IID

Q8NGF3_P33032.1 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	TYR	A	141	L	H	LEU	V	159
R	H	ARG	A	157	L	H	TRP	V	178
R	H	ARG	A	158	L	-	PHE	V	170
R	H	ALA	A	161	L	-	PHE	V	170
R	H	ALA	A	161	L	H	PHE	V	174
R	H	ILE	A	162	L	-	PHE	V	170
R	H	GLY	A	165	L	H	ALA	V	112
R	H	ALA	A	168	L	H	ASN	V	108
R	H	ALA	A	168	L	H	ILE	V	109
R	H	ALA	A	168	L	H	ALA	V	112
R	H	PHE	A	169	L	H	LEU	V	116
R	H	PHE	A	169	L	H	ILE	V	89
R	H	THR	A	171	L	H	ILE	V	109
R	H	GLY	A	172	L	H	ILE	V	109
R	H	VAL	A	176	L	H	PRO	V	92
R	H	LEU	A	179	L	H	MET	V	100
R	H	LEU	A	179	L	S	GLN	V	103
R	H	LEU	A	179	L	H	SER	V	96
R	-	TYR	A	180	L	S	GLN	V	103
R	-	TYR	A	180	L	H	PRO	V	92
R	-	TYR	A	180	L	H	ALA	V	95
R	-	TYR	A	180	L	H	SER	V	96
R	-	TYR	A	180	L	H	LEU	V	97
R	-	TYR	A	180	L	H	LEU	V	99
R	H	TYR	A	185	L	H	CYS	V	45
R	H	TYR	A	185	L	H	PHE	V	46
R	H	TYR	A	185	L	H	TYR	V	48
R	H	TYR	A	185	L	H	ALA	V	49
R	H	LEU	A	188	L	H	ALA	V	49
R	H	LEU	A	188	L	H	THR	V	52
R	H	CYS	A	189	L	H	TYR	V	48
R	H	CYS	A	189	L	H	THR	V	52
R	H	CYS	A	189	L	H	SER	V	88
R	H	CYS	A	189	L	H	PRO	V	92
R	H	ILE	A	191	L	H	LEU	V	56
R	H	SER	A	192	L	H	TYR	V	48
R	H	SER	A	192	L	H	THR	V	52
R	H	SER	A	192	L	H	LEU	V	56
R	H	SER	A	192	L	H	LEU	V	84
R	H	SER	A	192	L	H	SER	V	88
R	H	MET	A	193	L	H	VAL	V	85
R	H	MET	A	193	L	H	SER	V	88
R	H	PHE	A	195	L	H	LEU	V	56
R	H	PHE	A	195	L	H	LEU	V	60
R	H	ALA	A	196	L	H	THR	V	81
R	H	ALA	A	196	L	H	LEU	V	84
R	H	ALA	A	196	L	H	VAL	V	85
R	H	PHE	A	199	L	H	VAL	V	59
R	H	PHE	A	199	L	H	ALA	V	77
R	H	PHE	A	199	L	H	MET	V	78
R	H	PHE	A	199	L	H	THR	V	81
R	H	LEU	A	200	L	H	THR	V	81
R	H	LEU	A	200	L	H	VAL	V	85
R	H	VAL	A	202	L	H	ARG	V	63
R	H	LEU	A	204	L	H	LEU	V	159
R	H	HIS	A	207	L	H	ALA	V	155
R	H	HIS	A	207	L	H	LYS	V	156
R	H	HIS	A	207	L	H	LEU	V	159
R	H	LEU	A	211	L	H	LYS	V	156

- 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_P33032.1 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	CG	TYR	A	141	L	H	HD13	LEU	V	159
R	H	CG	TYR	A	141	L	H	HD23	LEU	V	159
R	H	CD1	TYR	A	141	L	H	CD2	LEU	V	159
R	H	CD1	TYR	A	141	L	H	HD13	LEU	V	159
R	H	CD1	TYR	A	141	L	H	HD23	LEU	V	159
R	H	CD2	TYR	A	141	L	H	CD2	LEU	V	159
R	H	CD2	TYR	A	141	L	H	HD12	LEU	V	159
R	H	CD2	TYR	A	141	L	H	HD13	LEU	V	159
