IID

Q8NGK0_Q8NGK1.1 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	-	GLY	A	21	L	-	TYR	V	314
R	H	PHE	A	217	L	H	PHE	V	166
R	H	PHE	A	217	L	H	LYS	V	169
R	-	LEU	A	22	L	H	ALA	V	311
R	H	TYR	A	220	L	-	PHE	V	162
R	H	ALA	A	221	L	-	PHE	V	162
R	H	ALA	A	221	L	H	PHE	V	166
R	H	LEU	A	224	L	-	PHE	V	162
R	H	LEU	A	224	L	H	PRO	V	163
R	H	LEU	A	224	L	H	PHE	V	166
R	H	GLY	A	24	L	-	TYR	V	314
R	H	VAL	A	244	L	H	GLY	V	155
R	H	ILE	A	247	L	H	VAL	V	158
R	H	CYS	A	248	L	H	LEU	V	154
R	H	LEU	A	25	L	H	HIS	V	310
R	H	LEU	A	25	L	H	ALA	V	311
R	H	LEU	A	25	L	-	TYR	V	314
R	H	LEU	A	251	L	H	PHE	V	107
R	H	LEU	A	251	L	H	PHE	V	108
R	H	LEU	A	251	L	H	LEU	V	154
R	H	LEU	A	251	L	H	VAL	V	158
R	H	ILE	A	255	L	H	PHE	V	108
R	H	ILE	A	255	L	H	PHE	V	112
R	H	GLY	A	259	L	H	LEU	V	80
R	H	LEU	A	262	L	H	LEU	V	80
R	H	LEU	A	262	L	H	CYS	V	81
R	H	LEU	A	262	L	H	LEU	V	83
R	H	LEU	A	262	L	H	PRO	V	84
R	H	VAL	A	263	L	H	ILE	V	44
R	H	VAL	A	263	L	H	LEU	V	80
R	H	PHE	A	266	L	H	LEU	V	83
R	H	PHE	A	266	L	H	PRO	V	84
R	H	PHE	A	266	L	H	LEU	V	87
R	H	PHE	A	266	L	H	GLY	V	88
R	H	PHE	A	266	L	H	TRP	V	91
R	-	GLY	A	267	L	H	LEU	V	83
R	-	HIS	A	269	L	H	LEU	V	41
R	-	HIS	A	269	L	H	TRP	V	91
R	-	LEU	A	270	L	H	LEU	V	41
R	-	LEU	A	270	L	H	ILE	V	44
R	-	PRO	A	271	L	H	LEU	V	41
R	-	PRO	A	271	L	H	PRO	V	45
R	H	VAL	A	274	L	H	ILE	V	44
R	H	VAL	A	274	L	H	PRO	V	45
R	H	PHE	A	277	L	H	CYS	V	48
R	H	PHE	A	277	L	H	LEU	V	51
R	H	PHE	A	277	L	H	LEU	V	76
R	H	MET	A	278	L	H	ILE	V	44
R	H	MET	A	278	L	H	LEU	V	76
R	H	MET	A	278	L	H	LEU	V	80
R	H	TRP	A	28	L	H	HIS	V	310
R	H	TRP	A	28	L	H	THR	V	56
R	H	ILE	A	29	L	H	PHE	V	52
R	H	ILE	A	292	L	H	LEU	V	151
R	H	ILE	A	293	L	H	LEU	V	151
R	H	ILE	A	296	L	H	ARG	V	148
R	H	ILE	A	296	L	H	LEU	V	151
R	H	ARG	A	302	L	H	ARG	V	148
R	H	ILE	A	31	L	H	ARG	V	58
R	H	PRO	A	32	L	H	LYS	V	55
R	H	PRO	A	32	L	H	THR	V	56
R	H	PHE	A	33	L	H	LYS	V	55
R	H	PHE	A	35	L	H	ARG	V	58
R	H	ILE	A	36	L	H	LYS	V	55

- 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

Q8NGK0_Q8NGK1.1 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	-	O	GLY	A	21	L	-	C	TYR	V	314
R	-	O	GLY	A	21	L	-	O	TYR	V	314
R	-	O	GLY	A	21	L	-	OXT	TYR	V	314
R	-	CD2	LEU	A	22	L	H	O	ALA	V	311
R	H	CA	GLY	A	24	L	-	HD1	TYR	V	314
R	H	C	GLY	A	24	L	-	CD1	TYR	V	314
R	H	C	GLY	A	24	L	-	HD1	TYR	V	314
R	H	O	GLY	A	24	L	-	CE1	TYR	V	314
R	H	O	GLY	A	24	L	-	HD1	TYR	V	314
R	H	O	GLY	A	24	L	-	HE1	TYR	V	314
R	H	CG	LEU	A	25	L	-	CB	TYR	V	314
R	H	CG	LEU	A	25	L	-	CG	TYR	V	314
R	H	CG	LEU	A	25	L	-	CD1	TYR	V	314
R	H	CG	LEU	A	25	L	-	CD2	TYR	V	314
R	H	CG	LEU	A	25	L	-	HB2	TYR	V	314
R	H	CG	LEU	A	25	L	-	HB3	TYR	V	314
