IID

Q8NGK1_Q9GZK4.1 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	-	PHE	A	19	L	H	LEU	V	45
R	H	LEU	A	214	L	H	LEU	V	93
R	H	PHE	A	217	L	H	LEU	V	93
R	H	PHE	A	217	L	H	SER	V	96
R	H	PHE	A	217	L	H	VAL	V	97
R	-	LEU	A	22	L	H	LEU	V	302
R	H	LEU	A	224	L	H	ILE	V	155
R	H	LEU	A	224	L	H	PRO	V	159
R	H	ARG	A	225	L	-	HIS	V	163
R	H	LEU	A	228	L	H	PRO	V	159
R	H	LEU	A	228	L	H	SER	V	160
R	H	LEU	A	228	L	-	HIS	V	163
R	H	ARG	A	236	L	H	TYR	V	192
R	H	LEU	A	237	L	H	VAL	V	152
R	H	LEU	A	237	L	H	VAL	V	156
R	H	LEU	A	240	L	H	ILE	V	155
R	H	LEU	A	240	L	H	VAL	V	156
R	H	VAL	A	244	L	H	VAL	V	148
R	H	VAL	A	244	L	H	LEU	V	151
R	H	VAL	A	244	L	H	VAL	V	152
R	H	VAL	A	244	L	H	ILE	V	155
R	H	ILE	A	247	L	H	PHE	V	100
R	H	ILE	A	247	L	H	LEU	V	151
R	H	ILE	A	247	L	H	ILE	V	155
R	H	CYS	A	248	L	H	LEU	V	151
R	H	LEU	A	25	L	H	ARG	V	301
R	H	LEU	A	25	L	H	LEU	V	302
R	H	LEU	A	25	L	-	TYR	V	50
R	H	LEU	A	251	L	H	PHE	V	100
R	H	LEU	A	251	L	H	ILE	V	101
R	H	LEU	A	251	L	H	SER	V	104
R	H	LEU	A	251	L	H	LEU	V	151
R	H	LEU	A	252	L	H	PHE	V	66
R	H	ILE	A	255	L	H	CYS	V	70
R	H	PRO	A	256	L	H	PHE	V	66
R	H	ILE	A	258	L	H	THR	V	73
R	H	GLY	A	259	L	H	THR	V	73
R	H	LEU	A	262	L	H	TYR	V	33
R	H	LEU	A	262	L	H	THR	V	73
R	H	LEU	A	262	L	H	PRO	V	77
R	H	VAL	A	263	L	H	LEU	V	37
R	H	PHE	A	266	L	H	PHE	V	30
R	H	PHE	A	266	L	H	LEU	V	34
R	-	HIS	A	269	L	H	PHE	V	30
R	-	LEU	A	270	L	H	LEU	V	34
R	-	LEU	A	270	L	H	LEU	V	37
R	-	LEU	A	270	L	H	VAL	V	38
R	-	PRO	A	271	L	H	VAL	V	38
R	H	VAL	A	273	L	H	LEU	V	45
R	H	VAL	A	274	L	H	LEU	V	37
R	H	VAL	A	274	L	H	VAL	V	38
R	H	VAL	A	274	L	H	THR	V	41
R	H	PHE	A	277	L	H	THR	V	41
R	H	PHE	A	277	L	H	ILE	V	44
R	H	PHE	A	277	L	H	LEU	V	45
R	H	MET	A	278	L	H	LEU	V	37
R	H	MET	A	278	L	H	THR	V	41
R	H	MET	A	278	L	H	LEU	V	69
R	H	TRP	A	28	L	-	ASP	V	308
R	H	TRP	A	28	L	-	ARG	V	310
R	H	TRP	A	28	L	H	LEU	V	49
R	H	TRP	A	28	L	H	PRO	V	51
R	H	VAL	A	281	L	H	PHE	V	66
R	H	MET	A	289	L	H	TRP	V	140
R	H	ILE	A	29	L	H	LEU	V	49
R	H	ILE	A	296	L	H	SER	V	144
R	H	LYS	A	297	L	H	VAL	V	148
R	H	PRO	A	32	L	H	VAL	V	48
R	H	PRO	A	32	L	H	LEU	V	49

- 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

Q8NGK1_Q9GZK4.1 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	-	CE1	PHE	A	19	L	H	HD12	LEU	V	45
R	-	CZ	PHE	A	19	L	H	HD12	LEU	V	45
R	-	CD1	LEU	A	22	L	H	HD13	LEU	V	302
R	-	CD2	LEU	A	22	L	H	C	LEU	V	302
R	-	CD2	LEU	A	22	L	H	O	LEU	V	302
R	-	CD2	LEU	A	22	L	H	HA	LEU	V	302
R	-	CD2	LEU	A	22	L	H	HG	LEU	V	302
