IID

Q8NGC9_Q9H339.7 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	11	L	-	SER	V	4
R	-	MET	A	11	L	-	SER	V	7
R	-	MET	A	11	L	-	HIS	V	8
R	-	ASN	A	12	L	-	HIS	V	8
R	-	CYS	A	179	L	-	SER	V	7
R	-	CYS	A	179	L	-	PRO	V	9
R	-	CYS	A	179	L	-	GLY	V	91
R	-	CYS	A	179	L	H	SER	V	92
R	-	GLY	A	180	L	-	ILE	V	90
R	-	GLY	A	180	L	-	GLY	V	91
R	-	GLY	A	180	L	H	ALA	V	94
R	-	PRO	A	181	L	-	HIS	V	87
R	-	PRO	A	181	L	-	GLU	V	89
R	-	PRO	A	181	L	-	ILE	V	90
R	-	PRO	A	181	L	-	GLY	V	91
R	-	PRO	A	181	L	H	ALA	V	94
R	-	ASP	A	185	L	H	LEU	V	73
R	H	MET	A	195	L	H	ALA	V	93
R	H	ALA	A	196	L	H	ALA	V	93
R	H	ALA	A	196	L	H	ALA	V	94
R	H	LEU	A	197	L	H	ALA	V	93
R	H	LEU	A	197	L	H	ALA	V	94
R	-	SER	A	198	L	H	ALA	V	93
R	-	CYS	A	199	L	-	SER	V	6
R	-	CYS	A	199	L	-	SER	V	7
R	-	CYS	A	199	L	H	SER	V	92
R	-	PRO	A	201	L	H	TYR	V	162
R	-	LEU	A	25	L	H	PRO	V	77
R	-	TYR	A	274	L	H	TYR	V	100
R	-	TYR	A	274	L	H	PHE	V	151
R	-	TYR	A	274	L	H	VAL	V	155
R	-	GLY	A	275	L	H	TYR	V	100
R	-	GLY	A	275	L	H	LEU	V	147
R	-	GLY	A	275	L	H	PHE	V	151
R	-	ILE	A	276	L	H	PHE	V	101
R	H	THR	A	278	L	H	LEU	V	73
R	H	LEU	A	279	L	H	LEU	V	69
R	H	LEU	A	279	L	H	LEU	V	73
R	-	PRO	A	28	L	H	TYR	V	33
R	-	PRO	A	28	L	H	LEU	V	37
R	-	PRO	A	28	L	H	LEU	V	73
R	H	LYS	A	282	L	H	LEU	V	73
R	-	GLY	A	29	L	H	ILE	V	34
R	-	GLY	A	29	L	H	LEU	V	37
R	-	CYS	A	30	L	H	ILE	V	34
R	H	ILE	A	33	L	H	PHE	V	38
R	-	VAL	A	6	L	-	LEU	V	165
R	-	VAL	A	6	L	-	CYS	V	187
R	-	VAL	A	6	L	-	ALA	V	188
R	-	ASP	A	7	L	-	LEU	V	165
R	-	ASP	A	7	L	-	CYS	V	167
R	-	ASP	A	7	L	-	CYS	V	187
R	-	LEU	A	8	L	-	LEU	V	165
R	-	ARG	A	9	L	-	CYS	V	167

- 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

Q8NGC9_Q9H339.7 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	6	L	-	HD21	LEU	V	165
R	-	CA	VAL	A	6	L	-	O	CYS	V	187
R	-	CA	VAL	A	6	L	-	HB3	CYS	V	187
R	-	C	VAL	A	6	L	-	HD21	LEU	V	165
R	-	CB	VAL	A	6	L	-	CD2	LEU	V	165
