IID

Q8TCW9_O95136.1 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	HIS	A	134	L	H	LEU	V	149
R	-	ARG	A	171	L	H	PRO	V	11
R	-	ARG	A	171	L	H	ASN	V	12
R	-	PRO	A	172	L	H	ARG	V	99
R	-	ARG	A	173	L	H	ARG	V	99
R	-	MET	A	174	L	H	ARG	V	99
R	-	LYS	A	175	L	H	ARG	V	99
R	H	GLN	A	177	L	H	LEU	V	91
R	H	THR	A	178	L	-	LEU	V	92
R	H	THR	A	178	L	H	VAL	V	96
R	H	THR	A	180	L	H	LEU	V	91
R	H	GLY	A	181	L	H	ALA	V	88
R	H	GLY	A	181	L	H	LEU	V	91
R	H	GLY	A	181	L	-	LEU	V	92
R	H	LEU	A	182	L	H	GLN	V	104
R	H	LEU	A	182	L	-	LEU	V	92
R	H	ALA	A	184	L	H	VAL	V	84
R	H	ALA	A	184	L	H	ALA	V	88
R	H	LEU	A	185	L	H	ALA	V	107
R	H	LEU	A	185	L	H	ARG	V	108
R	H	LEU	A	185	L	H	ALA	V	88
R	H	LEU	A	185	L	-	LEU	V	92
R	H	THR	A	188	L	H	SER	V	111
R	H	THR	A	188	L	H	LEU	V	81
R	H	THR	A	188	L	H	VAL	V	84
R	H	THR	A	188	L	H	ALA	V	85
R	H	VAL	A	189	L	H	ALA	V	107
R	H	ILE	A	191	L	H	LEU	V	81
R	H	LEU	A	192	L	H	SER	V	111
R	H	LEU	A	192	L	H	ILE	V	114
R	H	LEU	A	192	L	H	THR	V	115
R	H	LEU	A	192	L	H	TRP	V	156
R	H	LEU	A	192	L	H	LEU	V	160
R	H	LEU	A	192	L	H	LEU	V	81
R	H	ILE	A	193	L	H	LEU	V	160
R	H	ILE	A	195	L	H	TRP	V	156
R	H	ILE	A	195	L	H	LEU	V	81
R	H	PRO	A	196	L	H	TRP	V	156
R	H	PRO	A	196	L	H	LEU	V	157
R	H	PRO	A	196	L	H	LEU	V	160
R	H	TYR	A	199	L	H	CYS	V	146
R	H	TYR	A	199	L	H	ARG	V	147
R	H	TYR	A	199	L	H	MET	V	148
R	H	TYR	A	199	L	H	LEU	V	149
R	H	TYR	A	199	L	H	LEU	V	150
R	H	TYR	A	199	L	H	LEU	V	151
R	H	TYR	A	199	L	H	ILE	V	152
R	H	TYR	A	199	L	H	GLY	V	153
R	H	TYR	A	199	L	H	ALA	V	154
R	-	PHE	A	200	L	H	LEU	V	150
R	-	PHE	A	200	L	H	GLY	V	153
R	S	THR	A	201	L	H	LEU	V	149
R	-	TRP	A	221	L	H	LEU	V	157
R	-	PRO	A	222	L	H	LEU	V	150
R	H	GLN	A	225	L	H	LEU	V	150
R	H	TYR	A	228	L	H	LEU	V	157
R	H	TYR	A	232	L	H	LEU	V	157
R	H	PHE	A	235	L	-	LEU	V	168
R	H	THR	A	247	L	H	LEU	V	9
R	-	SER	A	32	L	-	SER	V	142
R	-	PRO	A	34	L	H	CYS	V	146
R	-	PHE	A	35	L	H	CYS	V	146

- 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

Q8TCW9_O95136.1 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	-	OG	SER	A	32	L	-	HG	SER	V	142
R	-	CB	PRO	A	34	L	H	HB3	CYS	V	146
R	-	CB	PRO	A	34	L	H	HG	CYS	V	146
R	-	CG	PRO	A	34	L	H	HB3	CYS	V	146
R	-	CE2	PHE	A	35	L	H	HG	CYS	V	146
R	-	CZ	PHE	A	35	L	H	HG	CYS	V	146
R	H	NE2	HIS	A	134	L	H	HD23	LEU	V	149
