IID

Q8NGN2_P35346.1 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	PHE	A	128	L	H	PHE	V	81
R	H	VAL	A	135	L	H	THR	V	88
R	H	TYR	A	138	L	H	PRO	V	92
R	H	TYR	A	138	L	H	MET	V	95
R	H	TYR	A	138	L	H	ALA	V	96
R	H	VAL	A	142	L	-	LEU	V	99
R	-	HIS	A	143	L	H	PHE	V	41
R	-	HIS	A	143	L	H	MET	V	95
R	-	HIS	A	143	L	-	LEU	V	99
R	H	SER	A	146	L	H	LEU	V	45
R	-	TRP	A	150	L	H	SER	V	49
R	-	TRP	A	150	L	H	VAL	V	52
R	-	TRP	A	150	L	H	ALA	V	53
R	H	LEU	A	158	L	H	LEU	V	60
R	H	ALA	A	161	L	H	LEU	V	60
R	H	ALA	A	162	L	H	LEU	V	56
R	H	ALA	A	162	L	H	LEU	V	60
R	H	VAL	A	165	L	H	GLY	V	63
R	H	LEU	A	166	L	H	PHE	V	81
R	H	CYS	A	169	L	H	HIS	V	74
R	H	MET	A	170	L	H	TRP	V	163
R	H	MET	A	170	L	H	HIS	V	78
R	H	LEU	A	172	L	H	HIS	V	74
R	H	VAL	A	176	L	H	ARG	V	153
R	H	PHE	A	177	L	H	ARG	V	153
R	H	PHE	A	177	L	H	GLU	V	157
R	-	PRO	A	191	L	H	ARG	V	153
R	H	TRP	A	197	L	H	GLU	V	157
R	H	TRP	A	197	L	H	ILE	V	161
R	H	VAL	A	200	L	H	GLY	V	160
R	H	VAL	A	200	L	H	ILE	V	161
R	H	VAL	A	200	L	H	ALA	V	164
R	H	ILE	A	203	L	H	ALA	V	164
R	H	ILE	A	203	L	H	ALA	V	167
R	H	ILE	A	203	L	H	THR	V	168
R	H	TYR	A	204	L	H	GLY	V	160
R	H	TYR	A	204	L	H	TRP	V	163
R	H	TYR	A	204	L	H	ALA	V	164
R	H	VAL	A	207	L	H	TYR	V	116
R	H	VAL	A	207	L	H	PHE	V	120
R	H	VAL	A	207	L	H	ALA	V	167
R	H	LEU	A	208	L	H	PHE	V	120
R	H	LEU	A	208	L	H	TRP	V	163
R	H	LEU	A	208	L	H	PHE	V	81
R	H	PHE	A	211	L	H	VAL	V	113
R	H	PHE	A	211	L	H	TYR	V	116
R	H	ALA	A	212	L	H	TYR	V	116
R	H	ALA	A	212	L	H	CYS	V	117
R	H	ALA	A	212	L	H	PHE	V	120
R	H	LEU	A	214	L	H	VAL	V	113
R	H	LEU	A	215	L	H	GLY	V	110
R	H	LEU	A	215	L	H	VAL	V	113
R	H	LEU	A	215	L	H	GLN	V	114
R	H	LEU	A	215	L	H	TYR	V	116
R	H	LEU	A	215	L	H	CYS	V	117
R	H	VAL	A	216	L	H	VAL	V	113
R	H	VAL	A	216	L	H	THR	V	88
R	H	VAL	A	216	L	H	VAL	V	89
R	H	LEU	A	219	L	S	ILE	V	106
R	H	LEU	A	219	L	H	GLY	V	110
R	H	LEU	A	219	L	H	GLN	V	114
R	H	LEU	A	219	L	H	VAL	V	89
R	H	LEU	A	222	L	S	ILE	V	106
R	H	LEU	A	222	L	S	SER	V	107
R	H	LEU	A	222	L	H	GLY	V	110
R	H	LEU	A	223	L	H	GLY	V	103
R	H	LEU	A	223	L	H	LYS	V	93
R	H	LEU	A	223	L	H	ALA	V	96
R	H	VAL	A	226	L	H	ASP	V	102
R	H	VAL	A	226	L	H	GLY	V	103
R	H	VAL	A	226	L	S	VAL	V	105
R	H	LYS	A	227	L	-	THR	V	100
R	H	LYS	A	227	L	-	LEU	V	99
R	H	ALA	A	230	L	-	THR	V	100
R	H	ALA	A	230	L	H	ASP	V	102

- 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

Q8NGN2_P35346.1 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	CE1	PHE	A	128	L	H	HZ	PHE	V	81
R	H	CZ	PHE	A	128	L	H	HZ	PHE	V	81
R	H	CG2	VAL	A	135	L	H	HG21	THR	V	88
R	H	CD1	TYR	A	138	L	H	HB3	PRO	V	92
R	H	CE1	TYR	A	138	L	H	HB3	PRO	V	92
R	H	OH	TYR	A	138	L	H	C	PRO	V	92
R	H	OH	TYR	A	138	L	H	CB	PRO	V	92
R	H	OH	TYR	A	138	L	H	O	PRO	V	92
R	H	OH	TYR	A	138	L	H	HA	PRO	V	92
R	H	OH	TYR	A	138	L	H	HB3	PRO	V	92
R	H	OH	TYR	A	138	L	H	HB3	MET	V	95
R	H	OH	TYR	A	138	L	H	HE2	MET	V	95
R	H	OH	TYR	A	138	L	H	H	ALA	V	96