R	-	CB	VAL	A	6	L	-	HD21	LEU	V	165
R	-	CB	VAL	A	6	L	-	HD22	LEU	V	165
R	-	CB	VAL	A	6	L	-	O	CYS	V	187
R	-	CG1	VAL	A	6	L	-	CB	LEU	V	165
R	-	CG1	VAL	A	6	L	-	CG	LEU	V	165
R	-	CG1	VAL	A	6	L	-	CD2	LEU	V	165
R	-	CG1	VAL	A	6	L	-	HB2	LEU	V	165
R	-	CG1	VAL	A	6	L	-	HB3	LEU	V	165
R	-	CG1	VAL	A	6	L	-	HG	LEU	V	165
R	-	CG1	VAL	A	6	L	-	HD21	LEU	V	165
R	-	CG1	VAL	A	6	L	-	HD22	LEU	V	165
R	-	CG1	VAL	A	6	L	-	HD23	LEU	V	165
R	-	CG1	VAL	A	6	L	-	O	CYS	V	187
R	-	CG1	VAL	A	6	L	-	HB2	CYS	V	187
R	-	CG1	VAL	A	6	L	-	HB3	CYS	V	187
R	-	CG2	VAL	A	6	L	-	HD21	LEU	V	165
R	-	CG2	VAL	A	6	L	-	C	CYS	V	187
R	-	CG2	VAL	A	6	L	-	O	CYS	V	187
R	-	CG2	VAL	A	6	L	-	HA	ALA	V	188
R	-	N	ASP	A	7	L	-	HG	CYS	V	167
R	-	N	ASP	A	7	L	-	HB3	CYS	V	187
R	-	CA	ASP	A	7	L	-	HG	CYS	V	167
R	-	C	ASP	A	7	L	-	HD23	LEU	V	165
R	-	C	ASP	A	7	L	-	HB2	CYS	V	167
R	-	C	ASP	A	7	L	-	HG	CYS	V	167
R	-	CB	ASP	A	7	L	-	SG	CYS	V	167
R	-	CB	ASP	A	7	L	-	HB2	CYS	V	167
R	-	CB	ASP	A	7	L	-	HG	CYS	V	167
R	-	O	ASP	A	7	L	-	CD2	LEU	V	165
R	-	O	ASP	A	7	L	-	HD21	LEU	V	165
R	-	O	ASP	A	7	L	-	HD23	LEU	V	165
R	-	O	ASP	A	7	L	-	CB	CYS	V	167
R	-	O	ASP	A	7	L	-	SG	CYS	V	167
R	-	O	ASP	A	7	L	-	HB2	CYS	V	167
R	-	O	ASP	A	7	L	-	HB3	CYS	V	167
R	-	O	ASP	A	7	L	-	HG	CYS	V	167
R	-	CG	ASP	A	7	L	-	HG	CYS	V	167
R	-	OD2	ASP	A	7	L	-	HG	CYS	V	167
R	-	N	LEU	A	8	L	-	HD23	LEU	V	165
R	-	CA	LEU	A	8	L	-	HD23	LEU	V	165
R	-	CB	ARG	A	9	L	-	HB2	CYS	V	167
R	-	NE	ARG	A	9	L	-	O	CYS	V	167
R	-	NH2	ARG	A	9	L	-	O	CYS	V	167
R	-	CZ	ARG	A	9	L	-	O	CYS	V	167
R	-	CA	MET	A	11	L	-	HE2	HIS	V	8
R	-	CB	MET	A	11	L	-	NE2	HIS	V	8
R	-	CB	MET	A	11	L	-	HE2	HIS	V	8
R	-	CG	MET	A	11	L	-	CD2	HIS	V	8
R	-	CG	MET	A	11	L	-	CE1	HIS	V	8
R	-	CG	MET	A	11	L	-	NE2	HIS	V	8
R	-	CG	MET	A	11	L	-	HD2	HIS	V	8
R	-	CG	MET	A	11	L	-	HE1	HIS	V	8
R	-	CG	MET	A	11	L	-	HE2	HIS	V	8
R	-	SD	MET	A	11	L	-	HB2	SER	V	4
R	-	SD	MET	A	11	L	-	CD2	HIS	V	8