R	H	CD1	LEU	A	25	L	H	HA	ALA	V	311
R	H	CD1	LEU	A	25	L	-	CB	TYR	V	314
R	H	CD1	LEU	A	25	L	-	CG	TYR	V	314
R	H	CD1	LEU	A	25	L	-	HB2	TYR	V	314
R	H	CD1	LEU	A	25	L	-	HB3	TYR	V	314
R	H	CD1	LEU	A	25	L	-	HD2	TYR	V	314
R	H	CD2	LEU	A	25	L	H	HE1	HIS	V	310
R	H	CD2	LEU	A	25	L	H	HD1	HIS	V	310
R	H	CD2	LEU	A	25	L	-	CG	TYR	V	314
R	H	CD2	LEU	A	25	L	-	CD1	TYR	V	314
R	H	CD2	LEU	A	25	L	-	CD2	TYR	V	314
R	H	CD2	LEU	A	25	L	-	CE1	TYR	V	314
R	H	CD2	LEU	A	25	L	-	CE2	TYR	V	314
R	H	CD2	LEU	A	25	L	-	CZ	TYR	V	314
R	H	CD2	LEU	A	25	L	-	HB2	TYR	V	314
R	H	CD2	LEU	A	25	L	-	HD2	TYR	V	314
R	H	C	TRP	A	28	L	H	HG21	THR	V	56
R	H	C	TRP	A	28	L	H	HG22	THR	V	56
R	H	CB	TRP	A	28	L	H	HG21	THR	V	56
R	H	O	TRP	A	28	L	H	CG2	THR	V	56
R	H	O	TRP	A	28	L	H	HG21	THR	V	56
R	H	O	TRP	A	28	L	H	HG22	THR	V	56
R	H	O	TRP	A	28	L	H	HG23	THR	V	56
R	H	CD1	TRP	A	28	L	H	HE1	HIS	V	310
R	H	CE3	TRP	A	28	L	H	HG23	THR	V	56
R	H	NE1	TRP	A	28	L	H	HE1	HIS	V	310
R	H	N	ILE	A	29	L	H	HZ	PHE	V	52
R	H	CA	ILE	A	29	L	H	HE2	PHE	V	52
R	H	CA	ILE	A	29	L	H	HZ	PHE	V	52
R	H	CB	ILE	A	29	L	H	HE2	PHE	V	52
R	H	CB	ILE	A	29	L	H	HZ	PHE	V	52
R	H	CG1	ILE	A	29	L	H	CE2	PHE	V	52
R	H	CG1	ILE	A	29	L	H	CZ	PHE	V	52
R	H	CG1	ILE	A	29	L	H	HE2	PHE	V	52
R	H	CG1	ILE	A	29	L	H	HZ	PHE	V	52
R	H	CG2	ILE	A	29	L	H	HE2	PHE	V	52
R	H	CD1	ILE	A	29	L	H	HE2	PHE	V	52
R	H	CD1	ILE	A	29	L	H	HZ	PHE	V	52
R	H	CG2	ILE	A	31	L	H	HH21	ARG	V	58
R	H	CA	PRO	A	32	L	H	CE	LYS	V	55
R	H	CA	PRO	A	32	L	H	HG2	LYS	V	55
R	H	CA	PRO	A	32	L	H	HE2	LYS	V	55
R	H	C	PRO	A	32	L	H	CE	LYS	V	55
R	H	C	PRO	A	32	L	H	HE2	LYS	V	55
R	H	C	PRO	A	32	L	H	HE3	LYS	V	55
R	H	C	PRO	A	32	L	H	HZ1	LYS	V	55
R	H	CB	PRO	A	32	L	H	O	LYS	V	55
R	H	CB	PRO	A	32	L	H	CG	LYS	V	55
R	H	CB	PRO	A	32	L	H	CD	LYS	V	55
R	H	CB	PRO	A	32	L	H	CE	LYS	V	55
R	H	CB	PRO	A	32	L	H	HG2	LYS	V	55
R	H	CB	PRO	A	32	L	H	HG3	LYS	V	55
R	H	CB	PRO	A	32	L	H	HD3	LYS	V	55
R	H	CB	PRO	A	32	L	H	HE2	LYS	V	55
R	H	CB	PRO	A	32	L	H	HE3	LYS	V	55
R	H	CB	PRO	A	32	L	H	HA	THR	V	56
R	H	O	PRO	A	32	L	H	CE	LYS	V	55
R	H	O	PRO	A	32	L	H	HE2	LYS	V	55
R	H	O	PRO	A	32	L	H	HE3	LYS	V	55
R	H	O	PRO	A	32	L	H	HZ1	LYS	V	55
R	H	CG	PRO	A	32	L	H	HG2	LYS	V	55
R	H	CG	PRO	A	32	L	H	HD3	LYS	V	55
R	H	CG	PRO	A	32	L	H	HE2	LYS	V	55
R	H	CG	PRO	A	32	L	H	OG1	THR	V	56
R	H	CG	PRO	A	32	L	H	HA	THR	V	56
R	H	CG	PRO	A	32	L	H	HG1	THR	V	56
R	H	CG	PRO	A	32	L	H	HG22	THR	V	56
R	H	CD	PRO	A	32	L	H	HA	THR	V	56
R	H	CD	PRO	A	32	L	H	HG22	THR	V	56
R	H	N	PHE	A	33	L	H	HE2	LYS	V	55
R	H	CE2	PHE	A	33	L	H	HZ2	LYS	V	55
R	H	CG	PHE	A	35	L	H	HH21	ARG	V	58
R	H	CD1	PHE	A	35	L	H	HH21	ARG	V	58
R	H	CD2	PHE	A	35	L	H	HE	ARG	V	58
