IID

Q8NH67_Q96R48.1 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	15	L	H	ARG	V	235
R	H	GLN	A	169	L	H	LEU	V	226
R	H	VAL	A	170	L	H	LEU	V	226
R	H	LEU	A	172	L	H	LEU	V	226
R	H	LEU	A	172	L	H	ARG	V	234
R	H	GLY	A	173	L	H	LEU	V	222
R	H	GLY	A	173	L	H	LEU	V	226
R	H	MET	A	176	L	H	LEU	V	226
R	H	MET	A	176	L	H	ARG	V	234
R	H	MET	A	176	L	H	PHE	V	238
R	H	ALA	A	177	L	H	LEU	V	222
R	H	ILE	A	180	L	H	PHE	V	238
R	H	ILE	A	180	L	H	SER	V	242
R	H	ILE	A	183	L	H	ARG	V	293
R	H	ILE	A	184	L	H	SER	V	242
R	H	ILE	A	184	L	H	LEU	V	245
R	H	ILE	A	184	L	H	CYS	V	246
R	H	THR	A	187	L	H	ARG	V	293
R	H	PRO	A	188	L	H	LEU	V	250
R	H	PRO	A	188	L	H	LEU	V	285
R	H	TRP	A	191	L	H	MET	V	284
R	H	TRP	A	191	L	H	LEU	V	285
R	H	TRP	A	191	L	H	LEU	V	288
R	H	MET	A	192	L	H	PHE	V	277
R	-	HIS	A	195	L	H	LEU	V	29
R	-	PRO	A	197	L	H	LEU	V	25
R	-	PRO	A	197	L	H	LEU	V	29
R	-	CYS	A	219	L	H	ILE	V	22
R	-	CYS	A	219	L	H	LEU	V	25
R	-	ALA	A	220	L	H	LEU	V	25
R	-	ALA	A	220	L	H	LEU	V	26
R	-	ALA	A	220	L	H	LEU	V	29
R	-	ASP	A	221	L	-	LEU	V	18
R	-	ASP	A	221	L	H	ILE	V	22
R	-	ASP	A	221	L	H	LEU	V	26
R	H	VAL	A	223	L	H	VAL	V	273
R	H	PRO	A	224	L	H	VAL	V	273
R	H	PRO	A	224	L	H	LEU	V	276
R	H	PRO	A	224	L	H	PHE	V	277
R	H	LEU	A	227	L	H	GLN	V	270
R	H	LEU	A	227	L	H	VAL	V	273
R	H	TYR	A	228	L	H	LEU	V	250
R	H	TYR	A	228	L	H	PHE	V	277
R	H	ILE	A	231	L	H	VAL	V	257
R	H	ILE	A	231	L	H	GLN	V	270
R	H	ILE	A	231	L	H	LEU	V	274
R	H	VAL	A	26	L	H	LEU	V	292
R	H	TRP	A	293	L	-	ARG	V	265
R	-	PRO	A	30	L	H	PHE	V	36
R	-	TYR	A	32	L	H	LEU	V	32
R	-	TYR	A	32	L	H	VAL	V	35
R	-	TYR	A	32	L	H	PHE	V	36
R	-	TYR	A	32	L	H	LEU	V	39
R	-	HIS	A	34	L	H	GLY	V	28
R	-	HIS	A	34	L	H	LEU	V	32
R	H	GLN	A	4	L	H	ARG	V	234
R	H	ASP	A	8	L	H	ARG	V	234

- 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

Q8NH67_Q96R48.1 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	GLN	A	4	L	H	HH22	ARG	V	234
R	H	CD	GLN	A	4	L	H	HH22	ARG	V	234
R	H	NE2	GLN	A	4	L	H	NH2	ARG	V	234
R	H	NE2	GLN	A	4	L	H	HH21	ARG	V	234
R	H	NE2	GLN	A	4	L	H	HH22	ARG	V	234
R	H	CG	ASP	A	8	L	H	NH2	ARG	V	234
R	H	CG	ASP	A	8	L	H	HH21	ARG	V	234
R	H	CG	ASP	A	8	L	H	HH22	ARG	V	234
R	H	OD1	ASP	A	8	L	H	NH2	ARG	V	234
R	H	OD1	ASP	A	8	L	H	HH21	ARG	V	234
R	H	OD1	ASP	A	8	L	H	HH22	ARG	V	234
R	H	OD2	ASP	A	8	L	H	NH2	ARG	V	234
R	H	OD2	ASP	A	8	L	H	CZ	ARG	V	234
R	H	OD2	ASP	A	8	L	H	HH21	ARG	V	234