R	-	SD	MET	A	11	L	-	CE1	HIS	V	8
R	-	SD	MET	A	11	L	-	NE2	HIS	V	8
R	-	SD	MET	A	11	L	-	HD2	HIS	V	8
R	-	SD	MET	A	11	L	-	HE2	HIS	V	8
R	-	CE	MET	A	11	L	-	HB2	SER	V	7
R	-	CE	MET	A	11	L	-	CG	HIS	V	8
R	-	CE	MET	A	11	L	-	CD2	HIS	V	8
R	-	CE	MET	A	11	L	-	ND1	HIS	V	8
R	-	CE	MET	A	11	L	-	CE1	HIS	V	8
R	-	CE	MET	A	11	L	-	NE2	HIS	V	8
R	-	CE	MET	A	11	L	-	HD2	HIS	V	8
R	-	CE	MET	A	11	L	-	HE1	HIS	V	8
R	-	CE	MET	A	11	L	-	HE2	HIS	V	8
R	-	O	ASN	A	12	L	-	HE1	HIS	V	8
R	-	CG	LEU	A	25	L	H	HB3	PRO	V	77
R	-	CD1	LEU	A	25	L	H	CB	PRO	V	77
R	-	CD1	LEU	A	25	L	H	CG	PRO	V	77
R	-	CD1	LEU	A	25	L	H	HB2	PRO	V	77
R	-	CD1	LEU	A	25	L	H	HB3	PRO	V	77
R	-	CD1	LEU	A	25	L	H	HG2	PRO	V	77
R	-	CD1	LEU	A	25	L	H	HG3	PRO	V	77
R	-	CD2	LEU	A	25	L	H	HB3	PRO	V	77
R	-	N	PRO	A	28	L	H	HD22	LEU	V	73
R	-	CA	PRO	A	28	L	H	OH	TYR	V	33
R	-	CA	PRO	A	28	L	H	CD1	LEU	V	37
R	-	CA	PRO	A	28	L	H	HD11	LEU	V	37
R	-	CA	PRO	A	28	L	H	HD12	LEU	V	37
R	-	C	PRO	A	28	L	H	CD1	LEU	V	37
R	-	C	PRO	A	28	L	H	HD11	LEU	V	37
R	-	C	PRO	A	28	L	H	HD12	LEU	V	37
R	-	CB	PRO	A	28	L	H	OH	TYR	V	33
R	-	CB	PRO	A	28	L	H	CZ	TYR	V	33
R	-	CB	PRO	A	28	L	H	HH	TYR	V	33
R	-	CB	PRO	A	28	L	H	CG	LEU	V	37
R	-	CB	PRO	A	28	L	H	CD1	LEU	V	37
R	-	CB	PRO	A	28	L	H	CD2	LEU	V	37
R	-	CB	PRO	A	28	L	H	HD11	LEU	V	37
R	-	CB	PRO	A	28	L	H	HD12	LEU	V	37
R	-	CB	PRO	A	28	L	H	HD13	LEU	V	37
R	-	CB	PRO	A	28	L	H	HD22	LEU	V	37
R	-	CB	PRO	A	28	L	H	HD23	LEU	V	37
R	-	CB	PRO	A	28	L	H	CD2	LEU	V	73
R	-	CB	PRO	A	28	L	H	HD21	LEU	V	73
R	-	CB	PRO	A	28	L	H	HD22	LEU	V	73
R	-	O	PRO	A	28	L	H	HD12	LEU	V	37
R	-	CG	PRO	A	28	L	H	OH	TYR	V	33
R	-	CG	PRO	A	28	L	H	CD1	LEU	V	37
R	-	CG	PRO	A	28	L	H	CD2	LEU	V	37
R	-	CG	PRO	A	28	L	H	HD11	LEU	V	37
R	-	CG	PRO	A	28	L	H	HD12	LEU	V	37
R	-	CG	PRO	A	28	L	H	HD22	LEU	V	37
R	-	CG	PRO	A	28	L	H	HD23	LEU	V	37
R	-	CG	PRO	A	28	L	H	CD2	LEU	V	73
R	-	CG	PRO	A	28	L	H	HD12	LEU	V	73
R	-	CG	PRO	A	28	L	H	HD21	LEU	V	73
