IID

Q8NGX5_Q8NGY9.1 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	199	L	H	VAL	V	50
R	H	VAL	A	207	L	H	ALA	V	43
R	H	PHE	A	210	L	H	LEU	V	39
R	H	PHE	A	210	L	H	PHE	V	75
R	H	SER	A	214	L	H	LEU	V	36
R	H	TYR	A	217	L	H	LEU	V	32
R	H	TYR	A	217	L	H	LEU	V	36
R	H	GLY	A	218	L	H	LEU	V	33
R	H	GLY	A	218	L	H	LEU	V	36
R	H	LEU	A	221	L	H	PHE	V	28
R	H	LEU	A	221	L	H	VAL	V	29
R	H	LEU	A	221	L	H	LEU	V	32
R	H	LEU	A	221	L	H	LEU	V	33
R	H	LEU	A	221	L	H	LEU	V	36
R	H	PHE	A	222	L	H	LEU	V	33
R	H	TYR	A	225	L	H	LEU	V	26
R	H	TYR	A	225	L	H	VAL	V	29
R	H	ARG	A	233	L	H	GLN	V	25
R	H	LYS	A	234	L	H	GLN	V	25
R	H	TYR	A	237	L	H	GLN	V	25
R	H	TYR	A	237	L	H	LEU	V	26
R	H	TYR	A	237	L	H	PHE	V	28
R	H	TYR	A	237	L	H	VAL	V	29
R	H	TYR	A	237	L	H	LEU	V	86
R	H	LEU	A	238	L	H	LEU	V	86
R	H	SER	A	241	L	H	PHE	V	28
R	H	SER	A	241	L	H	VAL	V	83
R	H	SER	A	241	L	H	LEU	V	86
R	H	LEU	A	244	L	H	PHE	V	28
R	H	LEU	A	244	L	H	LEU	V	32
R	H	THR	A	245	L	H	VAL	V	83
R	H	VAL	A	247	L	H	PHE	V	75
R	H	THR	A	248	L	H	PHE	V	75
R	H	THR	A	248	L	H	PRO	V	79
R	H	TYR	A	251	L	H	PHE	V	75
R	H	ALA	A	252	L	H	PHE	V	75
R	H	VAL	A	255	L	H	ILE	V	71
R	H	TYR	A	256	L	H	PHE	V	106
R	H	TYR	A	256	L	H	PHE	V	107
R	H	TYR	A	256	L	H	CYS	V	72
R	-	LEU	A	259	L	H	CYS	V	68
R	-	ARG	A	260	L	H	CYS	V	68
R	-	PRO	A	261	L	H	MET	V	142
R	-	PRO	A	261	L	H	MET	V	145
R	-	PRO	A	261	L	H	ILE	V	65
R	H	ARG	A	262	L	H	MET	V	142
R	H	SER	A	263	L	H	MET	V	142
R	H	SER	A	263	L	H	MET	V	145
R	H	SER	A	263	L	H	ALA	V	146
R	H	LEU	A	264	L	H	MET	V	145
R	H	LEU	A	264	L	H	ALA	V	146
R	H	LEU	A	264	L	H	CYS	V	149
R	H	LEU	A	264	L	H	ILE	V	65
R	H	GLU	A	269	L	H	PHE	V	153
R	H	PHE	A	276	L	H	ILE	V	99
R	-	ARG	A	292	L	H	VAL	V	83
R	-	ARG	A	292	L	-	SER	V	87

- 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

Q8NGX5_Q8NGY9.1 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	199	L	H	HG23	VAL	V	50
R	H	CG1	VAL	A	207	L	H	HB1	ALA	V	43
R	H	CG2	VAL	A	207	L	H	HB1	ALA	V	43
R	H	CD1	PHE	A	210	L	H	HB3	LEU	V	39
R	H	CD1	PHE	A	210	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	210	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	210	L	H	HZ	PHE	V	75
R	H	CE1	PHE	A	210	L	H	CB	LEU	V	39
R	H	CE1	PHE	A	210	L	H	CG	LEU	V	39
R	H	CE1	PHE	A	210	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	210	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	210	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	210	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	210	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	210	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	210	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	210	L	H	HD11	LEU	V	39
