IID

Q8NGS0_Q86VZ1.1 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	-	MET	A	1	L	H	GLN	V	137
R	H	PHE	A	202	L	H	PHE	V	66
R	H	LEU	A	203	L	H	ILE	V	44
R	H	PHE	A	206	L	H	PHE	V	66
R	H	PHE	A	206	L	H	MET	V	69
R	H	VAL	A	207	L	H	LEU	V	41
R	H	VAL	A	207	L	H	ILE	V	44
R	H	VAL	A	207	L	H	LEU	V	45
R	H	VAL	A	210	L	H	LEU	V	37
R	H	VAL	A	210	L	H	LEU	V	41
R	H	ALA	A	211	L	H	ARG	V	306
R	H	ALA	A	211	L	H	LEU	V	41
R	H	THR	A	214	L	H	LEU	V	34
R	H	THR	A	214	L	H	LEU	V	37
R	H	THR	A	214	L	H	THR	V	38
R	H	ILE	A	217	L	H	LEU	V	34
R	H	LEU	A	218	L	H	LEU	V	34
R	H	LEU	A	221	L	H	LEU	V	30
R	H	LEU	A	221	L	H	LEU	V	34
R	H	ARG	A	233	L	H	GLN	V	84
R	H	LEU	A	243	L	H	TYR	V	33
R	H	LEU	A	243	L	H	LEU	V	37
R	H	VAL	A	247	L	H	PHE	V	101
R	H	VAL	A	247	L	H	PHE	V	105
R	H	VAL	A	247	L	H	GLY	V	70
R	H	VAL	A	247	L	H	SER	V	73
R	H	THR	A	248	L	H	PHE	V	101
R	H	CYS	A	249	L	H	PHE	V	101
R	H	ALA	A	251	L	H	PHE	V	66
R	H	PRO	A	252	L	H	PHE	V	101
R	H	PRO	A	252	L	H	MET	V	104
R	H	PRO	A	252	L	H	TRP	V	147
R	H	PHE	A	255	L	H	LEU	V	143
R	H	PHE	A	255	L	H	TRP	V	147
R	H	PHE	A	255	L	H	ASN	V	63
R	H	PHE	A	255	L	H	PHE	V	66
R	H	VAL	A	256	L	H	TRP	V	147
R	H	ALA	A	259	L	H	ALA	V	144
R	H	VAL	A	262	L	H	ALA	V	140
R	H	SER	A	263	L	H	LEU	V	141
R	H	PHE	A	266	L	H	GLN	V	137
R	H	TYR	A	267	L	H	GLN	V	137
R	H	TYR	A	267	L	H	VAL	V	138
R	H	TYR	A	267	L	H	LEU	V	141
R	-	LYS	A	269	L	H	LEU	V	141
R	-	TYR	A	271	L	H	LEU	V	141
R	-	TYR	A	271	L	H	ALA	V	144
R	-	TYR	A	271	L	H	LEU	V	145
R	-	TYR	A	271	L	H	VAL	V	148
R	H	HIS	A	273	L	H	VAL	V	148
R	H	HIS	A	273	L	H	ILE	V	152
R	H	VAL	A	274	L	H	VAL	V	148
R	H	VAL	A	274	L	H	ASN	V	151
R	H	LEU	A	277	L	H	LEU	V	155
R	H	LEU	A	281	L	H	TYR	V	100
R	H	LEU	A	281	L	H	PHE	V	101

- 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

Q8NGS0_Q86VZ1.1 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	-	SD	MET	A	1	L	H	HE22	GLN	V	137
R	-	CE	MET	A	1	L	H	HE22	GLN	V	137
R	H	CZ	PHE	A	202	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	203	L	H	HG23	ILE	V	44
R	H	CG	PHE	A	206	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	206	L	H	HD2	PHE	V	66
R	H	CD1	PHE	A	206	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	206	L	H	HE2	MET	V	69
R	H	CD2	PHE	A	206	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	206	L	H	CD2	PHE	V	66
R	H	CE1	PHE	A	206	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	206	L	H	HD2	PHE	V	66
R	H	CE1	PHE	A	206	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	206	L	H	CE	MET	V	69
R	H	CE1	PHE	A	206	L	H	HE1	MET	V	69
R	H	CE1	PHE	A	206	L	H	HE2	MET	V	69
R	H	CE2	PHE	A	206	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	206	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	206	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	206	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	206	L	H	CE	MET	V	69