R	H	CD2	TYR	A	141	L	H	HD22	LEU	V	159
R	H	CD2	TYR	A	141	L	H	HD23	LEU	V	159
R	H	CE1	TYR	A	141	L	H	CG	LEU	V	159
R	H	CE1	TYR	A	141	L	H	CD1	LEU	V	159
R	H	CE1	TYR	A	141	L	H	CD2	LEU	V	159
R	H	CE1	TYR	A	141	L	H	HG	LEU	V	159
R	H	CE1	TYR	A	141	L	H	HD13	LEU	V	159
R	H	CE1	TYR	A	141	L	H	HD21	LEU	V	159
R	H	CE1	TYR	A	141	L	H	HD22	LEU	V	159
R	H	CE1	TYR	A	141	L	H	HD23	LEU	V	159
R	H	CE2	TYR	A	141	L	H	CG	LEU	V	159
R	H	CE2	TYR	A	141	L	H	CD1	LEU	V	159
R	H	CE2	TYR	A	141	L	H	CD2	LEU	V	159
R	H	CE2	TYR	A	141	L	H	HG	LEU	V	159
R	H	CE2	TYR	A	141	L	H	HD12	LEU	V	159
R	H	CE2	TYR	A	141	L	H	HD13	LEU	V	159
R	H	CE2	TYR	A	141	L	H	HD21	LEU	V	159
R	H	CE2	TYR	A	141	L	H	HD22	LEU	V	159
R	H	CE2	TYR	A	141	L	H	HD23	LEU	V	159
R	H	OH	TYR	A	141	L	H	CB	LEU	V	159
R	H	OH	TYR	A	141	L	H	CG	LEU	V	159
R	H	OH	TYR	A	141	L	H	CD1	LEU	V	159
R	H	OH	TYR	A	141	L	H	CD2	LEU	V	159
R	H	OH	TYR	A	141	L	H	HB3	LEU	V	159
R	H	OH	TYR	A	141	L	H	HG	LEU	V	159
R	H	OH	TYR	A	141	L	H	HD13	LEU	V	159
R	H	OH	TYR	A	141	L	H	HD21	LEU	V	159
R	H	OH	TYR	A	141	L	H	HD22	LEU	V	159
R	H	OH	TYR	A	141	L	H	HD23	LEU	V	159
R	H	CZ	TYR	A	141	L	H	CG	LEU	V	159
R	H	CZ	TYR	A	141	L	H	CD1	LEU	V	159
R	H	CZ	TYR	A	141	L	H	CD2	LEU	V	159
R	H	CZ	TYR	A	141	L	H	HG	LEU	V	159
R	H	CZ	TYR	A	141	L	H	HD12	LEU	V	159
R	H	CZ	TYR	A	141	L	H	HD13	LEU	V	159
R	H	CZ	TYR	A	141	L	H	HD21	LEU	V	159
R	H	CZ	TYR	A	141	L	H	HD22	LEU	V	159
R	H	CZ	TYR	A	141	L	H	HD23	LEU	V	159
R	H	NH2	ARG	A	157	L	H	HZ2	TRP	V	178
R	H	CA	ARG	A	158	L	-	HZ	PHE	V	170
R	H	C	ARG	A	158	L	-	HZ	PHE	V	170
R	H	CB	ARG	A	158	L	-	HZ	PHE	V	170
R	H	O	ARG	A	158	L	-	HZ	PHE	V	170
R	H	CG	ARG	A	158	L	-	HE1	PHE	V	170
R	H	CG	ARG	A	158	L	-	HZ	PHE	V	170
R	H	CD	ARG	A	158	L	-	HE1	PHE	V	170
R	H	NE	ARG	A	158	L	-	HE1	PHE	V	170
R	H	CA	ALA	A	161	L	H	HE1	PHE	V	174
R	H	CA	ALA	A	161	L	H	HZ	PHE	V	174
R	H	C	ALA	A	161	L	H	HZ	PHE	V	174
R	H	CB	ALA	A	161	L	-	HZ	PHE	V	170
R	H	CB	ALA	A	161	L	H	CE1	PHE	V	174
R	H	CB	ALA	A	161	L	H	CZ	PHE	V	174
R	H	CB	ALA	A	161	L	H	HE1	PHE	V	174
R	H	CB	ALA	A	161	L	H	HZ	PHE	V	174
R	H	CG1	ILE	A	162	L	-	HE2	PHE	V	170
R	H	CA	GLY	A	165	L	H	HB3	ALA	V	112
R	H	O	GLY	A	165	L	H	HB1	ALA	V	112
R	H	CA	ALA	A	168	L	H	HG12	ILE	V	109
R	H	C	ALA	A	168	L	H	HG12	ILE	V	109