R	H	CD2	PHE	A	35	L	H	HH21	ARG	V	58
R	H	CE1	PHE	A	35	L	H	NH2	ARG	V	58
R	H	CE1	PHE	A	35	L	H	HH21	ARG	V	58
R	H	CE1	PHE	A	35	L	H	HH22	ARG	V	58
R	H	CE2	PHE	A	35	L	H	NE	ARG	V	58
R	H	CE2	PHE	A	35	L	H	NH2	ARG	V	58
R	H	CE2	PHE	A	35	L	H	CZ	ARG	V	58
R	H	CE2	PHE	A	35	L	H	HE	ARG	V	58
R	H	CE2	PHE	A	35	L	H	HH21	ARG	V	58
R	H	CE2	PHE	A	35	L	H	HH22	ARG	V	58
R	H	CZ	PHE	A	35	L	H	NE	ARG	V	58
R	H	CZ	PHE	A	35	L	H	NH2	ARG	V	58
R	H	CZ	PHE	A	35	L	H	CZ	ARG	V	58
R	H	CZ	PHE	A	35	L	H	HE	ARG	V	58
R	H	CZ	PHE	A	35	L	H	HH21	ARG	V	58
R	H	CZ	PHE	A	35	L	H	HH22	ARG	V	58
R	H	CB	ILE	A	36	L	H	HZ1	LYS	V	55
R	H	CG1	ILE	A	36	L	H	CE	LYS	V	55
R	H	CG1	ILE	A	36	L	H	NZ	LYS	V	55
R	H	CG1	ILE	A	36	L	H	HE2	LYS	V	55
R	H	CG1	ILE	A	36	L	H	HE3	LYS	V	55
R	H	CG1	ILE	A	36	L	H	HZ1	LYS	V	55
R	H	CG1	ILE	A	36	L	H	HZ3	LYS	V	55
R	H	CD1	ILE	A	36	L	H	CD	LYS	V	55
R	H	CD1	ILE	A	36	L	H	CE	LYS	V	55
R	H	CD1	ILE	A	36	L	H	NZ	LYS	V	55
R	H	CD1	ILE	A	36	L	H	HD2	LYS	V	55
R	H	CD1	ILE	A	36	L	H	HE2	LYS	V	55
R	H	CD1	ILE	A	36	L	H	HE3	LYS	V	55
R	H	CD1	ILE	A	36	L	H	HZ1	LYS	V	55
R	H	CD1	ILE	A	36	L	H	HZ2	LYS	V	55
R	H	CD1	ILE	A	36	L	H	HZ3	LYS	V	55
R	H	O	PHE	A	217	L	H	HE1	PHE	V	166
R	H	O	PHE	A	217	L	H	HZ	PHE	V	166
R	H	CD1	PHE	A	217	L	H	HE1	PHE	V	166
R	H	CD2	PHE	A	217	L	H	HE1	PHE	V	166
R	H	CD2	PHE	A	217	L	H	HZ	PHE	V	166
R	H	CE1	PHE	A	217	L	H	CE1	PHE	V	166
R	H	CE1	PHE	A	217	L	H	HE1	PHE	V	166
R	H	CE1	PHE	A	217	L	H	HZ3	LYS	V	169
R	H	CE2	PHE	A	217	L	H	CE1	PHE	V	166
R	H	CE2	PHE	A	217	L	H	CZ	PHE	V	166
R	H	CE2	PHE	A	217	L	H	HE1	PHE	V	166
R	H	CE2	PHE	A	217	L	H	HZ	PHE	V	166
R	H	CZ	PHE	A	217	L	H	CD1	PHE	V	166
R	H	CZ	PHE	A	217	L	H	CE1	PHE	V	166
R	H	CZ	PHE	A	217	L	H	CZ	PHE	V	166
R	H	CZ	PHE	A	217	L	H	HE1	PHE	V	166
R	H	CZ	PHE	A	217	L	H	HZ	PHE	V	166
R	H	CZ	PHE	A	217	L	H	HZ3	LYS	V	169
R	H	CA	TYR	A	220	L	-	HZ	PHE	V	162
R	H	C	TYR	A	220	L	-	HZ	PHE	V	162
R	H	CB	TYR	A	220	L	-	CZ	PHE	V	162
R	H	CB	TYR	A	220	L	-	HE2	PHE	V	162
R	H	CB	TYR	A	220	L	-	HZ	PHE	V	162
R	H	O	TYR	A	220	L	-	CZ	PHE	V	162
R	H	O	TYR	A	220	L	-	HE1	PHE	V	162
R	H	O	TYR	A	220	L	-	HZ	PHE	V	162
R	H	CG	TYR	A	220	L	-	HZ	PHE	V	162
R	H	CD1	TYR	A	220	L	-	HZ	PHE	V	162
R	H	N	ALA	A	221	L	-	HZ	PHE	V	162
R	H	N	ALA	A	221	L	H	HE1	PHE	V	166
R	H	N	ALA	A	221	L	H	HZ	PHE	V	166
R	H	CA	ALA	A	221	L	H	CE1	PHE	V	166
R	H	CA	ALA	A	221	L	H	CZ	PHE	V	166
R	H	CA	ALA	A	221	L	H	HE1	PHE	V	166
R	H	CA	ALA	A	221	L	H	HZ	PHE	V	166
R	H	CB	ALA	A	221	L	H	CD1	PHE	V	166
R	H	CB	ALA	A	221	L	H	CE1	PHE	V	166
R	H	CB	ALA	A	221	L	H	CZ	PHE	V	166
R	H	CB	ALA	A	221	L	H	HD1	PHE	V	166
R	H	CB	ALA	A	221	L	H	HE1	PHE	V	166
R	H	CB	ALA	A	221	L	H	HZ	PHE	V	166
