IID

Q8NGZ4_Q8NH03.2 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	THR	A	224	L	H	TYR	V	50
R	H	LEU	A	227	L	H	PHE	V	43
R	H	LEU	A	227	L	H	ILE	V	46
R	H	LEU	A	227	L	H	ILE	V	47
R	H	HIS	A	228	L	H	ILE	V	47
R	H	HIS	A	228	L	H	LEU	V	51
R	H	HIS	A	231	L	H	LEU	V	304
R	H	HIS	A	231	L	H	THR	V	44
R	H	HIS	A	231	L	H	ILE	V	47
R	H	HIS	A	239	L	H	LEU	V	39
R	H	HIS	A	239	L	H	VAL	V	40
R	H	ARG	A	240	L	H	LEU	V	32
R	H	ARG	A	240	L	H	TYR	V	35
R	H	ARG	A	240	L	H	LEU	V	36
R	H	LEU	A	243	L	H	TYR	V	35
R	H	LEU	A	243	L	H	LEU	V	39
R	H	LEU	A	243	L	H	PHE	V	43
R	H	LEU	A	243	L	H	THR	V	75
R	H	SER	A	247	L	H	THR	V	75
R	H	ILE	A	251	L	H	ILE	V	103
R	H	ILE	A	251	L	H	CYS	V	72
R	H	LEU	A	254	L	H	TRP	V	149
R	H	LEU	A	254	L	H	LEU	V	153
R	H	LEU	A	254	L	H	LEU	V	68
R	H	LEU	A	255	L	H	LEU	V	153
R	H	GLY	A	258	L	H	LEU	V	150
R	H	ALA	A	259	L	H	LEU	V	150
R	H	PHE	A	261	L	H	GLN	V	143
R	H	PHE	A	261	L	H	SER	V	146
R	H	PHE	A	261	L	H	LEU	V	150
R	H	TYR	A	262	L	H	LEU	V	150
R	-	LEU	A	266	L	H	ILE	V	147
R	H	MET	A	278	L	H	LEU	V	157
R	H	MET	A	278	L	H	ILE	V	158
R	H	VAL	A	279	L	H	ALA	V	154
R	-	HIS	A	28	L	H	VAL	V	194
R	H	ALA	A	281	L	H	LEU	V	157
R	H	PHE	A	282	L	H	TYR	V	102
R	H	PHE	A	282	L	H	LEU	V	153
R	H	PHE	A	282	L	H	SER	V	156
R	H	PHE	A	282	L	H	LEU	V	157
R	H	PHE	A	286	L	H	TYR	V	102
R	H	PHE	A	286	L	H	LEU	V	157
R	H	PHE	A	286	L	H	THR	V	161
R	H	LEU	A	290	L	H	VAL	V	98
R	H	LEU	A	290	L	H	ALA	V	99
R	H	LEU	A	293	L	H	GLY	V	95
R	H	LEU	A	297	L	-	THR	V	93
R	H	LEU	A	297	L	H	GLY	V	95
R	H	LEU	A	297	L	H	GLY	V	96
R	-	ARG	A	298	L	H	ILE	V	103
R	-	ARG	A	298	L	H	THR	V	75
R	-	ARG	A	298	L	H	SER	V	76
R	H	LEU	A	32	L	-	GLN	V	165
R	H	VAL	A	35	L	H	THR	V	161
R	H	VAL	A	35	L	-	GLN	V	165

- 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

Q8NGZ4_Q8NH03.2 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	-	CD2	HIS	A	28	L	H	HG12	VAL	V	194
R	-	NE2	HIS	A	28	L	H	HG12	VAL	V	194
R	H	CA	LEU	A	32	L	-	HE22	GLN	V	165
R	H	CB	LEU	A	32	L	-	HE22	GLN	V	165
R	H	O	LEU	A	32	L	-	HE22	GLN	V	165
R	H	CG	LEU	A	32	L	-	HE22	GLN	V	165
R	H	CD2	LEU	A	32	L	-	CD	GLN	V	165
R	H	CD2	LEU	A	32	L	-	NE2	GLN	V	165
R	H	CD2	LEU	A	32	L	-	OE1	GLN	V	165
R	H	CD2	LEU	A	32	L	-	HE22	GLN	V	165
R	H	CA	VAL	A	35	L	-	HE21	GLN	V	165
R	H	CB	VAL	A	35	L	-	CG	GLN	V	165
R	H	CB	VAL	A	35	L	-	CD	GLN	V	165
R	H	CB	VAL	A	35	L	-	NE2	GLN	V	165
R	H	CB	VAL	A	35	L	-	HG2	GLN	V	165
R	H	CB	VAL	A	35	L	-	HE21	GLN	V	165
R	H	CB	VAL	A	35	L	-	HE22	GLN	V	165
R	H	CG1	VAL	A	35	L	H	HG23	THR	V	161
R	H	CG1	VAL	A	35	L	-	CG	GLN	V	165
R	H	CG1	VAL	A	35	L	-	CD	GLN	V	165
R	H	CG1	VAL	A	35	L	-	NE2	GLN	V	165
R	H	CG1	VAL	A	35	L	-	HG2	GLN	V	165
