IID

Q8NGK1_Q8NGJ5.9 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	ARG	V	312
R	-	GLN	A	20	L	H	ARG	V	312
R	-	GLY	A	21	L	H	ARG	V	312
R	H	PHE	A	217	L	H	LEU	V	163
R	H	PHE	A	217	L	H	ARG	V	166
R	H	LEU	A	218	L	H	ARG	V	166
R	-	LEU	A	22	L	H	LYS	V	308
R	-	LEU	A	22	L	H	ARG	V	312
R	H	ALA	A	221	L	H	LEU	V	163
R	H	LEU	A	224	L	H	PRO	V	160
R	H	LEU	A	224	L	H	LEU	V	163
R	H	GLU	A	23	L	H	ARG	V	312
R	H	VAL	A	244	L	H	LEU	V	152
R	H	SER	A	245	L	H	LEU	V	152
R	H	ILE	A	247	L	H	LEU	V	155
R	H	ILE	A	247	L	-	LEU	V	159
R	H	CYS	A	248	L	H	LEU	V	148
R	H	CYS	A	248	L	H	LEU	V	152
R	H	CYS	A	248	L	H	LEU	V	155
R	H	LEU	A	25	L	H	LYS	V	308
R	H	LEU	A	25	L	H	ILE	V	53
R	H	LEU	A	251	L	H	PHE	V	104
R	H	LEU	A	251	L	H	LEU	V	155
R	H	LEU	A	252	L	H	LEU	V	151
R	H	ILE	A	255	L	H	PHE	V	105
R	H	ILE	A	255	L	H	PHE	V	109
R	H	GLY	A	259	L	H	LEU	V	77
R	H	LEU	A	262	L	H	LEU	V	77
R	H	LEU	A	262	L	H	PRO	V	81
R	H	VAL	A	263	L	H	PHE	V	41
R	H	VAL	A	263	L	H	LEU	V	77
R	H	PHE	A	266	L	H	PRO	V	81
R	-	LEU	A	270	L	H	LEU	V	38
R	-	LEU	A	270	L	H	PHE	V	41
R	-	PRO	A	271	L	H	MET	V	42
R	H	VAL	A	273	L	H	LYS	V	308
R	H	VAL	A	273	L	H	ARG	V	312
R	H	VAL	A	274	L	H	PHE	V	41
R	H	VAL	A	274	L	H	VAL	V	45
R	H	PHE	A	277	L	H	VAL	V	45
R	H	PHE	A	277	L	H	LEU	V	48
R	H	PHE	A	277	L	H	TRP	V	52
R	H	MET	A	278	L	H	PHE	V	41
R	H	MET	A	278	L	H	LEU	V	73
R	H	MET	A	278	L	H	LEU	V	77
R	H	TRP	A	28	L	H	ILE	V	53
R	H	TRP	A	28	L	H	SER	V	55
R	H	LEU	A	284	L	H	TRP	V	52
R	H	MET	A	289	L	H	LEU	V	148
R	H	ILE	A	29	L	H	TRP	V	52
R	H	ILE	A	29	L	H	ILE	V	53
R	H	ILE	A	292	L	H	LEU	V	148
R	H	ILE	A	293	L	H	LEU	V	148
R	H	ILE	A	296	L	H	LYS	V	145
R	H	ILE	A	296	L	H	LEU	V	148
R	H	LYS	A	297	L	H	LEU	V	152
R	H	ARG	A	302	L	H	LYS	V	145
R	H	ILE	A	31	L	H	SER	V	55
R	H	PRO	A	32	L	H	TRP	V	52
R	H	PRO	A	32	L	H	ILE	V	53
R	H	PRO	A	32	L	-	HIS	V	58
R	H	PHE	A	33	L	H	TRP	V	52
R	H	ILE	A	36	L	H	TRP	V	52

- 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_Q8NGJ5.9 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	-	C	PHE	A	19	L	H	NH2	ARG	V	312
R	-	C	PHE	A	19	L	H	HH21	ARG	V	312
R	-	C	PHE	A	19	L	H	HH22	ARG	V	312
R	-	O	PHE	A	19	L	H	NH2	ARG	V	312
R	-	O	PHE	A	19	L	H	HH21	ARG	V	312
R	-	O	PHE	A	19	L	H	HH22	ARG	V	312
R	-	N	GLN	A	20	L	H	NH2	ARG	V	312
R	-	N	GLN	A	20	L	H	HH21	ARG	V	312
R	-	N	GLN	A	20	L	H	HH22	ARG	V	312
R	-	CA	GLN	A	20	L	H	NH2	ARG	V	312
R	-	CA	GLN	A	20	L	H	HH21	ARG	V	312
R	-	CA	GLN	A	20	L	H	HH22	ARG	V	312
R	-	C	GLN	A	20	L	H	NH2	ARG	V	312
R	-	C	GLN	A	20	L	H	CZ	ARG	V	312
R	-	C	GLN	A	20	L	H	HE	ARG	V	312