R	-	NH1	ARG	A	171	L	H	HB2	PRO	V	11
R	-	NH1	ARG	A	171	L	H	HG2	PRO	V	11
R	-	NH2	ARG	A	171	L	H	OD1	ASN	V	12
R	-	NH2	ARG	A	171	L	H	HD22	ASN	V	12
R	-	CB	PRO	A	172	L	H	NH1	ARG	V	99
R	-	CB	PRO	A	172	L	H	HH12	ARG	V	99
R	-	CB	PRO	A	172	L	H	HH22	ARG	V	99
R	-	O	PRO	A	172	L	H	HH11	ARG	V	99
R	-	C	ARG	A	173	L	H	HH11	ARG	V	99
R	-	C	ARG	A	173	L	H	HH12	ARG	V	99
R	-	O	ARG	A	173	L	H	NH1	ARG	V	99
R	-	O	ARG	A	173	L	H	HH11	ARG	V	99
R	-	O	ARG	A	173	L	H	HH12	ARG	V	99
R	-	CA	MET	A	174	L	H	HH11	ARG	V	99
R	-	CG	LYS	A	175	L	H	HH12	ARG	V	99
R	-	CE	LYS	A	175	L	H	HH22	ARG	V	99
R	-	NZ	LYS	A	175	L	H	HH22	ARG	V	99
R	H	O	GLN	A	177	L	H	HB3	LEU	V	91
R	H	O	GLN	A	177	L	H	HD13	LEU	V	91
R	H	O	GLN	A	177	L	H	HD22	LEU	V	91
R	H	CA	THR	A	178	L	-	HD21	LEU	V	92
R	H	CA	THR	A	178	L	H	HG12	VAL	V	96
R	H	CA	THR	A	178	L	H	HG22	VAL	V	96
R	H	CB	THR	A	178	L	H	CG1	VAL	V	96
R	H	CB	THR	A	178	L	H	HG12	VAL	V	96
R	H	CB	THR	A	178	L	H	HG13	VAL	V	96
R	H	CB	THR	A	178	L	H	HG22	VAL	V	96
R	H	CB	THR	A	178	L	H	HG23	VAL	V	96
R	H	O	THR	A	178	L	-	CD2	LEU	V	92
R	H	O	THR	A	178	L	-	HD21	LEU	V	92
R	H	O	THR	A	178	L	-	HD23	LEU	V	92
R	H	CG2	THR	A	178	L	-	HD21	LEU	V	92
R	H	CG2	THR	A	178	L	H	CG1	VAL	V	96
R	H	CG2	THR	A	178	L	H	HG11	VAL	V	96
R	H	CG2	THR	A	178	L	H	HG12	VAL	V	96
R	H	CG2	THR	A	178	L	H	HG13	VAL	V	96
R	H	CG2	THR	A	178	L	H	HG23	VAL	V	96
R	H	OG1	THR	A	178	L	H	CB	VAL	V	96
R	H	OG1	THR	A	178	L	H	CG1	VAL	V	96
R	H	OG1	THR	A	178	L	H	CG2	VAL	V	96
R	H	OG1	THR	A	178	L	H	HG12	VAL	V	96
R	H	OG1	THR	A	178	L	H	HG13	VAL	V	96
R	H	OG1	THR	A	178	L	H	HG21	VAL	V	96
R	H	OG1	THR	A	178	L	H	HG22	VAL	V	96
R	H	OG1	THR	A	178	L	H	HG23	VAL	V	96
R	H	C	THR	A	180	L	H	HD13	LEU	V	91
R	H	CB	THR	A	180	L	H	HD13	LEU	V	91
R	H	CG2	THR	A	180	L	H	HD13	LEU	V	91
R	H	N	GLY	A	181	L	H	CD1	LEU	V	91
R	H	N	GLY	A	181	L	H	HB3	LEU	V	91
R	H	N	GLY	A	181	L	H	HD11	LEU	V	91
R	H	N	GLY	A	181	L	H	HD13	LEU	V	91
R	H	CA	GLY	A	181	L	H	HA	ALA	V	88
R	H	CA	GLY	A	181	L	H	CB	LEU	V	91
R	H	CA	GLY	A	181	L	H	CD1	LEU	V	91
R	H	CA	GLY	A	181	L	H	HB2	LEU	V	91
R	H	CA	GLY	A	181	L	H	HB3	LEU	V	91
R	H	CA	GLY	A	181	L	H	HD11	LEU	V	91
R	H	CA	GLY	A	181	L	H	HD13	LEU	V	91
R	H	CA	GLY	A	181	L	-	HG	LEU	V	92
R	H	CA	GLY	A	181	L	-	HD23	LEU	V	92
R	H	C	GLY	A	181	L	-	CG	LEU	V	92
R	H	C	GLY	A	181	L	-	CD2	LEU	V	92
