IID

Q8NGG6_Q7Z3T1.7 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	LEU	A	208	L	H	ARG	V	301
R	H	LEU	A	211	L	-	LEU	V	291
R	H	VAL	A	212	L	H	LYS	V	297
R	H	LEU	A	215	L	-	LEU	V	291
R	H	LEU	A	215	L	-	ARG	V	292
R	H	LEU	A	215	L	H	LYS	V	297
R	H	TYR	A	218	L	-	ARG	V	292
R	H	SER	A	219	L	-	ARG	V	292
R	H	VAL	A	222	L	H	SER	V	241
R	H	VAL	A	222	L	H	ILE	V	245
R	H	VAL	A	222	L	-	ARG	V	292
R	H	ARG	A	223	L	H	SER	V	234
R	H	ARG	A	223	L	H	PHE	V	237
R	H	ARG	A	223	L	H	SER	V	238
R	H	LEU	A	226	L	H	SER	V	241
R	H	THR	A	246	L	H	PHE	V	33
R	H	SER	A	249	L	H	LEU	V	287
R	H	SER	A	249	L	H	VAL	V	36
R	H	LEU	A	250	L	H	GLY	V	32
R	H	LEU	A	250	L	H	PHE	V	33
R	H	LEU	A	250	L	H	VAL	V	36
R	H	GLY	A	253	L	H	VAL	V	36
R	H	ILE	A	256	L	-	LEU	V	291
R	H	TYR	A	257	L	H	VAL	V	39
R	H	TYR	A	259	L	H	LEU	V	304
R	H	MET	A	260	L	H	LEU	V	300
R	H	MET	A	260	L	H	LEU	V	304
R	H	MET	A	260	L	H	LYS	V	307
R	H	MET	A	260	L	H	GLY	V	43
R	H	MET	A	260	L	H	LEU	V	47
R	-	GLN	A	261	L	H	LYS	V	307
R	-	PRO	A	262	L	H	LYS	V	307
R	H	LEU	A	274	L	H	THR	V	35
R	H	PHE	A	277	L	H	PHE	V	28
R	H	PHE	A	277	L	H	LEU	V	31
R	H	PHE	A	277	L	H	THR	V	35
R	H	TYR	A	278	L	H	GLY	V	32
R	H	TYR	A	278	L	H	THR	V	35
R	H	TYR	A	278	L	H	VAL	V	39
R	H	VAL	A	281	L	H	PHE	V	28
R	H	VAL	A	281	L	H	GLY	V	32
R	H	LEU	A	284	L	H	PHE	V	28
R	H	LEU	A	285	L	H	PRO	V	25
R	H	LEU	A	285	L	H	PHE	V	28
R	H	LEU	A	285	L	H	LEU	V	29
R	H	LEU	A	285	L	H	GLY	V	32
R	H	LEU	A	288	L	H	PRO	V	25
R	H	ILE	A	289	L	H	LEU	V	29
R	H	LEU	A	292	L	H	LEU	V	22
R	H	ARG	A	293	L	H	ILE	V	280
R	H	ARG	A	293	L	H	PHE	V	33
R	H	VAL	A	30	L	H	PHE	V	28
R	H	ILE	A	33	L	H	ILE	V	24
R	H	LEU	A	37	L	H	ILE	V	24
R	H	LEU	A	37	L	H	PRO	V	25

- 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

Q8NGG6_Q7Z3T1.7 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	CB	VAL	A	30	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	30	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	30	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	30	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	33	L	H	HG22	ILE	V	24
R	H	CD1	LEU	A	37	L	H	HG22	ILE	V	24
R	H	CD1	LEU	A	37	L	H	HG3	PRO	V	25
R	H	CD1	LEU	A	208	L	H	HE	ARG	V	301
R	H	CD1	LEU	A	208	L	H	HH21	ARG	V	301
R	H	CG	LEU	A	211	L	-	HD23	LEU	V	291
R	H	CD1	LEU	A	211	L	-	HD13	LEU	V	291
R	H	CD1	LEU	A	211	L	-	HD23	LEU	V	291
R	H	CD2	LEU	A	211	L	-	CD2	LEU	V	291
R	H	CD2	LEU	A	211	L	-	HD23	LEU	V	291
R	H	CG2	VAL	A	212	L	H	HZ2	LYS	V	297