R	-	CD2	LEU	A	22	L	H	HD11	LEU	V	302
R	H	CD1	LEU	A	25	L	-	HH	TYR	V	50
R	H	CD1	LEU	A	25	L	H	O	ARG	V	301
R	H	CD1	LEU	A	25	L	H	HA	LEU	V	302
R	H	CD1	LEU	A	25	L	H	HD11	LEU	V	302
R	H	C	TRP	A	28	L	H	HD23	LEU	V	49
R	H	O	TRP	A	28	L	H	HD23	LEU	V	49
R	H	CE2	TRP	A	28	L	-	OD2	ASP	V	308
R	H	CE2	TRP	A	28	L	-	HD3	ARG	V	310
R	H	CE2	TRP	A	28	L	-	HH11	ARG	V	310
R	H	CE3	TRP	A	28	L	-	HH11	ARG	V	310
R	H	NE1	TRP	A	28	L	-	OD2	ASP	V	308
R	H	CH2	TRP	A	28	L	-	CD	ARG	V	310
R	H	CH2	TRP	A	28	L	-	NE	ARG	V	310
R	H	CH2	TRP	A	28	L	-	NH1	ARG	V	310
R	H	CH2	TRP	A	28	L	-	NH2	ARG	V	310
R	H	CH2	TRP	A	28	L	-	CZ	ARG	V	310
R	H	CH2	TRP	A	28	L	-	HD2	ARG	V	310
R	H	CH2	TRP	A	28	L	-	HD3	ARG	V	310
R	H	CH2	TRP	A	28	L	-	HH11	ARG	V	310
R	H	CH2	TRP	A	28	L	-	HH12	ARG	V	310
R	H	CH2	TRP	A	28	L	-	HH22	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	OD2	ASP	V	308
R	H	CZ2	TRP	A	28	L	-	CD	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	NE	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	NH1	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	CZ	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	HB2	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	HD2	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	HD3	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	HH11	ARG	V	310
R	H	CZ2	TRP	A	28	L	-	HH12	ARG	V	310
R	H	CZ3	TRP	A	28	L	H	HG2	PRO	V	51
R	H	CZ3	TRP	A	28	L	-	NH1	ARG	V	310
R	H	CZ3	TRP	A	28	L	-	CZ	ARG	V	310
R	H	CZ3	TRP	A	28	L	-	HH11	ARG	V	310
R	H	CZ3	TRP	A	28	L	-	HH12	ARG	V	310
R	H	N	ILE	A	29	L	H	HD23	LEU	V	49
R	H	CA	ILE	A	29	L	H	CD2	LEU	V	49
R	H	CA	ILE	A	29	L	H	HD21	LEU	V	49
R	H	CA	ILE	A	29	L	H	HD22	LEU	V	49
R	H	CA	ILE	A	29	L	H	HD23	LEU	V	49
R	H	CB	ILE	A	29	L	H	CD2	LEU	V	49
R	H	CB	ILE	A	29	L	H	HD22	LEU	V	49
R	H	CB	ILE	A	29	L	H	HD23	LEU	V	49
R	H	O	ILE	A	29	L	H	HD21	LEU	V	49
R	H	CG1	ILE	A	29	L	H	CD2	LEU	V	49
R	H	CG1	ILE	A	29	L	H	HD11	LEU	V	49
R	H	CG1	ILE	A	29	L	H	HD12	LEU	V	49
R	H	CG1	ILE	A	29	L	H	HD22	LEU	V	49
R	H	CG1	ILE	A	29	L	H	HD23	LEU	V	49
R	H	CG2	ILE	A	29	L	H	CD2	LEU	V	49
R	H	CG2	ILE	A	29	L	H	HD22	LEU	V	49
R	H	CG2	ILE	A	29	L	H	HD23	LEU	V	49
R	H	CB	PRO	A	32	L	H	O	VAL	V	48
R	H	CB	PRO	A	32	L	H	CG1	VAL	V	48
R	H	CB	PRO	A	32	L	H	HG11	VAL	V	48
R	H	CB	PRO	A	32	L	H	HG12	VAL	V	48
R	H	CB	PRO	A	32	L	H	HG13	VAL	V	48
R	H	CG	PRO	A	32	L	H	O	VAL	V	48
R	H	CG	PRO	A	32	L	H	CG1	VAL	V	48
R	H	CG	PRO	A	32	L	H	HG11	VAL	V	48
R	H	CG	PRO	A	32	L	H	HG13	VAL	V	48