R	H	OH	TYR	A	138	L	H	HB3	ALA	V	96
R	H	CZ	TYR	A	138	L	H	HB3	PRO	V	92
R	H	O	VAL	A	142	L	-	HD13	LEU	V	99
R	H	CG1	VAL	A	142	L	-	HD12	LEU	V	99
R	H	CG1	VAL	A	142	L	-	HD13	LEU	V	99
R	-	CB	HIS	A	143	L	H	HZ	PHE	V	41
R	-	CG	HIS	A	143	L	H	CZ	PHE	V	41
R	-	CG	HIS	A	143	L	H	HZ	PHE	V	41
R	-	CG	HIS	A	143	L	-	HD11	LEU	V	99
R	-	CD2	HIS	A	143	L	H	HZ	PHE	V	41
R	-	CD2	HIS	A	143	L	H	HE2	MET	V	95
R	-	ND1	HIS	A	143	L	H	CE2	PHE	V	41
R	-	ND1	HIS	A	143	L	H	CZ	PHE	V	41
R	-	ND1	HIS	A	143	L	H	HE2	PHE	V	41
R	-	ND1	HIS	A	143	L	H	HZ	PHE	V	41
R	-	ND1	HIS	A	143	L	-	CD1	LEU	V	99
R	-	ND1	HIS	A	143	L	-	HD11	LEU	V	99
R	-	ND1	HIS	A	143	L	-	HD12	LEU	V	99
R	-	ND1	HIS	A	143	L	-	HD13	LEU	V	99
R	-	CE1	HIS	A	143	L	H	CE2	PHE	V	41
R	-	CE1	HIS	A	143	L	H	CZ	PHE	V	41
R	-	CE1	HIS	A	143	L	H	HE2	PHE	V	41
R	-	CE1	HIS	A	143	L	H	HZ	PHE	V	41
R	-	CE1	HIS	A	143	L	H	CE	MET	V	95
R	-	CE1	HIS	A	143	L	H	HB2	MET	V	95
R	-	CE1	HIS	A	143	L	H	HE2	MET	V	95
R	-	CE1	HIS	A	143	L	H	HE3	MET	V	95
R	-	CE1	HIS	A	143	L	-	CG	LEU	V	99
R	-	CE1	HIS	A	143	L	-	CD1	LEU	V	99
R	-	CE1	HIS	A	143	L	-	HG	LEU	V	99
R	-	CE1	HIS	A	143	L	-	HD11	LEU	V	99
R	-	CE1	HIS	A	143	L	-	HD12	LEU	V	99
R	-	CE1	HIS	A	143	L	-	HD13	LEU	V	99
R	-	NE2	HIS	A	143	L	H	CE2	PHE	V	41
R	-	NE2	HIS	A	143	L	H	HE2	PHE	V	41
R	-	NE2	HIS	A	143	L	H	HZ	PHE	V	41
R	-	NE2	HIS	A	143	L	H	CE	MET	V	95
R	-	NE2	HIS	A	143	L	H	HB2	MET	V	95
R	-	NE2	HIS	A	143	L	H	HE1	MET	V	95
R	-	NE2	HIS	A	143	L	H	HE2	MET	V	95
R	-	NE2	HIS	A	143	L	H	HE3	MET	V	95
R	-	NE2	HIS	A	143	L	-	CD1	LEU	V	99
R	-	NE2	HIS	A	143	L	-	HD11	LEU	V	99
R	-	NE2	HIS	A	143	L	-	HD12	LEU	V	99
R	H	CB	SER	A	146	L	H	CD2	LEU	V	45
R	H	CB	SER	A	146	L	H	HD22	LEU	V	45
R	H	CB	SER	A	146	L	H	HD23	LEU	V	45
R	H	OG	SER	A	146	L	H	CD2	LEU	V	45
R	H	OG	SER	A	146	L	H	HD13	LEU	V	45
R	H	OG	SER	A	146	L	H	HD22	LEU	V	45
R	H	OG	SER	A	146	L	H	HD23	LEU	V	45
R	-	CE2	TRP	A	150	L	H	CB	SER	V	49
R	-	CE2	TRP	A	150	L	H	OG	SER	V	49
R	-	CE2	TRP	A	150	L	H	HA	SER	V	49
R	-	CE2	TRP	A	150	L	H	HB3	SER	V	49
R	-	NE1	TRP	A	150	L	H	OG	SER	V	49
R	-	CH2	TRP	A	150	L	H	CA	SER	V	49
R	-	CH2	TRP	A	150	L	H	C	SER	V	49
R	-	CH2	TRP	A	150	L	H	CB	SER	V	49
R	-	CH2	TRP	A	150	L	H	O	SER	V	49
R	-	CH2	TRP	A	150	L	H	OG	SER	V	49
R	-	CH2	TRP	A	150	L	H	HA	SER	V	49
R	-	CH2	TRP	A	150	L	H	HB3	SER	V	49
R	-	CH2	TRP	A	150	L	H	HB	VAL	V	52
R	-	CH2	TRP	A	150	L	H	H	ALA	V	53
R	-	CH2	TRP	A	150	L	H	HB3	ALA	V	53
R	-	CZ2	TRP	A	150	L	H	CA	SER	V	49
R	-	CZ2	TRP	A	150	L	H	CB	SER	V	49
R	-	CZ2	TRP	A	150	L	H	OG	SER	V	49
R	-	CZ2	TRP	A	150	L	H	HA	SER	V	49
R	-	CZ2	TRP	A	150	L	H	HB2	SER	V	49
R	-	CZ2	TRP	A	150	L	H	HB3	SER	V	49
R	-	CZ2	TRP	A	150	L	H	HG	SER	V	49
R	-	CZ3	TRP	A	150	L	H	HA	SER	V	49
R	-	CZ3	TRP	A	150	L	H	HB	VAL	V	52
R	-	CZ3	TRP	A	150	L	H	HG11	VAL	V	52
R	-	CZ3	TRP	A	150	L	H	HG12	VAL	V	52
R	H	CB	LEU	A	158	L	H	HD13	LEU	V	60