R	H	CB	LEU	A	215	L	-	HG2	ARG	V	292
R	H	CG	LEU	A	215	L	-	O	LEU	V	291
R	H	CG	LEU	A	215	L	-	HB3	LEU	V	291
R	H	CG	LEU	A	215	L	H	HZ1	LYS	V	297
R	H	CD1	LEU	A	215	L	-	CA	LEU	V	291
R	H	CD1	LEU	A	215	L	-	C	LEU	V	291
R	H	CD1	LEU	A	215	L	-	CB	LEU	V	291
R	H	CD1	LEU	A	215	L	-	O	LEU	V	291
R	H	CD1	LEU	A	215	L	-	HB2	LEU	V	291
R	H	CD1	LEU	A	215	L	-	HB3	LEU	V	291
R	H	CD1	LEU	A	215	L	-	HA	ARG	V	292
R	H	CD1	LEU	A	215	L	H	NZ	LYS	V	297
R	H	CD1	LEU	A	215	L	H	HE2	LYS	V	297
R	H	CD1	LEU	A	215	L	H	HZ1	LYS	V	297
R	H	CD1	LEU	A	215	L	H	HZ2	LYS	V	297
R	H	CD1	LEU	A	215	L	H	HZ3	LYS	V	297
R	H	CD2	LEU	A	215	L	-	CB	LEU	V	291
R	H	CD2	LEU	A	215	L	-	O	LEU	V	291
R	H	CD2	LEU	A	215	L	-	HB2	LEU	V	291
R	H	CD2	LEU	A	215	L	-	HB3	LEU	V	291
R	H	CD2	LEU	A	215	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	215	L	-	HG2	ARG	V	292
R	H	CD2	LEU	A	215	L	-	HG3	ARG	V	292
R	H	CD2	LEU	A	215	L	-	HE	ARG	V	292
R	H	CA	TYR	A	218	L	-	HH21	ARG	V	292
R	H	CA	TYR	A	218	L	-	HH22	ARG	V	292
R	H	C	TYR	A	218	L	-	NH2	ARG	V	292
R	H	C	TYR	A	218	L	-	HH21	ARG	V	292
R	H	C	TYR	A	218	L	-	HH22	ARG	V	292
R	H	CB	TYR	A	218	L	-	NH2	ARG	V	292
R	H	CB	TYR	A	218	L	-	HH21	ARG	V	292
R	H	CB	TYR	A	218	L	-	HH22	ARG	V	292
R	H	O	TYR	A	218	L	-	NH2	ARG	V	292
R	H	O	TYR	A	218	L	-	HH12	ARG	V	292
R	H	O	TYR	A	218	L	-	HH21	ARG	V	292
R	H	O	TYR	A	218	L	-	HH22	ARG	V	292
R	H	N	SER	A	219	L	-	NH2	ARG	V	292
R	H	N	SER	A	219	L	-	HH12	ARG	V	292
R	H	N	SER	A	219	L	-	HH22	ARG	V	292
R	H	CA	SER	A	219	L	-	NH1	ARG	V	292
R	H	CA	SER	A	219	L	-	HH12	ARG	V	292
R	H	CA	SER	A	219	L	-	HH22	ARG	V	292
R	H	CB	SER	A	219	L	-	HH12	ARG	V	292
R	H	CB	VAL	A	222	L	H	HD11	ILE	V	245
R	H	CB	VAL	A	222	L	-	HH12	ARG	V	292
R	H	CB	VAL	A	222	L	-	HH22	ARG	V	292
R	H	CG1	VAL	A	222	L	H	CB	SER	V	241
R	H	CG1	VAL	A	222	L	H	HB2	SER	V	241
R	H	CG1	VAL	A	222	L	H	CD1	ILE	V	245
R	H	CG1	VAL	A	222	L	H	HD11	ILE	V	245
R	H	CG1	VAL	A	222	L	H	HD12	ILE	V	245
R	H	CG1	VAL	A	222	L	H	HD13	ILE	V	245
R	H	CG2	VAL	A	222	L	H	CD1	ILE	V	245
R	H	CG2	VAL	A	222	L	H	HD11	ILE	V	245
R	H	CG2	VAL	A	222	L	H	HD12	ILE	V	245
R	H	CG2	VAL	A	222	L	H	HD13	ILE	V	245
R	H	CG2	VAL	A	222	L	-	NH2	ARG	V	292
R	H	CG2	VAL	A	222	L	-	HH12	ARG	V	292
R	H	CG2	VAL	A	222	L	-	HH22	ARG	V	292
R	H	NE	ARG	A	223	L	H	HB3	PHE	V	237
R	H	NH2	ARG	A	223	L	H	O	SER	V	234
R	H	NH2	ARG	A	223	L	H	OG	SER	V	234
R	H	NH2	ARG	A	223	L	H	HA	SER	V	234
R	H	NH2	ARG	A	223	L	H	HB2	PHE	V	237
R	H	NH2	ARG	A	223	L	H	HB3	PHE	V	237