R	H	CG	PRO	A	32	L	H	CD2	LEU	V	49
R	H	CG	PRO	A	32	L	H	HA	LEU	V	49
R	H	CG	PRO	A	32	L	H	HD21	LEU	V	49
R	H	CD	PRO	A	32	L	H	HA	LEU	V	49
R	H	CD	PRO	A	32	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	214	L	H	CD2	LEU	V	93
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	93
R	H	CB	PHE	A	217	L	H	HD13	LEU	V	93
R	H	CG	PHE	A	217	L	H	CD1	LEU	V	93
R	H	CG	PHE	A	217	L	H	HD11	LEU	V	93
R	H	CG	PHE	A	217	L	H	HD12	LEU	V	93
R	H	CG	PHE	A	217	L	H	HD13	LEU	V	93
R	H	CD1	PHE	A	217	L	H	CD1	LEU	V	93
R	H	CD1	PHE	A	217	L	H	HD11	LEU	V	93
R	H	CD1	PHE	A	217	L	H	HD12	LEU	V	93
R	H	CD1	PHE	A	217	L	H	HD13	LEU	V	93
R	H	CD2	PHE	A	217	L	H	CD1	LEU	V	93
R	H	CD2	PHE	A	217	L	H	HD11	LEU	V	93
R	H	CD2	PHE	A	217	L	H	HD12	LEU	V	93
R	H	CD2	PHE	A	217	L	H	HD13	LEU	V	93
R	H	CD2	PHE	A	217	L	H	HG21	VAL	V	97
R	H	CD2	PHE	A	217	L	H	HG22	VAL	V	97
R	H	CE1	PHE	A	217	L	H	CG	LEU	V	93
R	H	CE1	PHE	A	217	L	H	CD1	LEU	V	93
R	H	CE1	PHE	A	217	L	H	HA	LEU	V	93
R	H	CE1	PHE	A	217	L	H	HD11	LEU	V	93
R	H	CE1	PHE	A	217	L	H	HD12	LEU	V	93
R	H	CE1	PHE	A	217	L	H	HD13	LEU	V	93
R	H	CE2	PHE	A	217	L	H	CD1	LEU	V	93
R	H	CE2	PHE	A	217	L	H	HD11	LEU	V	93
R	H	CE2	PHE	A	217	L	H	HD12	LEU	V	93
R	H	CE2	PHE	A	217	L	H	HD13	LEU	V	93
R	H	CE2	PHE	A	217	L	H	CB	SER	V	96
R	H	CE2	PHE	A	217	L	H	HB2	SER	V	96
R	H	CE2	PHE	A	217	L	H	HB3	SER	V	96
R	H	CE2	PHE	A	217	L	H	CG2	VAL	V	97
R	H	CE2	PHE	A	217	L	H	HG21	VAL	V	97
R	H	CE2	PHE	A	217	L	H	HG22	VAL	V	97
R	H	CZ	PHE	A	217	L	H	CD1	LEU	V	93
R	H	CZ	PHE	A	217	L	H	HA	LEU	V	93
R	H	CZ	PHE	A	217	L	H	HD11	LEU	V	93
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	93
R	H	CZ	PHE	A	217	L	H	CB	SER	V	96
R	H	CZ	PHE	A	217	L	H	HB2	SER	V	96
R	H	CZ	PHE	A	217	L	H	HB3	SER	V	96
R	H	CZ	PHE	A	217	L	H	HG21	VAL	V	97
R	H	CB	LEU	A	224	L	H	CB	PRO	V	159
R	H	CB	LEU	A	224	L	H	CG	PRO	V	159
R	H	CB	LEU	A	224	L	H	HB3	PRO	V	159
R	H	CB	LEU	A	224	L	H	HG2	PRO	V	159
R	H	CB	LEU	A	224	L	H	HG3	PRO	V	159
R	H	CG	LEU	A	224	L	H	CA	PRO	V	159
R	H	CG	LEU	A	224	L	H	CB	PRO	V	159
R	H	CG	LEU	A	224	L	H	CG	PRO	V	159
R	H	CG	LEU	A	224	L	H	CD	PRO	V	159
R	H	CG	LEU	A	224	L	H	HB2	PRO	V	159
R	H	CG	LEU	A	224	L	H	HB3	PRO	V	159
R	H	CG	LEU	A	224	L	H	HG2	PRO	V	159
R	H	CG	LEU	A	224	L	H	HG3	PRO	V	159
R	H	CD1	LEU	A	224	L	H	O	ILE	V	155
R	H	CD1	LEU	A	224	L	H	HG22	ILE	V	155
R	H	CD1	LEU	A	224	L	H	CB	PRO	V	159
R	H	CD1	LEU	A	224	L	H	CG	PRO	V	159
R	H	CD1	LEU	A	224	L	H	CD	PRO	V	159
R	H	CD1	LEU	A	224	L	H	HB2	PRO	V	159