R	H	CG1	VAL	A	35	L	-	HG3	GLN	V	165
R	H	CG1	VAL	A	35	L	-	HE21	GLN	V	165
R	H	CG1	VAL	A	35	L	-	HE22	GLN	V	165
R	H	CG2	VAL	A	35	L	-	CB	GLN	V	165
R	H	CG2	VAL	A	35	L	-	CG	GLN	V	165
R	H	CG2	VAL	A	35	L	-	CD	GLN	V	165
R	H	CG2	VAL	A	35	L	-	NE2	GLN	V	165
R	H	CG2	VAL	A	35	L	-	HA	GLN	V	165
R	H	CG2	VAL	A	35	L	-	HB3	GLN	V	165
R	H	CG2	VAL	A	35	L	-	HG2	GLN	V	165
R	H	CG2	VAL	A	35	L	-	HG3	GLN	V	165
R	H	CG2	VAL	A	35	L	-	HE21	GLN	V	165
R	H	CG2	VAL	A	35	L	-	HE22	GLN	V	165
R	H	CG2	THR	A	224	L	H	CD1	TYR	V	50
R	H	CG2	THR	A	224	L	H	CE1	TYR	V	50
R	H	CG2	THR	A	224	L	H	HD1	TYR	V	50
R	H	CG2	THR	A	224	L	H	HE1	TYR	V	50
R	H	CA	LEU	A	227	L	H	HE1	PHE	V	43
R	H	C	LEU	A	227	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	227	L	H	CD1	PHE	V	43
R	H	CB	LEU	A	227	L	H	CE1	PHE	V	43
R	H	CB	LEU	A	227	L	H	HD1	PHE	V	43
R	H	CB	LEU	A	227	L	H	HE1	PHE	V	43
R	H	CB	LEU	A	227	L	H	HD11	ILE	V	47
R	H	O	LEU	A	227	L	H	CD1	ILE	V	47
R	H	O	LEU	A	227	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	227	L	H	CD1	PHE	V	43
R	H	CG	LEU	A	227	L	H	CE1	PHE	V	43
R	H	CG	LEU	A	227	L	H	CZ	PHE	V	43
R	H	CG	LEU	A	227	L	H	HD1	PHE	V	43
R	H	CG	LEU	A	227	L	H	HE1	PHE	V	43
R	H	CD1	LEU	A	227	L	H	CD1	PHE	V	43
R	H	CD1	LEU	A	227	L	H	CE1	PHE	V	43
R	H	CD1	LEU	A	227	L	H	HD1	PHE	V	43
R	H	CD1	LEU	A	227	L	H	HE1	PHE	V	43
R	H	CD1	LEU	A	227	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	227	L	H	CG	PHE	V	43
R	H	CD2	LEU	A	227	L	H	CD1	PHE	V	43
R	H	CD2	LEU	A	227	L	H	CE1	PHE	V	43
R	H	CD2	LEU	A	227	L	H	CE2	PHE	V	43
R	H	CD2	LEU	A	227	L	H	CZ	PHE	V	43
R	H	CD2	LEU	A	227	L	H	HD1	PHE	V	43
R	H	CD2	LEU	A	227	L	H	HE1	PHE	V	43
R	H	CD2	LEU	A	227	L	H	HZ	PHE	V	43
R	H	N	HIS	A	228	L	H	HD11	ILE	V	47
R	H	CA	HIS	A	228	L	H	HD11	ILE	V	47
R	H	CA	HIS	A	228	L	H	HD12	ILE	V	47
R	H	CD2	HIS	A	228	L	H	HD12	LEU	V	51
R	H	CB	HIS	A	231	L	H	CD1	ILE	V	47
R	H	CB	HIS	A	231	L	H	HD11	ILE	V	47
R	H	CB	HIS	A	231	L	H	HD12	ILE	V	47
R	H	CB	HIS	A	231	L	H	HD13	ILE	V	47
R	H	CG	HIS	A	231	L	H	CD1	ILE	V	47
R	H	CG	HIS	A	231	L	H	HD11	ILE	V	47
R	H	CG	HIS	A	231	L	H	HD12	ILE	V	47
R	H	CG	HIS	A	231	L	H	HD13	ILE	V	47
R	H	CD2	HIS	A	231	L	H	OG1	THR	V	44
R	H	CD2	HIS	A	231	L	H	HA	THR	V	44
R	H	CD2	HIS	A	231	L	H	CD1	ILE	V	47
R	H	CD2	HIS	A	231	L	H	HD12	ILE	V	47
R	H	CD2	HIS	A	231	L	H	HD13	ILE	V	47
R	H	ND1	HIS	A	231	L	H	HD12	ILE	V	47
R	H	ND1	HIS	A	231	L	H	HD23	LEU	V	304
R	H	CE1	HIS	A	231	L	H	HD23	LEU	V	304
R	H	NE2	HIS	A	231	L	H	OG1	THR	V	44
R	H	NE2	HIS	A	231	L	H	HA	THR	V	44
R	H	NE2	HIS	A	231	L	H	HG1	THR	V	44
R	H	NE2	HIS	A	231	L	H	HD23	LEU	V	304
R	H	CD2	HIS	A	239	L	H	HD13	LEU	V	39