R	H	C	ALA	A	168	L	H	HG23	ILE	V	109
R	H	CB	ALA	A	168	L	H	HB3	ASN	V	108
R	H	CB	ALA	A	168	L	H	CG1	ILE	V	109
R	H	CB	ALA	A	168	L	H	HA	ILE	V	109
R	H	CB	ALA	A	168	L	H	HG12	ILE	V	109
R	H	CB	ALA	A	168	L	H	HG13	ILE	V	109
R	H	CB	ALA	A	168	L	H	HB2	ALA	V	112
R	H	CB	ALA	A	168	L	H	HB3	ALA	V	112
R	H	O	ALA	A	168	L	H	CG1	ILE	V	109
R	H	O	ALA	A	168	L	H	HG12	ILE	V	109
R	H	O	ALA	A	168	L	H	HG23	ILE	V	109
R	H	O	ALA	A	168	L	H	HD11	ILE	V	109
R	H	O	ALA	A	168	L	H	HD12	ILE	V	109
R	H	CB	PHE	A	169	L	H	HD13	LEU	V	116
R	H	CG	PHE	A	169	L	H	HD13	LEU	V	116
R	H	CD2	PHE	A	169	L	H	HG12	ILE	V	89
R	H	CD2	PHE	A	169	L	H	CD1	LEU	V	116
R	H	CD2	PHE	A	169	L	H	HD11	LEU	V	116
R	H	CD2	PHE	A	169	L	H	HD12	LEU	V	116
R	H	CD2	PHE	A	169	L	H	HD13	LEU	V	116
R	H	CE2	PHE	A	169	L	H	CG1	ILE	V	89
R	H	CE2	PHE	A	169	L	H	HG12	ILE	V	89
R	H	CE2	PHE	A	169	L	H	HG13	ILE	V	89
R	H	CE2	PHE	A	169	L	H	HD11	ILE	V	89
R	H	CE2	PHE	A	169	L	H	CD1	LEU	V	116
R	H	CE2	PHE	A	169	L	H	HD11	LEU	V	116
R	H	CE2	PHE	A	169	L	H	HD12	LEU	V	116
R	H	CE2	PHE	A	169	L	H	HD13	LEU	V	116
R	H	CZ	PHE	A	169	L	H	HG12	ILE	V	89
R	H	CG2	THR	A	171	L	H	HD11	ILE	V	109
R	H	N	GLY	A	172	L	H	HD12	ILE	V	109
R	H	CA	GLY	A	172	L	H	HG22	ILE	V	109
R	H	CA	GLY	A	172	L	H	HD12	ILE	V	109
R	H	CB	VAL	A	176	L	H	HB2	PRO	V	92
R	H	CG1	VAL	A	176	L	H	CB	PRO	V	92
R	H	CG1	VAL	A	176	L	H	HB2	PRO	V	92
R	H	CG1	VAL	A	176	L	H	HB3	PRO	V	92
R	H	CG2	VAL	A	176	L	H	HB2	PRO	V	92
R	H	CA	LEU	A	179	L	H	HE1	MET	V	100
R	H	C	LEU	A	179	L	H	HE1	MET	V	100
R	H	C	LEU	A	179	L	H	HE2	MET	V	100
R	H	CB	LEU	A	179	L	H	OG	SER	V	96
R	H	CB	LEU	A	179	L	H	HG	SER	V	96
R	H	CB	LEU	A	179	L	H	HE1	MET	V	100
R	H	O	LEU	A	179	L	H	CE	MET	V	100
R	H	O	LEU	A	179	L	H	HE1	MET	V	100
R	H	O	LEU	A	179	L	H	HE2	MET	V	100
R	H	O	LEU	A	179	L	H	HE3	MET	V	100
R	H	CG	LEU	A	179	L	H	HG	SER	V	96
R	H	CG	LEU	A	179	L	H	HE1	MET	V	100
R	H	CD1	LEU	A	179	L	H	OG	SER	V	96
R	H	CD1	LEU	A	179	L	H	HG	SER	V	96
R	H	CD1	LEU	A	179	L	S	HE22	GLN	V	103
R	H	CD2	LEU	A	179	L	H	SD	MET	V	100
R	H	CD2	LEU	A	179	L	H	CE	MET	V	100
R	H	CD2	LEU	A	179	L	H	HE1	MET	V	100
R	-	CG	TYR	A	180	L	H	HB2	SER	V	96
R	-	CD1	TYR	A	180	L	H	HA	SER	V	96
R	-	CD1	TYR	A	180	L	H	HB2	SER	V	96
R	-	CD1	TYR	A	180	L	H	HD11	LEU	V	99