R	H	NH2	ARG	A	223	L	H	H	SER	V	238
R	H	NH2	ARG	A	223	L	H	HB2	SER	V	238
R	H	CZ	ARG	A	223	L	H	HB3	PHE	V	237
R	H	CD1	LEU	A	226	L	H	HA	SER	V	241
R	H	CD1	LEU	A	226	L	H	HB2	SER	V	241
R	H	CD1	LEU	A	226	L	H	HB3	SER	V	241
R	H	CB	THR	A	246	L	H	HE1	PHE	V	33
R	H	CG2	THR	A	246	L	H	CE1	PHE	V	33
R	H	CG2	THR	A	246	L	H	CZ	PHE	V	33
R	H	CG2	THR	A	246	L	H	HE1	PHE	V	33
R	H	CG2	THR	A	246	L	H	HZ	PHE	V	33
R	H	CA	SER	A	249	L	H	HD12	LEU	V	287
R	H	CA	SER	A	249	L	H	HD13	LEU	V	287
R	H	CA	SER	A	249	L	H	HD22	LEU	V	287
R	H	CA	SER	A	249	L	H	HD23	LEU	V	287
R	H	C	SER	A	249	L	H	HG22	VAL	V	36
R	H	CB	SER	A	249	L	H	CD1	LEU	V	287
R	H	CB	SER	A	249	L	H	CD2	LEU	V	287
R	H	CB	SER	A	249	L	H	HD11	LEU	V	287
R	H	CB	SER	A	249	L	H	HD12	LEU	V	287
R	H	CB	SER	A	249	L	H	HD13	LEU	V	287
R	H	CB	SER	A	249	L	H	HD22	LEU	V	287
R	H	CB	SER	A	249	L	H	HD23	LEU	V	287
R	H	O	SER	A	249	L	H	HG22	VAL	V	36
R	H	O	SER	A	249	L	H	HG23	VAL	V	36
R	H	O	SER	A	249	L	H	HD23	LEU	V	287
R	H	OG	SER	A	249	L	H	CG	LEU	V	287
R	H	OG	SER	A	249	L	H	CD1	LEU	V	287
R	H	OG	SER	A	249	L	H	CD2	LEU	V	287
R	H	OG	SER	A	249	L	H	HD11	LEU	V	287
R	H	OG	SER	A	249	L	H	HD12	LEU	V	287
R	H	OG	SER	A	249	L	H	HD13	LEU	V	287
R	H	OG	SER	A	249	L	H	HD22	LEU	V	287
R	H	OG	SER	A	249	L	H	HD23	LEU	V	287
R	H	CA	LEU	A	250	L	H	HG22	VAL	V	36
R	H	CD2	LEU	A	250	L	H	HA3	GLY	V	32
R	H	CD2	LEU	A	250	L	H	HD1	PHE	V	33
R	H	CD2	LEU	A	250	L	H	HG21	VAL	V	36
R	H	CD2	LEU	A	250	L	H	HG22	VAL	V	36
R	H	CA	GLY	A	253	L	H	HG23	VAL	V	36
R	H	CD1	ILE	A	256	L	-	CD2	LEU	V	291
R	H	CD1	ILE	A	256	L	-	HD21	LEU	V	291
R	H	CD1	ILE	A	256	L	-	HD22	LEU	V	291
R	H	CD1	ILE	A	256	L	-	HD23	LEU	V	291
R	H	N	TYR	A	257	L	H	HG13	VAL	V	39
R	H	CA	TYR	A	257	L	H	CG1	VAL	V	39
R	H	CA	TYR	A	257	L	H	HG11	VAL	V	39
R	H	CA	TYR	A	257	L	H	HG12	VAL	V	39
R	H	CA	TYR	A	257	L	H	HG13	VAL	V	39
R	H	CB	TYR	A	257	L	H	CG1	VAL	V	39
R	H	CB	TYR	A	257	L	H	HG11	VAL	V	39
R	H	CB	TYR	A	257	L	H	HG12	VAL	V	39
R	H	CB	TYR	A	257	L	H	HG13	VAL	V	39
R	H	CB	TYR	A	257	L	H	HG22	VAL	V	39
R	H	CG	TYR	A	257	L	H	CB	VAL	V	39
R	H	CG	TYR	A	257	L	H	CG1	VAL	V	39
R	H	CG	TYR	A	257	L	H	CG2	VAL	V	39
R	H	CG	TYR	A	257	L	H	HG11	VAL	V	39
R	H	CG	TYR	A	257	L	H	HG12	VAL	V	39
R	H	CG	TYR	A	257	L	H	HG13	VAL	V	39
R	H	CG	TYR	A	257	L	H	HG22	VAL	V	39
R	H	CG	TYR	A	257	L	H	HG23	VAL	V	39
R	H	CD1	TYR	A	257	L	H	HG13	VAL	V	39
R	H	CD1	TYR	A	257	L	H	HG22	VAL	V	39
R	H	CD2	TYR	A	257	L	H	CA	VAL	V	39
R	H	CD2	TYR	A	257	L	H	CB	VAL	V	39