R	H	CE2	PHE	A	210	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	210	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	210	L	H	CZ	PHE	V	75
R	H	CE2	PHE	A	210	L	H	HZ	PHE	V	75
R	H	CZ	PHE	A	210	L	H	CB	LEU	V	39
R	H	CZ	PHE	A	210	L	H	CG	LEU	V	39
R	H	CZ	PHE	A	210	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	210	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	210	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	210	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	210	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	210	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	210	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	210	L	H	HZ	PHE	V	75
R	H	N	SER	A	214	L	H	HD23	LEU	V	36
R	H	CA	SER	A	214	L	H	CD2	LEU	V	36
R	H	CA	SER	A	214	L	H	HB3	LEU	V	36
R	H	CA	SER	A	214	L	H	HD12	LEU	V	36
R	H	CA	SER	A	214	L	H	HD23	LEU	V	36
R	H	C	SER	A	214	L	H	HD12	LEU	V	36
R	H	C	SER	A	214	L	H	HD23	LEU	V	36
R	H	CB	SER	A	214	L	H	CD2	LEU	V	36
R	H	CB	SER	A	214	L	H	HB3	LEU	V	36
R	H	CB	SER	A	214	L	H	HD23	LEU	V	36
R	H	O	SER	A	214	L	H	CD1	LEU	V	36
R	H	O	SER	A	214	L	H	HB3	LEU	V	36
R	H	O	SER	A	214	L	H	HD12	LEU	V	36
R	H	O	SER	A	214	L	H	HD23	LEU	V	36
R	H	OG	SER	A	214	L	H	CD2	LEU	V	36
R	H	OG	SER	A	214	L	H	HB3	LEU	V	36
R	H	OG	SER	A	214	L	H	HD21	LEU	V	36
R	H	OG	SER	A	214	L	H	HD23	LEU	V	36
R	H	CA	TYR	A	217	L	H	HD12	LEU	V	36
R	H	CA	TYR	A	217	L	H	HD13	LEU	V	36
R	H	C	TYR	A	217	L	H	CD1	LEU	V	36
R	H	C	TYR	A	217	L	H	HD11	LEU	V	36
R	H	C	TYR	A	217	L	H	HD12	LEU	V	36
R	H	C	TYR	A	217	L	H	HD13	LEU	V	36
R	H	CB	TYR	A	217	L	H	HD22	LEU	V	32
R	H	CB	TYR	A	217	L	H	CD1	LEU	V	36
R	H	CB	TYR	A	217	L	H	HD12	LEU	V	36
R	H	CB	TYR	A	217	L	H	HD13	LEU	V	36
R	H	CG	TYR	A	217	L	H	HD13	LEU	V	36
R	H	CD1	TYR	A	217	L	H	HD22	LEU	V	32
R	H	N	GLY	A	218	L	H	CD1	LEU	V	36
R	H	N	GLY	A	218	L	H	HD11	LEU	V	36
R	H	N	GLY	A	218	L	H	HD12	LEU	V	36
R	H	N	GLY	A	218	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	218	L	H	HD21	LEU	V	33
R	H	CA	GLY	A	218	L	H	HD22	LEU	V	33
R	H	CA	GLY	A	218	L	H	HD11	LEU	V	36
R	H	CA	GLY	A	218	L	H	HD12	LEU	V	36
R	H	O	GLY	A	218	L	H	HD22	LEU	V	33
R	H	CA	LEU	A	221	L	H	HG12	VAL	V	29
R	H	C	LEU	A	221	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	221	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	221	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	221	L	H	CD2	LEU	V	33
R	H	CB	LEU	A	221	L	H	HG	LEU	V	33
R	H	CB	LEU	A	221	L	H	HD13	LEU	V	33
R	H	CB	LEU	A	221	L	H	HD21	LEU	V	33
R	H	CB	LEU	A	221	L	H	HD22	LEU	V	33
R	H	O	LEU	A	221	L	H	CG1	VAL	V	29
R	H	O	LEU	A	221	L	H	HG12	VAL	V	29
R	H	O	LEU	A	221	L	H	HG13	VAL	V	29
R	H	CG	LEU	A	221	L	H	HA	VAL	V	29