R	-	CD2	TYR	A	180	L	H	CB	SER	V	96
R	-	CD2	TYR	A	180	L	H	OG	SER	V	96
R	-	CD2	TYR	A	180	L	H	HB2	SER	V	96
R	-	CD2	TYR	A	180	L	H	HG	SER	V	96
R	-	CE1	TYR	A	180	L	H	C	ALA	V	95
R	-	CE1	TYR	A	180	L	H	HB1	ALA	V	95
R	-	CE1	TYR	A	180	L	H	HB2	ALA	V	95
R	-	CE1	TYR	A	180	L	H	N	SER	V	96
R	-	CE1	TYR	A	180	L	H	CA	SER	V	96
R	-	CE1	TYR	A	180	L	H	CB	SER	V	96
R	-	CE1	TYR	A	180	L	H	H	SER	V	96
R	-	CE1	TYR	A	180	L	H	HA	SER	V	96
R	-	CE1	TYR	A	180	L	H	HB2	SER	V	96
R	-	CE1	TYR	A	180	L	H	CD1	LEU	V	99
R	-	CE1	TYR	A	180	L	H	HD11	LEU	V	99
R	-	CE1	TYR	A	180	L	H	HD12	LEU	V	99
R	-	CE1	TYR	A	180	L	H	HD13	LEU	V	99
R	-	CE2	TYR	A	180	L	H	O	PRO	V	92
R	-	CE2	TYR	A	180	L	H	N	SER	V	96
R	-	CE2	TYR	A	180	L	H	CA	SER	V	96
R	-	CE2	TYR	A	180	L	H	CB	SER	V	96
R	-	CE2	TYR	A	180	L	H	OG	SER	V	96
R	-	CE2	TYR	A	180	L	H	H	SER	V	96
R	-	CE2	TYR	A	180	L	H	HA	SER	V	96
R	-	CE2	TYR	A	180	L	H	HB2	SER	V	96
R	-	CE2	TYR	A	180	L	H	HB3	SER	V	96
R	-	CE2	TYR	A	180	L	H	HG	SER	V	96
R	-	OH	TYR	A	180	L	H	O	PRO	V	92
R	-	OH	TYR	A	180	L	H	CA	ALA	V	95
R	-	OH	TYR	A	180	L	H	C	ALA	V	95
R	-	OH	TYR	A	180	L	H	CB	ALA	V	95
R	-	OH	TYR	A	180	L	H	O	ALA	V	95
R	-	OH	TYR	A	180	L	H	HB1	ALA	V	95
R	-	OH	TYR	A	180	L	H	HB2	ALA	V	95
R	-	OH	TYR	A	180	L	H	N	SER	V	96
R	-	OH	TYR	A	180	L	H	CA	SER	V	96
R	-	OH	TYR	A	180	L	H	C	SER	V	96
R	-	OH	TYR	A	180	L	H	CB	SER	V	96
R	-	OH	TYR	A	180	L	H	O	SER	V	96
R	-	OH	TYR	A	180	L	H	OG	SER	V	96
R	-	OH	TYR	A	180	L	H	H	SER	V	96
R	-	OH	TYR	A	180	L	H	HA	SER	V	96
R	-	OH	TYR	A	180	L	H	HB2	SER	V	96
R	-	OH	TYR	A	180	L	H	HB3	SER	V	96
R	-	OH	TYR	A	180	L	H	HG	SER	V	96
R	-	OH	TYR	A	180	L	H	N	LEU	V	97
R	-	OH	TYR	A	180	L	H	H	LEU	V	97
R	-	OH	TYR	A	180	L	H	HB2	LEU	V	99
R	-	OH	TYR	A	180	L	H	HD11	LEU	V	99
R	-	OH	TYR	A	180	L	S	HE22	GLN	V	103
R	-	CZ	TYR	A	180	L	H	O	PRO	V	92
R	-	CZ	TYR	A	180	L	H	C	ALA	V	95
R	-	CZ	TYR	A	180	L	H	O	ALA	V	95
R	-	CZ	TYR	A	180	L	H	HB2	ALA	V	95
R	-	CZ	TYR	A	180	L	H	N	SER	V	96
R	-	CZ	TYR	A	180	L	H	CA	SER	V	96
R	-	CZ	TYR	A	180	L	H	C	SER	V	96
R	-	CZ	TYR	A	180	L	H	CB	SER	V	96
R	-	CZ	TYR	A	180	L	H	OG	SER	V	96
R	-	CZ	TYR	A	180	L	H	H	SER	V	96
R	-	CZ	TYR	A	180	L	H	HA	SER	V	96
R	-	CZ	TYR	A	180	L	H	HB2	SER	V	96