R	H	O	LEU	A	158	L	H	HD13	LEU	V	60
R	H	O	LEU	A	158	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	158	L	H	CD1	LEU	V	60
R	H	CG	LEU	A	158	L	H	HD11	LEU	V	60
R	H	CG	LEU	A	158	L	H	HD12	LEU	V	60
R	H	CG	LEU	A	158	L	H	HD13	LEU	V	60
R	H	CD1	LEU	A	158	L	H	CG	LEU	V	60
R	H	CD1	LEU	A	158	L	H	CD1	LEU	V	60
R	H	CD1	LEU	A	158	L	H	CD2	LEU	V	60
R	H	CD1	LEU	A	158	L	H	HG	LEU	V	60
R	H	CD1	LEU	A	158	L	H	HD11	LEU	V	60
R	H	CD1	LEU	A	158	L	H	HD12	LEU	V	60
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	60
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	60
R	H	CD2	LEU	A	158	L	H	CD1	LEU	V	60
R	H	CD2	LEU	A	158	L	H	HD11	LEU	V	60
R	H	CD2	LEU	A	158	L	H	HD12	LEU	V	60
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	60
R	H	C	ALA	A	161	L	H	HD23	LEU	V	60
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	60
R	H	N	ALA	A	162	L	H	HD23	LEU	V	60
R	H	CA	ALA	A	162	L	H	HD23	LEU	V	60
R	H	CB	ALA	A	162	L	H	CD2	LEU	V	56
R	H	CB	ALA	A	162	L	H	HD21	LEU	V	56
R	H	CB	ALA	A	162	L	H	HD22	LEU	V	56
R	H	CB	ALA	A	162	L	H	HD23	LEU	V	60
R	H	CG1	VAL	A	165	L	H	HA2	GLY	V	63
R	H	CG1	VAL	A	165	L	H	HA3	GLY	V	63
R	H	CG2	VAL	A	165	L	H	HA3	GLY	V	63
R	H	CG	LEU	A	166	L	H	CD2	PHE	V	81
R	H	CG	LEU	A	166	L	H	CE2	PHE	V	81
R	H	CG	LEU	A	166	L	H	HD2	PHE	V	81
R	H	CG	LEU	A	166	L	H	HE2	PHE	V	81
R	H	CD1	LEU	A	166	L	H	CG	PHE	V	81
R	H	CD1	LEU	A	166	L	H	CD2	PHE	V	81
R	H	CD1	LEU	A	166	L	H	CE2	PHE	V	81
R	H	CD1	LEU	A	166	L	H	HB2	PHE	V	81
R	H	CD1	LEU	A	166	L	H	HD2	PHE	V	81
R	H	CD2	LEU	A	166	L	H	CG	PHE	V	81
R	H	CD2	LEU	A	166	L	H	CD2	PHE	V	81
R	H	CD2	LEU	A	166	L	H	CE1	PHE	V	81
R	H	CD2	LEU	A	166	L	H	CE2	PHE	V	81
R	H	CD2	LEU	A	166	L	H	CZ	PHE	V	81
R	H	CD2	LEU	A	166	L	H	HD2	PHE	V	81
R	H	CD2	LEU	A	166	L	H	HE2	PHE	V	81
R	H	CD2	LEU	A	166	L	H	HZ	PHE	V	81
R	H	CB	CYS	A	169	L	H	HE1	HIS	V	74
R	H	SG	CYS	A	169	L	H	HE1	HIS	V	74
R	H	SD	MET	A	170	L	H	HE1	HIS	V	78
R	H	CE	MET	A	170	L	H	ND1	HIS	V	78
R	H	CE	MET	A	170	L	H	CE1	HIS	V	78
R	H	CE	MET	A	170	L	H	HE1	HIS	V	78
R	H	CE	MET	A	170	L	H	CZ2	TRP	V	163
R	H	CE	MET	A	170	L	H	HZ2	TRP	V	163
R	H	CE	MET	A	170	L	H	HE1	TRP	V	163
R	H	CD1	LEU	A	172	L	H	HE1	HIS	V	74
R	H	CG1	VAL	A	176	L	H	NE	ARG	V	153
R	H	CG1	VAL	A	176	L	H	HG2	ARG	V	153
R	H	CG1	VAL	A	176	L	H	HD2	ARG	V	153
R	H	CG	PHE	A	177	L	H	HH21	ARG	V	153
R	H	CD1	PHE	A	177	L	H	NH2	ARG	V	153
R	H	CD1	PHE	A	177	L	H	HH21	ARG	V	153
R	H	CD1	PHE	A	177	L	H	HH22	ARG	V	153
R	H	CE1	PHE	A	177	L	H	NE	ARG	V	153
R	H	CE1	PHE	A	177	L	H	NH2	ARG	V	153
R	H	CE1	PHE	A	177	L	H	CZ	ARG	V	153
R	H	CE1	PHE	A	177	L	H	HE	ARG	V	153
R	H	CE1	PHE	A	177	L	H	HH21	ARG	V	153
R	H	CE1	PHE	A	177	L	H	HH22	ARG	V	153
R	H	CE1	PHE	A	177	L	H	OE1	GLU	V	157
R	H	CE2	PHE	A	177	L	H	HE	ARG	V	153
R	H	CE2	PHE	A	177	L	H	HH21	ARG	V	153
R	H	CE2	PHE	A	177	L	H	OE1	GLU	V	157
R	H	CE2	PHE	A	177	L	H	HG2	GLU	V	157