R	H	CA	LEU	A	224	L	-	HE1	PHE	V	162
R	H	CB	LEU	A	224	L	-	CE1	PHE	V	162
R	H	CB	LEU	A	224	L	-	HE1	PHE	V	162
R	H	CG	LEU	A	224	L	-	CE1	PHE	V	162
R	H	CG	LEU	A	224	L	-	HD1	PHE	V	162
R	H	CG	LEU	A	224	L	-	HE1	PHE	V	162
R	H	CD1	LEU	A	224	L	-	CE1	PHE	V	162
R	H	CD1	LEU	A	224	L	-	HD1	PHE	V	162
R	H	CD1	LEU	A	224	L	-	HE1	PHE	V	162
R	H	CD1	LEU	A	224	L	H	HG3	PRO	V	163
R	H	CD2	LEU	A	224	L	-	CD1	PHE	V	162
R	H	CD2	LEU	A	224	L	-	CE1	PHE	V	162
R	H	CD2	LEU	A	224	L	-	HD1	PHE	V	162
R	H	CD2	LEU	A	224	L	-	HE1	PHE	V	162
R	H	CD2	LEU	A	224	L	H	HA	PRO	V	163
R	H	CD2	LEU	A	224	L	H	HG3	PRO	V	163
R	H	CD2	LEU	A	224	L	H	CD2	PHE	V	166
R	H	CD2	LEU	A	224	L	H	CE2	PHE	V	166
R	H	CD2	LEU	A	224	L	H	HD2	PHE	V	166
R	H	CG1	VAL	A	244	L	H	HA2	GLY	V	155
R	H	CG1	VAL	A	244	L	H	HA3	GLY	V	155
R	H	CB	ILE	A	247	L	H	HG13	VAL	V	158
R	H	CG2	ILE	A	247	L	H	CG1	VAL	V	158
R	H	CG2	ILE	A	247	L	H	HG12	VAL	V	158
R	H	CG2	ILE	A	247	L	H	HG13	VAL	V	158
R	H	CG2	ILE	A	247	L	H	HG22	VAL	V	158
R	H	CB	CYS	A	248	L	H	HD21	LEU	V	154
R	H	CB	CYS	A	248	L	H	HD23	LEU	V	154
R	H	SG	CYS	A	248	L	H	CD2	LEU	V	154
R	H	SG	CYS	A	248	L	H	HG	LEU	V	154
R	H	SG	CYS	A	248	L	H	HD21	LEU	V	154
R	H	SG	CYS	A	248	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	251	L	H	HE1	PHE	V	108
R	H	CD1	LEU	A	251	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	251	L	H	CG2	VAL	V	158
R	H	CD1	LEU	A	251	L	H	HG22	VAL	V	158
R	H	CD1	LEU	A	251	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	251	L	H	CE1	PHE	V	108
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	108
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	108
R	H	CB	ILE	A	255	L	H	HZ	PHE	V	112
R	H	CG1	ILE	A	255	L	H	CD1	PHE	V	108
R	H	CG1	ILE	A	255	L	H	CE1	PHE	V	108
R	H	CG1	ILE	A	255	L	H	CZ	PHE	V	108
R	H	CG1	ILE	A	255	L	H	HD1	PHE	V	108
R	H	CG1	ILE	A	255	L	H	HE1	PHE	V	108
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	108
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	112
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	112
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	112
R	H	CD1	ILE	A	255	L	H	CD1	PHE	V	108
R	H	CD1	ILE	A	255	L	H	CE1	PHE	V	108
R	H	CD1	ILE	A	255	L	H	HD1	PHE	V	108
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	108
R	H	CD1	ILE	A	255	L	H	CZ	PHE	V	112
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	112
R	H	N	GLY	A	259	L	H	HB2	LEU	V	80
R	H	N	GLY	A	259	L	H	HD12	LEU	V	80
R	H	CA	GLY	A	259	L	H	CG	LEU	V	80
R	H	CA	GLY	A	259	L	H	CD1	LEU	V	80
R	H	CA	GLY	A	259	L	H	CD2	LEU	V	80
R	H	CA	GLY	A	259	L	H	HB2	LEU	V	80
R	H	CA	GLY	A	259	L	H	HD12	LEU	V	80