R	H	CD1	LEU	A	224	L	H	HB3	PRO	V	159
R	H	CD1	LEU	A	224	L	H	HG2	PRO	V	159
R	H	CD1	LEU	A	224	L	H	HG3	PRO	V	159
R	H	CD1	LEU	A	224	L	H	HD2	PRO	V	159
R	H	CD1	LEU	A	224	L	H	HD3	PRO	V	159
R	H	CD2	LEU	A	224	L	H	N	PRO	V	159
R	H	CD2	LEU	A	224	L	H	CA	PRO	V	159
R	H	CD2	LEU	A	224	L	H	CB	PRO	V	159
R	H	CD2	LEU	A	224	L	H	CG	PRO	V	159
R	H	CD2	LEU	A	224	L	H	CD	PRO	V	159
R	H	CD2	LEU	A	224	L	H	HA	PRO	V	159
R	H	CD2	LEU	A	224	L	H	HB2	PRO	V	159
R	H	CD2	LEU	A	224	L	H	HB3	PRO	V	159
R	H	CD2	LEU	A	224	L	H	HG2	PRO	V	159
R	H	CD2	LEU	A	224	L	H	HG3	PRO	V	159
R	H	CD2	LEU	A	224	L	H	HD2	PRO	V	159
R	H	CD2	LEU	A	224	L	H	HD3	PRO	V	159
R	H	N	ARG	A	225	L	-	HE1	HIS	V	163
R	H	CA	ARG	A	225	L	-	HE1	HIS	V	163
R	H	CB	ARG	A	225	L	-	HE1	HIS	V	163
R	H	CG	LEU	A	228	L	H	HB2	PRO	V	159
R	H	CD1	LEU	A	228	L	H	C	PRO	V	159
R	H	CD1	LEU	A	228	L	H	CB	PRO	V	159
R	H	CD1	LEU	A	228	L	H	O	PRO	V	159
R	H	CD1	LEU	A	228	L	H	HB2	PRO	V	159
R	H	CD1	LEU	A	228	L	H	HB3	PRO	V	159
R	H	CD1	LEU	A	228	L	H	N	SER	V	160
R	H	CD1	LEU	A	228	L	H	HA	SER	V	160
R	H	CD1	LEU	A	228	L	-	ND1	HIS	V	163
R	H	CD1	LEU	A	228	L	-	CE1	HIS	V	163
R	H	CD1	LEU	A	228	L	-	HE1	HIS	V	163
R	H	CD1	LEU	A	228	L	-	HD1	HIS	V	163
R	H	CD2	LEU	A	228	L	H	HB2	PRO	V	159
R	H	CD2	LEU	A	228	L	H	HB3	SER	V	160
R	H	NH1	ARG	A	236	L	H	OH	TYR	V	192
R	H	CD2	LEU	A	237	L	H	HG11	VAL	V	152
R	H	CD2	LEU	A	237	L	H	HG12	VAL	V	152
R	H	CD2	LEU	A	237	L	H	HG13	VAL	V	152
R	H	CD2	LEU	A	237	L	H	HG23	VAL	V	156
R	H	CA	LEU	A	240	L	H	HG23	ILE	V	155
R	H	CB	LEU	A	240	L	H	CG2	ILE	V	155
R	H	CB	LEU	A	240	L	H	HG21	ILE	V	155
R	H	CB	LEU	A	240	L	H	HG23	ILE	V	155
R	H	CB	LEU	A	240	L	H	HD12	ILE	V	155
R	H	O	LEU	A	240	L	H	HD12	ILE	V	155
R	H	CG	LEU	A	240	L	H	CG2	ILE	V	155
R	H	CG	LEU	A	240	L	H	HG21	ILE	V	155
R	H	CG	LEU	A	240	L	H	HG22	ILE	V	155
R	H	CG	LEU	A	240	L	H	HG23	ILE	V	155
R	H	CG	LEU	A	240	L	H	HG21	VAL	V	156
R	H	CG	LEU	A	240	L	H	HG22	VAL	V	156
R	H	CD1	LEU	A	240	L	H	CG2	ILE	V	155
R	H	CD1	LEU	A	240	L	H	HB	ILE	V	155
R	H	CD1	LEU	A	240	L	H	HG21	ILE	V	155
R	H	CD1	LEU	A	240	L	H	HG22	ILE	V	155
R	H	CD1	LEU	A	240	L	H	HG23	ILE	V	155
R	H	CD1	LEU	A	240	L	H	N	VAL	V	156
R	H	CD1	LEU	A	240	L	H	CG2	VAL	V	156
R	H	CD1	LEU	A	240	L	H	HA	VAL	V	156
R	H	CD1	LEU	A	240	L	H	HG21	VAL	V	156
R	H	CD1	LEU	A	240	L	H	HG22	VAL	V	156
R	H	CD1	LEU	A	240	L	H	HG23	VAL	V	156
R	H	CD2	LEU	A	240	L	H	CB	ILE	V	155
R	H	CD2	LEU	A	240	L	H	CG2	ILE	V	155
R	H	CD2	LEU	A	240	L	H	HB	ILE	V	155
R	H	CD2	LEU	A	240	L	H	HG21	ILE	V	155