R	H	CG	LEU	A	221	L	H	HG12	VAL	V	29
R	H	CG	LEU	A	221	L	H	CG	LEU	V	32
R	H	CG	LEU	A	221	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	221	L	H	HB3	LEU	V	32
R	H	CG	LEU	A	221	L	H	HG	LEU	V	32
R	H	CG	LEU	A	221	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	221	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	221	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	221	L	H	HG	LEU	V	33
R	H	CG	LEU	A	221	L	H	HD21	LEU	V	33
R	H	CG	LEU	A	221	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	221	L	H	O	VAL	V	29
R	H	CD1	LEU	A	221	L	H	HA	VAL	V	29
R	H	CD1	LEU	A	221	L	H	C	LEU	V	32
R	H	CD1	LEU	A	221	L	H	CB	LEU	V	32
R	H	CD1	LEU	A	221	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	221	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	221	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	221	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	221	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	221	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	221	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	221	L	H	N	LEU	V	33
R	H	CD1	LEU	A	221	L	H	CG	LEU	V	33
R	H	CD1	LEU	A	221	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	221	L	H	H	LEU	V	33
R	H	CD1	LEU	A	221	L	H	HA	LEU	V	33
R	H	CD1	LEU	A	221	L	H	HG	LEU	V	33
R	H	CD1	LEU	A	221	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	221	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	221	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	221	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	221	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	221	L	H	CA	VAL	V	29
R	H	CD2	LEU	A	221	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	221	L	H	HA	VAL	V	29
R	H	CD2	LEU	A	221	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	221	L	H	HG23	VAL	V	29
R	H	CD2	LEU	A	221	L	H	CB	LEU	V	32
R	H	CD2	LEU	A	221	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	221	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	221	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	221	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	221	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	221	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	221	L	H	HD23	LEU	V	32
R	H	N	PHE	A	222	L	H	HD22	LEU	V	33
R	H	CB	TYR	A	225	L	H	HG13	VAL	V	29
R	H	CD2	TYR	A	225	L	H	HD11	LEU	V	26
R	H	CD2	TYR	A	225	L	H	HG13	VAL	V	29
R	H	CE2	TYR	A	225	L	H	CD1	LEU	V	26
R	H	CE2	TYR	A	225	L	H	HD11	LEU	V	26
R	H	CE2	TYR	A	225	L	H	HD12	LEU	V	26
R	H	CE2	TYR	A	225	L	H	HD13	LEU	V	26
R	H	CG	ARG	A	233	L	H	OE1	GLN	V	25
R	H	CD	ARG	A	233	L	H	OE1	GLN	V	25
R	H	CD	ARG	A	233	L	H	HB3	GLN	V	25
