283	L	H	O	PHE	V	73
R	H	CD1	LEU	A	283	L	H	CG	PHE	V	73
R	H	CD1	LEU	A	283	L	H	CD1	PHE	V	73
R	H	CD1	LEU	A	283	L	H	CE1	PHE	V	73
R	H	CD1	LEU	A	283	L	H	HB3	PHE	V	73
R	H	CD1	LEU	A	283	L	H	HD1	PHE	V	73
R	H	CD2	LEU	A	283	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	283	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	283	L	H	N	PHE	V	73
R	H	CD2	LEU	A	283	L	H	CA	PHE	V	73
R	H	CD2	LEU	A	283	L	H	C	PHE	V	73
R	H	CD2	LEU	A	283	L	H	CB	PHE	V	73
R	H	CD2	LEU	A	283	L	H	O	PHE	V	73
R	H	CD2	LEU	A	283	L	H	CG	PHE	V	73
R	H	CD2	LEU	A	283	L	H	CD1	PHE	V	73
R	H	CD2	LEU	A	283	L	H	CD2	PHE	V	73
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	73
R	H	CD2	LEU	A	283	L	H	HA	PHE	V	73
R	H	CD2	LEU	A	283	L	H	HB2	PHE	V	73
R	H	CD2	LEU	A	283	L	H	HB3	PHE	V	73
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	73
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	73
R	H	CD2	LEU	A	283	L	H	N	THR	V	74
R	H	CD2	LEU	A	283	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	283	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	283	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	283	L	H	HD2	PRO	V	77
R	H	N	LEU	A	284	L	H	HB3	PRO	V	77
R	H	N	LEU	A	284	L	H	HG3	PRO	V	77
R	H	CA	LEU	A	284	L	H	HB3	PRO	V	77
R	H	CA	LEU	A	284	L	H	HG3	PRO	V	77
R	H	CB	LEU	A	284	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	284	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	284	L	H	CA	PRO	V	77
R	H	CD1	LEU	A	284	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	284	L	H	O	PRO	V	77
R	H	CD1	LEU	A	284	L	H	HA	PRO	V	77
R	H	CD1	LEU	A	284	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	85
R	H	CG2	VAL	A	287	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	295	L	-	CB	ALA	V	91
R	H	CG	LEU	A	295	L	-	HB1	ALA	V	91
R	H	CG	LEU	A	295	L	-	HB2	ALA	V	91
R	H	CG	LEU	A	295	L	-	HB3	ALA	V	91
R	H	CD1	LEU	A	295	L	-	CA	ALA	V	91
R	H	CD1	LEU	A	295	L	-	CB	ALA	V	91
R	H	CD1	LEU	A	295	L	-	HB1	ALA	V	91
R	H	CD1	LEU	A	295	L	-	HB2	ALA	V	91
R	H	CD1	LEU	A	295	L	-	HB3	ALA	V	91
R	H	CD1	LEU	A	295	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	295	L	-	CB	ALA	V	91
R	H	CD2	LEU	A	295	L	-	H	ALA	V	91
R	H	CD2	LEU	A	295	L	-	HB1	ALA	V	91
R	H	CD2	LEU	A	295	L	-	HB2	ALA	V	91
R	H	CD2	LEU	A	295	L	-	HB3	ALA	V	91
R	H	CG1	VAL	A	298	L	H	HB3	ALA	V	93
R	H	CG2	VAL	A	299	L	-	HB1	ALA	V	91
R	H	CG2	VAL	A	299	L	-	HB2	ALA	V	91
R	H	CA	PRO	A	301	L	-	HH	TYR	V	3
R	H	C	PRO	A	301	L	-	OH	TYR	V	3
R	H	C	PRO	A	301	L	-	HE1	TYR	V	3
R	H	C	PRO	A	301	L	-	HH	TYR	V	3
R	H	CB	PRO	A	301	L	-	OH	TYR	V	3
R	H	CB	PRO	A	301	L	-	HH	TYR	V	3
R	H	O	PRO	A	301	L	-	OH	TYR	V	3
R	H	O	PRO	A	301	L	-	HE1	TYR	V	3
R	H	O	PRO	A	301	L	-	HH	TYR	V	3
R	H	CA	LEU	A	302	L	-	HE1	TYR	V	3
R	H	C	LEU	A	302	L	-	CB	ALA	V	7