R	-	CG	PRO	A	28	L	H	HD22	LEU	V	73
R	-	CG	PRO	A	28	L	H	HD23	LEU	V	73
R	-	CD	PRO	A	28	L	H	HD23	LEU	V	37
R	-	CD	PRO	A	28	L	H	CD2	LEU	V	73
R	-	CD	PRO	A	28	L	H	HD22	LEU	V	73
R	-	CD	PRO	A	28	L	H	HD23	LEU	V	73
R	-	N	GLY	A	29	L	H	CD1	LEU	V	37
R	-	N	GLY	A	29	L	H	HD11	LEU	V	37
R	-	N	GLY	A	29	L	H	HD12	LEU	V	37
R	-	N	GLY	A	29	L	H	HD13	LEU	V	37
R	-	CA	GLY	A	29	L	H	HD12	LEU	V	37
R	-	C	GLY	A	29	L	H	HG12	ILE	V	34
R	-	N	CYS	A	30	L	H	HG12	ILE	V	34
R	-	N	CYS	A	30	L	H	HG23	ILE	V	34
R	-	CA	CYS	A	30	L	H	HG12	ILE	V	34
R	-	CA	CYS	A	30	L	H	HD11	ILE	V	34
R	-	CA	CYS	A	30	L	H	HD12	ILE	V	34
R	-	CB	CYS	A	30	L	H	CD1	ILE	V	34
R	-	CB	CYS	A	30	L	H	HG12	ILE	V	34
R	-	CB	CYS	A	30	L	H	HG22	ILE	V	34
R	-	CB	CYS	A	30	L	H	HG23	ILE	V	34
R	-	CB	CYS	A	30	L	H	HD11	ILE	V	34
R	-	CB	CYS	A	30	L	H	HD12	ILE	V	34
R	H	CD1	ILE	A	33	L	H	HD2	PHE	V	38
R	-	CA	CYS	A	179	L	-	HB3	PRO	V	9
R	-	CA	CYS	A	179	L	-	HA2	GLY	V	91
R	-	C	CYS	A	179	L	-	HB3	PRO	V	9
R	-	C	CYS	A	179	L	-	HA2	GLY	V	91
R	-	C	CYS	A	179	L	-	HA3	GLY	V	91
R	-	CB	CYS	A	179	L	-	O	SER	V	7
R	-	CB	CYS	A	179	L	-	HA	PRO	V	9
R	-	CB	CYS	A	179	L	-	HB3	PRO	V	9
R	-	CB	CYS	A	179	L	-	HD2	PRO	V	9
R	-	CB	CYS	A	179	L	-	CA	GLY	V	91
R	-	CB	CYS	A	179	L	-	HA2	GLY	V	91
R	-	CB	CYS	A	179	L	-	HA3	GLY	V	91
R	-	CB	CYS	A	179	L	H	H	SER	V	92
R	-	O	CYS	A	179	L	-	CB	PRO	V	9
R	-	O	CYS	A	179	L	-	CG	PRO	V	9
R	-	O	CYS	A	179	L	-	HB2	PRO	V	9
R	-	O	CYS	A	179	L	-	HB3	PRO	V	9
R	-	O	CYS	A	179	L	-	HG3	PRO	V	9
R	-	O	CYS	A	179	L	-	HD2	PRO	V	9
R	-	O	CYS	A	179	L	-	HA2	GLY	V	91
R	-	SG	CYS	A	179	L	-	O	SER	V	7
R	-	SG	CYS	A	179	L	-	CA	GLY	V	91
R	-	SG	CYS	A	179	L	-	HA2	GLY	V	91
R	-	SG	CYS	A	179	L	-	HA3	GLY	V	91
R	-	SG	CYS	A	179	L	H	H	SER	V	92
R	-	CA	GLY	A	180	L	-	H	GLY	V	91
R	-	C	GLY	A	180	L	-	CA	ILE	V	90
R	-	C	GLY	A	180	L	-	C	ILE	V	90
R	-	C	GLY	A	180	L	-	HA	ILE	V	90
R	-	C	GLY	A	180	L	-	N	GLY	V	91