R	H	CE2	PHE	A	177	L	H	HG3	GLU	V	157
R	H	CZ	PHE	A	177	L	H	NE	ARG	V	153
R	H	CZ	PHE	A	177	L	H	NH2	ARG	V	153
R	H	CZ	PHE	A	177	L	H	CZ	ARG	V	153
R	H	CZ	PHE	A	177	L	H	HG2	ARG	V	153
R	H	CZ	PHE	A	177	L	H	HE	ARG	V	153
R	H	CZ	PHE	A	177	L	H	HH21	ARG	V	153
R	H	CZ	PHE	A	177	L	H	HH22	ARG	V	153
R	H	CZ	PHE	A	177	L	H	CG	GLU	V	157
R	H	CZ	PHE	A	177	L	H	CD	GLU	V	157
R	H	CZ	PHE	A	177	L	H	OE1	GLU	V	157
R	H	CZ	PHE	A	177	L	H	HG2	GLU	V	157
R	H	CZ	PHE	A	177	L	H	HG3	GLU	V	157
R	-	CB	PRO	A	191	L	H	HH21	ARG	V	153
R	-	CG	PRO	A	191	L	H	HH21	ARG	V	153
R	-	CD	PRO	A	191	L	H	HH21	ARG	V	153
R	H	CE2	TRP	A	197	L	H	HD11	ILE	V	161
R	H	CE3	TRP	A	197	L	H	HG13	ILE	V	161
R	H	CE3	TRP	A	197	L	H	HD11	ILE	V	161
R	H	CH2	TRP	A	197	L	H	HB3	GLU	V	157
R	H	CH2	TRP	A	197	L	H	CG1	ILE	V	161
R	H	CH2	TRP	A	197	L	H	CD1	ILE	V	161
R	H	CH2	TRP	A	197	L	H	HG12	ILE	V	161
R	H	CH2	TRP	A	197	L	H	HG13	ILE	V	161
R	H	CH2	TRP	A	197	L	H	HD11	ILE	V	161
R	H	CH2	TRP	A	197	L	H	HD12	ILE	V	161
R	H	CH2	TRP	A	197	L	H	HD13	ILE	V	161
R	H	CZ2	TRP	A	197	L	H	CD1	ILE	V	161
R	H	CZ2	TRP	A	197	L	H	HD11	ILE	V	161
R	H	CZ3	TRP	A	197	L	H	HB3	GLU	V	157
R	H	CZ3	TRP	A	197	L	H	HG2	GLU	V	157
R	H	CZ3	TRP	A	197	L	H	CG1	ILE	V	161
R	H	CZ3	TRP	A	197	L	H	CD1	ILE	V	161
R	H	CZ3	TRP	A	197	L	H	HG12	ILE	V	161
R	H	CZ3	TRP	A	197	L	H	HG13	ILE	V	161
R	H	CZ3	TRP	A	197	L	H	HD11	ILE	V	161
R	H	CZ3	TRP	A	197	L	H	HD12	ILE	V	161
R	H	CA	VAL	A	200	L	H	CB	ALA	V	164
R	H	CA	VAL	A	200	L	H	HB1	ALA	V	164
R	H	CA	VAL	A	200	L	H	HB3	ALA	V	164
R	H	C	VAL	A	200	L	H	HB1	ALA	V	164
R	H	C	VAL	A	200	L	H	HB3	ALA	V	164
R	H	CB	VAL	A	200	L	H	CB	ALA	V	164
R	H	CB	VAL	A	200	L	H	HB1	ALA	V	164
R	H	CB	VAL	A	200	L	H	HB2	ALA	V	164
R	H	CB	VAL	A	200	L	H	HB3	ALA	V	164
R	H	O	VAL	A	200	L	H	CB	ALA	V	164
R	H	O	VAL	A	200	L	H	HB1	ALA	V	164
R	H	O	VAL	A	200	L	H	HB3	ALA	V	164
R	H	CG1	VAL	A	200	L	H	O	GLY	V	160
R	H	CG1	VAL	A	200	L	H	HA	ILE	V	161
R	H	CG1	VAL	A	200	L	H	CB	ALA	V	164
R	H	CG1	VAL	A	200	L	H	HB1	ALA	V	164
R	H	CG1	VAL	A	200	L	H	HB2	ALA	V	164
R	H	CG1	VAL	A	200	L	H	HB3	ALA	V	164
R	H	CG2	VAL	A	200	L	H	CB	ALA	V	164
R	H	CG2	VAL	A	200	L	H	HB1	ALA	V	164
R	H	CG2	VAL	A	200	L	H	HB2	ALA	V	164
R	H	CG2	VAL	A	200	L	H	HB3	ALA	V	164
R	H	O	ILE	A	203	L	H	HB1	ALA	V	167
R	H	CG2	ILE	A	203	L	H	O	ALA	V	164
R	H	CG2	ILE	A	203	L	H	HA	ALA	V	164
R	H	CG2	ILE	A	203	L	H	CB	ALA	V	167
R	H	CG2	ILE	A	203	L	H	HB1	ALA	V	167
R	H	CG2	ILE	A	203	L	H	HB3	ALA	V	167
R	H	CG2	ILE	A	203	L	H	OG1	THR	V	168
R	H	CG2	ILE	A	203	L	H	HG1	THR	V	168
R	H	CD1	ILE	A	203	L	H	OG1	THR	V	168
R	H	N	TYR	A	204	L	H	HA	ALA	V	164
R	H	CA	TYR	A	204	L	H	HA	ALA	V	164
R	H	CB	TYR	A	204	L	H	HB3	TRP	V	163
R	H	CB	TYR	A	204	L	H	HB3	ALA	V	164
R	H	CG	TYR	A	204	L	H	HB3	TRP	V	163
R	H	CD2	TYR	A	204	L	H	HA2	GLY	V	160
R	H	CD2	TYR	A	204	L	H	CB	TRP	V	163
R	H	CD2	TYR	A	204	L	H	CG	TRP	V	163