R	H	CD2	TYR	A	257	L	H	CG1	VAL	V	39
R	H	CD2	TYR	A	257	L	H	CG2	VAL	V	39
R	H	CD2	TYR	A	257	L	H	HA	VAL	V	39
R	H	CD2	TYR	A	257	L	H	HB	VAL	V	39
R	H	CD2	TYR	A	257	L	H	HG11	VAL	V	39
R	H	CD2	TYR	A	257	L	H	HG12	VAL	V	39
R	H	CD2	TYR	A	257	L	H	HG13	VAL	V	39
R	H	CD2	TYR	A	257	L	H	HG21	VAL	V	39
R	H	CD2	TYR	A	257	L	H	HG22	VAL	V	39
R	H	CD2	TYR	A	257	L	H	HG23	VAL	V	39
R	H	CE1	TYR	A	257	L	H	HG22	VAL	V	39
R	H	CE1	TYR	A	257	L	H	HG23	VAL	V	39
R	H	CE2	TYR	A	257	L	H	CB	VAL	V	39
R	H	CE2	TYR	A	257	L	H	CG1	VAL	V	39
R	H	CE2	TYR	A	257	L	H	CG2	VAL	V	39
R	H	CE2	TYR	A	257	L	H	HA	VAL	V	39
R	H	CE2	TYR	A	257	L	H	HG12	VAL	V	39
R	H	CE2	TYR	A	257	L	H	HG13	VAL	V	39
R	H	CE2	TYR	A	257	L	H	HG21	VAL	V	39
R	H	CE2	TYR	A	257	L	H	HG22	VAL	V	39
R	H	CE2	TYR	A	257	L	H	HG23	VAL	V	39
R	H	OH	TYR	A	257	L	H	HG23	VAL	V	39
R	H	CZ	TYR	A	257	L	H	CG2	VAL	V	39
R	H	CZ	TYR	A	257	L	H	HG12	VAL	V	39
R	H	CZ	TYR	A	257	L	H	HG22	VAL	V	39
R	H	CZ	TYR	A	257	L	H	HG23	VAL	V	39
R	H	C	TYR	A	259	L	H	CD2	LEU	V	304
R	H	C	TYR	A	259	L	H	HD22	LEU	V	304
R	H	C	TYR	A	259	L	H	HD23	LEU	V	304
R	H	O	TYR	A	259	L	H	CD2	LEU	V	304
R	H	O	TYR	A	259	L	H	HD21	LEU	V	304
R	H	O	TYR	A	259	L	H	HD22	LEU	V	304
R	H	O	TYR	A	259	L	H	HD23	LEU	V	304
R	H	N	MET	A	260	L	H	HD22	LEU	V	304
R	H	CA	MET	A	260	L	H	HD22	LEU	V	304
R	H	C	MET	A	260	L	H	HZ3	LYS	V	307
R	H	O	MET	A	260	L	H	NZ	LYS	V	307
R	H	O	MET	A	260	L	H	HZ1	LYS	V	307
R	H	O	MET	A	260	L	H	HZ2	LYS	V	307
R	H	O	MET	A	260	L	H	HZ3	LYS	V	307
R	H	CG	MET	A	260	L	H	CD1	LEU	V	300
R	H	CG	MET	A	260	L	H	HD12	LEU	V	300
R	H	CG	MET	A	260	L	H	HD13	LEU	V	300
R	H	CG	MET	A	260	L	H	HD22	LEU	V	304
R	H	SD	MET	A	260	L	H	HA3	GLY	V	43
R	H	SD	MET	A	260	L	H	HD12	LEU	V	300
R	H	SD	MET	A	260	L	H	HD13	LEU	V	300
R	H	CE	MET	A	260	L	H	CA	GLY	V	43
R	H	CE	MET	A	260	L	H	O	GLY	V	43
R	H	CE	MET	A	260	L	H	HA2	GLY	V	43
R	H	CE	MET	A	260	L	H	HA3	GLY	V	43
R	H	CE	MET	A	260	L	H	HG	LEU	V	47
R	H	CE	MET	A	260	L	H	HD13	LEU	V	47
R	H	CE	MET	A	260	L	H	HD23	LEU	V	47
R	H	CE	MET	A	260	L	H	HD13	LEU	V	300
R	-	C	GLN	A	261	L	H	HZ2	LYS	V	307
R	-	N	PRO	A	262	L	H	NZ	LYS	V	307
R	-	N	PRO	A	262	L	H	HZ2	LYS	V	307
R	-	N	PRO	A	262	L	H	HZ3	LYS	V	307
R	-	CA	PRO	A	262	L	H	NZ	LYS	V	307
R	-	CA	PRO	A	262	L	H	HZ2	LYS	V	307
R	-	CA	PRO	A	262	L	H	HZ3	LYS	V	307
R	-	CB	PRO	A	262	L	H	NZ	LYS	V	307
R	-	CB	PRO	A	262	L	H	HZ1	LYS	V	307
R	-	CB	PRO	A	262	L	H	HZ2	LYS	V	307
R	-	CG	PRO	A	262	L	H	NZ	LYS	V	307
R	-	CG	PRO	A	262	L	H	HZ1	LYS	V	307