R	-	C	GLY	A	180	L	-	CA	GLY	V	91
R	-	C	GLY	A	180	L	-	H	GLY	V	91
R	-	C	GLY	A	180	L	-	HA2	GLY	V	91
R	-	C	GLY	A	180	L	-	HA3	GLY	V	91
R	-	O	GLY	A	180	L	-	CA	ILE	V	90
R	-	O	GLY	A	180	L	-	C	ILE	V	90
R	-	O	GLY	A	180	L	-	HA	ILE	V	90
R	-	O	GLY	A	180	L	-	N	GLY	V	91
R	-	O	GLY	A	180	L	-	CA	GLY	V	91
R	-	O	GLY	A	180	L	-	C	GLY	V	91
R	-	O	GLY	A	180	L	-	H	GLY	V	91
R	-	O	GLY	A	180	L	-	HA2	GLY	V	91
R	-	O	GLY	A	180	L	-	HA3	GLY	V	91
R	-	O	GLY	A	180	L	H	HB2	ALA	V	94
R	-	N	PRO	A	181	L	-	HE1	HIS	V	87
R	-	N	PRO	A	181	L	-	O	GLU	V	89
R	-	N	PRO	A	181	L	-	CA	ILE	V	90
R	-	N	PRO	A	181	L	-	C	ILE	V	90
R	-	N	PRO	A	181	L	-	HA	ILE	V	90
R	-	N	PRO	A	181	L	-	HG13	ILE	V	90
R	-	N	PRO	A	181	L	-	N	GLY	V	91
R	-	N	PRO	A	181	L	-	H	GLY	V	91
R	-	CA	PRO	A	181	L	-	CE1	HIS	V	87
R	-	CA	PRO	A	181	L	-	NE2	HIS	V	87
R	-	CA	PRO	A	181	L	-	HE1	HIS	V	87
R	-	CA	PRO	A	181	L	-	HE2	HIS	V	87
R	-	CA	PRO	A	181	L	-	O	GLU	V	89
R	-	CA	PRO	A	181	L	-	HA	ILE	V	90
R	-	CA	PRO	A	181	L	-	H	GLY	V	91
R	-	C	PRO	A	181	L	-	CE1	HIS	V	87
R	-	C	PRO	A	181	L	-	NE2	HIS	V	87
R	-	C	PRO	A	181	L	-	HE1	HIS	V	87
R	-	C	PRO	A	181	L	-	HE2	HIS	V	87
R	-	CB	PRO	A	181	L	-	ND1	HIS	V	87
R	-	CB	PRO	A	181	L	-	CE1	HIS	V	87
R	-	CB	PRO	A	181	L	-	NE2	HIS	V	87
R	-	CB	PRO	A	181	L	-	HE1	HIS	V	87
R	-	CB	PRO	A	181	L	-	C	GLU	V	89
R	-	CB	PRO	A	181	L	-	O	GLU	V	89
R	-	CB	PRO	A	181	L	-	CA	ILE	V	90
R	-	CB	PRO	A	181	L	-	HA	ILE	V	90
R	-	CB	PRO	A	181	L	-	HG13	ILE	V	90
R	-	O	PRO	A	181	L	-	CE1	HIS	V	87
R	-	O	PRO	A	181	L	-	NE2	HIS	V	87
R	-	O	PRO	A	181	L	-	HE1	HIS	V	87
R	-	O	PRO	A	181	L	-	HE2	HIS	V	87
R	-	CG	PRO	A	181	L	-	HE1	HIS	V	87
R	-	CG	PRO	A	181	L	-	O	GLU	V	89
R	-	CG	PRO	A	181	L	-	CA	ILE	V	90
R	-	CG	PRO	A	181	L	-	CG1	ILE	V	90
R	-	CG	PRO	A	181	L	-	HA	ILE	V	90
R	-	CG	PRO	A	181	L	-	HB	ILE	V	90
R	-	CG	PRO	A	181	L	-	HG13	ILE	V	90
R	-	CG	PRO	A	181	L	-	H	GLY	V	91
R	-	CD	PRO	A	181	L	-	CA	ILE	V	90