R	H	C	GLY	A	181	L	-	HG	LEU	V	92
R	H	C	GLY	A	181	L	-	HD13	LEU	V	92
R	H	C	GLY	A	181	L	-	HD23	LEU	V	92
R	H	O	GLY	A	181	L	H	HA	ALA	V	88
R	H	O	GLY	A	181	L	H	HB1	ALA	V	88
R	H	O	GLY	A	181	L	H	HB2	ALA	V	88
R	H	O	GLY	A	181	L	-	CD1	LEU	V	92
R	H	O	GLY	A	181	L	-	HG	LEU	V	92
R	H	O	GLY	A	181	L	-	HD13	LEU	V	92
R	H	O	GLY	A	181	L	-	HD23	LEU	V	92
R	H	N	LEU	A	182	L	-	CD2	LEU	V	92
R	H	N	LEU	A	182	L	-	HD13	LEU	V	92
R	H	N	LEU	A	182	L	-	HD23	LEU	V	92
R	H	CA	LEU	A	182	L	-	HD13	LEU	V	92
R	H	CA	LEU	A	182	L	-	HD23	LEU	V	92
R	H	CB	LEU	A	182	L	-	HD23	LEU	V	92
R	H	CG	LEU	A	182	L	-	HD22	LEU	V	92
R	H	CG	LEU	A	182	L	-	HD23	LEU	V	92
R	H	CD2	LEU	A	182	L	-	HD22	LEU	V	92
R	H	CD2	LEU	A	182	L	-	HD23	LEU	V	92
R	H	CD2	LEU	A	182	L	H	HE21	GLN	V	104
R	H	CA	ALA	A	184	L	H	HB2	ALA	V	88
R	H	C	ALA	A	184	L	H	HB2	ALA	V	88
R	H	CB	ALA	A	184	L	H	HA	ALA	V	88
R	H	CB	ALA	A	184	L	H	HB2	ALA	V	88
R	H	O	ALA	A	184	L	H	HG11	VAL	V	84
R	H	O	ALA	A	184	L	H	HB2	ALA	V	88
R	H	N	LEU	A	185	L	H	CB	ALA	V	88
R	H	N	LEU	A	185	L	H	HB1	ALA	V	88
R	H	N	LEU	A	185	L	H	HB2	ALA	V	88
R	H	CA	LEU	A	185	L	H	HB1	ALA	V	88
R	H	CA	LEU	A	185	L	H	HB2	ALA	V	88
R	H	CB	LEU	A	185	L	H	HB1	ALA	V	88
R	H	CB	LEU	A	185	L	-	HD13	LEU	V	92
R	H	CG	LEU	A	185	L	-	HD13	LEU	V	92
R	H	CD1	LEU	A	185	L	H	HB1	ALA	V	107
R	H	CD1	LEU	A	185	L	H	HA	ARG	V	108
R	H	CD2	LEU	A	185	L	-	CD1	LEU	V	92
R	H	CD2	LEU	A	185	L	-	HD12	LEU	V	92
R	H	CD2	LEU	A	185	L	-	HD13	LEU	V	92
R	H	CD2	LEU	A	185	L	H	HB2	ALA	V	107
R	H	N	THR	A	188	L	H	HG13	VAL	V	84
R	H	CA	THR	A	188	L	H	HG11	VAL	V	84
R	H	CA	THR	A	188	L	H	HG13	VAL	V	84
R	H	CB	THR	A	188	L	H	CG1	VAL	V	84
R	H	CB	THR	A	188	L	H	HG11	VAL	V	84
R	H	CB	THR	A	188	L	H	HG13	VAL	V	84
R	H	O	THR	A	188	L	H	HD23	LEU	V	81
R	H	CG2	THR	A	188	L	H	HD23	LEU	V	81
R	H	CG2	THR	A	188	L	H	CG1	VAL	V	84
R	H	CG2	THR	A	188	L	H	HB	VAL	V	84
R	H	CG2	THR	A	188	L	H	HG11	VAL	V	84
R	H	CG2	THR	A	188	L	H	HG13	VAL	V	84
R	H	CG2	THR	A	188	L	H	HA	ALA	V	85
R	H	CG2	THR	A	188	L	H	HB2	ALA	V	85
R	H	CG2	THR	A	188	L	H	HB2	SER	V	111
R	H	OG1	THR	A	188	L	H	C	VAL	V	84
R	H	OG1	THR	A	188	L	H	CB	VAL	V	84
R	H	OG1	THR	A	188	L	H	CG1	VAL	V	84
R	H	OG1	THR	A	188	L	H	HB	VAL	V	84
R	H	OG1	THR	A	188	L	H	HG11	VAL	V	84
R	H	OG1	THR	A	188	L	H	HG12	VAL	V	84