R	H	OD2	ASP	A	8	L	H	HH22	ARG	V	234
R	H	CE1	HIS	A	15	L	H	HH21	ARG	V	235
R	H	NE2	HIS	A	15	L	H	HH21	ARG	V	235
R	H	CG2	VAL	A	26	L	H	HD12	LEU	V	292
R	-	O	PRO	A	30	L	H	CZ	PHE	V	36
R	-	O	PRO	A	30	L	H	HZ	PHE	V	36
R	-	N	TYR	A	32	L	H	HZ	PHE	V	36
R	-	CA	TYR	A	32	L	H	HD12	LEU	V	32
R	-	CA	TYR	A	32	L	H	HZ	PHE	V	36
R	-	CB	TYR	A	32	L	H	CG	LEU	V	32
R	-	CB	TYR	A	32	L	H	CD1	LEU	V	32
R	-	CB	TYR	A	32	L	H	CD2	LEU	V	32
R	-	CB	TYR	A	32	L	H	HD11	LEU	V	32
R	-	CB	TYR	A	32	L	H	HD12	LEU	V	32
R	-	CB	TYR	A	32	L	H	HD13	LEU	V	32
R	-	CB	TYR	A	32	L	H	HD22	LEU	V	32
R	-	CB	TYR	A	32	L	H	HD23	LEU	V	32
R	-	CB	TYR	A	32	L	H	CE2	PHE	V	36
R	-	CB	TYR	A	32	L	H	CZ	PHE	V	36
R	-	CB	TYR	A	32	L	H	HE2	PHE	V	36
R	-	CB	TYR	A	32	L	H	HZ	PHE	V	36
R	-	CG	TYR	A	32	L	H	CG	LEU	V	32
R	-	CG	TYR	A	32	L	H	CD1	LEU	V	32
R	-	CG	TYR	A	32	L	H	CD2	LEU	V	32
R	-	CG	TYR	A	32	L	H	HG	LEU	V	32
R	-	CG	TYR	A	32	L	H	HD11	LEU	V	32
R	-	CG	TYR	A	32	L	H	HD12	LEU	V	32
R	-	CG	TYR	A	32	L	H	HD13	LEU	V	32
R	-	CG	TYR	A	32	L	H	HD22	LEU	V	32
R	-	CG	TYR	A	32	L	H	CE1	PHE	V	36
R	-	CG	TYR	A	32	L	H	CE2	PHE	V	36
R	-	CG	TYR	A	32	L	H	CZ	PHE	V	36
R	-	CG	TYR	A	32	L	H	HE1	PHE	V	36
R	-	CG	TYR	A	32	L	H	HE2	PHE	V	36
R	-	CG	TYR	A	32	L	H	HZ	PHE	V	36
R	-	CD1	TYR	A	32	L	H	CG	LEU	V	32
R	-	CD1	TYR	A	32	L	H	CD1	LEU	V	32
R	-	CD1	TYR	A	32	L	H	CD2	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HA	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HB3	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HG	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HD11	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HD12	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HD13	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HD22	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HD23	LEU	V	32
R	-	CD1	TYR	A	32	L	H	HZ	PHE	V	36
R	-	CD2	TYR	A	32	L	H	CD1	LEU	V	32
R	-	CD2	TYR	A	32	L	H	HD11	LEU	V	32
R	-	CD2	TYR	A	32	L	H	HD12	LEU	V	32
R	-	CD2	TYR	A	32	L	H	HD13	LEU	V	32
R	-	CD2	TYR	A	32	L	H	CD1	PHE	V	36
R	-	CD2	TYR	A	32	L	H	CE1	PHE	V	36
R	-	CD2	TYR	A	32	L	H	CE2	PHE	V	36
R	-	CD2	TYR	A	32	L	H	CZ	PHE	V	36
R	-	CD2	TYR	A	32	L	H	HE1	PHE	V	36
R	-	CD2	TYR	A	32	L	H	HE2	PHE	V	36
R	-	CD2	TYR	A	32	L	H	HZ	PHE	V	36
R	-	CE1	TYR	A	32	L	H	CG	LEU	V	32
R	-	CE1	TYR	A	32	L	H	CD1	LEU	V	32
R	-	CE1	TYR	A	32	L	H	HA	LEU	V	32
R	-	CE1	TYR	A	32	L	H	HD11	LEU	V	32