R	H	CE1	HIS	A	239	L	H	HB3	LEU	V	39
R	H	CE1	HIS	A	239	L	H	HG21	VAL	V	40
R	H	CE1	HIS	A	239	L	H	HG22	VAL	V	40
R	H	NE2	HIS	A	239	L	H	HB3	LEU	V	39
R	H	NE2	HIS	A	239	L	H	HD13	LEU	V	39
R	H	CG	ARG	A	240	L	H	HE1	TYR	V	35
R	H	NH1	ARG	A	240	L	H	CD1	LEU	V	32
R	H	NH1	ARG	A	240	L	H	HD12	LEU	V	32
R	H	NH1	ARG	A	240	L	H	HD12	LEU	V	36
R	H	NH1	ARG	A	240	L	H	HD23	LEU	V	36
R	H	CZ	ARG	A	240	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	243	L	H	HH	TYR	V	35
R	H	CB	LEU	A	243	L	H	HD13	LEU	V	39
R	H	O	LEU	A	243	L	H	HG21	THR	V	75
R	H	CG	LEU	A	243	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	243	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	243	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	243	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	243	L	H	CE2	PHE	V	43
R	H	CG	LEU	A	243	L	H	HE2	PHE	V	43
R	H	CG	LEU	A	243	L	H	HZ	PHE	V	43
R	H	CD1	LEU	A	243	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	243	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	243	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	243	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	243	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	243	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	243	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	243	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	243	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	243	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	243	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	243	L	H	HE2	PHE	V	43
R	H	CD2	LEU	A	243	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	243	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	243	L	H	CD2	PHE	V	43
R	H	CD2	LEU	A	243	L	H	CE2	PHE	V	43
R	H	CD2	LEU	A	243	L	H	CZ	PHE	V	43
R	H	CD2	LEU	A	243	L	H	HE2	PHE	V	43
R	H	CD2	LEU	A	243	L	H	HZ	PHE	V	43
R	H	CB	SER	A	247	L	H	CG2	THR	V	75
R	H	CB	SER	A	247	L	H	HB	THR	V	75
R	H	CB	SER	A	247	L	H	HG21	THR	V	75
R	H	CB	SER	A	247	L	H	HG23	THR	V	75
R	H	OG	SER	A	247	L	H	CG2	THR	V	75
R	H	OG	SER	A	247	L	H	HG21	THR	V	75
R	H	OG	SER	A	247	L	H	HG22	THR	V	75
R	H	OG	SER	A	247	L	H	HG23	THR	V	75
R	H	CG1	ILE	A	251	L	H	HB3	CYS	V	72
R	H	CG1	ILE	A	251	L	H	HG12	ILE	V	103
R	H	CG1	ILE	A	251	L	H	HD12	ILE	V	103
R	H	CG2	ILE	A	251	L	H	HG12	ILE	V	103
R	H	CG2	ILE	A	251	L	H	HD11	ILE	V	103
R	H	CD1	ILE	A	251	L	H	CD1	ILE	V	103
R	H	CD1	ILE	A	251	L	H	HG12	ILE	V	103
R	H	CD1	ILE	A	251	L	H	HG22	ILE	V	103
R	H	CD1	ILE	A	251	L	H	HD11	ILE	V	103
R	H	CD1	ILE	A	251	L	H	HD12	ILE	V	103
R	H	C	LEU	A	254	L	H	HD13	LEU	V	153