R	-	C	GLN	A	20	L	H	HH21	ARG	V	312
R	-	C	GLN	A	20	L	H	HH22	ARG	V	312
R	-	O	GLN	A	20	L	H	NE	ARG	V	312
R	-	O	GLN	A	20	L	H	NH1	ARG	V	312
R	-	O	GLN	A	20	L	H	NH2	ARG	V	312
R	-	O	GLN	A	20	L	H	CZ	ARG	V	312
R	-	O	GLN	A	20	L	H	HE	ARG	V	312
R	-	O	GLN	A	20	L	H	HH12	ARG	V	312
R	-	O	GLN	A	20	L	H	HH21	ARG	V	312
R	-	O	GLN	A	20	L	H	HH22	ARG	V	312
R	-	N	GLY	A	21	L	H	NE	ARG	V	312
R	-	N	GLY	A	21	L	H	NH2	ARG	V	312
R	-	N	GLY	A	21	L	H	CZ	ARG	V	312
R	-	N	GLY	A	21	L	H	HE	ARG	V	312
R	-	N	GLY	A	21	L	H	HH21	ARG	V	312
R	-	N	GLY	A	21	L	H	HH22	ARG	V	312
R	-	CA	GLY	A	21	L	H	CD	ARG	V	312
R	-	CA	GLY	A	21	L	H	NE	ARG	V	312
R	-	CA	GLY	A	21	L	H	NH1	ARG	V	312
R	-	CA	GLY	A	21	L	H	NH2	ARG	V	312
R	-	CA	GLY	A	21	L	H	CZ	ARG	V	312
R	-	CA	GLY	A	21	L	H	HG2	ARG	V	312
R	-	CA	GLY	A	21	L	H	HE	ARG	V	312
R	-	CA	GLY	A	21	L	H	HH21	ARG	V	312
R	-	CA	GLY	A	21	L	H	HH22	ARG	V	312
R	-	C	GLY	A	21	L	H	CG	ARG	V	312
R	-	C	GLY	A	21	L	H	CD	ARG	V	312
R	-	C	GLY	A	21	L	H	NE	ARG	V	312
R	-	C	GLY	A	21	L	H	NH1	ARG	V	312
R	-	C	GLY	A	21	L	H	NH2	ARG	V	312
R	-	C	GLY	A	21	L	H	CZ	ARG	V	312
R	-	C	GLY	A	21	L	H	HG2	ARG	V	312
R	-	C	GLY	A	21	L	H	HG3	ARG	V	312
R	-	C	GLY	A	21	L	H	HD2	ARG	V	312
R	-	C	GLY	A	21	L	H	HD3	ARG	V	312
R	-	C	GLY	A	21	L	H	HE	ARG	V	312
R	-	C	GLY	A	21	L	H	HH21	ARG	V	312
R	-	C	GLY	A	21	L	H	HH22	ARG	V	312
R	-	O	GLY	A	21	L	H	CB	ARG	V	312
R	-	O	GLY	A	21	L	H	CG	ARG	V	312
R	-	O	GLY	A	21	L	H	CD	ARG	V	312
R	-	O	GLY	A	21	L	H	NE	ARG	V	312
R	-	O	GLY	A	21	L	H	NH1	ARG	V	312
R	-	O	GLY	A	21	L	H	NH2	ARG	V	312
R	-	O	GLY	A	21	L	H	CZ	ARG	V	312
R	-	O	GLY	A	21	L	H	HA	ARG	V	312
R	-	O	GLY	A	21	L	H	HB2	ARG	V	312
R	-	O	GLY	A	21	L	H	HG2	ARG	V	312
R	-	O	GLY	A	21	L	H	HG3	ARG	V	312
R	-	O	GLY	A	21	L	H	HD2	ARG	V	312
R	-	O	GLY	A	21	L	H	HD3	ARG	V	312
R	-	O	GLY	A	21	L	H	HE	ARG	V	312
R	-	O	GLY	A	21	L	H	HH21	ARG	V	312
R	-	N	LEU	A	22	L	H	CD	ARG	V	312
R	-	N	LEU	A	22	L	H	NE	ARG	V	312
R	-	N	LEU	A	22	L	H	NH1	ARG	V	312
R	-	N	LEU	A	22	L	H	NH2	ARG	V	312
R	-	N	LEU	A	22	L	H	CZ	ARG	V	312
R	-	N	LEU	A	22	L	H	HG3	ARG	V	312
R	-	N	LEU	A	22	L	H	HE	ARG	V	312
R	-	N	LEU	A	22	L	H	HH21	ARG	V	312
R	-	N	LEU	A	22	L	H	HH22	ARG	V	312
R	-	CA	LEU	A	22	L	H	NE	ARG	V	312
R	-	CA	LEU	A	22	L	H	NH2	ARG	V	312
R	-	CA	LEU	A	22	L	H	CZ	ARG	V	312
R	-	CA	LEU	A	22	L	H	HG3	ARG	V	312
R	-	CA	LEU	A	22	L	H	HE	ARG	V	312
R	-	CA	LEU	A	22	L	H	HH21	ARG	V	312
R	-	C	LEU	A	22	L	H	HE	ARG	V	312
R	-	C	LEU	A	22	L	H	HH21	ARG	V	312
R	-	CB	LEU	A	22	L	H	NE	ARG	V	312
R	-	CB	LEU	A	22	L	H	NH2	ARG	V	312
R	-	CB	LEU	A	22	L	H	CZ	ARG	V	312