R	H	CD2	LEU	A	240	L	H	HG22	ILE	V	155
R	H	CD2	LEU	A	240	L	H	HG23	ILE	V	155
R	H	CD2	LEU	A	240	L	H	HD12	ILE	V	155
R	H	CA	VAL	A	244	L	H	HD13	LEU	V	151
R	H	CA	VAL	A	244	L	H	HD11	ILE	V	155
R	H	C	VAL	A	244	L	H	HD13	LEU	V	151
R	H	CB	VAL	A	244	L	H	HG13	VAL	V	148
R	H	O	VAL	A	244	L	H	CD1	LEU	V	151
R	H	O	VAL	A	244	L	H	HD13	LEU	V	151
R	H	CG1	VAL	A	244	L	H	HA	VAL	V	148
R	H	CG1	VAL	A	244	L	H	HG13	VAL	V	148
R	H	CG1	VAL	A	244	L	H	HG23	VAL	V	148
R	H	CG1	VAL	A	244	L	H	CB	LEU	V	151
R	H	CG1	VAL	A	244	L	H	CD1	LEU	V	151
R	H	CG1	VAL	A	244	L	H	HB2	LEU	V	151
R	H	CG1	VAL	A	244	L	H	HB3	LEU	V	151
R	H	CG1	VAL	A	244	L	H	HD11	LEU	V	151
R	H	CG1	VAL	A	244	L	H	HD13	LEU	V	151
R	H	CG1	VAL	A	244	L	H	HG21	VAL	V	152
R	H	CG2	VAL	A	244	L	H	HG13	VAL	V	148
R	H	CG2	VAL	A	244	L	H	HB3	LEU	V	151
R	H	CG2	VAL	A	244	L	H	CG2	VAL	V	152
R	H	CG2	VAL	A	244	L	H	HA	VAL	V	152
R	H	CG2	VAL	A	244	L	H	HG21	VAL	V	152
R	H	CG2	VAL	A	244	L	H	HG22	VAL	V	152
R	H	CG2	VAL	A	244	L	H	CD1	ILE	V	155
R	H	CG2	VAL	A	244	L	H	HD11	ILE	V	155
R	H	CG2	VAL	A	244	L	H	HD13	ILE	V	155
R	H	CB	ILE	A	247	L	H	HZ	PHE	V	100
R	H	CB	ILE	A	247	L	H	HD22	LEU	V	151
R	H	CB	ILE	A	247	L	H	HD11	ILE	V	155
R	H	CG1	ILE	A	247	L	H	HD11	ILE	V	155
R	H	CG2	ILE	A	247	L	H	CE1	PHE	V	100
R	H	CG2	ILE	A	247	L	H	CZ	PHE	V	100
R	H	CG2	ILE	A	247	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	247	L	H	HZ	PHE	V	100
R	H	CG2	ILE	A	247	L	H	CD2	LEU	V	151
R	H	CG2	ILE	A	247	L	H	HD22	LEU	V	151
R	H	CG2	ILE	A	247	L	H	HD23	LEU	V	151
R	H	CD1	ILE	A	247	L	H	HZ	PHE	V	100
R	H	CD1	ILE	A	247	L	H	CG1	ILE	V	155
R	H	CD1	ILE	A	247	L	H	CD1	ILE	V	155
R	H	CD1	ILE	A	247	L	H	HG12	ILE	V	155
R	H	CD1	ILE	A	247	L	H	HG13	ILE	V	155
R	H	CD1	ILE	A	247	L	H	HD11	ILE	V	155
R	H	CD1	ILE	A	247	L	H	HD12	ILE	V	155
R	H	CD1	ILE	A	247	L	H	HD13	ILE	V	155
R	H	N	CYS	A	248	L	H	HD12	LEU	V	151
R	H	N	CYS	A	248	L	H	HD13	LEU	V	151
R	H	CA	CYS	A	248	L	H	HD12	LEU	V	151
R	H	CA	CYS	A	248	L	H	HD13	LEU	V	151
R	H	CB	CYS	A	248	L	H	CD1	LEU	V	151
R	H	CB	CYS	A	248	L	H	HD12	LEU	V	151
R	H	CB	CYS	A	248	L	H	HD13	LEU	V	151
R	H	SG	CYS	A	248	L	H	CG	LEU	V	151
R	H	SG	CYS	A	248	L	H	CD1	LEU	V	151
R	H	SG	CYS	A	248	L	H	HD11	LEU	V	151
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	151
R	H	SG	CYS	A	248	L	H	HD13	LEU	V	151
R	H	SG	CYS	A	248	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	251	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	251	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	251	L	H	HG	SER	V	104