R	H	OG1	THR	A	188	L	H	HG13	VAL	V	84
R	H	CG2	VAL	A	189	L	H	HB1	ALA	V	107
R	H	CB	ILE	A	191	L	H	HD22	LEU	V	81
R	H	CG2	ILE	A	191	L	H	CD2	LEU	V	81
R	H	CG2	ILE	A	191	L	H	HD12	LEU	V	81
R	H	CG2	ILE	A	191	L	H	HD21	LEU	V	81
R	H	CG2	ILE	A	191	L	H	HD22	LEU	V	81
R	H	CG2	ILE	A	191	L	H	HD23	LEU	V	81
R	H	N	LEU	A	192	L	H	HD13	LEU	V	81
R	H	CA	LEU	A	192	L	H	HD13	LEU	V	81
R	H	CA	LEU	A	192	L	H	HD23	LEU	V	160
R	H	C	LEU	A	192	L	H	HD13	LEU	V	160
R	H	C	LEU	A	192	L	H	HD23	LEU	V	160
R	H	CB	LEU	A	192	L	H	HD13	LEU	V	81
R	H	CB	LEU	A	192	L	H	HG23	ILE	V	114
R	H	CB	LEU	A	192	L	H	HD23	LEU	V	160
R	H	O	LEU	A	192	L	H	CD1	LEU	V	160
R	H	O	LEU	A	192	L	H	CD2	LEU	V	160
R	H	O	LEU	A	192	L	H	HD13	LEU	V	160
R	H	O	LEU	A	192	L	H	HD23	LEU	V	160
R	H	CG	LEU	A	192	L	H	CD1	LEU	V	81
R	H	CG	LEU	A	192	L	H	HB3	LEU	V	81
R	H	CG	LEU	A	192	L	H	HD11	LEU	V	81
R	H	CG	LEU	A	192	L	H	HD12	LEU	V	81
R	H	CG	LEU	A	192	L	H	HD13	LEU	V	81
R	H	CG	LEU	A	192	L	H	HD23	LEU	V	81
R	H	CG	LEU	A	192	L	H	HG23	ILE	V	114
R	H	CG	LEU	A	192	L	H	HZ3	TRP	V	156
R	H	CD1	LEU	A	192	L	H	HB3	LEU	V	81
R	H	CD1	LEU	A	192	L	H	HD13	LEU	V	81
R	H	CD1	LEU	A	192	L	H	HA	SER	V	111
R	H	CD1	LEU	A	192	L	H	HB2	SER	V	111
R	H	CD1	LEU	A	192	L	H	HB	ILE	V	114
R	H	CD1	LEU	A	192	L	H	HG23	ILE	V	114
R	H	CD1	LEU	A	192	L	H	HG22	THR	V	115
R	H	CD2	LEU	A	192	L	H	CB	LEU	V	81
R	H	CD2	LEU	A	192	L	H	CG	LEU	V	81
R	H	CD2	LEU	A	192	L	H	CD1	LEU	V	81
R	H	CD2	LEU	A	192	L	H	CD2	LEU	V	81
R	H	CD2	LEU	A	192	L	H	HB2	LEU	V	81
R	H	CD2	LEU	A	192	L	H	HB3	LEU	V	81
R	H	CD2	LEU	A	192	L	H	HD11	LEU	V	81
R	H	CD2	LEU	A	192	L	H	HD12	LEU	V	81
R	H	CD2	LEU	A	192	L	H	HD13	LEU	V	81
R	H	CD2	LEU	A	192	L	H	HD23	LEU	V	81
R	H	CD2	LEU	A	192	L	H	HG21	ILE	V	114
R	H	CD2	LEU	A	192	L	H	HG23	ILE	V	114
R	H	CD2	LEU	A	192	L	H	HG23	THR	V	115
R	H	CD2	LEU	A	192	L	H	CH2	TRP	V	156
R	H	CD2	LEU	A	192	L	H	CZ3	TRP	V	156
R	H	CD2	LEU	A	192	L	H	HH2	TRP	V	156
R	H	CD2	LEU	A	192	L	H	HZ3	TRP	V	156
R	H	N	ILE	A	193	L	H	HD23	LEU	V	160
R	H	CA	ILE	A	193	L	H	HD12	LEU	V	160
R	H	CA	ILE	A	193	L	H	HD13	LEU	V	160
R	H	CA	ILE	A	193	L	H	HD22	LEU	V	160
R	H	CA	ILE	A	193	L	H	HD23	LEU	V	160
R	H	C	ILE	A	193	L	H	HD13	LEU	V	160
R	H	O	ILE	A	193	L	H	HD12	LEU	V	160
R	H	O	ILE	A	193	L	H	HD13	LEU	V	160
R	H	CG1	ILE	A	193	L	H	HD22	LEU	V	160