R	H	CZ	PHE	A	206	L	H	HE1	MET	V	69
R	H	CZ	PHE	A	206	L	H	HE2	MET	V	69
R	H	N	VAL	A	207	L	H	HD12	LEU	V	41
R	H	N	VAL	A	207	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	207	L	H	CD1	LEU	V	41
R	H	CA	VAL	A	207	L	H	HD11	LEU	V	41
R	H	CA	VAL	A	207	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	207	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	207	L	H	HD23	LEU	V	41
R	H	CA	VAL	A	207	L	H	HD22	LEU	V	45
R	H	C	VAL	A	207	L	H	CD1	LEU	V	41
R	H	C	VAL	A	207	L	H	HD12	LEU	V	41
R	H	C	VAL	A	207	L	H	HD13	LEU	V	41
R	H	C	VAL	A	207	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	207	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	207	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	207	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	207	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	207	L	H	CG	LEU	V	45
R	H	CB	VAL	A	207	L	H	CD2	LEU	V	45
R	H	CB	VAL	A	207	L	H	HG	LEU	V	45
R	H	CB	VAL	A	207	L	H	HD13	LEU	V	45
R	H	CB	VAL	A	207	L	H	HD21	LEU	V	45
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	45
R	H	O	VAL	A	207	L	H	CG	LEU	V	41
R	H	O	VAL	A	207	L	H	CD1	LEU	V	41
R	H	O	VAL	A	207	L	H	CD2	LEU	V	41
R	H	O	VAL	A	207	L	H	HD12	LEU	V	41
R	H	O	VAL	A	207	L	H	HD13	LEU	V	41
R	H	O	VAL	A	207	L	H	HD21	LEU	V	41
R	H	O	VAL	A	207	L	H	HD22	LEU	V	41
R	H	O	VAL	A	207	L	H	HD23	LEU	V	41
R	H	O	VAL	A	207	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	207	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	207	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	207	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	207	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	207	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	207	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	207	L	H	CG	LEU	V	45
R	H	CG1	VAL	A	207	L	H	CD1	LEU	V	45
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	207	L	H	HG	LEU	V	45
R	H	CG1	VAL	A	207	L	H	HD11	LEU	V	45
R	H	CG1	VAL	A	207	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	207	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	45
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	45
R	H	CG2	VAL	A	207	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	207	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	207	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	207	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	207	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	207	L	H	CD2	LEU	V	45
R	H	CG2	VAL	A	207	L	H	HG	LEU	V	45
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	45