R	H	CD2	TYR	A	204	L	H	HB2	TRP	V	163
R	H	CD2	TYR	A	204	L	H	HB3	TRP	V	163
R	H	CE2	TYR	A	204	L	H	HA2	GLY	V	160
R	H	CE2	TYR	A	204	L	H	CB	TRP	V	163
R	H	CE2	TYR	A	204	L	H	CG	TRP	V	163
R	H	CE2	TYR	A	204	L	H	CD1	TRP	V	163
R	H	CE2	TYR	A	204	L	H	HB2	TRP	V	163
R	H	CE2	TYR	A	204	L	H	HB3	TRP	V	163
R	H	CA	VAL	A	207	L	H	OH	TYR	V	116
R	H	C	VAL	A	207	L	H	HE1	PHE	V	120
R	H	CB	VAL	A	207	L	H	OH	TYR	V	116
R	H	CB	VAL	A	207	L	H	HH	TYR	V	116
R	H	CB	VAL	A	207	L	H	CE1	PHE	V	120
R	H	CB	VAL	A	207	L	H	CZ	PHE	V	120
R	H	CB	VAL	A	207	L	H	HZ	PHE	V	120
R	H	CB	VAL	A	207	L	H	CB	ALA	V	167
R	H	CB	VAL	A	207	L	H	HB1	ALA	V	167
R	H	CB	VAL	A	207	L	H	HB2	ALA	V	167
R	H	O	VAL	A	207	L	H	HE1	PHE	V	120
R	H	CG1	VAL	A	207	L	H	OH	TYR	V	116
R	H	CG1	VAL	A	207	L	H	CZ	TYR	V	116
R	H	CG1	VAL	A	207	L	H	HE1	TYR	V	116
R	H	CG1	VAL	A	207	L	H	HH	TYR	V	116
R	H	CG1	VAL	A	207	L	H	CG	PHE	V	120
R	H	CG1	VAL	A	207	L	H	CD1	PHE	V	120
R	H	CG1	VAL	A	207	L	H	CD2	PHE	V	120
R	H	CG1	VAL	A	207	L	H	CE1	PHE	V	120
R	H	CG1	VAL	A	207	L	H	CE2	PHE	V	120
R	H	CG1	VAL	A	207	L	H	CZ	PHE	V	120
R	H	CG1	VAL	A	207	L	H	HD1	PHE	V	120
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	120
R	H	CG1	VAL	A	207	L	H	HE2	PHE	V	120
R	H	CG1	VAL	A	207	L	H	HZ	PHE	V	120
R	H	CG1	VAL	A	207	L	H	CB	ALA	V	167
R	H	CG1	VAL	A	207	L	H	HA	ALA	V	167
R	H	CG1	VAL	A	207	L	H	HB1	ALA	V	167
R	H	CG1	VAL	A	207	L	H	HB2	ALA	V	167
R	H	CG2	VAL	A	207	L	H	OH	TYR	V	116
R	H	CG2	VAL	A	207	L	H	CZ	TYR	V	116
R	H	CG2	VAL	A	207	L	H	HH	TYR	V	116
R	H	CG2	VAL	A	207	L	H	CA	ALA	V	167
R	H	CG2	VAL	A	207	L	H	CB	ALA	V	167
R	H	CG2	VAL	A	207	L	H	HA	ALA	V	167
R	H	CG2	VAL	A	207	L	H	HB1	ALA	V	167
R	H	CG2	VAL	A	207	L	H	HB2	ALA	V	167
R	H	CG2	VAL	A	207	L	H	HB3	ALA	V	167
R	H	N	LEU	A	208	L	H	HE1	PHE	V	120
R	H	N	LEU	A	208	L	H	HZ	PHE	V	120
R	H	CA	LEU	A	208	L	H	HE1	PHE	V	120
R	H	CB	LEU	A	208	L	H	HZ	PHE	V	120
R	H	CG	LEU	A	208	L	H	CZ	PHE	V	120
R	H	CG	LEU	A	208	L	H	HE1	PHE	V	120
R	H	CG	LEU	A	208	L	H	HZ	PHE	V	120
R	H	CG	LEU	A	208	L	H	CE3	TRP	V	163
R	H	CG	LEU	A	208	L	H	CZ3	TRP	V	163
R	H	CG	LEU	A	208	L	H	HE3	TRP	V	163
R	H	CG	LEU	A	208	L	H	HZ3	TRP	V	163
R	H	CD1	LEU	A	208	L	H	HZ	PHE	V	120
R	H	CD1	LEU	A	208	L	H	CG	TRP	V	163
R	H	CD1	LEU	A	208	L	H	CD2	TRP	V	163
R	H	CD1	LEU	A	208	L	H	CE2	TRP	V	163
R	H	CD1	LEU	A	208	L	H	CE3	TRP	V	163
R	H	CD1	LEU	A	208	L	H	CH2	TRP	V	163
R	H	CD1	LEU	A	208	L	H	CZ2	TRP	V	163
R	H	CD1	LEU	A	208	L	H	CZ3	TRP	V	163
R	H	CD1	LEU	A	208	L	H	HB3	TRP	V	163
R	H	CD1	LEU	A	208	L	H	HE3	TRP	V	163
R	H	CD1	LEU	A	208	L	H	HZ3	TRP	V	163
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	81
R	H	CD2	LEU	A	208	L	H	CE1	PHE	V	120
R	H	CD2	LEU	A	208	L	H	CZ	PHE	V	120
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	120
R	H	CD2	LEU	A	208	L	H	HZ	PHE	V	120
R	H	CD2	LEU	A	208	L	H	CD2	TRP	V	163
R	H	CD2	LEU	A	208	L	H	CE3	TRP	V	163