R	H	CA	GLY	A	259	L	H	HD23	LEU	V	80
R	H	C	GLY	A	259	L	H	CD2	LEU	V	80
R	H	C	GLY	A	259	L	H	HD12	LEU	V	80
R	H	C	GLY	A	259	L	H	HD23	LEU	V	80
R	H	O	GLY	A	259	L	H	CD2	LEU	V	80
R	H	O	GLY	A	259	L	H	HD12	LEU	V	80
R	H	O	GLY	A	259	L	H	HD21	LEU	V	80
R	H	O	GLY	A	259	L	H	HD22	LEU	V	80
R	H	O	GLY	A	259	L	H	HD23	LEU	V	80
R	H	CA	LEU	A	262	L	H	HG3	PRO	V	84
R	H	C	LEU	A	262	L	H	HD21	LEU	V	83
R	H	C	LEU	A	262	L	H	HG3	PRO	V	84
R	H	CB	LEU	A	262	L	H	HD21	LEU	V	83
R	H	CB	LEU	A	262	L	H	CG	PRO	V	84
R	H	CB	LEU	A	262	L	H	CD	PRO	V	84
R	H	CB	LEU	A	262	L	H	HG2	PRO	V	84
R	H	CB	LEU	A	262	L	H	HG3	PRO	V	84
R	H	CB	LEU	A	262	L	H	HD2	PRO	V	84
R	H	O	LEU	A	262	L	H	HD21	LEU	V	83
R	H	O	LEU	A	262	L	H	HD22	LEU	V	83
R	H	O	LEU	A	262	L	H	HG3	PRO	V	84
R	H	CG	LEU	A	262	L	H	O	LEU	V	80
R	H	CG	LEU	A	262	L	H	CB	PRO	V	84
R	H	CG	LEU	A	262	L	H	CG	PRO	V	84
R	H	CG	LEU	A	262	L	H	CD	PRO	V	84
R	H	CG	LEU	A	262	L	H	HB3	PRO	V	84
R	H	CG	LEU	A	262	L	H	HG2	PRO	V	84
R	H	CG	LEU	A	262	L	H	HG3	PRO	V	84
R	H	CG	LEU	A	262	L	H	HD2	PRO	V	84
R	H	CD1	LEU	A	262	L	H	C	LEU	V	80
R	H	CD1	LEU	A	262	L	H	O	LEU	V	80
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	80
R	H	CD1	LEU	A	262	L	H	HA	CYS	V	81
R	H	CD1	LEU	A	262	L	H	CG	PRO	V	84
R	H	CD1	LEU	A	262	L	H	CD	PRO	V	84
R	H	CD1	LEU	A	262	L	H	HG2	PRO	V	84
R	H	CD1	LEU	A	262	L	H	HG3	PRO	V	84
R	H	CD1	LEU	A	262	L	H	HD2	PRO	V	84
R	H	CD1	LEU	A	262	L	H	HD3	PRO	V	84
R	H	CD2	LEU	A	262	L	H	CA	PRO	V	84
R	H	CD2	LEU	A	262	L	H	CB	PRO	V	84
R	H	CD2	LEU	A	262	L	H	CG	PRO	V	84
R	H	CD2	LEU	A	262	L	H	CD	PRO	V	84
R	H	CD2	LEU	A	262	L	H	HB2	PRO	V	84
R	H	CD2	LEU	A	262	L	H	HB3	PRO	V	84
R	H	CD2	LEU	A	262	L	H	HG2	PRO	V	84
R	H	CD2	LEU	A	262	L	H	HG3	PRO	V	84
R	H	CD2	LEU	A	262	L	H	HD2	PRO	V	84
R	H	CD2	LEU	A	262	L	H	HD3	PRO	V	84
R	H	CG2	VAL	A	263	L	H	HD13	ILE	V	44
R	H	CG2	VAL	A	263	L	H	CD2	LEU	V	80
R	H	CG2	VAL	A	263	L	H	HD21	LEU	V	80
R	H	CG2	VAL	A	263	L	H	HD22	LEU	V	80
R	H	CG2	VAL	A	263	L	H	HD23	LEU	V	80
R	H	CA	PHE	A	266	L	H	HD11	LEU	V	87
R	H	CA	PHE	A	266	L	H	HD12	LEU	V	87
R	H	C	PHE	A	266	L	H	HD22	LEU	V	83
R	H	C	PHE	A	266	L	H	CD1	LEU	V	87
R	H	C	PHE	A	266	L	H	HD11	LEU	V	87
R	H	C	PHE	A	266	L	H	HD12	LEU	V	87
R	H	CB	PHE	A	266	L	H	HG	LEU	V	83
R	H	CB	PHE	A	266	L	H	HD21	LEU	V	83
R	H	CB	PHE	A	266	L	H	HD22	LEU	V	83
R	H	CB	PHE	A	266	L	H	HA	PRO	V	84
R	H	CB	PHE	A	266	L	H	CD1	LEU	V	87
R	H	CB	PHE	A	266	L	H	HB2	LEU	V	87
R	H	CB	PHE	A	266	L	H	HB3	LEU	V	87
R	H	CB	PHE	A	266	L	H	HD11	LEU	V	87
R	H	CB	PHE	A	266	L	H	HD12	LEU	V	87
R	H	O	PHE	A	266	L	H	HD22	LEU	V	83
R	H	O	PHE	A	266	L	H	CD1	LEU	V	87