R	H	O	LEU	A	254	L	H	CD1	LEU	V	153
R	H	O	LEU	A	254	L	H	HD12	LEU	V	153
R	H	O	LEU	A	254	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	254	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	254	L	H	HG	LEU	V	68
R	H	CD1	LEU	A	254	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	254	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	254	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	254	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	254	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	68
R	H	N	LEU	A	255	L	H	HD13	LEU	V	153
R	H	CA	LEU	A	255	L	H	CD1	LEU	V	153
R	H	CA	LEU	A	255	L	H	HD12	LEU	V	153
R	H	CA	LEU	A	255	L	H	HD13	LEU	V	153
R	H	CA	LEU	A	255	L	H	HD22	LEU	V	153
R	H	CA	LEU	A	255	L	H	HD23	LEU	V	153
R	H	C	LEU	A	255	L	H	HD12	LEU	V	153
R	H	C	LEU	A	255	L	H	HD13	LEU	V	153
R	H	CB	LEU	A	255	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	255	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	255	L	H	HD23	LEU	V	153
R	H	O	LEU	A	255	L	H	CD1	LEU	V	153
R	H	O	LEU	A	255	L	H	HD12	LEU	V	153
R	H	O	LEU	A	255	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	255	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	255	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	255	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	255	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	255	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	255	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	255	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	255	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	255	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	255	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	255	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	255	L	H	HD23	LEU	V	153
R	H	N	GLY	A	258	L	H	HD23	LEU	V	150
R	H	CA	GLY	A	258	L	H	CD2	LEU	V	150
R	H	CA	GLY	A	258	L	H	HG	LEU	V	150
R	H	CA	GLY	A	258	L	H	HD21	LEU	V	150
R	H	CA	GLY	A	258	L	H	HD23	LEU	V	150
R	H	C	GLY	A	258	L	H	CG	LEU	V	150
R	H	C	GLY	A	258	L	H	CD2	LEU	V	150
R	H	C	GLY	A	258	L	H	HG	LEU	V	150
R	H	C	GLY	A	258	L	H	HD12	LEU	V	150
R	H	C	GLY	A	258	L	H	HD21	LEU	V	150
R	H	C	GLY	A	258	L	H	HD22	LEU	V	150
R	H	C	GLY	A	258	L	H	HD23	LEU	V	150
R	H	O	GLY	A	258	L	H	CG	LEU	V	150
R	H	O	GLY	A	258	L	H	CD1	LEU	V	150
R	H	O	GLY	A	258	L	H	CD2	LEU	V	150
R	H	O	GLY	A	258	L	H	HG	LEU	V	150
R	H	O	GLY	A	258	L	H	HD11	LEU	V	150
R	H	O	GLY	A	258	L	H	HD12	LEU	V	150
R	H	O	GLY	A	258	L	H	HD13	LEU	V	150
R	H	O	GLY	A	258	L	H	HD21	LEU	V	150
R	H	O	GLY	A	258	L	H	HD22	LEU	V	150