R	-	CE1	TYR	A	32	L	H	HD12	LEU	V	32
R	-	CE1	TYR	A	32	L	H	HD13	LEU	V	32
R	-	CE1	TYR	A	32	L	H	HB	VAL	V	35
R	-	CE1	TYR	A	32	L	H	HG13	VAL	V	35
R	-	CE2	TYR	A	32	L	H	CD1	LEU	V	32
R	-	CE2	TYR	A	32	L	H	HD11	LEU	V	32
R	-	CE2	TYR	A	32	L	H	HD12	LEU	V	32
R	-	CE2	TYR	A	32	L	H	HD13	LEU	V	32
R	-	CE2	TYR	A	32	L	H	CG1	VAL	V	35
R	-	CE2	TYR	A	32	L	H	HB	VAL	V	35
R	-	CE2	TYR	A	32	L	H	HG11	VAL	V	35
R	-	CE2	TYR	A	32	L	H	HG13	VAL	V	35
R	-	CE2	TYR	A	32	L	H	CD1	PHE	V	36
R	-	CE2	TYR	A	32	L	H	CE1	PHE	V	36
R	-	CE2	TYR	A	32	L	H	CZ	PHE	V	36
R	-	CE2	TYR	A	32	L	H	HD1	PHE	V	36
R	-	CE2	TYR	A	32	L	H	HE1	PHE	V	36
R	-	CE2	TYR	A	32	L	H	HZ	PHE	V	36
R	-	CE2	TYR	A	32	L	H	HD11	LEU	V	39
R	-	OH	TYR	A	32	L	H	HD11	LEU	V	32
R	-	OH	TYR	A	32	L	H	CB	VAL	V	35
R	-	OH	TYR	A	32	L	H	CG1	VAL	V	35
R	-	OH	TYR	A	32	L	H	CG2	VAL	V	35
R	-	OH	TYR	A	32	L	H	HB	VAL	V	35
R	-	OH	TYR	A	32	L	H	HG11	VAL	V	35
R	-	OH	TYR	A	32	L	H	HG12	VAL	V	35
R	-	OH	TYR	A	32	L	H	HG13	VAL	V	35
R	-	OH	TYR	A	32	L	H	HG22	VAL	V	35
R	-	OH	TYR	A	32	L	H	HD11	LEU	V	39
R	-	OH	TYR	A	32	L	H	HD12	LEU	V	39
R	-	CZ	TYR	A	32	L	H	CD1	LEU	V	32
R	-	CZ	TYR	A	32	L	H	HA	LEU	V	32
R	-	CZ	TYR	A	32	L	H	HD11	LEU	V	32
R	-	CZ	TYR	A	32	L	H	HD12	LEU	V	32
R	-	CZ	TYR	A	32	L	H	HD13	LEU	V	32
R	-	CZ	TYR	A	32	L	H	CB	VAL	V	35
R	-	CZ	TYR	A	32	L	H	CG1	VAL	V	35
R	-	CZ	TYR	A	32	L	H	HB	VAL	V	35
R	-	CZ	TYR	A	32	L	H	HG11	VAL	V	35
R	-	CZ	TYR	A	32	L	H	HG13	VAL	V	35
R	-	CG	HIS	A	34	L	H	HD23	LEU	V	32
R	-	CD2	HIS	A	34	L	H	HB3	LEU	V	32
R	-	CD2	HIS	A	34	L	H	HD13	LEU	V	32
R	-	CD2	HIS	A	34	L	H	HD23	LEU	V	32
R	-	NE2	HIS	A	34	L	H	O	GLY	V	28
R	-	NE2	HIS	A	34	L	H	HB3	LEU	V	32
R	-	NE2	HIS	A	34	L	H	HD13	LEU	V	32
R	H	CA	GLN	A	169	L	H	HD12	LEU	V	226
R	H	C	GLN	A	169	L	H	CD1	LEU	V	226
R	H	C	GLN	A	169	L	H	HD12	LEU	V	226
R	H	C	GLN	A	169	L	H	HD22	LEU	V	226
R	H	CB	GLN	A	169	L	H	HB3	LEU	V	226
R	H	CB	GLN	A	169	L	H	HD12	LEU	V	226
R	H	O	GLN	A	169	L	H	CG	LEU	V	226
R	H	O	GLN	A	169	L	H	CD1	LEU	V	226
R	H	O	GLN	A	169	L	H	CD2	LEU	V	226
R	H	O	GLN	A	169	L	H	HB3	LEU	V	226
R	H	O	GLN	A	169	L	H	HD11	LEU	V	226
R	H	O	GLN	A	169	L	H	HD12	LEU	V	226
R	H	O	GLN	A	169	L	H	HD13	LEU	V	226
R	H	O	GLN	A	169	L	H	HD22	LEU	V	226
R	H	O	GLN	A	169	L	H	HD23	LEU	V	226
R	H	CG	GLN	A	169	L	H	HB3	LEU	V	226
R	H	N	VAL	A	170	L	H	HD12	LEU	V	226
R	H	CA	VAL	A	170	L	H	HD12	LEU	V	226
R	H	C	LEU	A	172	L	H	HD23	LEU	V	226