R	H	CG1	ILE	A	193	L	H	HD23	LEU	V	160
R	H	CB	ILE	A	195	L	H	CG	TRP	V	156
R	H	CB	ILE	A	195	L	H	CD2	TRP	V	156
R	H	CB	ILE	A	195	L	H	HB2	TRP	V	156
R	H	CG2	ILE	A	195	L	H	CB	TRP	V	156
R	H	CG2	ILE	A	195	L	H	CG	TRP	V	156
R	H	CG2	ILE	A	195	L	H	CD1	TRP	V	156
R	H	CG2	ILE	A	195	L	H	CD2	TRP	V	156
R	H	CG2	ILE	A	195	L	H	CE2	TRP	V	156
R	H	CG2	ILE	A	195	L	H	NE1	TRP	V	156
R	H	CG2	ILE	A	195	L	H	HB2	TRP	V	156
R	H	CG2	ILE	A	195	L	H	HB3	TRP	V	156
R	H	CG2	ILE	A	195	L	H	HD1	TRP	V	156
R	H	CG2	ILE	A	195	L	H	HE1	TRP	V	156
R	H	CD1	ILE	A	195	L	H	CD1	LEU	V	81
R	H	CD1	ILE	A	195	L	H	HD11	LEU	V	81
R	H	CD1	ILE	A	195	L	H	HD12	LEU	V	81
R	H	CD1	ILE	A	195	L	H	CD2	TRP	V	156
R	H	CD1	ILE	A	195	L	H	CE2	TRP	V	156
R	H	CD1	ILE	A	195	L	H	CE3	TRP	V	156
R	H	CD1	ILE	A	195	L	H	CH2	TRP	V	156
R	H	CD1	ILE	A	195	L	H	CZ2	TRP	V	156
R	H	CD1	ILE	A	195	L	H	CZ3	TRP	V	156
R	H	CD1	ILE	A	195	L	H	HE3	TRP	V	156
R	H	CD1	ILE	A	195	L	H	HH2	TRP	V	156
R	H	CD1	ILE	A	195	L	H	HZ3	TRP	V	156
R	H	CB	PRO	A	196	L	H	HB2	LEU	V	157
R	H	CG	PRO	A	196	L	H	HB2	TRP	V	156
R	H	CG	PRO	A	196	L	H	HA	LEU	V	157
R	H	CG	PRO	A	196	L	H	HB2	LEU	V	157
R	H	CG	PRO	A	196	L	H	CD1	LEU	V	160
R	H	CG	PRO	A	196	L	H	HD11	LEU	V	160
R	H	CG	PRO	A	196	L	H	HD12	LEU	V	160
R	H	CG	PRO	A	196	L	H	HD13	LEU	V	160
R	H	CD	PRO	A	196	L	H	HB2	TRP	V	156
R	H	CD	PRO	A	196	L	H	CD1	LEU	V	160
R	H	CD	PRO	A	196	L	H	HD11	LEU	V	160
R	H	CD	PRO	A	196	L	H	HD13	LEU	V	160
R	H	CA	TYR	A	199	L	H	HG	LEU	V	149
R	H	CA	TYR	A	199	L	H	HD13	LEU	V	149
R	H	C	TYR	A	199	L	H	HG	LEU	V	149
R	H	C	TYR	A	199	L	H	HD13	LEU	V	149
R	H	C	TYR	A	199	L	H	HD22	LEU	V	149
R	H	CB	TYR	A	199	L	H	HD13	LEU	V	149
R	H	CB	TYR	A	199	L	H	N	GLY	V	153
R	H	CB	TYR	A	199	L	H	CA	GLY	V	153
R	H	CB	TYR	A	199	L	H	HA2	GLY	V	153
R	H	CB	TYR	A	199	L	H	HA3	GLY	V	153
R	H	O	TYR	A	199	L	H	CG	LEU	V	149
R	H	O	TYR	A	199	L	H	CD1	LEU	V	149
R	H	O	TYR	A	199	L	H	CD2	LEU	V	149
R	H	O	TYR	A	199	L	H	HG	LEU	V	149
R	H	O	TYR	A	199	L	H	HD13	LEU	V	149
R	H	O	TYR	A	199	L	H	HD21	LEU	V	149
R	H	O	TYR	A	199	L	H	HD22	LEU	V	149
R	H	CG	TYR	A	199	L	H	C	LEU	V	149
R	H	CG	TYR	A	199	L	H	O	LEU	V	149
R	H	CG	TYR	A	199	L	H	CG	LEU	V	149
R	H	CG	TYR	A	199	L	H	CD1	LEU	V	149
R	H	CG	TYR	A	199	L	H	HG	LEU	V	149
R	H	CG	TYR	A	199	L	H	HD11	LEU	V	149