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	45
R	H	N	VAL	A	210	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	210	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	210	L	H	HD23	LEU	V	41
R	H	C	VAL	A	210	L	H	CD2	LEU	V	41
R	H	C	VAL	A	210	L	H	HD21	LEU	V	41
R	H	C	VAL	A	210	L	H	HD22	LEU	V	41
R	H	C	VAL	A	210	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	210	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	210	L	H	HB2	LEU	V	41
R	H	CB	VAL	A	210	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	210	L	H	HD21	LEU	V	41
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	210	L	H	HD23	LEU	V	41
R	H	O	VAL	A	210	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	210	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	210	L	H	CB	LEU	V	41
R	H	CG1	VAL	A	210	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	210	L	H	HB2	LEU	V	41
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	210	L	H	HD22	LEU	V	41
R	H	N	ALA	A	211	L	H	CD2	LEU	V	41
R	H	N	ALA	A	211	L	H	HD21	LEU	V	41
R	H	N	ALA	A	211	L	H	HD22	LEU	V	41
R	H	N	ALA	A	211	L	H	HD23	LEU	V	41
R	H	CA	ALA	A	211	L	H	CD2	LEU	V	41
R	H	CA	ALA	A	211	L	H	HD21	LEU	V	41
R	H	CA	ALA	A	211	L	H	HD22	LEU	V	41
R	H	CA	ALA	A	211	L	H	HD23	LEU	V	41
R	H	CB	ALA	A	211	L	H	CD2	LEU	V	41
R	H	CB	ALA	A	211	L	H	HD21	LEU	V	41
R	H	CB	ALA	A	211	L	H	HD23	LEU	V	41
R	H	CB	ALA	A	211	L	H	HH22	ARG	V	306
R	H	CA	THR	A	214	L	H	HD22	LEU	V	34
R	H	CB	THR	A	214	L	H	CG2	THR	V	38
R	H	CB	THR	A	214	L	H	HG21	THR	V	38
R	H	CB	THR	A	214	L	H	HG22	THR	V	38
R	H	CB	THR	A	214	L	H	HG23	THR	V	38
R	H	CG2	THR	A	214	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	214	L	H	CB	THR	V	38
R	H	CG2	THR	A	214	L	H	CG2	THR	V	38
R	H	CG2	THR	A	214	L	H	HG21	THR	V	38
R	H	CG2	THR	A	214	L	H	HG22	THR	V	38
R	H	CG2	THR	A	214	L	H	HG23	THR	V	38
R	H	OG1	THR	A	214	L	H	HB3	LEU	V	37
R	H	OG1	THR	A	214	L	H	CG2	THR	V	38
R	H	OG1	THR	A	214	L	H	HG21	THR	V	38
R	H	OG1	THR	A	214	L	H	HG22	THR	V	38
R	H	OG1	THR	A	214	L	H	HG23	THR	V	38
R	H	CB	ILE	A	217	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	217	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	217	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	217	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	217	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	218	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	218	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	218	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	221	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	221	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	221	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	221	L	H	HD11	LEU	V	34