R	H	CB	LEU	A	172	L	H	HD22	LEU	V	226
R	H	CG	LEU	A	172	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	172	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	172	L	H	NH1	ARG	V	234
R	H	CD2	LEU	A	172	L	H	HH11	ARG	V	234
R	H	CD2	LEU	A	172	L	H	HH12	ARG	V	234
R	H	N	GLY	A	173	L	H	CD1	LEU	V	226
R	H	N	GLY	A	173	L	H	CD2	LEU	V	226
R	H	N	GLY	A	173	L	H	HD12	LEU	V	226
R	H	N	GLY	A	173	L	H	HD13	LEU	V	226
R	H	N	GLY	A	173	L	H	HD22	LEU	V	226
R	H	N	GLY	A	173	L	H	HD23	LEU	V	226
R	H	CA	GLY	A	173	L	H	HD13	LEU	V	222
R	H	CA	GLY	A	173	L	H	HD23	LEU	V	222
R	H	CA	GLY	A	173	L	H	CD1	LEU	V	226
R	H	CA	GLY	A	173	L	H	CD2	LEU	V	226
R	H	CA	GLY	A	173	L	H	HD12	LEU	V	226
R	H	CA	GLY	A	173	L	H	HD13	LEU	V	226
R	H	CA	GLY	A	173	L	H	HD22	LEU	V	226
R	H	CA	GLY	A	173	L	H	HD23	LEU	V	226
R	H	C	GLY	A	173	L	H	HD13	LEU	V	222
R	H	C	GLY	A	173	L	H	HD23	LEU	V	222
R	H	C	GLY	A	173	L	H	HD13	LEU	V	226
R	H	O	GLY	A	173	L	H	HD13	LEU	V	222
R	H	O	GLY	A	173	L	H	HD23	LEU	V	222
R	H	CB	MET	A	176	L	H	HE1	PHE	V	238
R	H	CB	MET	A	176	L	H	HZ	PHE	V	238
R	H	CG	MET	A	176	L	H	HZ	PHE	V	238
R	H	SD	MET	A	176	L	H	CD2	PHE	V	238
R	H	SD	MET	A	176	L	H	CE1	PHE	V	238
R	H	SD	MET	A	176	L	H	CE2	PHE	V	238
R	H	SD	MET	A	176	L	H	CZ	PHE	V	238
R	H	SD	MET	A	176	L	H	HE2	PHE	V	238
R	H	SD	MET	A	176	L	H	HZ	PHE	V	238
R	H	CE	MET	A	176	L	H	CD2	LEU	V	226
R	H	CE	MET	A	176	L	H	HD21	LEU	V	226
R	H	CE	MET	A	176	L	H	HD22	LEU	V	226
R	H	CE	MET	A	176	L	H	HD23	LEU	V	226
R	H	CE	MET	A	176	L	H	HD2	ARG	V	234
R	H	CE	MET	A	176	L	H	CE2	PHE	V	238
R	H	CE	MET	A	176	L	H	CZ	PHE	V	238
R	H	CE	MET	A	176	L	H	HE2	PHE	V	238
R	H	CE	MET	A	176	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	177	L	H	HD22	LEU	V	222
R	H	CB	ALA	A	177	L	H	HD23	LEU	V	222
R	H	CG1	ILE	A	180	L	H	HB3	SER	V	242
R	H	CG2	ILE	A	180	L	H	CB	SER	V	242
R	H	CG2	ILE	A	180	L	H	HA	SER	V	242
R	H	CG2	ILE	A	180	L	H	HB2	SER	V	242
R	H	CG2	ILE	A	180	L	H	HB3	SER	V	242
R	H	CD1	ILE	A	180	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	180	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	180	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	180	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	180	L	H	HB3	SER	V	242
R	H	CG2	ILE	A	183	L	H	NH2	ARG	V	293
R	H	CG2	ILE	A	183	L	H	HH12	ARG	V	293
R	H	CG2	ILE	A	183	L	H	HH22	ARG	V	293
R	H	CA	ILE	A	184	L	H	SG	CYS	V	246