R	H	CG	TYR	A	199	L	H	HD13	LEU	V	149
R	H	CG	TYR	A	199	L	H	HG22	ILE	V	152
R	H	CG	TYR	A	199	L	H	N	GLY	V	153
R	H	CG	TYR	A	199	L	H	CA	GLY	V	153
R	H	CG	TYR	A	199	L	H	H	GLY	V	153
R	H	CG	TYR	A	199	L	H	HA2	GLY	V	153
R	H	CG	TYR	A	199	L	H	HA3	GLY	V	153
R	H	CD1	TYR	A	199	L	H	C	LEU	V	149
R	H	CD1	TYR	A	199	L	H	O	LEU	V	149
R	H	CD1	TYR	A	199	L	H	HG	LEU	V	149
R	H	CD1	TYR	A	199	L	H	CA	LEU	V	150
R	H	CD1	TYR	A	199	L	H	HA	LEU	V	150
R	H	CD1	TYR	A	199	L	H	HD21	LEU	V	150
R	H	CD1	TYR	A	199	L	H	N	GLY	V	153
R	H	CD1	TYR	A	199	L	H	CA	GLY	V	153
R	H	CD1	TYR	A	199	L	H	C	GLY	V	153
R	H	CD1	TYR	A	199	L	H	H	GLY	V	153
R	H	CD1	TYR	A	199	L	H	HA2	GLY	V	153
R	H	CD1	TYR	A	199	L	H	HA3	GLY	V	153
R	H	CD2	TYR	A	199	L	H	CA	LEU	V	149
R	H	CD2	TYR	A	199	L	H	C	LEU	V	149
R	H	CD2	TYR	A	199	L	H	O	LEU	V	149
R	H	CD2	TYR	A	199	L	H	CG	LEU	V	149
R	H	CD2	TYR	A	199	L	H	CD1	LEU	V	149
R	H	CD2	TYR	A	199	L	H	HA	LEU	V	149
R	H	CD2	TYR	A	199	L	H	HG	LEU	V	149
R	H	CD2	TYR	A	199	L	H	HD11	LEU	V	149
R	H	CD2	TYR	A	199	L	H	HD12	LEU	V	149
R	H	CD2	TYR	A	199	L	H	HD13	LEU	V	149
R	H	CD2	TYR	A	199	L	H	C	ILE	V	152
R	H	CD2	TYR	A	199	L	H	CB	ILE	V	152
R	H	CD2	TYR	A	199	L	H	CG2	ILE	V	152
R	H	CD2	TYR	A	199	L	H	HB	ILE	V	152
R	H	CD2	TYR	A	199	L	H	HG22	ILE	V	152
R	H	CD2	TYR	A	199	L	H	N	GLY	V	153
R	H	CD2	TYR	A	199	L	H	CA	GLY	V	153
R	H	CD2	TYR	A	199	L	H	H	GLY	V	153
R	H	CD2	TYR	A	199	L	H	HA2	GLY	V	153
R	H	CD2	TYR	A	199	L	H	HA3	GLY	V	153
R	H	CE1	TYR	A	199	L	H	C	LEU	V	149
R	H	CE1	TYR	A	199	L	H	O	LEU	V	149
R	H	CE1	TYR	A	199	L	H	HG	LEU	V	149
R	H	CE1	TYR	A	199	L	H	N	LEU	V	150
R	H	CE1	TYR	A	199	L	H	CA	LEU	V	150
R	H	CE1	TYR	A	199	L	H	C	LEU	V	150
R	H	CE1	TYR	A	199	L	H	CB	LEU	V	150
R	H	CE1	TYR	A	199	L	H	O	LEU	V	150
R	H	CE1	TYR	A	199	L	H	CD2	LEU	V	150
R	H	CE1	TYR	A	199	L	H	H	LEU	V	150
R	H	CE1	TYR	A	199	L	H	HA	LEU	V	150
R	H	CE1	TYR	A	199	L	H	HD21	LEU	V	150
R	H	CE1	TYR	A	199	L	H	N	GLY	V	153
R	H	CE1	TYR	A	199	L	H	CA	GLY	V	153
R	H	CE1	TYR	A	199	L	H	H	GLY	V	153
R	H	CE1	TYR	A	199	L	H	HA2	GLY	V	153
R	H	CE1	TYR	A	199	L	H	HA3	GLY	V	153
R	H	CE1	TYR	A	199	L	H	H	ALA	V	154
R	H	CE2	TYR	A	199	L	H	O	MET	V	148
R	H	CE2	TYR	A	199	L	H	N	LEU	V	149
R	H	CE2	TYR	A	199	L	H	CA	LEU	V	149
R	H	CE2	TYR	A	199	L	H	C	LEU	V	149
R	H	CE2	TYR	A	199	L	H	CB	LEU	V	149