R	-	CB	LEU	A	22	L	H	HE	ARG	V	312
R	-	CB	LEU	A	22	L	H	HH21	ARG	V	312
R	-	CG	LEU	A	22	L	H	HE3	LYS	V	308
R	-	CG	LEU	A	22	L	H	CD	ARG	V	312
R	-	CG	LEU	A	22	L	H	NE	ARG	V	312
R	-	CG	LEU	A	22	L	H	NH1	ARG	V	312
R	-	CG	LEU	A	22	L	H	NH2	ARG	V	312
R	-	CG	LEU	A	22	L	H	CZ	ARG	V	312
R	-	CG	LEU	A	22	L	H	HD2	ARG	V	312
R	-	CG	LEU	A	22	L	H	HE	ARG	V	312
R	-	CG	LEU	A	22	L	H	HH11	ARG	V	312
R	-	CG	LEU	A	22	L	H	HH12	ARG	V	312
R	-	CG	LEU	A	22	L	H	HH21	ARG	V	312
R	-	CG	LEU	A	22	L	H	HH22	ARG	V	312
R	-	CD1	LEU	A	22	L	H	CE	LYS	V	308
R	-	CD1	LEU	A	22	L	H	HE2	LYS	V	308
R	-	CD1	LEU	A	22	L	H	HE3	LYS	V	308
R	-	CD1	LEU	A	22	L	H	NH1	ARG	V	312
R	-	CD1	LEU	A	22	L	H	NH2	ARG	V	312
R	-	CD1	LEU	A	22	L	H	CZ	ARG	V	312
R	-	CD1	LEU	A	22	L	H	HH22	ARG	V	312
R	-	CD2	LEU	A	22	L	H	CG	LYS	V	308
R	-	CD2	LEU	A	22	L	H	CE	LYS	V	308
R	-	CD2	LEU	A	22	L	H	HG2	LYS	V	308
R	-	CD2	LEU	A	22	L	H	HG3	LYS	V	308
R	-	CD2	LEU	A	22	L	H	HE2	LYS	V	308
R	-	CD2	LEU	A	22	L	H	HE3	LYS	V	308
R	-	CD2	LEU	A	22	L	H	CD	ARG	V	312
R	-	CD2	LEU	A	22	L	H	NE	ARG	V	312
R	-	CD2	LEU	A	22	L	H	CZ	ARG	V	312
R	-	CD2	LEU	A	22	L	H	HD2	ARG	V	312
R	-	CD2	LEU	A	22	L	H	HE	ARG	V	312
R	H	N	GLU	A	23	L	H	HE	ARG	V	312
R	H	N	GLU	A	23	L	H	HH21	ARG	V	312
R	H	CD1	LEU	A	25	L	H	HG23	ILE	V	53
R	H	CD1	LEU	A	25	L	H	HD13	ILE	V	53
R	H	CD1	LEU	A	25	L	H	HA	LYS	V	308
R	H	CD1	LEU	A	25	L	H	HG3	LYS	V	308
R	H	CA	TRP	A	28	L	H	HG22	ILE	V	53
R	H	C	TRP	A	28	L	H	HA	ILE	V	53
R	H	C	TRP	A	28	L	H	HG22	ILE	V	53
R	H	CB	TRP	A	28	L	H	O	ILE	V	53
R	H	CB	TRP	A	28	L	H	CG2	ILE	V	53
R	H	CB	TRP	A	28	L	H	HG21	ILE	V	53
R	H	CB	TRP	A	28	L	H	HG22	ILE	V	53
R	H	O	TRP	A	28	L	H	O	ILE	V	53
R	H	O	TRP	A	28	L	H	HA	ILE	V	53
R	H	O	TRP	A	28	L	H	HG22	ILE	V	53
R	H	CE3	TRP	A	28	L	H	H	SER	V	55
R	H	CZ3	TRP	A	28	L	H	OG	SER	V	55
R	H	CZ3	TRP	A	28	L	H	HG	SER	V	55
R	H	N	ILE	A	29	L	H	HG12	ILE	V	53
R	H	N	ILE	A	29	L	H	HG22	ILE	V	53
R	H	CA	ILE	A	29	L	H	HG12	ILE	V	53
R	H	C	ILE	A	29	L	H	HE1	TRP	V	52
R	H	CB	ILE	A	29	L	H	HG12	ILE	V	53
R	H	O	ILE	A	29	L	H	NE1	TRP	V	52
R	H	O	ILE	A	29	L	H	HE1	TRP	V	52
R	H	CG1	ILE	A	29	L	H	CG1	ILE	V	53
R	H	CG1	ILE	A	29	L	H	HG12	ILE	V	53
R	H	CG1	ILE	A	29	L	H	HG22	ILE	V	53
R	H	CG1	ILE	A	29	L	H	HD11	ILE	V	53
R	H	CD1	ILE	A	29	L	H	HG12	ILE	V	53
R	H	CD1	ILE	A	29	L	H	HD11	ILE	V	53
R	H	CG2	ILE	A	31	L	H	HB3	SER	V	55
R	H	N	PRO	A	32	L	H	HE1	TRP	V	52
R	H	CA	PRO	A	32	L	H	HE1	TRP	V	52
R	H	CA	PRO	A	32	L	-	HE1	HIS	V	58
R	H	C	PRO	A	32	L	H	HE1	TRP	V	52
R	H	CB	PRO	A	32	L	H	O	TRP	V	52
R	H	CB	PRO	A	32	L	H	CG	TRP	V	52
R	H	CB	PRO	A	32	L	H	CD1	TRP	V	52