R	H	O	GLY	A	258	L	H	HD23	LEU	V	150
R	H	N	ALA	A	259	L	H	CD2	LEU	V	150
R	H	N	ALA	A	259	L	H	HD21	LEU	V	150
R	H	N	ALA	A	259	L	H	HD22	LEU	V	150
R	H	N	ALA	A	259	L	H	HD23	LEU	V	150
R	H	CA	ALA	A	259	L	H	CD2	LEU	V	150
R	H	CA	ALA	A	259	L	H	HD21	LEU	V	150
R	H	CA	ALA	A	259	L	H	HD22	LEU	V	150
R	H	CA	ALA	A	259	L	H	HD23	LEU	V	150
R	H	C	ALA	A	259	L	H	CD2	LEU	V	150
R	H	C	ALA	A	259	L	H	HD22	LEU	V	150
R	H	C	ALA	A	259	L	H	HD23	LEU	V	150
R	H	O	ALA	A	259	L	H	HD22	LEU	V	150
R	H	O	ALA	A	259	L	H	HD23	LEU	V	150
R	H	CA	PHE	A	261	L	H	HD12	LEU	V	150
R	H	C	PHE	A	261	L	H	CD1	LEU	V	150
R	H	C	PHE	A	261	L	H	HD12	LEU	V	150
R	H	C	PHE	A	261	L	H	HD13	LEU	V	150
R	H	CB	PHE	A	261	L	H	HB3	SER	V	146
R	H	CB	PHE	A	261	L	H	HD12	LEU	V	150
R	H	O	PHE	A	261	L	H	HD12	LEU	V	150
R	H	CG	PHE	A	261	L	H	CB	SER	V	146
R	H	CG	PHE	A	261	L	H	OG	SER	V	146
R	H	CG	PHE	A	261	L	H	HB2	SER	V	146
R	H	CG	PHE	A	261	L	H	HB3	SER	V	146
R	H	CG	PHE	A	261	L	H	HD12	LEU	V	150
R	H	CD1	PHE	A	261	L	H	CB	SER	V	146
R	H	CD1	PHE	A	261	L	H	OG	SER	V	146
R	H	CD1	PHE	A	261	L	H	HB2	SER	V	146
R	H	CD1	PHE	A	261	L	H	HB3	SER	V	146
R	H	CD1	PHE	A	261	L	H	HG	SER	V	146
R	H	CD1	PHE	A	261	L	H	HD11	LEU	V	150
R	H	CD1	PHE	A	261	L	H	HD12	LEU	V	150
R	H	CD2	PHE	A	261	L	H	OG	SER	V	146
R	H	CD2	PHE	A	261	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	261	L	H	HA	GLN	V	143
R	H	CE1	PHE	A	261	L	H	HG2	GLN	V	143
R	H	CE1	PHE	A	261	L	H	CB	SER	V	146
R	H	CE1	PHE	A	261	L	H	OG	SER	V	146
R	H	CE1	PHE	A	261	L	H	HB2	SER	V	146
R	H	CE1	PHE	A	261	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	261	L	H	HG	SER	V	146
R	H	CE2	PHE	A	261	L	H	OG	SER	V	146
R	H	CE2	PHE	A	261	L	H	HG	SER	V	146
R	H	CZ	PHE	A	261	L	H	CA	GLN	V	143
R	H	CZ	PHE	A	261	L	H	HA	GLN	V	143
R	H	CZ	PHE	A	261	L	H	HG2	GLN	V	143
R	H	CZ	PHE	A	261	L	H	CB	SER	V	146
R	H	CZ	PHE	A	261	L	H	OG	SER	V	146
R	H	CZ	PHE	A	261	L	H	HB2	SER	V	146
R	H	CZ	PHE	A	261	L	H	HB3	SER	V	146
R	H	CZ	PHE	A	261	L	H	HG	SER	V	146
R	H	N	TYR	A	262	L	H	CG	LEU	V	150
R	H	N	TYR	A	262	L	H	CD1	LEU	V	150
R	H	N	TYR	A	262	L	H	CD2	LEU	V	150
R	H	N	TYR	A	262	L	H	HD11	LEU	V	150
R	H	N	TYR	A	262	L	H	HD12	LEU	V	150
R	H	N	TYR	A	262	L	H	HD13	LEU	V	150
R	H	N	TYR	A	262	L	H	HD22	LEU	V	150
R	H	N	TYR	A	262	L	H	HD23	LEU	V	150
R	H	CA	TYR	A	262	L	H	CG	LEU	V	150
R	H	CA	TYR	A	262	L	H	CD1	LEU	V	150
R	H	CA	TYR	A	262	L	H	HD11	LEU	V	150
R	H	CA	TYR	A	262	L	H	HD12	LEU	V	150
R	H	CA	TYR	A	262	L	H	HD13	LEU	V	150
R	H	CA	TYR	A	262	L	H	HD22	LEU	V	150
R	H	CA	TYR	A	262	L	H	HD23	LEU	V	150
R	H	C	TYR	A	262	L	H	HD12	LEU	V	150
R	H	C	TYR	A	262	L	H	HD13	LEU	V	150
R	H	CB	TYR	A	262	L	H	CB	LEU	V	150