R	H	CD2	LEU	A	208	L	H	CH2	TRP	V	163
R	H	CD2	LEU	A	208	L	H	CZ3	TRP	V	163
R	H	CD2	LEU	A	208	L	H	HE3	TRP	V	163
R	H	CD2	LEU	A	208	L	H	HH2	TRP	V	163
R	H	CD2	LEU	A	208	L	H	HZ3	TRP	V	163
R	H	C	PHE	A	211	L	H	HE1	TYR	V	116
R	H	CB	PHE	A	211	L	H	CE1	TYR	V	116
R	H	CB	PHE	A	211	L	H	HE1	TYR	V	116
R	H	O	PHE	A	211	L	H	HG13	VAL	V	113
R	H	N	ALA	A	212	L	H	HE1	TYR	V	116
R	H	CA	ALA	A	212	L	H	HE1	TYR	V	116
R	H	CA	ALA	A	212	L	H	SG	CYS	V	117
R	H	C	ALA	A	212	L	H	SG	CYS	V	117
R	H	CB	ALA	A	212	L	H	HE1	TYR	V	116
R	H	CB	ALA	A	212	L	H	SG	CYS	V	117
R	H	CB	ALA	A	212	L	H	CD1	PHE	V	120
R	H	CB	ALA	A	212	L	H	CE1	PHE	V	120
R	H	CB	ALA	A	212	L	H	HD1	PHE	V	120
R	H	CB	ALA	A	212	L	H	HE1	PHE	V	120
R	H	O	ALA	A	212	L	H	SG	CYS	V	117
R	H	C	LEU	A	214	L	H	HG12	VAL	V	113
R	H	O	LEU	A	214	L	H	HG12	VAL	V	113
R	H	N	LEU	A	215	L	H	CG1	VAL	V	113
R	H	N	LEU	A	215	L	H	HG11	VAL	V	113
R	H	N	LEU	A	215	L	H	HG12	VAL	V	113
R	H	N	LEU	A	215	L	H	HG13	VAL	V	113
R	H	CA	LEU	A	215	L	H	CB	VAL	V	113
R	H	CA	LEU	A	215	L	H	CG1	VAL	V	113
R	H	CA	LEU	A	215	L	H	HG11	VAL	V	113
R	H	CA	LEU	A	215	L	H	HG12	VAL	V	113
R	H	CA	LEU	A	215	L	H	HG13	VAL	V	113
R	H	CA	LEU	A	215	L	H	HG23	VAL	V	113
R	H	C	LEU	A	215	L	H	CG1	VAL	V	113
R	H	C	LEU	A	215	L	H	HG11	VAL	V	113
R	H	C	LEU	A	215	L	H	HG12	VAL	V	113
R	H	C	LEU	A	215	L	H	HG13	VAL	V	113
R	H	CB	LEU	A	215	L	H	CA	VAL	V	113
R	H	CB	LEU	A	215	L	H	C	VAL	V	113
R	H	CB	LEU	A	215	L	H	CB	VAL	V	113
R	H	CB	LEU	A	215	L	H	O	VAL	V	113
R	H	CB	LEU	A	215	L	H	CG1	VAL	V	113
R	H	CB	LEU	A	215	L	H	HA	VAL	V	113
R	H	CB	LEU	A	215	L	H	HB	VAL	V	113
R	H	CB	LEU	A	215	L	H	HG11	VAL	V	113
R	H	CB	LEU	A	215	L	H	HG12	VAL	V	113
R	H	CB	LEU	A	215	L	H	HG13	VAL	V	113
R	H	CB	LEU	A	215	L	H	HG22	VAL	V	113
R	H	CB	LEU	A	215	L	H	SG	CYS	V	117
R	H	CB	LEU	A	215	L	H	HG	CYS	V	117
R	H	O	LEU	A	215	L	H	CG1	VAL	V	113
R	H	O	LEU	A	215	L	H	HG11	VAL	V	113
R	H	O	LEU	A	215	L	H	HG12	VAL	V	113
R	H	CG	LEU	A	215	L	H	CA	VAL	V	113
R	H	CG	LEU	A	215	L	H	C	VAL	V	113
R	H	CG	LEU	A	215	L	H	CB	VAL	V	113
R	H	CG	LEU	A	215	L	H	O	VAL	V	113
R	H	CG	LEU	A	215	L	H	CG1	VAL	V	113
R	H	CG	LEU	A	215	L	H	CG2	VAL	V	113
R	H	CG	LEU	A	215	L	H	HA	VAL	V	113
R	H	CG	LEU	A	215	L	H	HB	VAL	V	113
R	H	CG	LEU	A	215	L	H	HG11	VAL	V	113
R	H	CG	LEU	A	215	L	H	HG12	VAL	V	113
R	H	CG	LEU	A	215	L	H	HG13	VAL	V	113
R	H	CG	LEU	A	215	L	H	N	GLN	V	114
R	H	CG	LEU	A	215	L	H	CA	GLN	V	114
R	H	CG	LEU	A	215	L	H	H	GLN	V	114
R	H	CG	LEU	A	215	L	H	HA	GLN	V	114
R	H	CG	LEU	A	215	L	H	CB	CYS	V	117
R	H	CG	LEU	A	215	L	H	SG	CYS	V	117
R	H	CG	LEU	A	215	L	H	H	CYS	V	117
R	H	CG	LEU	A	215	L	H	HB3	CYS	V	117
R	H	CG	LEU	A	215	L	H	HG	CYS	V	117
R	H	CD1	LEU	A	215	L	H	O	GLY	V	110
R	H	CD1	LEU	A	215	L	H	N	VAL	V	113
R	H	CD1	LEU	A	215	L	H	CA	VAL	V	113
R	H	CD1	LEU	A	215	L	H	C	VAL	V	113
R	H	CD1	LEU	A	215	L	H	CB	VAL	V	113
R	H	CD1	LEU	A	215	L	H	O	VAL	V	113