R	H	CB	PRO	A	32	L	H	CE2	TRP	V	52
R	H	CB	PRO	A	32	L	H	NE1	TRP	V	52
R	H	CB	PRO	A	32	L	H	HD1	TRP	V	52
R	H	CB	PRO	A	32	L	H	HE1	TRP	V	52
R	H	CB	PRO	A	32	L	-	HE1	HIS	V	58
R	H	CG	PRO	A	32	L	H	C	TRP	V	52
R	H	CG	PRO	A	32	L	H	O	TRP	V	52
R	H	CG	PRO	A	32	L	H	CG	TRP	V	52
R	H	CG	PRO	A	32	L	H	CD1	TRP	V	52
R	H	CG	PRO	A	32	L	H	CE2	TRP	V	52
R	H	CG	PRO	A	32	L	H	NE1	TRP	V	52
R	H	CG	PRO	A	32	L	H	HD1	TRP	V	52
R	H	CG	PRO	A	32	L	H	HE1	TRP	V	52
R	H	CG	PRO	A	32	L	H	HA	ILE	V	53
R	H	CD	PRO	A	32	L	H	O	TRP	V	52
R	H	CD	PRO	A	32	L	H	NE1	TRP	V	52
R	H	CD	PRO	A	32	L	H	HD1	TRP	V	52
R	H	CD	PRO	A	32	L	H	HE1	TRP	V	52
R	H	N	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	N	PHE	A	33	L	H	HE1	TRP	V	52
R	H	CA	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	CB	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	CG	PHE	A	33	L	H	CZ2	TRP	V	52
R	H	CG	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	CG	PHE	A	33	L	H	HE1	TRP	V	52
R	H	CD1	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	CD2	PHE	A	33	L	H	CE2	TRP	V	52
R	H	CD2	PHE	A	33	L	H	NE1	TRP	V	52
R	H	CD2	PHE	A	33	L	H	CZ2	TRP	V	52
R	H	CD2	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	CD2	PHE	A	33	L	H	HE1	TRP	V	52
R	H	CE1	PHE	A	33	L	H	CZ2	TRP	V	52
R	H	CE1	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	CE2	PHE	A	33	L	H	CE2	TRP	V	52
R	H	CE2	PHE	A	33	L	H	NE1	TRP	V	52
R	H	CE2	PHE	A	33	L	H	CH2	TRP	V	52
R	H	CE2	PHE	A	33	L	H	CZ2	TRP	V	52
R	H	CE2	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	CE2	PHE	A	33	L	H	HE1	TRP	V	52
R	H	CZ	PHE	A	33	L	H	CH2	TRP	V	52
R	H	CZ	PHE	A	33	L	H	CZ2	TRP	V	52
R	H	CZ	PHE	A	33	L	H	HH2	TRP	V	52
R	H	CZ	PHE	A	33	L	H	HZ2	TRP	V	52
R	H	CD1	ILE	A	36	L	H	CH2	TRP	V	52
R	H	CD1	ILE	A	36	L	H	CZ2	TRP	V	52
R	H	CD1	ILE	A	36	L	H	HH2	TRP	V	52
R	H	CD1	ILE	A	36	L	H	HZ2	TRP	V	52
R	H	CD1	PHE	A	217	L	H	NH1	ARG	V	166
R	H	CD1	PHE	A	217	L	H	HH11	ARG	V	166
R	H	CD1	PHE	A	217	L	H	HH12	ARG	V	166
R	H	CE1	PHE	A	217	L	H	NH1	ARG	V	166
R	H	CE1	PHE	A	217	L	H	HH11	ARG	V	166
R	H	CE1	PHE	A	217	L	H	HH12	ARG	V	166
R	H	CE2	PHE	A	217	L	H	HD21	LEU	V	163
R	H	CE2	PHE	A	217	L	H	HD22	LEU	V	163
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	163
R	H	CZ	PHE	A	217	L	H	HD21	LEU	V	163
R	H	CZ	PHE	A	217	L	H	HD22	LEU	V	163
R	H	CZ	PHE	A	217	L	H	NH1	ARG	V	166
R	H	CZ	PHE	A	217	L	H	HD2	ARG	V	166
R	H	CZ	PHE	A	217	L	H	HH11	ARG	V	166
R	H	CD2	LEU	A	218	L	H	HH12	ARG	V	166
R	H	CD2	LEU	A	218	L	H	HH22	ARG	V	166
R	H	CA	ALA	A	221	L	H	HD23	LEU	V	163