R	-	CD	PRO	A	181	L	-	C	ILE	V	90
R	-	CD	PRO	A	181	L	-	CB	ILE	V	90
R	-	CD	PRO	A	181	L	-	CG1	ILE	V	90
R	-	CD	PRO	A	181	L	-	HA	ILE	V	90
R	-	CD	PRO	A	181	L	-	HG12	ILE	V	90
R	-	CD	PRO	A	181	L	-	HG13	ILE	V	90
R	-	CD	PRO	A	181	L	-	N	GLY	V	91
R	-	CD	PRO	A	181	L	-	H	GLY	V	91
R	-	CD	PRO	A	181	L	H	HB1	ALA	V	94
R	-	CD	PRO	A	181	L	H	HB2	ALA	V	94
R	-	CG	ASP	A	185	L	H	HB2	LEU	V	73
R	-	OD1	ASP	A	185	L	H	HD23	LEU	V	73
R	-	OD2	ASP	A	185	L	H	O	LEU	V	73
R	-	OD2	ASP	A	185	L	H	HB2	LEU	V	73
R	H	O	MET	A	195	L	H	HB1	ALA	V	93
R	H	CA	ALA	A	196	L	H	HB1	ALA	V	93
R	H	C	ALA	A	196	L	H	CB	ALA	V	93
R	H	C	ALA	A	196	L	H	HB1	ALA	V	93
R	H	C	ALA	A	196	L	H	HB3	ALA	V	93
R	H	C	ALA	A	196	L	H	HA	ALA	V	94
R	H	C	ALA	A	196	L	H	HB3	ALA	V	94
R	H	CB	ALA	A	196	L	H	HA	ALA	V	94
R	H	O	ALA	A	196	L	H	CA	ALA	V	93
R	H	O	ALA	A	196	L	H	C	ALA	V	93
R	H	O	ALA	A	196	L	H	CB	ALA	V	93
R	H	O	ALA	A	196	L	H	O	ALA	V	93
R	H	O	ALA	A	196	L	H	HB1	ALA	V	93
R	H	O	ALA	A	196	L	H	HB3	ALA	V	93
R	H	O	ALA	A	196	L	H	N	ALA	V	94
R	H	O	ALA	A	196	L	H	CA	ALA	V	94
R	H	O	ALA	A	196	L	H	CB	ALA	V	94
R	H	O	ALA	A	196	L	H	H	ALA	V	94
R	H	O	ALA	A	196	L	H	HA	ALA	V	94
R	H	O	ALA	A	196	L	H	HB3	ALA	V	94
R	H	N	LEU	A	197	L	H	HB3	ALA	V	93
R	H	CA	LEU	A	197	L	H	HB3	ALA	V	93
R	H	CA	LEU	A	197	L	H	HB3	ALA	V	94
R	H	C	LEU	A	197	L	H	HB3	ALA	V	93
R	H	CD2	LEU	A	197	L	H	HB3	ALA	V	94
R	-	N	SER	A	198	L	H	HB3	ALA	V	93
R	-	C	SER	A	198	L	H	HB2	ALA	V	93
R	-	C	SER	A	198	L	H	HB3	ALA	V	93
R	-	O	SER	A	198	L	H	CB	ALA	V	93
R	-	O	SER	A	198	L	H	H	ALA	V	93
R	-	O	SER	A	198	L	H	HB1	ALA	V	93
R	-	O	SER	A	198	L	H	HB2	ALA	V	93
R	-	O	SER	A	198	L	H	HB3	ALA	V	93
R	-	CA	CYS	A	199	L	-	CB	SER	V	7
R	-	CA	CYS	A	199	L	-	HA	SER	V	7
R	-	CA	CYS	A	199	L	-	HB3	SER	V	7
R	-	C	CYS	A	199	L	-	CB	SER	V	7
R	-	C	CYS	A	199	L	-	OG	SER	V	7
R	-	C	CYS	A	199	L	-	HA	SER	V	7
R	-	C	CYS	A	199	L	-	HB3	SER	V	7
R	-	C	CYS	A	199	L	-	HG	SER	V	7