R	H	CB	TYR	A	262	L	H	CG	LEU	V	150
R	H	CB	TYR	A	262	L	H	CD1	LEU	V	150
R	H	CB	TYR	A	262	L	H	CD2	LEU	V	150
R	H	CB	TYR	A	262	L	H	HB3	LEU	V	150
R	H	CB	TYR	A	262	L	H	HG	LEU	V	150
R	H	CB	TYR	A	262	L	H	HD11	LEU	V	150
R	H	CB	TYR	A	262	L	H	HD12	LEU	V	150
R	H	CB	TYR	A	262	L	H	HD13	LEU	V	150
R	H	CB	TYR	A	262	L	H	HD22	LEU	V	150
R	H	CB	TYR	A	262	L	H	HD23	LEU	V	150
R	H	CG	TYR	A	262	L	H	CB	LEU	V	150
R	H	CG	TYR	A	262	L	H	CG	LEU	V	150
R	H	CG	TYR	A	262	L	H	CD1	LEU	V	150
R	H	CG	TYR	A	262	L	H	CD2	LEU	V	150
R	H	CG	TYR	A	262	L	H	HB3	LEU	V	150
R	H	CG	TYR	A	262	L	H	HD11	LEU	V	150
R	H	CG	TYR	A	262	L	H	HD12	LEU	V	150
R	H	CG	TYR	A	262	L	H	HD13	LEU	V	150
R	H	CG	TYR	A	262	L	H	HD22	LEU	V	150
R	H	CD1	TYR	A	262	L	H	HD13	LEU	V	150
R	H	CD1	TYR	A	262	L	H	HD22	LEU	V	150
R	H	CD2	TYR	A	262	L	H	CB	LEU	V	150
R	H	CD2	TYR	A	262	L	H	CG	LEU	V	150
R	H	CD2	TYR	A	262	L	H	CD1	LEU	V	150
R	H	CD2	TYR	A	262	L	H	HB2	LEU	V	150
R	H	CD2	TYR	A	262	L	H	HB3	LEU	V	150
R	H	CD2	TYR	A	262	L	H	HD11	LEU	V	150
R	H	CD2	TYR	A	262	L	H	HD13	LEU	V	150
R	H	CD2	TYR	A	262	L	H	HD22	LEU	V	150
R	H	CE2	TYR	A	262	L	H	HB3	LEU	V	150
R	H	CE2	TYR	A	262	L	H	HD13	LEU	V	150
R	-	CD1	LEU	A	266	L	H	CD1	ILE	V	147
R	-	CD1	LEU	A	266	L	H	HG12	ILE	V	147
R	-	CD1	LEU	A	266	L	H	HG13	ILE	V	147
R	-	CD1	LEU	A	266	L	H	HD11	ILE	V	147
R	-	CD2	LEU	A	266	L	H	HG12	ILE	V	147
R	H	C	MET	A	278	L	H	HD21	LEU	V	157
R	H	O	MET	A	278	L	H	CD2	LEU	V	157
R	H	O	MET	A	278	L	H	HD21	LEU	V	157
R	H	O	MET	A	278	L	H	HD22	LEU	V	157
R	H	O	MET	A	278	L	H	HD23	LEU	V	157
R	H	CE	MET	A	278	L	H	HG	LEU	V	157
R	H	CE	MET	A	278	L	H	HD21	LEU	V	157
R	H	CE	MET	A	278	L	H	CG1	ILE	V	158
R	H	CE	MET	A	278	L	H	HG12	ILE	V	158
R	H	CE	MET	A	278	L	H	HG13	ILE	V	158
R	H	CG2	VAL	A	279	L	H	HB3	ALA	V	154
R	H	C	ALA	A	281	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	281	L	H	HD22	LEU	V	157
R	H	N	PHE	A	282	L	H	CD2	LEU	V	157
R	H	N	PHE	A	282	L	H	HD21	LEU	V	157
R	H	N	PHE	A	282	L	H	HD22	LEU	V	157
R	H	N	PHE	A	282	L	H	HD23	LEU	V	157
R	H	CA	PHE	A	282	L	H	CD2	LEU	V	157
R	H	CA	PHE	A	282	L	H	HD12	LEU	V	157
R	H	CA	PHE	A	282	L	H	HD22	LEU	V	157
R	H	CA	PHE	A	282	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	282	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	282	L	H	HB2	LEU	V	157
R	H	CB	PHE	A	282	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	282	L	H	HD21	LEU	V	157
R	H	CB	PHE	A	282	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	282	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	282	L	H	CD2	LEU	V	157
R	H	CG	PHE	A	282	L	H	HB2	LEU	V	157