R	H	O	PHE	A	266	L	H	HD11	LEU	V	87
R	H	O	PHE	A	266	L	H	HD12	LEU	V	87
R	H	O	PHE	A	266	L	H	HD13	LEU	V	87
R	H	O	PHE	A	266	L	H	HZ3	TRP	V	91
R	H	CG	PHE	A	266	L	H	CA	PRO	V	84
R	H	CG	PHE	A	266	L	H	HA	PRO	V	84
R	H	CG	PHE	A	266	L	H	HB3	PRO	V	84
R	H	CG	PHE	A	266	L	H	HB2	LEU	V	87
R	H	CG	PHE	A	266	L	H	HD11	LEU	V	87
R	H	CD1	PHE	A	266	L	H	O	PRO	V	84
R	H	CD1	PHE	A	266	L	H	HA	PRO	V	84
R	H	CD1	PHE	A	266	L	H	HB2	LEU	V	87
R	H	CD1	PHE	A	266	L	H	HA2	GLY	V	88
R	H	CD2	PHE	A	266	L	H	CA	PRO	V	84
R	H	CD2	PHE	A	266	L	H	CB	PRO	V	84
R	H	CD2	PHE	A	266	L	H	O	PRO	V	84
R	H	CD2	PHE	A	266	L	H	CG	PRO	V	84
R	H	CD2	PHE	A	266	L	H	HA	PRO	V	84
R	H	CD2	PHE	A	266	L	H	HB3	PRO	V	84
R	H	CD2	PHE	A	266	L	H	HG3	PRO	V	84
R	H	CE1	PHE	A	266	L	H	O	PRO	V	84
R	H	CE1	PHE	A	266	L	H	HA	PRO	V	84
R	H	CE1	PHE	A	266	L	H	CA	GLY	V	88
R	H	CE1	PHE	A	266	L	H	HA2	GLY	V	88
R	H	CE1	PHE	A	266	L	H	HA3	GLY	V	88
R	H	CE2	PHE	A	266	L	H	CA	PRO	V	84
R	H	CE2	PHE	A	266	L	H	C	PRO	V	84
R	H	CE2	PHE	A	266	L	H	CB	PRO	V	84
R	H	CE2	PHE	A	266	L	H	O	PRO	V	84
R	H	CE2	PHE	A	266	L	H	HA	PRO	V	84
R	H	CE2	PHE	A	266	L	H	HB2	PRO	V	84
R	H	CE2	PHE	A	266	L	H	HB3	PRO	V	84
R	H	CE2	PHE	A	266	L	H	HG3	PRO	V	84
R	H	CZ	PHE	A	266	L	H	CB	PRO	V	84
R	H	CZ	PHE	A	266	L	H	O	PRO	V	84
R	H	CZ	PHE	A	266	L	H	HA	PRO	V	84
R	H	CZ	PHE	A	266	L	H	HB3	PRO	V	84
R	-	N	GLY	A	267	L	H	HD22	LEU	V	83
R	-	CA	GLY	A	267	L	H	HD22	LEU	V	83
R	-	CA	HIS	A	269	L	H	HD22	LEU	V	41
R	-	C	HIS	A	269	L	H	CD2	LEU	V	41
R	-	C	HIS	A	269	L	H	HD22	LEU	V	41
R	-	C	HIS	A	269	L	H	HD23	LEU	V	41
R	-	CB	HIS	A	269	L	H	HD12	LEU	V	41
R	-	CB	HIS	A	269	L	H	HD22	LEU	V	41
R	-	CB	HIS	A	269	L	H	HH2	TRP	V	91
R	-	O	HIS	A	269	L	H	CD2	LEU	V	41
R	-	O	HIS	A	269	L	H	HD12	LEU	V	41
R	-	O	HIS	A	269	L	H	HD13	LEU	V	41
R	-	O	HIS	A	269	L	H	HD21	LEU	V	41
R	-	O	HIS	A	269	L	H	HD22	LEU	V	41
R	-	O	HIS	A	269	L	H	HD23	LEU	V	41
R	-	CG	HIS	A	269	L	H	CH2	TRP	V	91
R	-	CG	HIS	A	269	L	H	CZ2	TRP	V	91
R	-	CG	HIS	A	269	L	H	CZ3	TRP	V	91
R	-	CG	HIS	A	269	L	H	HH2	TRP	V	91
R	-	CG	HIS	A	269	L	H	HZ2	TRP	V	91
R	-	CG	HIS	A	269	L	H	HZ3	TRP	V	91
R	-	CD2	HIS	A	269	L	H	CE2	TRP	V	91
R	-	CD2	HIS	A	269	L	H	CH2	TRP	V	91
R	-	CD2	HIS	A	269	L	H	CZ2	TRP	V	91
R	-	CD2	HIS	A	269	L	H	CZ3	TRP	V	91
R	-	CD2	HIS	A	269	L	H	HH2	TRP	V	91
R	-	CD2	HIS	A	269	L	H	HZ2	TRP	V	91
R	-	CD2	HIS	A	269	L	H	HZ3	TRP	V	91
R	-	ND1	HIS	A	269	L	H	CH2	TRP	V	91
R	-	ND1	HIS	A	269	L	H	HH2	TRP	V	91
R	-	CE1	HIS	A	269	L	H	CH2	TRP	V	91
R	-	CE1	HIS	A	269	L	H	CZ3	TRP	V	91
R	-	CE1	HIS	A	269	L	H	HH2	TRP	V	91
R	-	CE1	HIS	A	269	L	H	HZ3	TRP	V	91
R	-	NE2	HIS	A	269	L	H	CE2	TRP	V	91
R	-	NE2	HIS	A	269	L	H	CE3	TRP	V	91