R	-	CZ	TYR	A	180	L	H	HB3	SER	V	96
R	-	CZ	TYR	A	180	L	H	HG	SER	V	96
R	-	CZ	TYR	A	180	L	H	HD11	LEU	V	99
R	H	CA	TYR	A	185	L	H	HE1	TYR	V	48
R	H	C	TYR	A	185	L	H	HE1	TYR	V	48
R	H	CB	TYR	A	185	L	H	HD1	TYR	V	48
R	H	CB	TYR	A	185	L	H	HE1	TYR	V	48
R	H	O	TYR	A	185	L	H	CE1	TYR	V	48
R	H	O	TYR	A	185	L	H	HE1	TYR	V	48
R	H	CG	TYR	A	185	L	H	HB3	CYS	V	45
R	H	CG	TYR	A	185	L	H	HD1	TYR	V	48
R	H	CG	TYR	A	185	L	H	HB2	ALA	V	49
R	H	CD1	TYR	A	185	L	H	O	CYS	V	45
R	H	CD1	TYR	A	185	L	H	HB3	CYS	V	45
R	H	CD1	TYR	A	185	L	H	HD1	TYR	V	48
R	H	CD1	TYR	A	185	L	H	CB	ALA	V	49
R	H	CD1	TYR	A	185	L	H	H	ALA	V	49
R	H	CD1	TYR	A	185	L	H	HB2	ALA	V	49
R	H	CD2	TYR	A	185	L	H	CB	CYS	V	45
R	H	CD2	TYR	A	185	L	H	HB3	CYS	V	45
R	H	CE1	TYR	A	185	L	H	C	CYS	V	45
R	H	CE1	TYR	A	185	L	H	O	CYS	V	45
R	H	CE1	TYR	A	185	L	H	HB3	CYS	V	45
R	H	CE1	TYR	A	185	L	H	HA	PHE	V	46
R	H	CE1	TYR	A	185	L	H	CB	ALA	V	49
R	H	CE1	TYR	A	185	L	H	H	ALA	V	49
R	H	CE1	TYR	A	185	L	H	HB1	ALA	V	49
R	H	CE1	TYR	A	185	L	H	HB2	ALA	V	49
R	H	CE1	TYR	A	185	L	H	HB3	ALA	V	49
R	H	CE2	TYR	A	185	L	H	CB	CYS	V	45
R	H	CE2	TYR	A	185	L	H	HB2	CYS	V	45
R	H	CE2	TYR	A	185	L	H	HB3	CYS	V	45
R	H	OH	TYR	A	185	L	H	C	CYS	V	45
R	H	OH	TYR	A	185	L	H	O	CYS	V	45
R	H	OH	TYR	A	185	L	H	HB3	CYS	V	45
R	H	OH	TYR	A	185	L	H	N	PHE	V	46
R	H	OH	TYR	A	185	L	H	HA	PHE	V	46
R	H	OH	TYR	A	185	L	H	HD2	PHE	V	46
R	H	OH	TYR	A	185	L	H	HB2	ALA	V	49
R	H	CZ	TYR	A	185	L	H	C	CYS	V	45
R	H	CZ	TYR	A	185	L	H	CB	CYS	V	45
R	H	CZ	TYR	A	185	L	H	O	CYS	V	45
R	H	CZ	TYR	A	185	L	H	HB3	CYS	V	45
R	H	CZ	TYR	A	185	L	H	HA	PHE	V	46
R	H	CZ	TYR	A	185	L	H	HB2	ALA	V	49
R	H	O	LEU	A	188	L	H	HB	THR	V	52
R	H	CG	LEU	A	188	L	H	HA	ALA	V	49
R	H	CG	LEU	A	188	L	H	CB	THR	V	52
R	H	CG	LEU	A	188	L	H	OG1	THR	V	52
R	H	CG	LEU	A	188	L	H	HB	THR	V	52
R	H	CG	LEU	A	188	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	188	L	H	OG1	THR	V	52
R	H	CD1	LEU	A	188	L	H	HB	THR	V	52
R	H	CD2	LEU	A	188	L	H	CA	ALA	V	49
R	H	CD2	LEU	A	188	L	H	O	ALA	V	49
R	H	CD2	LEU	A	188	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	188	L	H	HB1	ALA	V	49
R	H	CD2	LEU	A	188	L	H	CB	THR	V	52
R	H	CD2	LEU	A	188	L	H	OG1	THR	V	52
R	H	CD2	LEU	A	188	L	H	HB	THR	V	52
R	H	CD2	LEU	A	188	L	H	HG1	THR	V	52