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	251	L	H	HG12	ILE	V	101
R	H	CD2	LEU	A	252	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	252	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	252	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	252	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	255	L	H	SG	CYS	V	70
R	H	CG2	ILE	A	255	L	H	CA	CYS	V	70
R	H	CG2	ILE	A	255	L	H	CB	CYS	V	70
R	H	CG2	ILE	A	255	L	H	SG	CYS	V	70
R	H	CG2	ILE	A	255	L	H	HA	CYS	V	70
R	H	CG2	ILE	A	255	L	H	HB2	CYS	V	70
R	H	CG2	ILE	A	255	L	H	HG	CYS	V	70
R	H	CD1	ILE	A	255	L	H	SG	CYS	V	70
R	H	CD1	ILE	A	255	L	H	HB2	CYS	V	70
R	H	CG	PRO	A	256	L	H	HE2	PHE	V	66
R	H	C	ILE	A	258	L	H	HG21	THR	V	73
R	H	CG2	ILE	A	258	L	H	HG22	THR	V	73
R	H	N	GLY	A	259	L	H	HG21	THR	V	73
R	H	CA	GLY	A	259	L	H	CG2	THR	V	73
R	H	CA	GLY	A	259	L	H	HG21	THR	V	73
R	H	CB	LEU	A	262	L	H	HG23	THR	V	73
R	H	CG	LEU	A	262	L	H	CG2	THR	V	73
R	H	CG	LEU	A	262	L	H	HG22	THR	V	73
R	H	CG	LEU	A	262	L	H	HG23	THR	V	73
R	H	CG	LEU	A	262	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	262	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	262	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	262	L	H	CB	THR	V	73
R	H	CD1	LEU	A	262	L	H	O	THR	V	73
R	H	CD1	LEU	A	262	L	H	CG2	THR	V	73
R	H	CD1	LEU	A	262	L	H	HA	THR	V	73
R	H	CD1	LEU	A	262	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	262	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	262	L	H	HG23	THR	V	73
R	H	CD1	LEU	A	262	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	262	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	262	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	262	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	262	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	262	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	262	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	263	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	263	L	H	HD22	LEU	V	37
R	H	O	PHE	A	266	L	H	HZ	PHE	V	30
R	H	O	PHE	A	266	L	H	HD22	LEU	V	34
R	-	CD2	HIS	A	269	L	H	HZ	PHE	V	30
R	-	CG	LEU	A	270	L	H	HD23	LEU	V	34
R	-	CD1	LEU	A	270	L	H	HD23	LEU	V	34
R	-	CD1	LEU	A	270	L	H	CD1	LEU	V	37
R	-	CD1	LEU	A	270	L	H	HB3	LEU	V	37
R	-	CD1	LEU	A	270	L	H	HD12	LEU	V	37
R	-	CD1	LEU	A	270	L	H	HD13	LEU	V	37
R	-	CD2	LEU	A	270	L	H	CD2	LEU	V	34