R	H	CB	ALA	A	221	L	H	HD23	LEU	V	163
R	H	CB	LEU	A	224	L	H	CD1	LEU	V	163
R	H	CB	LEU	A	224	L	H	HD11	LEU	V	163
R	H	CB	LEU	A	224	L	H	HD12	LEU	V	163
R	H	CB	LEU	A	224	L	H	HD13	LEU	V	163
R	H	CG	LEU	A	224	L	H	CD1	LEU	V	163
R	H	CG	LEU	A	224	L	H	HD11	LEU	V	163
R	H	CG	LEU	A	224	L	H	HD12	LEU	V	163
R	H	CG	LEU	A	224	L	H	HD13	LEU	V	163
R	H	CD1	LEU	A	224	L	H	HG3	PRO	V	160
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	224	L	H	HA	PRO	V	160
R	H	CD2	LEU	A	224	L	H	CB	LEU	V	163
R	H	CD2	LEU	A	224	L	H	CG	LEU	V	163
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	163
R	H	CD2	LEU	A	224	L	H	HB2	LEU	V	163
R	H	CD2	LEU	A	224	L	H	HB3	LEU	V	163
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	224	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	163
R	H	CA	VAL	A	244	L	H	HD22	LEU	V	152
R	H	C	VAL	A	244	L	H	CD2	LEU	V	152
R	H	C	VAL	A	244	L	H	HD22	LEU	V	152
R	H	C	VAL	A	244	L	H	HD23	LEU	V	152
R	H	CB	VAL	A	244	L	H	CD2	LEU	V	152
R	H	CB	VAL	A	244	L	H	HB3	LEU	V	152
R	H	CB	VAL	A	244	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	244	L	H	HD22	LEU	V	152
R	H	O	VAL	A	244	L	H	CD2	LEU	V	152
R	H	O	VAL	A	244	L	H	HD21	LEU	V	152
R	H	O	VAL	A	244	L	H	HD22	LEU	V	152
R	H	O	VAL	A	244	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	244	L	H	CB	LEU	V	152
R	H	CG1	VAL	A	244	L	H	CG	LEU	V	152
R	H	CG1	VAL	A	244	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	244	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	244	L	H	HB2	LEU	V	152
R	H	CG1	VAL	A	244	L	H	HB3	LEU	V	152
R	H	CG1	VAL	A	244	L	H	HD11	LEU	V	152
R	H	CG1	VAL	A	244	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	244	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	244	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	244	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	244	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	244	L	H	HD22	LEU	V	152
R	H	N	SER	A	245	L	H	HD22	LEU	V	152
R	H	CA	SER	A	245	L	H	HD23	LEU	V	152
R	H	C	ILE	A	247	L	H	HD13	LEU	V	155
R	H	O	ILE	A	247	L	H	HD13	LEU	V	155
R	H	CG2	ILE	A	247	L	H	HB3	LEU	V	155
R	H	CG2	ILE	A	247	L	H	HD13	LEU	V	155
R	H	CD1	ILE	A	247	L	-	CD2	LEU	V	159
R	H	CD1	ILE	A	247	L	-	HD22	LEU	V	159
R	H	CD1	ILE	A	247	L	-	HD23	LEU	V	159
R	H	N	CYS	A	248	L	H	HD21	LEU	V	152
R	H	N	CYS	A	248	L	H	HD23	LEU	V	152
R	H	CA	CYS	A	248	L	H	CD2	LEU	V	152
R	H	CA	CYS	A	248	L	H	HD21	LEU	V	152
R	H	CA	CYS	A	248	L	H	HD23	LEU	V	152
R	H	CB	CYS	A	248	L	H	HD12	LEU	V	148
R	H	CB	CYS	A	248	L	H	CD2	LEU	V	152