R	H	CE2	TYR	A	199	L	H	O	LEU	V	149
R	H	CE2	TYR	A	199	L	H	CG	LEU	V	149
R	H	CE2	TYR	A	199	L	H	CD1	LEU	V	149
R	H	CE2	TYR	A	199	L	H	HA	LEU	V	149
R	H	CE2	TYR	A	199	L	H	HB3	LEU	V	149
R	H	CE2	TYR	A	199	L	H	HG	LEU	V	149
R	H	CE2	TYR	A	199	L	H	HD11	LEU	V	149
R	H	CE2	TYR	A	199	L	H	HD13	LEU	V	149
R	H	CE2	TYR	A	199	L	H	N	LEU	V	150
R	H	CE2	TYR	A	199	L	H	CA	LEU	V	150
R	H	CE2	TYR	A	199	L	H	C	LEU	V	150
R	H	CE2	TYR	A	199	L	H	H	LEU	V	150
R	H	CE2	TYR	A	199	L	H	HA	LEU	V	150
R	H	CE2	TYR	A	199	L	H	N	ILE	V	152
R	H	CE2	TYR	A	199	L	H	CA	ILE	V	152
R	H	CE2	TYR	A	199	L	H	C	ILE	V	152
R	H	CE2	TYR	A	199	L	H	CB	ILE	V	152
R	H	CE2	TYR	A	199	L	H	H	ILE	V	152
R	H	CE2	TYR	A	199	L	H	HB	ILE	V	152
R	H	CE2	TYR	A	199	L	H	HG22	ILE	V	152
R	H	CE2	TYR	A	199	L	H	N	GLY	V	153
R	H	CE2	TYR	A	199	L	H	CA	GLY	V	153
R	H	CE2	TYR	A	199	L	H	H	GLY	V	153
R	H	CE2	TYR	A	199	L	H	HA2	GLY	V	153
R	H	OH	TYR	A	199	L	H	O	CYS	V	146
R	H	OH	TYR	A	199	L	H	O	ARG	V	147
R	H	OH	TYR	A	199	L	H	C	MET	V	148
R	H	OH	TYR	A	199	L	H	O	MET	V	148
R	H	OH	TYR	A	199	L	H	N	LEU	V	149
R	H	OH	TYR	A	199	L	H	CA	LEU	V	149
R	H	OH	TYR	A	199	L	H	C	LEU	V	149
R	H	OH	TYR	A	199	L	H	CB	LEU	V	149
R	H	OH	TYR	A	199	L	H	O	LEU	V	149
R	H	OH	TYR	A	199	L	H	HA	LEU	V	149
R	H	OH	TYR	A	199	L	H	HB3	LEU	V	149
R	H	OH	TYR	A	199	L	H	HG	LEU	V	149
R	H	OH	TYR	A	199	L	H	N	LEU	V	150
R	H	OH	TYR	A	199	L	H	CA	LEU	V	150
R	H	OH	TYR	A	199	L	H	C	LEU	V	150
R	H	OH	TYR	A	199	L	H	CB	LEU	V	150
R	H	OH	TYR	A	199	L	H	O	LEU	V	150
R	H	OH	TYR	A	199	L	H	CG	LEU	V	150
R	H	OH	TYR	A	199	L	H	CD2	LEU	V	150
R	H	OH	TYR	A	199	L	H	H	LEU	V	150
R	H	OH	TYR	A	199	L	H	HA	LEU	V	150
R	H	OH	TYR	A	199	L	H	HB2	LEU	V	150
R	H	OH	TYR	A	199	L	H	HB3	LEU	V	150
R	H	OH	TYR	A	199	L	H	HG	LEU	V	150
R	H	OH	TYR	A	199	L	H	HD21	LEU	V	150
R	H	OH	TYR	A	199	L	H	N	LEU	V	151
R	H	OH	TYR	A	199	L	H	CA	LEU	V	151
R	H	OH	TYR	A	199	L	H	H	LEU	V	151
R	H	OH	TYR	A	199	L	H	N	ILE	V	152
R	H	OH	TYR	A	199	L	H	H	ILE	V	152
R	H	OH	TYR	A	199	L	H	N	GLY	V	153
R	H	OH	TYR	A	199	L	H	H	GLY	V	153
R	H	CZ	TYR	A	199	L	H	N	LEU	V	149
R	H	CZ	TYR	A	199	L	H	CA	LEU	V	149
R	H	CZ	TYR	A	199	L	H	C	LEU	V	149
R	H	CZ	TYR	A	199	L	H	CB	LEU	V	149
R	H	CZ	TYR	A	199	L	H	O	LEU	V	149
R	H	CZ	TYR	A	199	L	H	CG	LEU	V	149
R	H	CZ	TYR	A	199	L	H	HA	LEU	V	149