R	H	N	CYS	A	189	L	H	OH	TYR	V	48
R	H	N	CYS	A	189	L	H	HE1	TYR	V	48
R	H	N	CYS	A	189	L	H	HH	TYR	V	48
R	H	N	CYS	A	189	L	H	HG21	THR	V	52
R	H	CA	CYS	A	189	L	H	OH	TYR	V	48
R	H	CA	CYS	A	189	L	H	CZ	TYR	V	48
R	H	CA	CYS	A	189	L	H	HE1	TYR	V	48
R	H	CA	CYS	A	189	L	H	HH	TYR	V	48
R	H	CA	CYS	A	189	L	H	HG21	THR	V	52
R	H	C	CYS	A	189	L	H	OH	TYR	V	48
R	H	C	CYS	A	189	L	H	HH	TYR	V	48
R	H	CB	CYS	A	189	L	H	CE1	TYR	V	48
R	H	CB	CYS	A	189	L	H	OH	TYR	V	48
R	H	CB	CYS	A	189	L	H	CZ	TYR	V	48
R	H	CB	CYS	A	189	L	H	HE1	TYR	V	48
R	H	CB	CYS	A	189	L	H	HH	TYR	V	48
R	H	O	CYS	A	189	L	H	HH	TYR	V	48
R	H	SG	CYS	A	189	L	H	OH	TYR	V	48
R	H	SG	CYS	A	189	L	H	CZ	TYR	V	48
R	H	SG	CYS	A	189	L	H	HH	TYR	V	48
R	H	SG	CYS	A	189	L	H	CA	SER	V	88
R	H	SG	CYS	A	189	L	H	CB	SER	V	88
R	H	SG	CYS	A	189	L	H	OG	SER	V	88
R	H	SG	CYS	A	189	L	H	HA	SER	V	88
R	H	SG	CYS	A	189	L	H	HB2	SER	V	88
R	H	SG	CYS	A	189	L	H	CG	PRO	V	92
R	H	SG	CYS	A	189	L	H	HG2	PRO	V	92
R	H	SG	CYS	A	189	L	H	HG3	PRO	V	92
R	H	CG2	ILE	A	191	L	H	HD22	LEU	V	56
R	H	CG2	ILE	A	191	L	H	HD23	LEU	V	56
R	H	N	SER	A	192	L	H	HD23	LEU	V	56
R	H	CA	SER	A	192	L	H	HD12	LEU	V	56
R	H	CA	SER	A	192	L	H	HD23	LEU	V	56
R	H	CA	SER	A	192	L	H	HD22	LEU	V	84
R	H	C	SER	A	192	L	H	HB3	LEU	V	84
R	H	C	SER	A	192	L	H	HD12	LEU	V	84
R	H	C	SER	A	192	L	H	HD22	LEU	V	84
R	H	CB	SER	A	192	L	H	HB	THR	V	52
R	H	CB	SER	A	192	L	H	HG23	THR	V	52
R	H	CB	SER	A	192	L	H	HD23	LEU	V	56
R	H	CB	SER	A	192	L	H	CD2	LEU	V	84
R	H	CB	SER	A	192	L	H	HD21	LEU	V	84
R	H	CB	SER	A	192	L	H	HD22	LEU	V	84
R	H	CB	SER	A	192	L	H	HD23	LEU	V	84
R	H	O	SER	A	192	L	H	HB3	LEU	V	84
R	H	O	SER	A	192	L	H	HD12	LEU	V	84
R	H	O	SER	A	192	L	H	HD22	LEU	V	84
R	H	OG	SER	A	192	L	H	HH	TYR	V	48
R	H	OG	SER	A	192	L	H	CG2	THR	V	52
R	H	OG	SER	A	192	L	H	HB	THR	V	52
R	H	OG	SER	A	192	L	H	HG21	THR	V	52
R	H	OG	SER	A	192	L	H	HG23	THR	V	52
R	H	OG	SER	A	192	L	H	HD21	LEU	V	84
R	H	OG	SER	A	192	L	H	HD22	LEU	V	84
R	H	OG	SER	A	192	L	H	OG	SER	V	88
R	H	OG	SER	A	192	L	H	HG	SER	V	88
R	H	CG	MET	A	193	L	H	CB	SER	V	88
R	H	CG	MET	A	193	L	H	OG	SER	V	88
R	H	CG	MET	A	193	L	H	HB2	SER	V	88
R	H	CG	MET	A	193	L	H	HB3	SER	V	88
R	H	CG	MET	A	193	L	H	HG	SER	V	88
R	H	SD	MET	A	193	L	H	HA	VAL	V	85
R	H	SD	MET	A	193	L	H	HG12	VAL	V	85