R	H	CB	ILE	A	184	L	H	CA	CYS	V	246
R	H	CB	ILE	A	184	L	H	CB	CYS	V	246
R	H	CB	ILE	A	184	L	H	SG	CYS	V	246
R	H	CB	ILE	A	184	L	H	HA	CYS	V	246
R	H	CB	ILE	A	184	L	H	HB2	CYS	V	246
R	H	O	ILE	A	184	L	H	SG	CYS	V	246
R	H	CG1	ILE	A	184	L	H	O	SER	V	242
R	H	CG1	ILE	A	184	L	H	N	CYS	V	246
R	H	CG1	ILE	A	184	L	H	CA	CYS	V	246
R	H	CG1	ILE	A	184	L	H	CB	CYS	V	246
R	H	CG1	ILE	A	184	L	H	SG	CYS	V	246
R	H	CG1	ILE	A	184	L	H	H	CYS	V	246
R	H	CG1	ILE	A	184	L	H	HA	CYS	V	246
R	H	CG1	ILE	A	184	L	H	HB2	CYS	V	246
R	H	CG2	ILE	A	184	L	H	N	CYS	V	246
R	H	CG2	ILE	A	184	L	H	CA	CYS	V	246
R	H	CG2	ILE	A	184	L	H	C	CYS	V	246
R	H	CG2	ILE	A	184	L	H	CB	CYS	V	246
R	H	CG2	ILE	A	184	L	H	O	CYS	V	246
R	H	CG2	ILE	A	184	L	H	SG	CYS	V	246
R	H	CG2	ILE	A	184	L	H	HA	CYS	V	246
R	H	CG2	ILE	A	184	L	H	HB2	CYS	V	246
R	H	CD1	ILE	A	184	L	H	O	SER	V	242
R	H	CD1	ILE	A	184	L	H	HA	SER	V	242
R	H	CD1	ILE	A	184	L	H	C	LEU	V	245
R	H	CD1	ILE	A	184	L	H	CB	LEU	V	245
R	H	CD1	ILE	A	184	L	H	HB2	LEU	V	245
R	H	CD1	ILE	A	184	L	H	HB3	LEU	V	245
R	H	CD1	ILE	A	184	L	H	N	CYS	V	246
R	H	CD1	ILE	A	184	L	H	CA	CYS	V	246
R	H	CD1	ILE	A	184	L	H	CB	CYS	V	246
R	H	CD1	ILE	A	184	L	H	H	CYS	V	246
R	H	CD1	ILE	A	184	L	H	HA	CYS	V	246
R	H	CD1	ILE	A	184	L	H	HB2	CYS	V	246
R	H	CB	THR	A	187	L	H	HH22	ARG	V	293
R	H	CG2	THR	A	187	L	H	NH2	ARG	V	293
R	H	CG2	THR	A	187	L	H	HH21	ARG	V	293
R	H	CG2	THR	A	187	L	H	HH22	ARG	V	293
R	H	OG1	THR	A	187	L	H	NH2	ARG	V	293
R	H	OG1	THR	A	187	L	H	HH21	ARG	V	293
R	H	OG1	THR	A	187	L	H	HH22	ARG	V	293
R	H	CB	PRO	A	188	L	H	CD2	LEU	V	250
R	H	CB	PRO	A	188	L	H	HD13	LEU	V	250
R	H	CB	PRO	A	188	L	H	HD22	LEU	V	250
R	H	CB	PRO	A	188	L	H	HD23	LEU	V	250
R	H	CB	PRO	A	188	L	H	HD12	LEU	V	285
R	H	CG	PRO	A	188	L	H	CD1	LEU	V	250
R	H	CG	PRO	A	188	L	H	CD2	LEU	V	250
R	H	CG	PRO	A	188	L	H	HD13	LEU	V	250
R	H	CG	PRO	A	188	L	H	HD22	LEU	V	250
R	H	CG	PRO	A	188	L	H	HD23	LEU	V	250
R	H	CD	PRO	A	188	L	H	HD22	LEU	V	250
R	H	CG	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CD1	TRP	A	191	L	H	HE1	MET	V	284
R	H	CD1	TRP	A	191	L	H	CD2	LEU	V	285
R	H	CD1	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CD2	TRP	A	191	L	H	HD21	LEU	V	285
R	H	CD2	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CD2	TRP	A	191	L	H	HD13	LEU	V	288
R	H	CE2	TRP	A	191	L	H	CE	MET	V	284
R	H	CE2	TRP	A	191	L	H	HE1	MET	V	284
R	H	CE2	TRP	A	191	L	H	HE3	MET	V	284