R	-	CB	CYS	A	199	L	-	CA	SER	V	7
R	-	CB	CYS	A	199	L	-	C	SER	V	7
R	-	CB	CYS	A	199	L	-	CB	SER	V	7
R	-	CB	CYS	A	199	L	-	O	SER	V	7
R	-	CB	CYS	A	199	L	-	OG	SER	V	7
R	-	CB	CYS	A	199	L	-	HA	SER	V	7
R	-	CB	CYS	A	199	L	-	HB2	SER	V	7
R	-	CB	CYS	A	199	L	-	HB3	SER	V	7
R	-	CB	CYS	A	199	L	-	HG	SER	V	7
R	-	O	CYS	A	199	L	-	O	SER	V	6
R	-	O	CYS	A	199	L	-	CA	SER	V	7
R	-	O	CYS	A	199	L	-	CB	SER	V	7
R	-	O	CYS	A	199	L	-	OG	SER	V	7
R	-	O	CYS	A	199	L	-	HA	SER	V	7
R	-	O	CYS	A	199	L	-	HB3	SER	V	7
R	-	O	CYS	A	199	L	-	HG	SER	V	7
R	-	O	CYS	A	199	L	H	HG	SER	V	92
R	-	SG	CYS	A	199	L	-	C	SER	V	7
R	-	SG	CYS	A	199	L	-	CB	SER	V	7
R	-	SG	CYS	A	199	L	-	O	SER	V	7
R	-	SG	CYS	A	199	L	-	HA	SER	V	7
R	-	SG	CYS	A	199	L	-	HB3	SER	V	7
R	-	CG	PRO	A	201	L	H	HB3	TYR	V	162
R	-	CA	TYR	A	274	L	H	OH	TYR	V	100
R	-	C	TYR	A	274	L	H	HB3	PHE	V	151
R	-	C	TYR	A	274	L	H	HD1	PHE	V	151
R	-	CB	TYR	A	274	L	H	OH	TYR	V	100
R	-	CB	TYR	A	274	L	H	HH	TYR	V	100
R	-	O	TYR	A	274	L	H	HB3	PHE	V	151
R	-	CG	TYR	A	274	L	H	OH	TYR	V	100
R	-	CD1	TYR	A	274	L	H	CE1	TYR	V	100
R	-	CD1	TYR	A	274	L	H	CE2	TYR	V	100
R	-	CD1	TYR	A	274	L	H	OH	TYR	V	100
R	-	CD1	TYR	A	274	L	H	CZ	TYR	V	100
R	-	CD1	TYR	A	274	L	H	HE1	TYR	V	100
R	-	CD1	TYR	A	274	L	H	HH	TYR	V	100
R	-	CD1	TYR	A	274	L	H	CG2	VAL	V	155
R	-	CD1	TYR	A	274	L	H	HG22	VAL	V	155
R	-	CD1	TYR	A	274	L	H	HG23	VAL	V	155
R	-	CE1	TYR	A	274	L	H	OH	TYR	V	100
R	-	CE1	TYR	A	274	L	H	CZ	TYR	V	100
R	-	CE1	TYR	A	274	L	H	CG2	VAL	V	155
R	-	CE1	TYR	A	274	L	H	HG23	VAL	V	155
R	-	CZ	TYR	A	274	L	H	HG23	VAL	V	155
R	-	N	GLY	A	275	L	H	HE1	TYR	V	100
R	-	N	GLY	A	275	L	H	CG	PHE	V	151
R	-	N	GLY	A	275	L	H	CD1	PHE	V	151
R	-	N	GLY	A	275	L	H	CE1	PHE	V	151
R	-	N	GLY	A	275	L	H	HD1	PHE	V	151
R	-	N	GLY	A	275	L	H	HE1	PHE	V	151
R	-	CA	GLY	A	275	L	H	HD22	LEU	V	147
R	-	CA	GLY	A	275	L	H	CG	PHE	V	151
R	-	CA	GLY	A	275	L	H	CD1	PHE	V	151