R	H	CB	CYS	A	248	L	H	HG	LEU	V	152
R	H	CB	CYS	A	248	L	H	HD21	LEU	V	152
R	H	CB	CYS	A	248	L	H	HD22	LEU	V	152
R	H	CB	CYS	A	248	L	H	HD23	LEU	V	152
R	H	SG	CYS	A	248	L	H	HD11	LEU	V	148
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	148
R	H	SG	CYS	A	248	L	H	CA	LEU	V	152
R	H	SG	CYS	A	248	L	H	CB	LEU	V	152
R	H	SG	CYS	A	248	L	H	CG	LEU	V	152
R	H	SG	CYS	A	248	L	H	CD1	LEU	V	152
R	H	SG	CYS	A	248	L	H	CD2	LEU	V	152
R	H	SG	CYS	A	248	L	H	HA	LEU	V	152
R	H	SG	CYS	A	248	L	H	HG	LEU	V	152
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	152
R	H	SG	CYS	A	248	L	H	HD13	LEU	V	152
R	H	SG	CYS	A	248	L	H	HD21	LEU	V	152
R	H	SG	CYS	A	248	L	H	HD22	LEU	V	152
R	H	SG	CYS	A	248	L	H	HD23	LEU	V	152
R	H	SG	CYS	A	248	L	H	HD11	LEU	V	155
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	251	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	251	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	251	L	H	CD1	LEU	V	155
R	H	CG	LEU	A	251	L	H	CD2	LEU	V	155
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	251	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	251	L	H	CB	LEU	V	155
R	H	CD1	LEU	A	251	L	H	CG	LEU	V	155
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HB3	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HG	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	252	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	252	L	H	HD23	LEU	V	151
R	H	CG1	ILE	A	255	L	H	CE1	PHE	V	105
R	H	CG1	ILE	A	255	L	H	HE1	PHE	V	105
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	109
R	H	CD1	ILE	A	255	L	H	CE1	PHE	V	105
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	109
R	H	CA	GLY	A	259	L	H	CD1	LEU	V	77
R	H	CA	GLY	A	259	L	H	HD13	LEU	V	77
R	H	C	GLY	A	259	L	H	HD13	LEU	V	77
R	H	O	GLY	A	259	L	H	HD13	LEU	V	77
R	H	O	GLY	A	259	L	H	HD22	LEU	V	77
R	H	CB	LEU	A	262	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	262	L	H	O	LEU	V	77
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	77
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	262	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	262	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	262	L	H	HG3	PRO	V	81
R	H	CG2	VAL	A	263	L	H	CZ	PHE	V	41
R	H	CG2	VAL	A	263	L	H	HE2	PHE	V	41
R	H	CG2	VAL	A	263	L	H	HZ	PHE	V	41
R	H	CG2	VAL	A	263	L	H	HD23	LEU	V	77
R	H	CE2	PHE	A	266	L	H	HB3	PRO	V	81
R	-	CD1	LEU	A	270	L	H	CD1	PHE	V	41
R	-	CD1	LEU	A	270	L	H	CE1	PHE	V	41
R	-	CD1	LEU	A	270	L	H	CZ	PHE	V	41
R	-	CD1	LEU	A	270	L	H	HE1	PHE	V	41