R	H	CD1	LEU	A	221	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	221	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	221	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	221	L	H	HD23	LEU	V	30
R	H	CB	ARG	A	233	L	H	HE22	GLN	V	84
R	H	CG	ARG	A	233	L	H	HE22	GLN	V	84
R	H	CD1	LEU	A	243	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	243	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	243	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	243	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	243	L	H	HD13	LEU	V	37
R	H	CA	VAL	A	247	L	H	HZ	PHE	V	105
R	H	C	VAL	A	247	L	H	CE1	PHE	V	101
R	H	C	VAL	A	247	L	H	HE1	PHE	V	101
R	H	C	VAL	A	247	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	247	L	H	HA2	GLY	V	70
R	H	O	VAL	A	247	L	H	CD1	PHE	V	101
R	H	O	VAL	A	247	L	H	CE1	PHE	V	101
R	H	O	VAL	A	247	L	H	HE1	PHE	V	101
R	H	O	VAL	A	247	L	H	HE2	PHE	V	105
R	H	O	VAL	A	247	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	247	L	H	CA	GLY	V	70
R	H	CG1	VAL	A	247	L	H	HA2	GLY	V	70
R	H	CG1	VAL	A	247	L	H	HA3	GLY	V	70
R	H	CG1	VAL	A	247	L	H	CE2	PHE	V	105
R	H	CG1	VAL	A	247	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	247	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	247	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	247	L	H	HA2	GLY	V	70
R	H	CG2	VAL	A	247	L	H	HB2	SER	V	73
R	H	N	THR	A	248	L	H	CE1	PHE	V	101
R	H	N	THR	A	248	L	H	CZ	PHE	V	101
R	H	N	THR	A	248	L	H	HE1	PHE	V	101
R	H	N	THR	A	248	L	H	HZ	PHE	V	101
R	H	CA	THR	A	248	L	H	CE1	PHE	V	101
R	H	CA	THR	A	248	L	H	CE2	PHE	V	101
R	H	CA	THR	A	248	L	H	CZ	PHE	V	101
R	H	CA	THR	A	248	L	H	HE1	PHE	V	101
R	H	CA	THR	A	248	L	H	HE2	PHE	V	101
R	H	CA	THR	A	248	L	H	HZ	PHE	V	101
R	H	C	THR	A	248	L	H	CE1	PHE	V	101
R	H	C	THR	A	248	L	H	CZ	PHE	V	101
R	H	C	THR	A	248	L	H	HE1	PHE	V	101
R	H	C	THR	A	248	L	H	HZ	PHE	V	101
R	H	CB	THR	A	248	L	H	CD2	PHE	V	101
R	H	CB	THR	A	248	L	H	CE1	PHE	V	101
R	H	CB	THR	A	248	L	H	CE2	PHE	V	101
R	H	CB	THR	A	248	L	H	CZ	PHE	V	101
R	H	CB	THR	A	248	L	H	HE1	PHE	V	101
R	H	CB	THR	A	248	L	H	HE2	PHE	V	101
R	H	CB	THR	A	248	L	H	HZ	PHE	V	101
R	H	O	THR	A	248	L	H	CE1	PHE	V	101
R	H	O	THR	A	248	L	H	CZ	PHE	V	101
R	H	O	THR	A	248	L	H	HE1	PHE	V	101
R	H	O	THR	A	248	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	248	L	H	CG	PHE	V	101
R	H	CG2	THR	A	248	L	H	CD1	PHE	V	101
R	H	CG2	THR	A	248	L	H	CD2	PHE	V	101
R	H	CG2	THR	A	248	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	248	L	H	CE2	PHE	V	101
R	H	CG2	THR	A	248	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	248	L	H	HD2	PHE	V	101
R	H	CG2	THR	A	248	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	248	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	248	L	H	CE2	PHE	V	101