R	-	CG	PRO	A	262	L	H	HZ2	LYS	V	307
R	-	CG	PRO	A	262	L	H	HZ3	LYS	V	307
R	-	CD	PRO	A	262	L	H	NZ	LYS	V	307
R	-	CD	PRO	A	262	L	H	HZ1	LYS	V	307
R	-	CD	PRO	A	262	L	H	HZ2	LYS	V	307
R	-	CD	PRO	A	262	L	H	HZ3	LYS	V	307
R	H	CD1	LEU	A	274	L	H	CG2	THR	V	35
R	H	CD1	LEU	A	274	L	H	HG21	THR	V	35
R	H	CD1	LEU	A	274	L	H	HG23	THR	V	35
R	H	CG	PHE	A	277	L	H	HD21	LEU	V	31
R	H	CG	PHE	A	277	L	H	HD22	LEU	V	31
R	H	CD1	PHE	A	277	L	H	CD2	LEU	V	31
R	H	CD1	PHE	A	277	L	H	HG	LEU	V	31
R	H	CD1	PHE	A	277	L	H	HD21	LEU	V	31
R	H	CD1	PHE	A	277	L	H	HD22	LEU	V	31
R	H	CD2	PHE	A	277	L	H	HD1	PHE	V	28
R	H	CD2	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	277	L	H	CD2	LEU	V	31
R	H	CD2	PHE	A	277	L	H	HD21	LEU	V	31
R	H	CD2	PHE	A	277	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	277	L	H	CB	LEU	V	31
R	H	CE1	PHE	A	277	L	H	CG	LEU	V	31
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	31
R	H	CE1	PHE	A	277	L	H	HB3	LEU	V	31
R	H	CE1	PHE	A	277	L	H	HG	LEU	V	31
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	31
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	277	L	H	HG1	THR	V	35
R	H	CE2	PHE	A	277	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	277	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	277	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	277	L	H	CG	LEU	V	31
R	H	CE2	PHE	A	277	L	H	CD2	LEU	V	31
R	H	CE2	PHE	A	277	L	H	HG	LEU	V	31
R	H	CE2	PHE	A	277	L	H	HD21	LEU	V	31
R	H	CE2	PHE	A	277	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	277	L	H	HD23	LEU	V	31
R	H	CZ	PHE	A	277	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	277	L	H	HA	PHE	V	28
R	H	CZ	PHE	A	277	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	277	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	277	L	H	CB	LEU	V	31
R	H	CZ	PHE	A	277	L	H	CG	LEU	V	31
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	277	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	277	L	H	HB2	LEU	V	31
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	31
R	H	CZ	PHE	A	277	L	H	HG	LEU	V	31
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	31
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	277	L	H	HD23	LEU	V	31
R	H	CG	TYR	A	278	L	H	HG21	THR	V	35
R	H	CD1	TYR	A	278	L	H	CG2	THR	V	35
R	H	CD1	TYR	A	278	L	H	HB	THR	V	35
R	H	CD1	TYR	A	278	L	H	HG21	THR	V	35
R	H	CD2	TYR	A	278	L	H	HG21	THR	V	35
R	H	CE1	TYR	A	278	L	H	HA2	GLY	V	32
R	H	CE1	TYR	A	278	L	H	CB	THR	V	35