R	H	CZ	TYR	A	199	L	H	HB3	LEU	V	149
R	H	CZ	TYR	A	199	L	H	HG	LEU	V	149
R	H	CZ	TYR	A	199	L	H	HD11	LEU	V	149
R	H	CZ	TYR	A	199	L	H	N	LEU	V	150
R	H	CZ	TYR	A	199	L	H	CA	LEU	V	150
R	H	CZ	TYR	A	199	L	H	C	LEU	V	150
R	H	CZ	TYR	A	199	L	H	CB	LEU	V	150
R	H	CZ	TYR	A	199	L	H	O	LEU	V	150
R	H	CZ	TYR	A	199	L	H	H	LEU	V	150
R	H	CZ	TYR	A	199	L	H	HA	LEU	V	150
R	H	CZ	TYR	A	199	L	H	HD21	LEU	V	150
R	H	CZ	TYR	A	199	L	H	N	LEU	V	151
R	H	CZ	TYR	A	199	L	H	H	LEU	V	151
R	H	CZ	TYR	A	199	L	H	N	ILE	V	152
R	H	CZ	TYR	A	199	L	H	H	ILE	V	152
R	H	CZ	TYR	A	199	L	H	HB	ILE	V	152
R	H	CZ	TYR	A	199	L	H	N	GLY	V	153
R	H	CZ	TYR	A	199	L	H	CA	GLY	V	153
R	H	CZ	TYR	A	199	L	H	H	GLY	V	153
R	H	CZ	TYR	A	199	L	H	HA2	GLY	V	153
R	H	CZ	TYR	A	199	L	H	H	ALA	V	154
R	-	CD1	PHE	A	200	L	H	HD21	LEU	V	150
R	-	CE1	PHE	A	200	L	H	CD2	LEU	V	150
R	-	CE1	PHE	A	200	L	H	HD21	LEU	V	150
R	-	CE1	PHE	A	200	L	H	HD22	LEU	V	150
R	-	CE1	PHE	A	200	L	H	HD23	LEU	V	150
R	-	CE2	PHE	A	200	L	H	HA2	GLY	V	153
R	S	O	THR	A	201	L	H	HD22	LEU	V	149
R	-	CH2	TRP	A	221	L	H	HD22	LEU	V	157
R	-	CZ3	TRP	A	221	L	H	HD22	LEU	V	157
R	-	CG	PRO	A	222	L	H	CD2	LEU	V	150
R	-	CG	PRO	A	222	L	H	HD22	LEU	V	150
R	-	CG	PRO	A	222	L	H	HD23	LEU	V	150
R	-	CD	PRO	A	222	L	H	HD23	LEU	V	150
R	H	CD	GLN	A	225	L	H	HD22	LEU	V	150
R	H	NE2	GLN	A	225	L	H	HD12	LEU	V	150
R	H	NE2	GLN	A	225	L	H	HD22	LEU	V	150
R	H	OE1	GLN	A	225	L	H	HD22	LEU	V	150
R	H	CB	TYR	A	228	L	H	HD23	LEU	V	157
R	H	CG	TYR	A	228	L	H	HD23	LEU	V	157
R	H	CD1	TYR	A	228	L	H	HD23	LEU	V	157
R	H	CB	TYR	A	232	L	H	HD12	LEU	V	157
R	H	CB	TYR	A	232	L	H	HD13	LEU	V	157
R	H	CG	TYR	A	232	L	H	HD13	LEU	V	157
R	H	CD2	TYR	A	232	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	235	L	-	HD13	LEU	V	168
R	H	CD2	PHE	A	235	L	-	HD22	LEU	V	168
R	H	CE2	PHE	A	235	L	-	HD13	LEU	V	168
R	H	CE2	PHE	A	235	L	-	HD22	LEU	V	168
R	H	CB	THR	A	247	L	H	HD12	LEU	V	9
R	H	CG2	THR	A	247	L	H	CD1	LEU	V	9
R	H	CG2	THR	A	247	L	H	HD12	LEU	V	9
R	H	CG2	THR	A	247	L	H	HD13	LEU	V	9
R	H	CG2	THR	A	247	L	H	HD22	LEU	V	9
R	H	CG2	THR	A	247	L	H	HD23	LEU	V	9
R	H	OG1	THR	A	247	L	H	CD1	LEU	V	9
R	H	OG1	THR	A	247	L	H	HD12	LEU	V	9
R	H	OG1	THR	A	247	L	H	HD13	LEU	V	9
R	H	OG1	THR	A	247	L	H	HD23	LEU	V	9

- 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