R	H	CG	PHE	A	282	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	282	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	282	L	H	HB3	LEU	V	153
R	H	CD1	PHE	A	282	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	282	L	H	CB	LEU	V	157
R	H	CD2	PHE	A	282	L	H	CG	LEU	V	157
R	H	CD2	PHE	A	282	L	H	CD1	LEU	V	157
R	H	CD2	PHE	A	282	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HA	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HB2	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HB3	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HD11	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	282	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	282	L	H	HB3	LEU	V	153
R	H	CE1	PHE	A	282	L	H	HD22	LEU	V	153
R	H	CE2	PHE	A	282	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	282	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	282	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	282	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	282	L	H	O	LEU	V	153
R	H	CE2	PHE	A	282	L	H	OG	SER	V	156
R	H	CE2	PHE	A	282	L	H	HG	SER	V	156
R	H	CE2	PHE	A	282	L	H	CB	LEU	V	157
R	H	CE2	PHE	A	282	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	282	L	H	HA	LEU	V	157
R	H	CE2	PHE	A	282	L	H	HB2	LEU	V	157
R	H	CE2	PHE	A	282	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	282	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	282	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	282	L	H	HD22	LEU	V	153
R	H	CB	PHE	A	286	L	H	HH	TYR	V	102
R	H	CB	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CB	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	286	L	H	OH	TYR	V	102
R	H	CG	PHE	A	286	L	H	HH	TYR	V	102
R	H	CG	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CG	PHE	A	286	L	H	HD11	LEU	V	157
R	H	CG	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	286	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	286	L	H	CZ	TYR	V	102
R	H	CD1	PHE	A	286	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	286	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	286	L	H	HD11	LEU	V	157
R	H	CD1	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	286	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	286	L	H	CG	LEU	V	157
R	H	CD2	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CD2	PHE	A	286	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	286	L	H	HD11	LEU	V	157