R	H	CE2	TRP	A	191	L	H	HD21	LEU	V	285
R	H	CE2	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CE2	TRP	A	191	L	H	CD1	LEU	V	288
R	H	CE2	TRP	A	191	L	H	HD11	LEU	V	288
R	H	CE2	TRP	A	191	L	H	HD12	LEU	V	288
R	H	CE2	TRP	A	191	L	H	HD13	LEU	V	288
R	H	CE3	TRP	A	191	L	H	HD13	LEU	V	288
R	H	NE1	TRP	A	191	L	H	CE	MET	V	284
R	H	NE1	TRP	A	191	L	H	HE1	MET	V	284
R	H	NE1	TRP	A	191	L	H	HE3	MET	V	284
R	H	NE1	TRP	A	191	L	H	CD2	LEU	V	285
R	H	NE1	TRP	A	191	L	H	HD21	LEU	V	285
R	H	NE1	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CH2	TRP	A	191	L	H	CD1	LEU	V	288
R	H	CH2	TRP	A	191	L	H	HD11	LEU	V	288
R	H	CH2	TRP	A	191	L	H	HD12	LEU	V	288
R	H	CH2	TRP	A	191	L	H	HD13	LEU	V	288
R	H	CH2	TRP	A	191	L	H	HD22	LEU	V	288
R	H	CZ2	TRP	A	191	L	H	SD	MET	V	284
R	H	CZ2	TRP	A	191	L	H	HE1	MET	V	284
R	H	CZ2	TRP	A	191	L	H	HE3	MET	V	284
R	H	CZ2	TRP	A	191	L	H	CD1	LEU	V	288
R	H	CZ2	TRP	A	191	L	H	HD11	LEU	V	288
R	H	CZ2	TRP	A	191	L	H	HD12	LEU	V	288
R	H	CZ2	TRP	A	191	L	H	HD13	LEU	V	288
R	H	CZ3	TRP	A	191	L	H	CD1	LEU	V	288
R	H	CZ3	TRP	A	191	L	H	HD11	LEU	V	288
R	H	CZ3	TRP	A	191	L	H	HD12	LEU	V	288
R	H	CZ3	TRP	A	191	L	H	HD13	LEU	V	288
R	H	CG	MET	A	192	L	H	HE1	PHE	V	277
R	H	SD	MET	A	192	L	H	CE1	PHE	V	277
R	H	SD	MET	A	192	L	H	CZ	PHE	V	277
R	H	SD	MET	A	192	L	H	HE1	PHE	V	277
R	H	SD	MET	A	192	L	H	HZ	PHE	V	277
R	H	CE	MET	A	192	L	H	CE1	PHE	V	277
R	H	CE	MET	A	192	L	H	CE2	PHE	V	277
R	H	CE	MET	A	192	L	H	CZ	PHE	V	277
R	H	CE	MET	A	192	L	H	HE1	PHE	V	277
R	H	CE	MET	A	192	L	H	HE2	PHE	V	277
R	H	CE	MET	A	192	L	H	HZ	PHE	V	277
R	-	O	HIS	A	195	L	H	HD12	LEU	V	29
R	-	O	HIS	A	195	L	H	HD13	LEU	V	29
R	-	CB	PRO	A	197	L	H	CD1	LEU	V	25
R	-	CB	PRO	A	197	L	H	HD12	LEU	V	25
R	-	CB	PRO	A	197	L	H	HD23	LEU	V	25
R	-	CG	PRO	A	197	L	H	CG	LEU	V	25
R	-	CG	PRO	A	197	L	H	CD1	LEU	V	25
R	-	CG	PRO	A	197	L	H	CD2	LEU	V	25
R	-	CG	PRO	A	197	L	H	HG	LEU	V	25
R	-	CG	PRO	A	197	L	H	HD12	LEU	V	25
R	-	CG	PRO	A	197	L	H	HD23	LEU	V	25
R	-	CD	PRO	A	197	L	H	HD23	LEU	V	25
R	-	CD	PRO	A	197	L	H	HD22	LEU	V	29
R	-	N	CYS	A	219	L	H	HD23	LEU	V	25
R	-	CA	CYS	A	219	L	H	CD2	LEU	V	25
R	-	CA	CYS	A	219	L	H	HD21	LEU	V	25
R	-	CA	CYS	A	219	L	H	HD22	LEU	V	25
R	-	CA	CYS	A	219	L	H	HD23	LEU	V	25
R	-	C	CYS	A	219	L	H	CD2	LEU	V	25
R	-	C	CYS	A	219	L	H	HD21	LEU	V	25
R	-	C	CYS	A	219	L	H	HD22	LEU	V	25
R	-	C	CYS	A	219	L	H	HD23	LEU	V	25