R	H	SD	MET	A	193	L	H	HG23	VAL	V	85
R	H	SD	MET	A	193	L	H	CB	SER	V	88
R	H	SD	MET	A	193	L	H	OG	SER	V	88
R	H	SD	MET	A	193	L	H	HB2	SER	V	88
R	H	SD	MET	A	193	L	H	HB3	SER	V	88
R	H	SD	MET	A	193	L	H	HG	SER	V	88
R	H	CE	MET	A	193	L	H	HG12	VAL	V	85
R	H	CE	MET	A	193	L	H	HB3	SER	V	88
R	H	CB	PHE	A	195	L	H	CD1	LEU	V	56
R	H	CB	PHE	A	195	L	H	HD11	LEU	V	56
R	H	CB	PHE	A	195	L	H	HD12	LEU	V	56
R	H	CB	PHE	A	195	L	H	HD13	LEU	V	56
R	H	CG	PHE	A	195	L	H	CD1	LEU	V	56
R	H	CG	PHE	A	195	L	H	HD12	LEU	V	56
R	H	CG	PHE	A	195	L	H	HD13	LEU	V	56
R	H	CD1	PHE	A	195	L	H	HD23	LEU	V	60
R	H	CD2	PHE	A	195	L	H	CD1	LEU	V	56
R	H	CD2	PHE	A	195	L	H	HD12	LEU	V	56
R	H	CD2	PHE	A	195	L	H	HD13	LEU	V	56
R	H	CD2	PHE	A	195	L	H	HD22	LEU	V	56
R	H	CE1	PHE	A	195	L	H	HD23	LEU	V	60
R	H	CE2	PHE	A	195	L	H	HD13	LEU	V	56
R	H	CE2	PHE	A	195	L	H	HD22	LEU	V	56
R	H	CA	ALA	A	196	L	H	CG2	THR	V	81
R	H	CA	ALA	A	196	L	H	HG23	THR	V	81
R	H	C	ALA	A	196	L	H	CG2	THR	V	81
R	H	C	ALA	A	196	L	H	HG21	THR	V	81
R	H	C	ALA	A	196	L	H	HG23	THR	V	81
R	H	CB	ALA	A	196	L	H	CG2	THR	V	81
R	H	CB	ALA	A	196	L	H	HA	THR	V	81
R	H	CB	ALA	A	196	L	H	HG22	THR	V	81
R	H	CB	ALA	A	196	L	H	HG23	THR	V	81
R	H	CB	ALA	A	196	L	H	HB2	LEU	V	84
R	H	CB	ALA	A	196	L	H	HB3	LEU	V	84
R	H	CB	ALA	A	196	L	H	HD11	LEU	V	84
R	H	CB	ALA	A	196	L	H	HD12	LEU	V	84
R	H	CB	ALA	A	196	L	H	CG2	VAL	V	85
R	H	CB	ALA	A	196	L	H	HG21	VAL	V	85
R	H	CB	ALA	A	196	L	H	HG23	VAL	V	85
R	H	O	ALA	A	196	L	H	CG2	THR	V	81
R	H	O	ALA	A	196	L	H	HG21	THR	V	81
R	H	O	ALA	A	196	L	H	HG22	THR	V	81
R	H	O	ALA	A	196	L	H	HG23	THR	V	81
R	H	CB	PHE	A	199	L	H	HG13	VAL	V	59
R	H	CG	PHE	A	199	L	H	HG12	VAL	V	59
R	H	CG	PHE	A	199	L	H	OG1	THR	V	81
R	H	CG	PHE	A	199	L	H	HG21	THR	V	81
R	H	CD1	PHE	A	199	L	H	CB	THR	V	81
R	H	CD1	PHE	A	199	L	H	CG2	THR	V	81
R	H	CD1	PHE	A	199	L	H	OG1	THR	V	81
R	H	CD1	PHE	A	199	L	H	HG1	THR	V	81
R	H	CD1	PHE	A	199	L	H	HG21	THR	V	81
R	H	CD2	PHE	A	199	L	H	HG12	VAL	V	59
R	H	CE1	PHE	A	199	L	H	HA	MET	V	78
R	H	CE1	PHE	A	199	L	H	OG1	THR	V	81
R	H	CE1	PHE	A	199	L	H	HG1	THR	V	81
R	H	CE1	PHE	A	199	L	H	HG21	THR	V	81
R	H	CE2	PHE	A	199	L	H	HG12	VAL	V	59
R	H	CE2	PHE	A	199	L	H	HB1	ALA	V	77
R	H	CZ	PHE	A	199	L	H	HB1	ALA	V	77