R	H	OG1	THR	A	248	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	248	L	H	HZ	PHE	V	101
R	H	N	CYS	A	249	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	251	L	H	HZ	PHE	V	66
R	H	C	ALA	A	251	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	251	L	H	CE1	PHE	V	66
R	H	CB	ALA	A	251	L	H	CE2	PHE	V	66
R	H	CB	ALA	A	251	L	H	CZ	PHE	V	66
R	H	CB	ALA	A	251	L	H	HE1	PHE	V	66
R	H	CB	ALA	A	251	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	251	L	H	HZ	PHE	V	66
R	H	CA	PRO	A	252	L	H	HZ3	TRP	V	147
R	H	CB	PRO	A	252	L	H	HZ3	TRP	V	147
R	H	CG	PRO	A	252	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	252	L	H	HE1	MET	V	104
R	H	CB	PHE	A	255	L	H	CE2	TRP	V	147
R	H	CB	PHE	A	255	L	H	NE1	TRP	V	147
R	H	CB	PHE	A	255	L	H	CZ2	TRP	V	147
R	H	CG	PHE	A	255	L	H	CE2	TRP	V	147
R	H	CG	PHE	A	255	L	H	CZ2	TRP	V	147
R	H	CG	PHE	A	255	L	H	HZ2	TRP	V	147
R	H	CG	PHE	A	255	L	H	HE1	TRP	V	147
R	H	CD1	PHE	A	255	L	H	OD1	ASN	V	63
R	H	CD1	PHE	A	255	L	H	HD23	LEU	V	143
R	H	CD1	PHE	A	255	L	H	NE1	TRP	V	147
R	H	CD1	PHE	A	255	L	H	HZ2	TRP	V	147
R	H	CD1	PHE	A	255	L	H	HE1	TRP	V	147
R	H	CD2	PHE	A	255	L	H	CE1	PHE	V	66
R	H	CD2	PHE	A	255	L	H	HE1	PHE	V	66
R	H	CD2	PHE	A	255	L	H	CZ2	TRP	V	147
R	H	CD2	PHE	A	255	L	H	HZ2	TRP	V	147
R	H	CE1	PHE	A	255	L	H	OD1	ASN	V	63
R	H	CE1	PHE	A	255	L	H	HD23	LEU	V	143
R	H	CE1	PHE	A	255	L	H	HZ2	TRP	V	147
R	H	CE1	PHE	A	255	L	H	HE1	TRP	V	147
R	H	CE2	PHE	A	255	L	H	CG	PHE	V	66
R	H	CE2	PHE	A	255	L	H	CD1	PHE	V	66
R	H	CE2	PHE	A	255	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	255	L	H	CE1	PHE	V	66
R	H	CE2	PHE	A	255	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	255	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	255	L	H	HD1	PHE	V	66
R	H	CE2	PHE	A	255	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	255	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	255	L	H	HZ2	TRP	V	147
R	H	CZ	PHE	A	255	L	H	CG	PHE	V	66
R	H	CZ	PHE	A	255	L	H	CD1	PHE	V	66
R	H	CZ	PHE	A	255	L	H	HZ2	TRP	V	147
R	H	CG2	VAL	A	256	L	H	HB3	TRP	V	147
R	H	CG2	VAL	A	256	L	H	HE3	TRP	V	147
R	H	CA	ALA	A	259	L	H	CB	ALA	V	144
R	H	CA	ALA	A	259	L	H	HB1	ALA	V	144
R	H	CA	ALA	A	259	L	H	HB3	ALA	V	144
R	H	C	ALA	A	259	L	H	HB1	ALA	V	144
R	H	C	ALA	A	259	L	H	HB3	ALA	V	144
R	H	CB	ALA	A	259	L	H	CA	ALA	V	144
R	H	CB	ALA	A	259	L	H	CB	ALA	V	144
R	H	CB	ALA	A	259	L	H	HA	ALA	V	144
R	H	CB	ALA	A	259	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	259	L	H	HB2	ALA	V	144
R	H	CB	ALA	A	259	L	H	HB3	ALA	V	144
R	H	O	ALA	A	259	L	H	CB	ALA	V	144
R	H	O	ALA	A	259	L	H	HB1	ALA	V	144
R	H	O	ALA	A	259	L	H	HB3	ALA	V	144
R	H	CB	VAL	A	262	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	262	L	H	CB	ALA	V	140