R	-	CB	CYS	A	219	L	H	CD2	LEU	V	25
R	-	CB	CYS	A	219	L	H	HD21	LEU	V	25
R	-	CB	CYS	A	219	L	H	HD22	LEU	V	25
R	-	CB	CYS	A	219	L	H	HD23	LEU	V	25
R	-	O	CYS	A	219	L	H	HG12	ILE	V	22
R	-	O	CYS	A	219	L	H	HG23	ILE	V	22
R	-	O	CYS	A	219	L	H	CD2	LEU	V	25
R	-	O	CYS	A	219	L	H	HD21	LEU	V	25
R	-	O	CYS	A	219	L	H	HD22	LEU	V	25
R	-	O	CYS	A	219	L	H	HD23	LEU	V	25
R	-	SG	CYS	A	219	L	H	HD22	LEU	V	25
R	-	SG	CYS	A	219	L	H	HD23	LEU	V	25
R	-	N	ALA	A	220	L	H	CD2	LEU	V	25
R	-	N	ALA	A	220	L	H	HD21	LEU	V	25
R	-	N	ALA	A	220	L	H	HD22	LEU	V	25
R	-	N	ALA	A	220	L	H	HD23	LEU	V	25
R	-	CA	ALA	A	220	L	H	CD2	LEU	V	25
R	-	CA	ALA	A	220	L	H	HD21	LEU	V	25
R	-	CA	ALA	A	220	L	H	HD23	LEU	V	25
R	-	CA	ALA	A	220	L	H	HD22	LEU	V	26
R	-	CB	ALA	A	220	L	H	HD21	LEU	V	25
R	-	CB	ALA	A	220	L	H	HD23	LEU	V	25
R	-	CB	ALA	A	220	L	H	HD21	LEU	V	26
R	-	CB	ALA	A	220	L	H	HD22	LEU	V	26
R	-	CB	ALA	A	220	L	H	HD22	LEU	V	29
R	-	N	ASP	A	221	L	H	HG23	ILE	V	22
R	-	N	ASP	A	221	L	H	HD22	LEU	V	26
R	-	CB	ASP	A	221	L	H	HD12	LEU	V	26
R	-	CG	ASP	A	221	L	-	HD22	LEU	V	18
R	-	OD2	ASP	A	221	L	-	HD12	LEU	V	18
R	-	OD2	ASP	A	221	L	-	HD22	LEU	V	18
R	H	C	VAL	A	223	L	H	HG12	VAL	V	273
R	H	C	VAL	A	223	L	H	HG22	VAL	V	273
R	H	CB	VAL	A	223	L	H	HG22	VAL	V	273
R	H	O	VAL	A	223	L	H	HG12	VAL	V	273
R	H	O	VAL	A	223	L	H	HG22	VAL	V	273
R	H	CG1	VAL	A	223	L	H	CG2	VAL	V	273
R	H	CG1	VAL	A	223	L	H	HG21	VAL	V	273
R	H	CG1	VAL	A	223	L	H	HG22	VAL	V	273
R	H	CG1	VAL	A	223	L	H	HG23	VAL	V	273
R	H	N	PRO	A	224	L	H	HG12	VAL	V	273
R	H	N	PRO	A	224	L	H	HG13	VAL	V	273
R	H	N	PRO	A	224	L	H	HG22	VAL	V	273
R	H	N	PRO	A	224	L	H	HG23	VAL	V	273
R	H	CA	PRO	A	224	L	H	CG1	VAL	V	273
R	H	CA	PRO	A	224	L	H	HG12	VAL	V	273
R	H	CA	PRO	A	224	L	H	HG13	VAL	V	273
R	H	CA	PRO	A	224	L	H	HG23	VAL	V	273
R	H	CA	PRO	A	224	L	H	HE2	PHE	V	277
R	H	C	PRO	A	224	L	H	HG12	VAL	V	273
R	H	C	PRO	A	224	L	H	HG13	VAL	V	273
R	H	C	PRO	A	224	L	H	HE2	PHE	V	277
R	H	C	PRO	A	224	L	H	HZ	PHE	V	277
R	H	CB	PRO	A	224	L	H	CG1	VAL	V	273
R	H	CB	PRO	A	224	L	H	HG12	VAL	V	273
R	H	CB	PRO	A	224	L	H	HG13	VAL	V	273
R	H	CB	PRO	A	224	L	H	HG23	VAL	V	273
R	H	CB	PRO	A	224	L	H	HE2	PHE	V	277
R	H	O	PRO	A	224	L	H	CG1	VAL	V	273
R	H	O	PRO	A	224	L	H	HG12	VAL	V	273
R	H	O	PRO	A	224	L	H	HG13	VAL	V	273
R	H	O	PRO	A	224	L	H	CE2	PHE	V	277
R	H	O	PRO	A	224	L	H	CZ	PHE	V	277
R	H	O	PRO	A	224	L	H	HE2	PHE	V	277
R	H	O	PRO	A	224	L	H	HZ	PHE	V	277