R	H	CD2	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	286	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	286	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	286	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	286	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	286	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	286	L	H	OG1	THR	V	161
R	H	CE1	PHE	A	286	L	H	HG1	THR	V	161
R	H	CE1	PHE	A	286	L	H	HG23	THR	V	161
R	H	CE2	PHE	A	286	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	286	L	H	CG	LEU	V	157
R	H	CE2	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	286	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	286	L	H	HG	LEU	V	157
R	H	CE2	PHE	A	286	L	H	HD11	LEU	V	157
R	H	CE2	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	286	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	286	L	H	OG1	THR	V	161
R	H	CZ	PHE	A	286	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	286	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	286	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	286	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	286	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	286	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	286	L	H	CB	THR	V	161
R	H	CZ	PHE	A	286	L	H	CG2	THR	V	161
R	H	CZ	PHE	A	286	L	H	OG1	THR	V	161
R	H	CZ	PHE	A	286	L	H	HG1	THR	V	161
R	H	CZ	PHE	A	286	L	H	HG21	THR	V	161
R	H	CZ	PHE	A	286	L	H	HG23	THR	V	161
R	H	CD2	LEU	A	290	L	H	HG11	VAL	V	98
R	H	CD2	LEU	A	290	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	290	L	H	HB3	ALA	V	99
R	H	CB	LEU	A	293	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	293	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	293	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	293	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	293	L	H	O	GLY	V	95
R	H	CD1	LEU	A	293	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	293	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	293	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	293	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	293	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	297	L	-	HG1	THR	V	93
R	H	CG	LEU	A	297	L	-	HG1	THR	V	93
R	H	CD1	LEU	A	297	L	-	OG1	THR	V	93
R	H	CD1	LEU	A	297	L	-	HG1	THR	V	93
R	H	CD1	LEU	A	297	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	297	L	H	H	GLY	V	96
R	H	CD2	LEU	A	297	L	-	HG1	THR	V	93
R	H	CD2	LEU	A	297	L	-	HG21	THR	V	93
R	-	NH1	ARG	A	298	L	H	HG23	THR	V	75
R	-	NH1	ARG	A	298	L	H	HA	SER	V	76
R	-	NH2	ARG	A	298	L	H	HA	SER	V	76
R	-	NH2	ARG	A	298	L	H	HB3	SER	V	76
R	-	NH2	ARG	A	298	L	H	HD13	ILE	V	103
R	-	CZ	ARG	A	298	L	H	HA	SER	V	76

- 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