R	H	CG1	VAL	A	262	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	262	L	H	HB3	ALA	V	140
R	H	OG	SER	A	263	L	H	HD11	LEU	V	141
R	H	OG	SER	A	263	L	H	HD12	LEU	V	141
R	H	CB	PHE	A	266	L	H	HG2	GLN	V	137
R	H	CG	PHE	A	266	L	H	HG2	GLN	V	137
R	H	CG	PHE	A	266	L	H	HE21	GLN	V	137
R	H	CD1	PHE	A	266	L	H	NE2	GLN	V	137
R	H	CD1	PHE	A	266	L	H	HG2	GLN	V	137
R	H	CD1	PHE	A	266	L	H	HE21	GLN	V	137
R	H	CD2	PHE	A	266	L	H	HG2	GLN	V	137
R	H	CE1	PHE	A	266	L	H	NE2	GLN	V	137
R	H	CE1	PHE	A	266	L	H	HG2	GLN	V	137
R	H	CE1	PHE	A	266	L	H	HE21	GLN	V	137
R	H	CE2	PHE	A	266	L	H	HG2	GLN	V	137
R	H	CZ	PHE	A	266	L	H	HG2	GLN	V	137
R	H	CZ	PHE	A	266	L	H	HE21	GLN	V	137
R	H	CB	TYR	A	267	L	H	HD12	LEU	V	141
R	H	CG	TYR	A	267	L	H	HD12	LEU	V	141
R	H	CG	TYR	A	267	L	H	HD23	LEU	V	141
R	H	CD1	TYR	A	267	L	H	CD2	LEU	V	141
R	H	CD1	TYR	A	267	L	H	HD12	LEU	V	141
R	H	CD1	TYR	A	267	L	H	HD23	LEU	V	141
R	H	CD2	TYR	A	267	L	H	CD1	LEU	V	141
R	H	CD2	TYR	A	267	L	H	HB2	LEU	V	141
R	H	CD2	TYR	A	267	L	H	HD12	LEU	V	141
R	H	CD2	TYR	A	267	L	H	HD23	LEU	V	141
R	H	CE1	TYR	A	267	L	H	HB3	GLN	V	137
R	H	CE1	TYR	A	267	L	H	CD2	LEU	V	141
R	H	CE1	TYR	A	267	L	H	HB2	LEU	V	141
R	H	CE1	TYR	A	267	L	H	HD21	LEU	V	141
R	H	CE1	TYR	A	267	L	H	HD23	LEU	V	141
R	H	CE2	TYR	A	267	L	H	O	GLN	V	137
R	H	CE2	TYR	A	267	L	H	HB3	GLN	V	137
R	H	CE2	TYR	A	267	L	H	CB	LEU	V	141
R	H	CE2	TYR	A	267	L	H	HB2	LEU	V	141
R	H	CE2	TYR	A	267	L	H	HD12	LEU	V	141
R	H	CE2	TYR	A	267	L	H	HD23	LEU	V	141
R	H	OH	TYR	A	267	L	H	CA	GLN	V	137
R	H	OH	TYR	A	267	L	H	C	GLN	V	137
R	H	OH	TYR	A	267	L	H	CB	GLN	V	137
R	H	OH	TYR	A	267	L	H	O	GLN	V	137
R	H	OH	TYR	A	267	L	H	HA	GLN	V	137
R	H	OH	TYR	A	267	L	H	HB2	GLN	V	137
R	H	OH	TYR	A	267	L	H	HB3	GLN	V	137
R	H	OH	TYR	A	267	L	H	N	VAL	V	138
R	H	OH	TYR	A	267	L	H	CA	VAL	V	138
R	H	OH	TYR	A	267	L	H	H	VAL	V	138
R	H	OH	TYR	A	267	L	H	HA	VAL	V	138
R	H	OH	TYR	A	267	L	H	HG21	VAL	V	138
R	H	OH	TYR	A	267	L	H	HG23	VAL	V	138
R	H	OH	TYR	A	267	L	H	CB	LEU	V	141
R	H	OH	TYR	A	267	L	H	H	LEU	V	141
R	H	OH	TYR	A	267	L	H	HB2	LEU	V	141
R	H	OH	TYR	A	267	L	H	HB3	LEU	V	141
R	H	OH	TYR	A	267	L	H	HD23	LEU	V	141
R	H	CZ	TYR	A	267	L	H	C	GLN	V	137
R	H	CZ	TYR	A	267	L	H	CB	GLN	V	137
R	H	CZ	TYR	A	267	L	H	O	GLN	V	137
R	H	CZ	TYR	A	267	L	H	HB3	GLN	V	137
R	H	CZ	TYR	A	267	L	H	HA	VAL	V	138
R	H	CZ	TYR	A	267	L	H	CB	LEU	V	141
R	H	CZ	TYR	A	267	L	H	CD2	LEU	V	141
R	H	CZ	TYR	A	267	L	H	HB2	LEU	V	141
R	H	CZ	TYR	A	267	L	H	HB3	LEU	V	141
R	H	CZ	TYR	A	267	L	H	HD12	LEU	V	141
R	H	CZ	TYR	A	267	L	H	HD21	LEU	V	141
R	H	CZ	TYR	A	267	L	H	HD23	LEU	V	141
R	-	CD	LYS	A	269	L	H	HD13	LEU	V	141
R	-	NZ	LYS	A	269	L	H	HD22	LEU	V	141
R	-	CB	TYR	A	271	L	H	CG2	VAL	V	148
R	-	CB	TYR	A	271	L	H	HG21	VAL	V	148