R	-	CA	GLY	A	275	L	H	CD2	PHE	V	151
R	-	CA	GLY	A	275	L	H	CE1	PHE	V	151
R	-	CA	GLY	A	275	L	H	CE2	PHE	V	151
R	-	CA	GLY	A	275	L	H	CZ	PHE	V	151
R	-	CA	GLY	A	275	L	H	HD1	PHE	V	151
R	-	CA	GLY	A	275	L	H	HE1	PHE	V	151
R	-	CA	GLY	A	275	L	H	HE2	PHE	V	151
R	-	CA	GLY	A	275	L	H	HZ	PHE	V	151
R	-	C	GLY	A	275	L	H	HD22	LEU	V	147
R	-	C	GLY	A	275	L	H	CE1	PHE	V	151
R	-	C	GLY	A	275	L	H	CE2	PHE	V	151
R	-	C	GLY	A	275	L	H	CZ	PHE	V	151
R	-	C	GLY	A	275	L	H	HE2	PHE	V	151
R	-	C	GLY	A	275	L	H	HZ	PHE	V	151
R	-	O	GLY	A	275	L	H	HD13	LEU	V	147
R	-	O	GLY	A	275	L	H	HD22	LEU	V	147
R	-	O	GLY	A	275	L	H	CD2	PHE	V	151
R	-	O	GLY	A	275	L	H	CE1	PHE	V	151
R	-	O	GLY	A	275	L	H	CE2	PHE	V	151
R	-	O	GLY	A	275	L	H	CZ	PHE	V	151
R	-	O	GLY	A	275	L	H	HE2	PHE	V	151
R	-	O	GLY	A	275	L	H	HZ	PHE	V	151
R	-	C	ILE	A	276	L	H	HE1	PHE	V	101
R	-	O	ILE	A	276	L	H	HE1	PHE	V	101
R	H	OG1	THR	A	278	L	H	CB	LEU	V	73
R	H	OG1	THR	A	278	L	H	CD1	LEU	V	73
R	H	OG1	THR	A	278	L	H	HB2	LEU	V	73
R	H	OG1	THR	A	278	L	H	HB3	LEU	V	73
R	H	OG1	THR	A	278	L	H	HD11	LEU	V	73
R	H	OG1	THR	A	278	L	H	HD13	LEU	V	73
R	H	N	LEU	A	279	L	H	HD11	LEU	V	73
R	H	N	LEU	A	279	L	H	HD13	LEU	V	73
R	H	CA	LEU	A	279	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	279	L	H	CD1	LEU	V	73
R	H	CB	LEU	A	279	L	H	HD11	LEU	V	73
R	H	CB	LEU	A	279	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	279	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	279	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	279	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	279	L	H	CB	LEU	V	69
R	H	CD2	LEU	A	279	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	279	L	H	HB2	LEU	V	69
R	H	CD2	LEU	A	279	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	279	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	73
R	H	NZ	LYS	A	282	L	H	HD23	LEU	V	73

- 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