R	H	CD1	LEU	A	215	L	H	CG1	VAL	V	113
R	H	CD1	LEU	A	215	L	H	CG2	VAL	V	113
R	H	CD1	LEU	A	215	L	H	H	VAL	V	113
R	H	CD1	LEU	A	215	L	H	HA	VAL	V	113
R	H	CD1	LEU	A	215	L	H	HB	VAL	V	113
R	H	CD1	LEU	A	215	L	H	HG11	VAL	V	113
R	H	CD1	LEU	A	215	L	H	HG12	VAL	V	113
R	H	CD1	LEU	A	215	L	H	HG13	VAL	V	113
R	H	CD1	LEU	A	215	L	H	HG21	VAL	V	113
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	113
R	H	CD1	LEU	A	215	L	H	HG23	VAL	V	113
R	H	CD1	LEU	A	215	L	H	N	GLN	V	114
R	H	CD1	LEU	A	215	L	H	CA	GLN	V	114
R	H	CD1	LEU	A	215	L	H	H	GLN	V	114
R	H	CD1	LEU	A	215	L	H	HA	GLN	V	114
R	H	CD1	LEU	A	215	L	H	HG	CYS	V	117
R	H	CD2	LEU	A	215	L	H	CA	VAL	V	113
R	H	CD2	LEU	A	215	L	H	C	VAL	V	113
R	H	CD2	LEU	A	215	L	H	CB	VAL	V	113
R	H	CD2	LEU	A	215	L	H	O	VAL	V	113
R	H	CD2	LEU	A	215	L	H	CG1	VAL	V	113
R	H	CD2	LEU	A	215	L	H	HA	VAL	V	113
R	H	CD2	LEU	A	215	L	H	HB	VAL	V	113
R	H	CD2	LEU	A	215	L	H	HG11	VAL	V	113
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	113
R	H	CD2	LEU	A	215	L	H	HG13	VAL	V	113
R	H	CD2	LEU	A	215	L	H	N	GLN	V	114
R	H	CD2	LEU	A	215	L	H	CA	GLN	V	114
R	H	CD2	LEU	A	215	L	H	C	GLN	V	114
R	H	CD2	LEU	A	215	L	H	O	GLN	V	114
R	H	CD2	LEU	A	215	L	H	H	GLN	V	114
R	H	CD2	LEU	A	215	L	H	HA	GLN	V	114
R	H	CD2	LEU	A	215	L	H	HB3	TYR	V	116
R	H	CD2	LEU	A	215	L	H	HD1	TYR	V	116
R	H	CD2	LEU	A	215	L	H	N	CYS	V	117
R	H	CD2	LEU	A	215	L	H	CA	CYS	V	117
R	H	CD2	LEU	A	215	L	H	CB	CYS	V	117
R	H	CD2	LEU	A	215	L	H	SG	CYS	V	117
R	H	CD2	LEU	A	215	L	H	H	CYS	V	117
R	H	CD2	LEU	A	215	L	H	HB2	CYS	V	117
R	H	CD2	LEU	A	215	L	H	HB3	CYS	V	117
R	H	CD2	LEU	A	215	L	H	HG	CYS	V	117
R	H	N	VAL	A	216	L	H	HG11	VAL	V	113
R	H	N	VAL	A	216	L	H	HG12	VAL	V	113
R	H	CG1	VAL	A	216	L	H	CG2	THR	V	88
R	H	CG1	VAL	A	216	L	H	HG21	THR	V	88
R	H	CG1	VAL	A	216	L	H	HG22	THR	V	88
R	H	CG2	VAL	A	216	L	H	CG2	VAL	V	89
R	H	CG2	VAL	A	216	L	H	HG21	VAL	V	89
R	H	CG2	VAL	A	216	L	H	HG22	VAL	V	89
R	H	CG	LEU	A	219	L	H	HB3	GLN	V	114
R	H	CD1	LEU	A	219	L	H	HG13	VAL	V	89
R	H	CD1	LEU	A	219	L	H	CB	GLN	V	114
R	H	CD1	LEU	A	219	L	H	HA	GLN	V	114
R	H	CD1	LEU	A	219	L	H	HB3	GLN	V	114
R	H	CD1	LEU	A	219	L	H	HG3	GLN	V	114
R	H	CD1	LEU	A	219	L	H	HE21	GLN	V	114
R	H	CD2	LEU	A	219	L	S	CD1	ILE	V	106
R	H	CD2	LEU	A	219	L	S	HG13	ILE	V	106
R	H	CD2	LEU	A	219	L	S	HD11	ILE	V	106
R	H	CD2	LEU	A	219	L	S	HD12	ILE	V	106
R	H	CD2	LEU	A	219	L	H	O	GLY	V	110
R	H	CD2	LEU	A	219	L	H	HB3	GLN	V	114
R	H	CG	LEU	A	222	L	S	HA	ILE	V	106
R	H	CG	LEU	A	222	L	S	H	SER	V	107
R	H	CD1	LEU	A	222	L	S	H	SER	V	107
R	H	CD1	LEU	A	222	L	S	HB3	SER	V	107
R	H	CD2	LEU	A	222	L	S	CA	ILE	V	106
R	H	CD2	LEU	A	222	L	S	CG1	ILE	V	106
R	H	CD2	LEU	A	222	L	S	HA	ILE	V	106
R	H	CD2	LEU	A	222	L	S	HG13	ILE	V	106
R	H	CD2	LEU	A	222	L	S	N	SER	V	107
R	H	CD2	LEU	A	222	L	S	OG	SER	V	107
R	H	CD2	LEU	A	222	L	S	H	SER	V	107
R	H	CD2	LEU	A	222	L	H	HA3	GLY	V	110