R	-	CB	TYR	A	271	L	H	HG22	VAL	V	148
R	-	CB	TYR	A	271	L	H	HG23	VAL	V	148
R	-	CG	TYR	A	271	L	H	CG2	VAL	V	148
R	-	CG	TYR	A	271	L	H	HG21	VAL	V	148
R	-	CG	TYR	A	271	L	H	HG22	VAL	V	148
R	-	CG	TYR	A	271	L	H	HG23	VAL	V	148
R	-	CD1	TYR	A	271	L	H	CB	VAL	V	148
R	-	CD1	TYR	A	271	L	H	CG1	VAL	V	148
R	-	CD1	TYR	A	271	L	H	CG2	VAL	V	148
R	-	CD1	TYR	A	271	L	H	HB	VAL	V	148
R	-	CD1	TYR	A	271	L	H	HG12	VAL	V	148
R	-	CD1	TYR	A	271	L	H	HG13	VAL	V	148
R	-	CD1	TYR	A	271	L	H	HG21	VAL	V	148
R	-	CD1	TYR	A	271	L	H	HG22	VAL	V	148
R	-	CD1	TYR	A	271	L	H	HG23	VAL	V	148
R	-	CD2	TYR	A	271	L	H	HB1	ALA	V	144
R	-	CD2	TYR	A	271	L	H	CG2	VAL	V	148
R	-	CD2	TYR	A	271	L	H	HG21	VAL	V	148
R	-	CD2	TYR	A	271	L	H	HG23	VAL	V	148
R	-	CE1	TYR	A	271	L	H	HA	LEU	V	145
R	-	CE1	TYR	A	271	L	H	CB	VAL	V	148
R	-	CE1	TYR	A	271	L	H	CG1	VAL	V	148
R	-	CE1	TYR	A	271	L	H	CG2	VAL	V	148
R	-	CE1	TYR	A	271	L	H	HB	VAL	V	148
R	-	CE1	TYR	A	271	L	H	HG13	VAL	V	148
R	-	CE1	TYR	A	271	L	H	HG21	VAL	V	148
R	-	CE1	TYR	A	271	L	H	HG22	VAL	V	148
R	-	CE1	TYR	A	271	L	H	HG23	VAL	V	148
R	-	CE2	TYR	A	271	L	H	CB	ALA	V	144
R	-	CE2	TYR	A	271	L	H	HB1	ALA	V	144
R	-	CE2	TYR	A	271	L	H	HB2	ALA	V	144
R	-	CE2	TYR	A	271	L	H	HG23	VAL	V	148
R	-	OH	TYR	A	271	L	H	CD1	LEU	V	141
R	-	OH	TYR	A	271	L	H	HD11	LEU	V	141
R	-	OH	TYR	A	271	L	H	HD13	LEU	V	141
R	-	OH	TYR	A	271	L	H	HB1	ALA	V	144
R	-	OH	TYR	A	271	L	H	HB2	ALA	V	144
R	-	OH	TYR	A	271	L	H	N	LEU	V	145
R	-	OH	TYR	A	271	L	H	CA	LEU	V	145
R	-	OH	TYR	A	271	L	H	H	LEU	V	145
R	-	OH	TYR	A	271	L	H	HA	LEU	V	145
R	-	OH	TYR	A	271	L	H	HB2	LEU	V	145
R	-	OH	TYR	A	271	L	H	HD11	LEU	V	145
R	-	OH	TYR	A	271	L	H	HD13	LEU	V	145
R	-	CZ	TYR	A	271	L	H	HB1	ALA	V	144
R	-	CZ	TYR	A	271	L	H	HB2	ALA	V	144
R	-	CZ	TYR	A	271	L	H	HA	LEU	V	145
R	-	CZ	TYR	A	271	L	H	CG2	VAL	V	148
R	-	CZ	TYR	A	271	L	H	HG23	VAL	V	148
R	H	CE1	HIS	A	273	L	H	HG12	VAL	V	148
R	H	CE1	HIS	A	273	L	H	HD11	ILE	V	152
R	H	NE2	HIS	A	273	L	H	HG12	VAL	V	148
R	H	NE2	HIS	A	273	L	H	CD1	ILE	V	152
R	H	NE2	HIS	A	273	L	H	HG12	ILE	V	152
R	H	NE2	HIS	A	273	L	H	HG13	ILE	V	152
R	H	NE2	HIS	A	273	L	H	HD11	ILE	V	152
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	274	L	H	HA	VAL	V	148
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	274	L	H	CB	ASN	V	151
R	H	CG1	VAL	A	274	L	H	CG	ASN	V	151
R	H	CG1	VAL	A	274	L	H	HB2	ASN	V	151
R	H	CG1	VAL	A	274	L	H	HB3	ASN	V	151
R	H	CG2	VAL	A	274	L	H	CG1	VAL	V	148
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	148
R	H	CG2	VAL	A	274	L	H	HA	VAL	V	148
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	148
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	281	L	H	HE1	TYR	V	100
R	H	CD2	LEU	A	281	L	H	HZ	PHE	V	101

- 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