R	-	CD2	LEU	A	270	L	H	HA	LEU	V	34
R	-	CD2	LEU	A	270	L	H	HB2	LEU	V	34
R	-	CD2	LEU	A	270	L	H	HD21	LEU	V	34
R	-	CD2	LEU	A	270	L	H	HD23	LEU	V	34
R	-	CD2	LEU	A	270	L	H	HB2	LEU	V	37
R	-	CD2	LEU	A	270	L	H	CG2	VAL	V	38
R	-	CD2	LEU	A	270	L	H	HG21	VAL	V	38
R	-	CD2	LEU	A	270	L	H	HG22	VAL	V	38
R	-	CD2	LEU	A	270	L	H	HG23	VAL	V	38
R	-	CG	PRO	A	271	L	H	HG23	VAL	V	38
R	-	CD	PRO	A	271	L	H	CG2	VAL	V	38
R	-	CD	PRO	A	271	L	H	HG22	VAL	V	38
R	-	CD	PRO	A	271	L	H	HG23	VAL	V	38
R	H	CG1	VAL	A	273	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	273	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	45
R	H	CA	VAL	A	274	L	H	HG21	THR	V	41
R	H	C	VAL	A	274	L	H	HG21	THR	V	41
R	H	CB	VAL	A	274	L	H	HG21	THR	V	41
R	H	O	VAL	A	274	L	H	HG21	THR	V	41
R	H	CG1	VAL	A	274	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	274	L	H	HG21	THR	V	41
R	H	CG2	VAL	A	274	L	H	HA	VAL	V	38
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	38
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	38
R	H	CG2	VAL	A	274	L	H	HG21	THR	V	41
R	H	CB	PHE	A	277	L	H	CG2	THR	V	41
R	H	CB	PHE	A	277	L	H	HG21	THR	V	41
R	H	CB	PHE	A	277	L	H	HG22	THR	V	41
R	H	CB	PHE	A	277	L	H	HG23	THR	V	41
R	H	CG	PHE	A	277	L	H	CG2	THR	V	41
R	H	CG	PHE	A	277	L	H	HG21	THR	V	41
R	H	CG	PHE	A	277	L	H	HG22	THR	V	41
R	H	CG	PHE	A	277	L	H	HG23	THR	V	41
R	H	CG	PHE	A	277	L	H	HB3	LEU	V	45
R	H	CG	PHE	A	277	L	H	HD13	LEU	V	45
R	H	CD1	PHE	A	277	L	H	CB	THR	V	41
R	H	CD1	PHE	A	277	L	H	CG2	THR	V	41
R	H	CD1	PHE	A	277	L	H	OG1	THR	V	41
R	H	CD1	PHE	A	277	L	H	HA	THR	V	41
R	H	CD1	PHE	A	277	L	H	HG21	THR	V	41
R	H	CD1	PHE	A	277	L	H	HG22	THR	V	41
R	H	CD1	PHE	A	277	L	H	HG23	THR	V	41
R	H	CD2	PHE	A	277	L	H	HG22	THR	V	41
R	H	CD2	PHE	A	277	L	H	HG23	THR	V	41
R	H	CD2	PHE	A	277	L	H	CD1	LEU	V	45
R	H	CD2	PHE	A	277	L	H	HA	LEU	V	45
R	H	CD2	PHE	A	277	L	H	HB3	LEU	V	45
R	H	CD2	PHE	A	277	L	H	HD11	LEU	V	45
R	H	CD2	PHE	A	277	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	277	L	H	O	THR	V	41
R	H	CE1	PHE	A	277	L	H	CG2	THR	V	41
R	H	CE1	PHE	A	277	L	H	HA	THR	V	41
R	H	CE1	PHE	A	277	L	H	HG22	THR	V	41
R	H	CE1	PHE	A	277	L	H	HG23	THR	V	41
R	H	CE1	PHE	A	277	L	H	CB	ILE	V	44
R	H	CE1	PHE	A	277	L	H	CG2	ILE	V	44
R	H	CE1	PHE	A	277	L	H	HB	ILE	V	44
R	H	CE1	PHE	A	277	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	277	L	H	HG23	ILE	V	44
R	H	CE1	PHE	A	277	L	H	HD12	ILE	V	44
R	H	CE1	PHE	A	277	L	H	HD13	ILE	V	44
R	H	CE2	PHE	A	277	L	H	HG23	THR	V	41