R	H	C	LEU	A	302	L	-	HA	ALA	V	7
R	H	C	LEU	A	302	L	-	HB1	ALA	V	7
R	H	C	LEU	A	302	L	-	HB2	ALA	V	7
R	H	CB	LEU	A	302	L	-	HA	ALA	V	7
R	H	O	LEU	A	302	L	-	CB	ALA	V	7
R	H	O	LEU	A	302	L	-	HA	ALA	V	7
R	H	O	LEU	A	302	L	-	HB1	ALA	V	7
R	H	O	LEU	A	302	L	-	HB2	ALA	V	7
R	H	CD2	LEU	A	302	L	-	O	ASN	V	4
R	H	CD2	LEU	A	302	L	-	HB3	ASN	V	4
R	H	N	VAL	A	303	L	-	CB	ALA	V	7
R	H	N	VAL	A	303	L	-	HA	ALA	V	7
R	H	N	VAL	A	303	L	-	HB1	ALA	V	7
R	H	N	VAL	A	303	L	-	HB2	ALA	V	7
R	H	CA	VAL	A	303	L	-	CA	ALA	V	7
R	H	CA	VAL	A	303	L	-	CB	ALA	V	7
R	H	CA	VAL	A	303	L	-	O	ALA	V	7
R	H	CA	VAL	A	303	L	-	HA	ALA	V	7
R	H	CA	VAL	A	303	L	-	HB1	ALA	V	7
R	H	CA	VAL	A	303	L	-	HB2	ALA	V	7
R	H	CA	VAL	A	303	L	-	HB3	ALA	V	7
R	H	C	VAL	A	303	L	-	CB	ALA	V	7
R	H	C	VAL	A	303	L	-	HB1	ALA	V	7
R	H	C	VAL	A	303	L	-	HB2	ALA	V	7
R	H	CB	VAL	A	303	L	-	CB	ALA	V	7
R	H	CB	VAL	A	303	L	-	O	ALA	V	7
R	H	CB	VAL	A	303	L	-	HB1	ALA	V	7
R	H	O	VAL	A	303	L	-	CB	ALA	V	7
R	H	O	VAL	A	303	L	-	HB1	ALA	V	7
R	H	O	VAL	A	303	L	-	HB2	ALA	V	7
R	H	O	VAL	A	303	L	-	HB3	ALA	V	7
R	H	CG1	VAL	A	303	L	-	O	ALA	V	7
R	H	CG1	VAL	A	303	L	-	HB1	ALA	V	7
R	H	CG2	VAL	A	303	L	-	CA	ALA	V	7
R	H	CG2	VAL	A	303	L	-	C	ALA	V	7
R	H	CG2	VAL	A	303	L	-	CB	ALA	V	7
R	H	CG2	VAL	A	303	L	-	O	ALA	V	7
R	H	CG2	VAL	A	303	L	-	HA	ALA	V	7
R	H	CG2	VAL	A	303	L	-	HB1	ALA	V	7
R	H	CG2	VAL	A	303	L	-	HA3	GLY	V	8
R	H	CA	GLY	A	305	L	-	HE1	TYR	V	3
R	H	C	GLY	A	305	L	-	OD1	ASN	V	5
R	H	O	GLY	A	305	L	-	OD1	ASN	V	5
R	H	N	ALA	A	306	L	-	OD1	ASN	V	5
R	H	N	ALA	A	306	L	-	HA	ASN	V	5
R	H	CA	ALA	A	306	L	-	CA	ASN	V	5
R	H	CA	ALA	A	306	L	-	CB	ASN	V	5
R	H	CA	ALA	A	306	L	-	CG	ASN	V	5
R	H	CA	ALA	A	306	L	-	ND2	ASN	V	5
R	H	CA	ALA	A	306	L	-	OD1	ASN	V	5
R	H	CA	ALA	A	306	L	-	HA	ASN	V	5
R	H	CA	ALA	A	306	L	-	HD22	ASN	V	5
R	H	C	ALA	A	306	L	-	CG	ASN	V	5
R	H	C	ALA	A	306	L	-	OD1	ASN	V	5
R	H	CB	ALA	A	306	L	-	O	ASN	V	4
R	H	CB	ALA	A	306	L	-	CA	ASN	V	5
R	H	CB	ALA	A	306	L	-	C	ASN	V	5
R	H	CB	ALA	A	306	L	-	CB	ASN	V	5
R	H	CB	ALA	A	306	L	-	O	ASN	V	5
R	H	CB	ALA	A	306	L	-	CG	ASN	V	5
R	H	CB	ALA	A	306	L	-	OD1	ASN	V	5
R	H	CB	ALA	A	306	L	-	HA	ASN	V	5
R	H	CB	ALA	A	306	L	-	HB2	ASN	V	5
R	H	CB	ALA	A	306	L	-	HB2	ALA	V	7
R	H	O	ALA	A	306	L	-	CG	ASN	V	5
R	H	O	ALA	A	306	L	-	ND2	ASN	V	5
R	H	O	ALA	A	306	L	-	OD1	ASN	V	5
R	H	O	ALA	A	306	L	-	HB2	ASN	V	5
R	H	O	ALA	A	306	L	-	HD22	ASN	V	5
R	H	CG	LYS	A	307	L	-	HB2	ALA	V	7
R	H	CG	LYS	A	307	L	-	HB3	ALA	V	7
R	H	CE	LYS	A	307	L	-	HB3	ALA	V	7
R	H	CB	CYS	A	312	L	-	HD22	ASN	V	5
R	H	SG	CYS	A	312	L	-	ND2	ASN	V	5
R	H	SG	CYS	A	312	L	-	HD22	ASN	V	5
R	H	CG	PHE	A	319	L	-	HB2	MET	V	1
R	H	CD1	PHE	A	319	L	-	SD	MET	V	1
R	H	CD1	PHE	A	319	L	-	HB2	MET	V	1
R	H	CE1	PHE	A	319	L	-	SD	MET	V	1

- 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