R	H	NE	ARG	A	233	L	H	CD	GLN	V	25
R	H	NE	ARG	A	233	L	H	OE1	GLN	V	25
R	H	NE	ARG	A	233	L	H	HB3	GLN	V	25
R	H	NH2	ARG	A	233	L	H	OE1	GLN	V	25
R	H	CZ	ARG	A	233	L	H	OE1	GLN	V	25
R	H	CA	LYS	A	234	L	H	HE22	GLN	V	25
R	H	CB	LYS	A	234	L	H	HE22	GLN	V	25
R	H	CA	TYR	A	237	L	H	HD12	LEU	V	86
R	H	CA	TYR	A	237	L	H	HD13	LEU	V	86
R	H	C	TYR	A	237	L	H	CD1	LEU	V	86
R	H	C	TYR	A	237	L	H	HD12	LEU	V	86
R	H	C	TYR	A	237	L	H	HD13	LEU	V	86
R	H	CB	TYR	A	237	L	H	CD1	LEU	V	86
R	H	CB	TYR	A	237	L	H	CD2	LEU	V	86
R	H	CB	TYR	A	237	L	H	HD12	LEU	V	86
R	H	CB	TYR	A	237	L	H	HD13	LEU	V	86
R	H	CB	TYR	A	237	L	H	HD22	LEU	V	86
R	H	CB	TYR	A	237	L	H	HD23	LEU	V	86
R	H	O	TYR	A	237	L	H	CD1	LEU	V	86
R	H	O	TYR	A	237	L	H	HD11	LEU	V	86
R	H	O	TYR	A	237	L	H	HD12	LEU	V	86
R	H	O	TYR	A	237	L	H	HD13	LEU	V	86
R	H	CG	TYR	A	237	L	H	HG2	GLN	V	25
R	H	CG	TYR	A	237	L	H	HD1	PHE	V	28
R	H	CG	TYR	A	237	L	H	CD2	LEU	V	86
R	H	CG	TYR	A	237	L	H	HD13	LEU	V	86
R	H	CG	TYR	A	237	L	H	HD22	LEU	V	86
R	H	CG	TYR	A	237	L	H	HD23	LEU	V	86
R	H	CD1	TYR	A	237	L	H	CG	PHE	V	28
R	H	CD1	TYR	A	237	L	H	CD1	PHE	V	28
R	H	CD1	TYR	A	237	L	H	CE1	PHE	V	28
R	H	CD1	TYR	A	237	L	H	HD1	PHE	V	28
R	H	CD1	TYR	A	237	L	H	HE1	PHE	V	28
R	H	CD1	TYR	A	237	L	H	HG21	VAL	V	29
R	H	CD1	TYR	A	237	L	H	HD13	LEU	V	86
R	H	CD1	TYR	A	237	L	H	HD23	LEU	V	86
R	H	CD2	TYR	A	237	L	H	CG	GLN	V	25
R	H	CD2	TYR	A	237	L	H	CD	GLN	V	25
R	H	CD2	TYR	A	237	L	H	HB3	GLN	V	25
R	H	CD2	TYR	A	237	L	H	HG2	GLN	V	25
R	H	CD2	TYR	A	237	L	H	HD22	LEU	V	86
R	H	CD2	TYR	A	237	L	H	HD23	LEU	V	86
R	H	CE1	TYR	A	237	L	H	O	GLN	V	25
R	H	CE1	TYR	A	237	L	H	CG	PHE	V	28
R	H	CE1	TYR	A	237	L	H	CD1	PHE	V	28
R	H	CE1	TYR	A	237	L	H	CE1	PHE	V	28
R	H	CE1	TYR	A	237	L	H	HB3	PHE	V	28
R	H	CE1	TYR	A	237	L	H	HD1	PHE	V	28
R	H	CE1	TYR	A	237	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	237	L	H	CG2	VAL	V	29
R	H	CE1	TYR	A	237	L	H	HG21	VAL	V	29
R	H	CE1	TYR	A	237	L	H	HG22	VAL	V	29
R	H	CE1	TYR	A	237	L	H	HG23	VAL	V	29
R	H	CE2	TYR	A	237	L	H	CA	GLN	V	25
R	H	CE2	TYR	A	237	L	H	CB	GLN	V	25
R	H	CE2	TYR	A	237	L	H	O	GLN	V	25
R	H	CE2	TYR	A	237	L	H	CG	GLN	V	25
R	H	CE2	TYR	A	237	L	H	CD	GLN	V	25
R	H	CE2	TYR	A	237	L	H	HA	GLN	V	25
R	H	CE2	TYR	A	237	L	H	HB3	GLN	V	25
R	H	CE2	TYR	A	237	L	H	HG2	GLN	V	25
R	H	CE2	TYR	A	237	L	H	HG21	VAL	V	29
R	H	OH	TYR	A	237	L	H	C	GLN	V	25
R	H	OH	TYR	A	237	L	H	O	GLN	V	25
R	H	OH	TYR	A	237	L	H	HB3	GLN	V	25
R	H	OH	TYR	A	237	L	H	HA	LEU	V	26
R	H	OH	TYR	A	237	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	237	L	H	CB	VAL	V	29
R	H	OH	TYR	A	237	L	H	CG2	VAL	V	29
R	H	OH	TYR	A	237	L	H	H	VAL	V	29
R	H	OH	TYR	A	237	L	H	HB	VAL	V	29
R	H	OH	TYR	A	237	L	H	HG21	VAL	V	29
R	H	OH	TYR	A	237	L	H	HG22	VAL	V	29