R	-	CD1	LEU	A	270	L	H	HZ	PHE	V	41
R	-	CD2	LEU	A	270	L	H	HD21	LEU	V	38
R	-	CD2	LEU	A	270	L	H	CG	PHE	V	41
R	-	CD2	LEU	A	270	L	H	CD1	PHE	V	41
R	-	CD2	LEU	A	270	L	H	CE1	PHE	V	41
R	-	CD2	LEU	A	270	L	H	HB3	PHE	V	41
R	-	CD2	LEU	A	270	L	H	HD1	PHE	V	41
R	-	CD2	LEU	A	270	L	H	HE1	PHE	V	41
R	-	CG	PRO	A	271	L	H	HG2	MET	V	42
R	-	CD	PRO	A	271	L	H	HG2	MET	V	42
R	H	CG1	VAL	A	273	L	H	HZ1	LYS	V	308
R	H	CG1	VAL	A	273	L	H	HZ2	LYS	V	308
R	H	CG2	VAL	A	273	L	H	HH12	ARG	V	312
R	H	N	VAL	A	274	L	H	HG12	VAL	V	45
R	H	CA	VAL	A	274	L	H	HE1	PHE	V	41
R	H	CA	VAL	A	274	L	H	HG12	VAL	V	45
R	H	CA	VAL	A	274	L	H	HG22	VAL	V	45
R	H	CB	VAL	A	274	L	H	CE1	PHE	V	41
R	H	CB	VAL	A	274	L	H	CZ	PHE	V	41
R	H	CB	VAL	A	274	L	H	HE1	PHE	V	41
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	41
R	H	CB	VAL	A	274	L	H	HG12	VAL	V	45
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	274	L	H	CD1	PHE	V	41
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	41
R	H	CG1	VAL	A	274	L	H	CE2	PHE	V	41
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	41
R	H	CG1	VAL	A	274	L	H	HD1	PHE	V	41
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	41
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	41
R	H	CG1	VAL	A	274	L	H	CG2	VAL	V	45
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	45
R	H	CG2	VAL	A	274	L	H	CD1	PHE	V	41
R	H	CG2	VAL	A	274	L	H	CE1	PHE	V	41
R	H	CG2	VAL	A	274	L	H	HD1	PHE	V	41
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	41
R	H	CG2	VAL	A	274	L	H	CB	VAL	V	45
R	H	CG2	VAL	A	274	L	H	CG1	VAL	V	45
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	45
R	H	CG2	VAL	A	274	L	H	HB	VAL	V	45
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	45
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	45
R	H	CB	PHE	A	277	L	H	HG13	VAL	V	45
R	H	CG	PHE	A	277	L	H	HG13	VAL	V	45
R	H	CD1	PHE	A	277	L	H	HG23	VAL	V	45
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	48
R	H	CE1	PHE	A	277	L	H	HB2	LEU	V	48
R	H	CE1	PHE	A	277	L	H	HB3	LEU	V	48
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	48
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	277	L	H	HB3	LEU	V	48
R	H	CE2	PHE	A	277	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	277	L	H	CE3	TRP	V	52
R	H	CE2	PHE	A	277	L	H	HE3	TRP	V	52
R	H	CE2	PHE	A	277	L	H	HZ3	TRP	V	52
R	H	CZ	PHE	A	277	L	H	CB	LEU	V	48
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	48
R	H	CZ	PHE	A	277	L	H	HB2	LEU	V	48
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	48