R	-	NE2	HIS	A	269	L	H	CH2	TRP	V	91
R	-	NE2	HIS	A	269	L	H	CZ2	TRP	V	91
R	-	NE2	HIS	A	269	L	H	CZ3	TRP	V	91
R	-	NE2	HIS	A	269	L	H	HH2	TRP	V	91
R	-	NE2	HIS	A	269	L	H	HZ2	TRP	V	91
R	-	NE2	HIS	A	269	L	H	HZ3	TRP	V	91
R	-	N	LEU	A	270	L	H	CD2	LEU	V	41
R	-	N	LEU	A	270	L	H	HD21	LEU	V	41
R	-	N	LEU	A	270	L	H	HD22	LEU	V	41
R	-	CA	LEU	A	270	L	H	CD2	LEU	V	41
R	-	CA	LEU	A	270	L	H	HD21	LEU	V	41
R	-	CA	LEU	A	270	L	H	HD22	LEU	V	41
R	-	CA	LEU	A	270	L	H	HD23	LEU	V	41
R	-	CB	LEU	A	270	L	H	HD21	LEU	V	41
R	-	CB	LEU	A	270	L	H	HD22	LEU	V	41
R	-	CG	LEU	A	270	L	H	HD21	LEU	V	41
R	-	CG	LEU	A	270	L	H	HD22	LEU	V	41
R	-	CG	LEU	A	270	L	H	HD12	ILE	V	44
R	-	CD1	LEU	A	270	L	H	CD1	ILE	V	44
R	-	CD1	LEU	A	270	L	H	HG21	ILE	V	44
R	-	CD1	LEU	A	270	L	H	HD12	ILE	V	44
R	-	CD1	LEU	A	270	L	H	HD13	ILE	V	44
R	-	CD2	LEU	A	270	L	H	CD2	LEU	V	41
R	-	CD2	LEU	A	270	L	H	HA	LEU	V	41
R	-	CD2	LEU	A	270	L	H	HG	LEU	V	41
R	-	CD2	LEU	A	270	L	H	HD21	LEU	V	41
R	-	CD2	LEU	A	270	L	H	HD22	LEU	V	41
R	-	CD2	LEU	A	270	L	H	HD23	LEU	V	41
R	-	CD2	LEU	A	270	L	H	HB	ILE	V	44
R	-	CD2	LEU	A	270	L	H	HD12	ILE	V	44
R	-	N	PRO	A	271	L	H	HD23	LEU	V	41
R	-	CG	PRO	A	271	L	H	HD23	LEU	V	41
R	-	CG	PRO	A	271	L	H	HG2	PRO	V	45
R	-	CG	PRO	A	271	L	H	HG3	PRO	V	45
R	-	CD	PRO	A	271	L	H	CD2	LEU	V	41
R	-	CD	PRO	A	271	L	H	HD21	LEU	V	41
R	-	CD	PRO	A	271	L	H	HD23	LEU	V	41
R	-	CD	PRO	A	271	L	H	HG2	PRO	V	45
R	-	CD	PRO	A	271	L	H	HG3	PRO	V	45
R	H	CB	VAL	A	274	L	H	CG2	ILE	V	44
R	H	CB	VAL	A	274	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	274	L	H	HG22	ILE	V	44
R	H	CB	VAL	A	274	L	H	HG3	PRO	V	45
R	H	CG1	VAL	A	274	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	274	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	274	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	274	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	274	L	H	HD13	ILE	V	44
R	H	CG2	VAL	A	274	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	274	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	274	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	274	L	H	CG	PRO	V	45
R	H	CG2	VAL	A	274	L	H	HA	PRO	V	45
R	H	CG2	VAL	A	274	L	H	HB3	PRO	V	45
R	H	CG2	VAL	A	274	L	H	HG3	PRO	V	45
R	H	CG2	VAL	A	274	L	H	HD2	PRO	V	45
R	H	CB	PHE	A	277	L	H	HB3	CYS	V	48
R	H	CG	PHE	A	277	L	H	SG	CYS	V	48
R	H	CG	PHE	A	277	L	H	HB3	CYS	V	48
R	H	CD1	PHE	A	277	L	H	CB	CYS	V	48
R	H	CD1	PHE	A	277	L	H	SG	CYS	V	48
R	H	CD1	PHE	A	277	L	H	HA	CYS	V	48
R	H	CD1	PHE	A	277	L	H	HB3	CYS	V	48
R	H	CD2	PHE	A	277	L	H	HB3	CYS	V	48
R	H	CE1	PHE	A	277	L	H	SG	CYS	V	48
R	H	CE1	PHE	A	277	L	H	HA	CYS	V	48