R	H	OH	TYR	A	237	L	H	HG23	VAL	V	29
R	H	CZ	TYR	A	237	L	H	C	GLN	V	25
R	H	CZ	TYR	A	237	L	H	O	GLN	V	25
R	H	CZ	TYR	A	237	L	H	HA	GLN	V	25
R	H	CZ	TYR	A	237	L	H	HB3	GLN	V	25
R	H	CZ	TYR	A	237	L	H	CD1	PHE	V	28
R	H	CZ	TYR	A	237	L	H	HB3	PHE	V	28
R	H	CZ	TYR	A	237	L	H	HD1	PHE	V	28
R	H	CZ	TYR	A	237	L	H	CG2	VAL	V	29
R	H	CZ	TYR	A	237	L	H	HG21	VAL	V	29
R	H	CZ	TYR	A	237	L	H	HG22	VAL	V	29
R	H	CZ	TYR	A	237	L	H	HG23	VAL	V	29
R	H	N	LEU	A	238	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	238	L	H	HD12	LEU	V	86
R	H	N	SER	A	241	L	H	HZ	PHE	V	28
R	H	CA	SER	A	241	L	H	HZ	PHE	V	28
R	H	CA	SER	A	241	L	H	HD11	LEU	V	86
R	H	CB	SER	A	241	L	H	HE2	PHE	V	28
R	H	CB	SER	A	241	L	H	HZ	PHE	V	28
R	H	CB	SER	A	241	L	H	CD1	LEU	V	86
R	H	CB	SER	A	241	L	H	HB2	LEU	V	86
R	H	CB	SER	A	241	L	H	HD11	LEU	V	86
R	H	CB	SER	A	241	L	H	HD12	LEU	V	86
R	H	CB	SER	A	241	L	H	HD13	LEU	V	86
R	H	O	SER	A	241	L	H	HG23	VAL	V	83
R	H	OG	SER	A	241	L	H	CD1	LEU	V	86
R	H	OG	SER	A	241	L	H	HB2	LEU	V	86
R	H	OG	SER	A	241	L	H	HD11	LEU	V	86
R	H	OG	SER	A	241	L	H	HD12	LEU	V	86
R	H	OG	SER	A	241	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	244	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	244	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	244	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	244	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	244	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	244	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	244	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	244	L	H	HD13	LEU	V	32
R	H	CB	THR	A	245	L	H	HG22	VAL	V	83
R	H	CB	THR	A	245	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	245	L	H	HG22	VAL	V	83
R	H	OG1	THR	A	245	L	H	CG2	VAL	V	83
R	H	OG1	THR	A	245	L	H	HG21	VAL	V	83
R	H	OG1	THR	A	245	L	H	HG22	VAL	V	83
R	H	OG1	THR	A	245	L	H	HG23	VAL	V	83
R	H	O	VAL	A	247	L	H	HE1	PHE	V	75
R	H	CA	THR	A	248	L	H	HD1	PHE	V	75
R	H	CA	THR	A	248	L	H	HE1	PHE	V	75
R	H	CB	THR	A	248	L	H	HD1	PHE	V	75
R	H	CB	THR	A	248	L	H	HE1	PHE	V	75
R	H	CB	THR	A	248	L	H	CB	PRO	V	79
R	H	CB	THR	A	248	L	H	CG	PRO	V	79
R	H	CB	THR	A	248	L	H	HB2	PRO	V	79
R	H	CB	THR	A	248	L	H	HB3	PRO	V	79
R	H	CB	THR	A	248	L	H	HG2	PRO	V	79
R	H	CB	THR	A	248	L	H	HG3	PRO	V	79
R	H	O	THR	A	248	L	H	HD1	PHE	V	75
R	H	CG2	THR	A	248	L	H	O	PHE	V	75
R	H	CG2	THR	A	248	L	H	CD1	PHE	V	75
R	H	CG2	THR	A	248	L	H	HD1	PHE	V	75
R	H	CG2	THR	A	248	L	H	CB	PRO	V	79
R	H	CG2	THR	A	248	L	H	CG	PRO	V	79
R	H	CG2	THR	A	248	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	248	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	248	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	248	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	248	L	H	HD1	PHE	V	75