R	H	CG	LEU	A	223	L	H	HD3	LYS	V	93
R	H	CG	LEU	A	223	L	H	HZ3	LYS	V	93
R	H	CG	LEU	A	223	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	223	L	H	HA	LYS	V	93
R	H	CD1	LEU	A	223	L	H	HD3	LYS	V	93
R	H	CD1	LEU	A	223	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	223	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	223	L	H	CD	LYS	V	93
R	H	CD2	LEU	A	223	L	H	NZ	LYS	V	93
R	H	CD2	LEU	A	223	L	H	HA	LYS	V	93
R	H	CD2	LEU	A	223	L	H	HD2	LYS	V	93
R	H	CD2	LEU	A	223	L	H	HD3	LYS	V	93
R	H	CD2	LEU	A	223	L	H	HZ2	LYS	V	93
R	H	CD2	LEU	A	223	L	H	HZ3	LYS	V	93
R	H	CD2	LEU	A	223	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	223	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	223	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	223	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	223	L	H	O	GLY	V	103
R	H	CD2	LEU	A	223	L	H	HA2	GLY	V	103
R	H	CA	VAL	A	226	L	H	CB	ASP	V	102
R	H	CA	VAL	A	226	L	H	HB2	ASP	V	102
R	H	CA	VAL	A	226	L	H	HB3	ASP	V	102
R	H	C	VAL	A	226	L	H	CB	ASP	V	102
R	H	C	VAL	A	226	L	H	HB2	ASP	V	102
R	H	C	VAL	A	226	L	H	HB3	ASP	V	102
R	H	CB	VAL	A	226	L	H	C	ASP	V	102
R	H	CB	VAL	A	226	L	H	CB	ASP	V	102
R	H	CB	VAL	A	226	L	H	O	ASP	V	102
R	H	CB	VAL	A	226	L	H	HB2	ASP	V	102
R	H	CB	VAL	A	226	L	H	HB3	ASP	V	102
R	H	CB	VAL	A	226	L	H	HA2	GLY	V	103
R	H	O	VAL	A	226	L	H	CB	ASP	V	102
R	H	O	VAL	A	226	L	H	CG	ASP	V	102
R	H	O	VAL	A	226	L	H	OD2	ASP	V	102
R	H	O	VAL	A	226	L	H	HB2	ASP	V	102
R	H	O	VAL	A	226	L	H	HB3	ASP	V	102
R	H	CG1	VAL	A	226	L	H	N	ASP	V	102
R	H	CG1	VAL	A	226	L	H	CA	ASP	V	102
R	H	CG1	VAL	A	226	L	H	C	ASP	V	102
R	H	CG1	VAL	A	226	L	H	CB	ASP	V	102
R	H	CG1	VAL	A	226	L	H	O	ASP	V	102
R	H	CG1	VAL	A	226	L	H	CG	ASP	V	102
R	H	CG1	VAL	A	226	L	H	HA	ASP	V	102
R	H	CG1	VAL	A	226	L	H	HB2	ASP	V	102
R	H	CG1	VAL	A	226	L	H	HB3	ASP	V	102
R	H	CG1	VAL	A	226	L	H	N	GLY	V	103
R	H	CG1	VAL	A	226	L	H	CA	GLY	V	103
R	H	CG1	VAL	A	226	L	H	H	GLY	V	103
R	H	CG1	VAL	A	226	L	H	HA2	GLY	V	103
R	H	CG2	VAL	A	226	L	H	O	ASP	V	102
R	H	CG2	VAL	A	226	L	H	HB3	ASP	V	102
R	H	CG2	VAL	A	226	L	S	HB	VAL	V	105
R	H	CD	LYS	A	227	L	-	CG2	THR	V	100
R	H	CD	LYS	A	227	L	-	HG21	THR	V	100
R	H	CD	LYS	A	227	L	-	HG23	THR	V	100
R	H	CE	LYS	A	227	L	-	CG2	THR	V	100
R	H	CE	LYS	A	227	L	-	HG21	THR	V	100
R	H	CE	LYS	A	227	L	-	HG23	THR	V	100
R	H	NZ	LYS	A	227	L	-	HB3	LEU	V	99
R	H	NZ	LYS	A	227	L	-	HD13	LEU	V	99
R	H	NZ	LYS	A	227	L	-	CG2	THR	V	100
R	H	NZ	LYS	A	227	L	-	HG21	THR	V	100
R	H	NZ	LYS	A	227	L	-	HG22	THR	V	100
R	H	NZ	LYS	A	227	L	-	HG23	THR	V	100
R	H	N	ALA	A	230	L	H	OD2	ASP	V	102
R	H	CA	ALA	A	230	L	H	OD2	ASP	V	102
R	H	CB	ALA	A	230	L	-	HB	THR	V	100
R	H	CB	ALA	A	230	L	-	HG21	THR	V	100
R	H	CB	ALA	A	230	L	H	CG	ASP	V	102
R	H	CB	ALA	A	230	L	H	OD2	ASP	V	102
R	H	CB	ALA	A	230	L	H	HB2	ASP	V	102

- 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