R	H	CE2	PHE	A	277	L	H	CG2	ILE	V	44
R	H	CE2	PHE	A	277	L	H	HB	ILE	V	44
R	H	CE2	PHE	A	277	L	H	HG21	ILE	V	44
R	H	CE2	PHE	A	277	L	H	HG23	ILE	V	44
R	H	CE2	PHE	A	277	L	H	N	LEU	V	45
R	H	CE2	PHE	A	277	L	H	CA	LEU	V	45
R	H	CE2	PHE	A	277	L	H	CB	LEU	V	45
R	H	CE2	PHE	A	277	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	277	L	H	H	LEU	V	45
R	H	CE2	PHE	A	277	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	277	L	H	HB3	LEU	V	45
R	H	CE2	PHE	A	277	L	H	HD11	LEU	V	45
R	H	CE2	PHE	A	277	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	277	L	H	O	THR	V	41
R	H	CZ	PHE	A	277	L	H	HA	THR	V	41
R	H	CZ	PHE	A	277	L	H	HG23	THR	V	41
R	H	CZ	PHE	A	277	L	H	CB	ILE	V	44
R	H	CZ	PHE	A	277	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	277	L	H	HB	ILE	V	44
R	H	CZ	PHE	A	277	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	277	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	277	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	277	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	277	L	H	N	LEU	V	45
R	H	CZ	PHE	A	277	L	H	H	LEU	V	45
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	45
R	H	SD	MET	A	278	L	H	HD13	LEU	V	69
R	H	CE	MET	A	278	L	H	HD22	LEU	V	37
R	H	CE	MET	A	278	L	H	OG1	THR	V	41
R	H	CE	MET	A	278	L	H	HG1	THR	V	41
R	H	CE	MET	A	278	L	H	CD1	LEU	V	69
R	H	CE	MET	A	278	L	H	CD2	LEU	V	69
R	H	CE	MET	A	278	L	H	HB3	LEU	V	69
R	H	CE	MET	A	278	L	H	HD12	LEU	V	69
R	H	CE	MET	A	278	L	H	HD13	LEU	V	69
R	H	CE	MET	A	278	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	281	L	H	HE2	PHE	V	66
R	H	SD	MET	A	289	L	H	HH2	TRP	V	140
R	H	SD	MET	A	289	L	H	HZ3	TRP	V	140
R	H	CE	MET	A	289	L	H	HZ3	TRP	V	140
R	H	CG2	ILE	A	296	L	H	HB3	SER	V	144
R	H	CD1	ILE	A	296	L	H	CB	SER	V	144
R	H	CD1	ILE	A	296	L	H	OG	SER	V	144
R	H	CD1	ILE	A	296	L	H	HB3	SER	V	144
R	H	CD1	ILE	A	296	L	H	HG	SER	V	144
R	H	CE	LYS	A	297	L	H	CG1	VAL	V	148
R	H	CE	LYS	A	297	L	H	CG2	VAL	V	148
R	H	CE	LYS	A	297	L	H	HG12	VAL	V	148
R	H	CE	LYS	A	297	L	H	HG13	VAL	V	148
R	H	CE	LYS	A	297	L	H	HG22	VAL	V	148
R	H	CE	LYS	A	297	L	H	HG23	VAL	V	148
R	H	NZ	LYS	A	297	L	H	CB	VAL	V	148
R	H	NZ	LYS	A	297	L	H	CG1	VAL	V	148
R	H	NZ	LYS	A	297	L	H	CG2	VAL	V	148
R	H	NZ	LYS	A	297	L	H	HG11	VAL	V	148
R	H	NZ	LYS	A	297	L	H	HG12	VAL	V	148
R	H	NZ	LYS	A	297	L	H	HG13	VAL	V	148
R	H	NZ	LYS	A	297	L	H	HG22	VAL	V	148
R	H	NZ	LYS	A	297	L	H	HG23	VAL	V	148

- 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