R	H	OG1	THR	A	248	L	H	HE1	PHE	V	75
R	H	OG1	THR	A	248	L	H	CB	PRO	V	79
R	H	OG1	THR	A	248	L	H	CG	PRO	V	79
R	H	OG1	THR	A	248	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	248	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	248	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	248	L	H	HG3	PRO	V	79
R	H	CB	TYR	A	251	L	H	CE1	PHE	V	75
R	H	CB	TYR	A	251	L	H	CZ	PHE	V	75
R	H	CB	TYR	A	251	L	H	HE1	PHE	V	75
R	H	CB	TYR	A	251	L	H	HZ	PHE	V	75
R	H	CG	TYR	A	251	L	H	HZ	PHE	V	75
R	H	CD1	TYR	A	251	L	H	HZ	PHE	V	75
R	H	CA	ALA	A	252	L	H	HB2	PHE	V	75
R	H	CB	ALA	A	252	L	H	CB	PHE	V	75
R	H	CB	ALA	A	252	L	H	CG	PHE	V	75
R	H	CB	ALA	A	252	L	H	CD1	PHE	V	75
R	H	CB	ALA	A	252	L	H	HB2	PHE	V	75
R	H	CB	ALA	A	252	L	H	HD1	PHE	V	75
R	H	CG1	VAL	A	255	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	255	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	255	L	H	HG22	ILE	V	71
R	H	CG	TYR	A	256	L	H	HZ	PHE	V	107
R	H	CD2	TYR	A	256	L	H	SG	CYS	V	72
R	H	CD2	TYR	A	256	L	H	HB2	CYS	V	72
R	H	CD2	TYR	A	256	L	H	CZ	PHE	V	107
R	H	CD2	TYR	A	256	L	H	HE1	PHE	V	107
R	H	CD2	TYR	A	256	L	H	HZ	PHE	V	107
R	H	CE2	TYR	A	256	L	H	HE1	PHE	V	106
R	H	CE2	TYR	A	256	L	H	CE1	PHE	V	107
R	H	CE2	TYR	A	256	L	H	CZ	PHE	V	107
R	H	CE2	TYR	A	256	L	H	HE1	PHE	V	107
R	H	CE2	TYR	A	256	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	256	L	H	CE1	PHE	V	106
R	H	OH	TYR	A	256	L	H	HE1	PHE	V	106
R	H	CZ	TYR	A	256	L	H	HE1	PHE	V	106
R	H	CZ	TYR	A	256	L	H	HZ	PHE	V	107
R	-	C	LEU	A	259	L	H	HG	CYS	V	68
R	-	CB	LEU	A	259	L	H	HG	CYS	V	68
R	-	O	LEU	A	259	L	H	HG	CYS	V	68
R	-	N	ARG	A	260	L	H	HG	CYS	V	68
R	-	CA	PRO	A	261	L	H	HE2	MET	V	145
R	-	CB	PRO	A	261	L	H	HD11	ILE	V	65
R	-	CB	PRO	A	261	L	H	HE2	MET	V	142
R	-	CB	PRO	A	261	L	H	CE	MET	V	145
R	-	CB	PRO	A	261	L	H	HE2	MET	V	145
R	-	CG	PRO	A	261	L	H	CD1	ILE	V	65
R	-	CG	PRO	A	261	L	H	HD11	ILE	V	65
R	-	CG	PRO	A	261	L	H	HD12	ILE	V	65
R	-	CG	PRO	A	261	L	H	HD13	ILE	V	65
R	-	CG	PRO	A	261	L	H	SD	MET	V	145
R	-	CG	PRO	A	261	L	H	HE2	MET	V	145
R	-	CD	PRO	A	261	L	H	CD1	ILE	V	65
R	-	CD	PRO	A	261	L	H	HD11	ILE	V	65
R	-	CD	PRO	A	261	L	H	HD13	ILE	V	65
R	H	N	ARG	A	262	L	H	HE2	MET	V	142
R	H	N	SER	A	263	L	H	CE	MET	V	142
R	H	N	SER	A	263	L	H	HE1	MET	V	142
R	H	N	SER	A	263	L	H	HE2	MET	V	142
R	H	N	SER	A	263	L	H	HE3	MET	V	142
R	H	CA	SER	A	263	L	H	CE	MET	V	142
R	H	CA	SER	A	263	L	H	HE2	MET	V	142
R	H	CA	SER	A	263	L	H	HE3	MET	V	142
R	H	C	SER	A	263	L	H	HE1	MET	V	145
R	H	CB	SER	A	263	L	H	CE	MET	V	142
R	H	CB	SER	A	263	L	H	HB3	MET	V	142
R	H	CB	SER	A	263	L	H	HE1	MET	V	142
R	H	CB	SER	A	263	L	H	HE2	MET	V	142