R	H	CZ	PHE	A	199	L	H	HB3	ALA	V	77
R	H	CZ	PHE	A	199	L	H	HG1	THR	V	81
R	H	N	LEU	A	200	L	H	HG21	THR	V	81
R	H	CG	LEU	A	200	L	H	CG2	THR	V	81
R	H	CG	LEU	A	200	L	H	HG21	THR	V	81
R	H	CG	LEU	A	200	L	H	HG22	THR	V	81
R	H	CD1	LEU	A	200	L	H	HG21	THR	V	81
R	H	CD1	LEU	A	200	L	H	HG22	THR	V	81
R	H	CD1	LEU	A	200	L	H	HG22	VAL	V	85
R	H	CD2	LEU	A	200	L	H	CG2	THR	V	81
R	H	CD2	LEU	A	200	L	H	HG21	THR	V	81
R	H	CD2	LEU	A	200	L	H	HG22	THR	V	81
R	H	CB	VAL	A	202	L	H	HH12	ARG	V	63
R	H	CG1	VAL	A	202	L	H	HH12	ARG	V	63
R	H	CG2	VAL	A	202	L	H	HH12	ARG	V	63
R	H	CG2	VAL	A	202	L	H	HH22	ARG	V	63
R	H	CD1	LEU	A	204	L	H	CD1	LEU	V	159
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	159
R	H	CD1	LEU	A	204	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	204	L	H	HD22	LEU	V	159
R	H	CB	HIS	A	207	L	H	HB1	ALA	V	155
R	H	CG	HIS	A	207	L	H	HB1	ALA	V	155
R	H	CG	HIS	A	207	L	H	HD22	LEU	V	159
R	H	CD2	HIS	A	207	L	H	C	ALA	V	155
R	H	CD2	HIS	A	207	L	H	CB	ALA	V	155
R	H	CD2	HIS	A	207	L	H	HB1	ALA	V	155
R	H	CD2	HIS	A	207	L	H	HB2	ALA	V	155
R	H	CD2	HIS	A	207	L	H	N	LYS	V	156
R	H	CD2	HIS	A	207	L	H	HA	LYS	V	156
R	H	CD2	HIS	A	207	L	H	HG2	LYS	V	156
R	H	ND1	HIS	A	207	L	H	CD2	LEU	V	159
R	H	ND1	HIS	A	207	L	H	HD21	LEU	V	159
R	H	ND1	HIS	A	207	L	H	HD22	LEU	V	159
R	H	CE1	HIS	A	207	L	H	HA	LYS	V	156
R	H	CE1	HIS	A	207	L	H	HG2	LYS	V	156
R	H	CE1	HIS	A	207	L	H	HG3	LYS	V	156
R	H	CE1	HIS	A	207	L	H	CD2	LEU	V	159
R	H	CE1	HIS	A	207	L	H	HD21	LEU	V	159
R	H	CE1	HIS	A	207	L	H	HD22	LEU	V	159
R	H	NE2	HIS	A	207	L	H	C	ALA	V	155
R	H	NE2	HIS	A	207	L	H	HB1	ALA	V	155
R	H	NE2	HIS	A	207	L	H	HB2	ALA	V	155
R	H	NE2	HIS	A	207	L	H	N	LYS	V	156
R	H	NE2	HIS	A	207	L	H	CA	LYS	V	156
R	H	NE2	HIS	A	207	L	H	CG	LYS	V	156
R	H	NE2	HIS	A	207	L	H	H	LYS	V	156
R	H	NE2	HIS	A	207	L	H	HA	LYS	V	156
R	H	NE2	HIS	A	207	L	H	HG2	LYS	V	156
R	H	NE2	HIS	A	207	L	H	HG3	LYS	V	156
R	H	NE2	HIS	A	207	L	H	HD21	LEU	V	159
R	H	NE2	HIS	A	207	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	211	L	H	HE2	LYS	V	156
R	H	CD1	LEU	A	211	L	H	HE3	LYS	V	156
R	H	CD2	LEU	A	211	L	H	HE2	LYS	V	156
R	H	CD2	LEU	A	211	L	H	HE3	LYS	V	156
R	H	CD2	LEU	A	211	L	H	HZ1	LYS	V	156

- 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