R	H	CE1	PHE	A	277	L	H	HB3	CYS	V	48
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	51
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	51
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	51
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	76
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	76
R	H	CE2	PHE	A	277	L	H	HA	CYS	V	48
R	H	CE2	PHE	A	277	L	H	HB3	LEU	V	51
R	H	CZ	PHE	A	277	L	H	HA	CYS	V	48
R	H	CZ	PHE	A	277	L	H	CB	LEU	V	51
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	51
R	H	CZ	PHE	A	277	L	H	HB2	LEU	V	51
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	51
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	51
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	51
R	H	CG	MET	A	278	L	H	HD13	LEU	V	80
R	H	SD	MET	A	278	L	H	CD1	LEU	V	80
R	H	SD	MET	A	278	L	H	HD12	LEU	V	80
R	H	SD	MET	A	278	L	H	HD13	LEU	V	80
R	H	SD	MET	A	278	L	H	HD22	LEU	V	80
R	H	CE	MET	A	278	L	H	HG23	ILE	V	44
R	H	CE	MET	A	278	L	H	CD2	LEU	V	76
R	H	CE	MET	A	278	L	H	HB3	LEU	V	76
R	H	CE	MET	A	278	L	H	HD12	LEU	V	76
R	H	CE	MET	A	278	L	H	HD23	LEU	V	76
R	H	CE	MET	A	278	L	H	CG	LEU	V	80
R	H	CE	MET	A	278	L	H	CD1	LEU	V	80
R	H	CE	MET	A	278	L	H	CD2	LEU	V	80
R	H	CE	MET	A	278	L	H	HG	LEU	V	80
R	H	CE	MET	A	278	L	H	HD11	LEU	V	80
R	H	CE	MET	A	278	L	H	HD12	LEU	V	80
R	H	CE	MET	A	278	L	H	HD13	LEU	V	80
R	H	CE	MET	A	278	L	H	HD22	LEU	V	80
R	H	CG2	ILE	A	292	L	H	HD13	LEU	V	151
R	H	CG1	ILE	A	293	L	H	HD23	LEU	V	151
R	H	CB	ILE	A	296	L	H	CD1	LEU	V	151
R	H	CB	ILE	A	296	L	H	HD11	LEU	V	151
R	H	CB	ILE	A	296	L	H	HD12	LEU	V	151
R	H	CB	ILE	A	296	L	H	HD13	LEU	V	151
R	H	CG1	ILE	A	296	L	H	CD1	LEU	V	151
R	H	CG1	ILE	A	296	L	H	HD11	LEU	V	151
R	H	CG1	ILE	A	296	L	H	HD12	LEU	V	151
R	H	CG1	ILE	A	296	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	296	L	H	HG2	ARG	V	148
R	H	CG2	ILE	A	296	L	H	CD1	LEU	V	151
R	H	CG2	ILE	A	296	L	H	HD11	LEU	V	151
R	H	CG2	ILE	A	296	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	296	L	H	CG	LEU	V	151
R	H	CD1	ILE	A	296	L	H	CD1	LEU	V	151
R	H	CD1	ILE	A	296	L	H	HD11	LEU	V	151
R	H	CD1	ILE	A	296	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	296	L	H	HD13	LEU	V	151
R	H	CD	ARG	A	302	L	H	NH2	ARG	V	148
R	H	CD	ARG	A	302	L	H	HH21	ARG	V	148
R	H	CD	ARG	A	302	L	H	HH22	ARG	V	148
R	H	NE	ARG	A	302	L	H	HH21	ARG	V	148
R	H	NE	ARG	A	302	L	H	HH22	ARG	V	148
R	H	NH1	ARG	A	302	L	H	NH2	ARG	V	148
R	H	NH1	ARG	A	302	L	H	HH21	ARG	V	148
R	H	NH1	ARG	A	302	L	H	HH22	ARG	V	148
R	H	CZ	ARG	A	302	L	H	HH22	ARG	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