R	H	CB	SER	A	263	L	H	HE3	MET	V	142
R	H	CB	SER	A	263	L	H	CE	MET	V	145
R	H	CB	SER	A	263	L	H	HE1	MET	V	145
R	H	CB	SER	A	263	L	H	HE2	MET	V	145
R	H	CB	SER	A	263	L	H	HE3	MET	V	145
R	H	CB	SER	A	263	L	H	HB2	ALA	V	146
R	H	O	SER	A	263	L	H	HB2	ALA	V	146
R	H	OG	SER	A	263	L	H	SD	MET	V	142
R	H	OG	SER	A	263	L	H	CE	MET	V	142
R	H	OG	SER	A	263	L	H	HB3	MET	V	142
R	H	OG	SER	A	263	L	H	HE1	MET	V	142
R	H	OG	SER	A	263	L	H	HE2	MET	V	142
R	H	OG	SER	A	263	L	H	HE3	MET	V	142
R	H	OG	SER	A	263	L	H	CE	MET	V	145
R	H	OG	SER	A	263	L	H	HE1	MET	V	145
R	H	OG	SER	A	263	L	H	HE2	MET	V	145
R	H	OG	SER	A	263	L	H	HE3	MET	V	145
R	H	N	LEU	A	264	L	H	HE1	MET	V	145
R	H	N	LEU	A	264	L	H	HE2	MET	V	145
R	H	CB	LEU	A	264	L	H	HE1	MET	V	145
R	H	CG	LEU	A	264	L	H	CG	MET	V	145
R	H	CG	LEU	A	264	L	H	SD	MET	V	145
R	H	CG	LEU	A	264	L	H	CE	MET	V	145
R	H	CG	LEU	A	264	L	H	HG2	MET	V	145
R	H	CG	LEU	A	264	L	H	HE1	MET	V	145
R	H	CG	LEU	A	264	L	H	HE2	MET	V	145
R	H	CG	LEU	A	264	L	H	HE3	MET	V	145
R	H	CG	LEU	A	264	L	H	HA	ALA	V	146
R	H	CG	LEU	A	264	L	H	SG	CYS	V	149
R	H	CG	LEU	A	264	L	H	HG	CYS	V	149
R	H	CD1	LEU	A	264	L	H	HD13	ILE	V	65
R	H	CD1	LEU	A	264	L	H	CG	MET	V	145
R	H	CD1	LEU	A	264	L	H	SD	MET	V	145
R	H	CD1	LEU	A	264	L	H	CE	MET	V	145
R	H	CD1	LEU	A	264	L	H	HG2	MET	V	145
R	H	CD1	LEU	A	264	L	H	HG3	MET	V	145
R	H	CD1	LEU	A	264	L	H	HE1	MET	V	145
R	H	CD1	LEU	A	264	L	H	HE2	MET	V	145
R	H	CD1	LEU	A	264	L	H	SG	CYS	V	149
R	H	CD1	LEU	A	264	L	H	HG	CYS	V	149
R	H	CD2	LEU	A	264	L	H	C	MET	V	145
R	H	CD2	LEU	A	264	L	H	O	MET	V	145
R	H	CD2	LEU	A	264	L	H	CG	MET	V	145
R	H	CD2	LEU	A	264	L	H	CE	MET	V	145
R	H	CD2	LEU	A	264	L	H	HG2	MET	V	145
R	H	CD2	LEU	A	264	L	H	HE1	MET	V	145
R	H	CD2	LEU	A	264	L	H	N	ALA	V	146
R	H	CD2	LEU	A	264	L	H	CA	ALA	V	146
R	H	CD2	LEU	A	264	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	264	L	H	CB	CYS	V	149
R	H	CD2	LEU	A	264	L	H	SG	CYS	V	149
R	H	CD2	LEU	A	264	L	H	HB2	CYS	V	149
R	H	CD2	LEU	A	264	L	H	HB3	CYS	V	149
R	H	CD2	LEU	A	264	L	H	HG	CYS	V	149
R	H	CD	GLU	A	269	L	H	HE2	PHE	V	153
R	H	OE1	GLU	A	269	L	H	CE2	PHE	V	153
R	H	OE1	GLU	A	269	L	H	HD2	PHE	V	153
R	H	OE1	GLU	A	269	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	276	L	H	HD12	ILE	V	99
R	-	NH1	ARG	A	292	L	H	CG1	VAL	V	83
R	-	NH1	ARG	A	292	L	H	HG12	VAL	V	83
R	-	NH1	ARG	A	292	L	H	HG13	VAL	V	83
R	-	NH1	ARG	A	292	L	H	HG23	VAL	V	83
R	-	NH2	ARG	A	292	L	H	CG1	VAL	V	83
R	-	NH2	ARG	A	292	L	H	HG11	VAL	V	83
R	-	NH2	ARG	A	292	L	H	HG12	VAL	V	83
R	-	NH2	ARG	A	292	L	H	HG13	VAL	V	83
R	-	NH2	ARG	A	292	L	-	OG	SER	V	87
R	-	CZ	ARG	A	292	L	H	HG12	VAL	V	83
R	-	CZ	ARG	A	292	L	H	HG13	VAL	V	83

- 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