R	H	CG	PRO	A	224	L	H	HG13	VAL	V	273
R	H	CG	PRO	A	224	L	H	HG23	VAL	V	273
R	H	CG	PRO	A	224	L	H	HD11	LEU	V	276
R	H	CD	PRO	A	224	L	H	HG23	VAL	V	273
R	H	CB	LEU	A	227	L	H	CG1	VAL	V	273
R	H	CB	LEU	A	227	L	H	HG12	VAL	V	273
R	H	CG	LEU	A	227	L	H	HG12	VAL	V	273
R	H	CG	LEU	A	227	L	H	HG22	VAL	V	273
R	H	CD1	LEU	A	227	L	H	CA	GLN	V	270
R	H	CD1	LEU	A	227	L	H	HA	GLN	V	270
R	H	CD1	LEU	A	227	L	H	CB	VAL	V	273
R	H	CD1	LEU	A	227	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	227	L	H	CG2	VAL	V	273
R	H	CD1	LEU	A	227	L	H	HB	VAL	V	273
R	H	CD1	LEU	A	227	L	H	HG11	VAL	V	273
R	H	CD1	LEU	A	227	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	227	L	H	HG21	VAL	V	273
R	H	CD1	LEU	A	227	L	H	HG22	VAL	V	273
R	H	CD1	LEU	A	227	L	H	HG23	VAL	V	273
R	H	CD2	LEU	A	227	L	H	HA	GLN	V	270
R	H	CD2	LEU	A	227	L	H	HG3	GLN	V	270
R	H	CB	TYR	A	228	L	H	CZ	PHE	V	277
R	H	CB	TYR	A	228	L	H	HZ	PHE	V	277
R	H	CG	TYR	A	228	L	H	CZ	PHE	V	277
R	H	CG	TYR	A	228	L	H	HZ	PHE	V	277
R	H	CD2	TYR	A	228	L	H	CE1	PHE	V	277
R	H	CD2	TYR	A	228	L	H	CZ	PHE	V	277
R	H	CD2	TYR	A	228	L	H	HE1	PHE	V	277
R	H	CD2	TYR	A	228	L	H	HZ	PHE	V	277
R	H	CE2	TYR	A	228	L	H	CD2	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HD21	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HD22	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HD23	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HE1	PHE	V	277
R	H	OH	TYR	A	228	L	H	CD2	LEU	V	250
R	H	OH	TYR	A	228	L	H	HD21	LEU	V	250
R	H	OH	TYR	A	228	L	H	HD22	LEU	V	250
R	H	CZ	TYR	A	228	L	H	HD21	LEU	V	250
R	H	CZ	TYR	A	228	L	H	HD22	LEU	V	250
R	H	CB	ILE	A	231	L	H	HG12	VAL	V	257
R	H	CB	ILE	A	231	L	H	HG22	VAL	V	257
R	H	CG1	ILE	A	231	L	H	HG12	VAL	V	257
R	H	CG1	ILE	A	231	L	H	HG22	VAL	V	257
R	H	CG2	ILE	A	231	L	H	CG2	VAL	V	257
R	H	CG2	ILE	A	231	L	H	HG12	VAL	V	257
R	H	CG2	ILE	A	231	L	H	HG21	VAL	V	257
R	H	CG2	ILE	A	231	L	H	HG22	VAL	V	257
R	H	CG2	ILE	A	231	L	H	HG23	VAL	V	257
R	H	CD1	ILE	A	231	L	H	CG1	VAL	V	257
R	H	CD1	ILE	A	231	L	H	HG11	VAL	V	257
R	H	CD1	ILE	A	231	L	H	HG12	VAL	V	257
R	H	CD1	ILE	A	231	L	H	HG13	VAL	V	257
R	H	CD1	ILE	A	231	L	H	HG22	VAL	V	257
R	H	CD1	ILE	A	231	L	H	HG3	GLN	V	270
R	H	CD1	ILE	A	231	L	H	HD12	LEU	V	274
R	H	CD1	ILE	A	231	L	H	HD23	LEU	V	274
R	H	CZ2	TRP	A	293	L	-	HH12	ARG	V	265

- 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