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	277	L	H	HE3	TRP	V	52
R	H	CG	MET	A	278	L	H	HZ	PHE	V	41
R	H	CE	MET	A	278	L	H	HE2	PHE	V	41
R	H	CE	MET	A	278	L	H	HZ	PHE	V	41
R	H	CE	MET	A	278	L	H	CD1	LEU	V	73
R	H	CE	MET	A	278	L	H	HB3	LEU	V	73
R	H	CE	MET	A	278	L	H	HD13	LEU	V	73
R	H	CE	MET	A	278	L	H	HD22	LEU	V	73
R	H	CE	MET	A	278	L	H	HD12	LEU	V	77
R	H	CD1	LEU	A	284	L	H	HH2	TRP	V	52
R	H	CE	MET	A	289	L	H	HD13	LEU	V	148
R	H	C	ILE	A	292	L	H	HD23	LEU	V	148
R	H	O	ILE	A	292	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	292	L	H	HD23	LEU	V	148
R	H	N	ILE	A	293	L	H	HD22	LEU	V	148
R	H	N	ILE	A	293	L	H	HD23	LEU	V	148
R	H	CA	ILE	A	293	L	H	CD2	LEU	V	148
R	H	CA	ILE	A	293	L	H	HD22	LEU	V	148
R	H	CA	ILE	A	293	L	H	HD23	LEU	V	148
R	H	C	ILE	A	293	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	293	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	293	L	H	HD23	LEU	V	148
R	H	O	ILE	A	293	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	293	L	H	CD1	LEU	V	148
R	H	CG1	ILE	A	293	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	293	L	H	HD12	LEU	V	148
R	H	CG1	ILE	A	293	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	293	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	293	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	293	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	293	L	H	CD1	LEU	V	148
R	H	CD1	ILE	A	293	L	H	HD12	LEU	V	148
R	H	CD1	ILE	A	293	L	H	HD13	LEU	V	148
R	H	CB	ILE	A	296	L	H	HG3	LYS	V	145
R	H	CB	ILE	A	296	L	H	HE2	LYS	V	145
R	H	CB	ILE	A	296	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	296	L	H	CG	LYS	V	145
R	H	CG1	ILE	A	296	L	H	CE	LYS	V	145
R	H	CG1	ILE	A	296	L	H	HG2	LYS	V	145
R	H	CG1	ILE	A	296	L	H	HG3	LYS	V	145
R	H	CG1	ILE	A	296	L	H	HE2	LYS	V	145
R	H	CG1	ILE	A	296	L	H	HD21	LEU	V	148
R	H	CG2	ILE	A	296	L	H	HG3	LYS	V	145
R	H	CG2	ILE	A	296	L	H	HD21	LEU	V	148
R	H	CD1	ILE	A	296	L	H	CA	LYS	V	145
R	H	CD1	ILE	A	296	L	H	CB	LYS	V	145
R	H	CD1	ILE	A	296	L	H	CG	LYS	V	145
R	H	CD1	ILE	A	296	L	H	HA	LYS	V	145
R	H	CD1	ILE	A	296	L	H	HG2	LYS	V	145
R	H	CD1	ILE	A	296	L	H	HG3	LYS	V	145
R	H	CD1	ILE	A	296	L	H	HE2	LYS	V	145
R	H	CD1	ILE	A	296	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	296	L	H	HB3	LEU	V	148
R	H	CD1	ILE	A	296	L	H	HD21	LEU	V	148
R	H	CD1	ILE	A	296	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	296	L	H	HD23	LEU	V	148
R	H	CE	LYS	A	297	L	H	HD13	LEU	V	152
R	H	CD	ARG	A	302	L	H	HZ3	LYS	V	145

- 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