R	H	CE1	TYR	A	278	L	H	CG2	THR	V	35
R	H	CE1	TYR	A	278	L	H	OG1	THR	V	35
R	H	CE1	TYR	A	278	L	H	HB	THR	V	35
R	H	CE1	TYR	A	278	L	H	HG1	THR	V	35
R	H	CE1	TYR	A	278	L	H	HG21	THR	V	35
R	H	CE1	TYR	A	278	L	H	HG22	THR	V	35
R	H	CE1	TYR	A	278	L	H	HG23	THR	V	35
R	H	CE2	TYR	A	278	L	H	CG2	THR	V	35
R	H	CE2	TYR	A	278	L	H	HG21	THR	V	35
R	H	CE2	TYR	A	278	L	H	HG22	THR	V	35
R	H	CE2	TYR	A	278	L	H	HG23	THR	V	35
R	H	OH	TYR	A	278	L	H	CA	THR	V	35
R	H	OH	TYR	A	278	L	H	C	THR	V	35
R	H	OH	TYR	A	278	L	H	CB	THR	V	35
R	H	OH	TYR	A	278	L	H	O	THR	V	35
R	H	OH	TYR	A	278	L	H	CG2	THR	V	35
R	H	OH	TYR	A	278	L	H	OG1	THR	V	35
R	H	OH	TYR	A	278	L	H	HA	THR	V	35
R	H	OH	TYR	A	278	L	H	HB	THR	V	35
R	H	OH	TYR	A	278	L	H	HG1	THR	V	35
R	H	OH	TYR	A	278	L	H	HG21	THR	V	35
R	H	OH	TYR	A	278	L	H	HG22	THR	V	35
R	H	OH	TYR	A	278	L	H	HG23	THR	V	35
R	H	OH	TYR	A	278	L	H	HG21	VAL	V	39
R	H	OH	TYR	A	278	L	H	HG22	VAL	V	39
R	H	CZ	TYR	A	278	L	H	CB	THR	V	35
R	H	CZ	TYR	A	278	L	H	CG2	THR	V	35
R	H	CZ	TYR	A	278	L	H	OG1	THR	V	35
R	H	CZ	TYR	A	278	L	H	HB	THR	V	35
R	H	CZ	TYR	A	278	L	H	HG1	THR	V	35
R	H	CZ	TYR	A	278	L	H	HG21	THR	V	35
R	H	CZ	TYR	A	278	L	H	HG22	THR	V	35
R	H	CZ	TYR	A	278	L	H	HG23	THR	V	35
R	H	CG1	VAL	A	281	L	H	O	PHE	V	28
R	H	CG1	VAL	A	281	L	H	HB2	PHE	V	28
R	H	CG1	VAL	A	281	L	H	HA3	GLY	V	32
R	H	CG2	VAL	A	281	L	H	CD1	PHE	V	28
R	H	CG2	VAL	A	281	L	H	HB2	PHE	V	28
R	H	CG2	VAL	A	281	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	284	L	H	CB	PHE	V	28
R	H	CD2	LEU	A	284	L	H	CG	PHE	V	28
R	H	CD2	LEU	A	284	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	284	L	H	HB2	PHE	V	28
R	H	CD2	LEU	A	284	L	H	HB3	PHE	V	28
R	H	CD2	LEU	A	284	L	H	HD2	PHE	V	28
R	H	CB	LEU	A	285	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	285	L	H	CA	LEU	V	29
R	H	CG	LEU	A	285	L	H	HA	LEU	V	29
R	H	CG	LEU	A	285	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	285	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	285	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	285	L	H	O	PHE	V	28
R	H	CD1	LEU	A	285	L	H	N	LEU	V	29
R	H	CD1	LEU	A	285	L	H	CA	LEU	V	29
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	285	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	285	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	285	L	H	HA3	GLY	V	32
R	H	CD2	LEU	A	285	L	H	O	PRO	V	25
R	H	CD2	LEU	A	285	L	H	C	PHE	V	28
R	H	CD2	LEU	A	285	L	H	HB3	PHE	V	28
R	H	CD2	LEU	A	285	L	H	N	LEU	V	29
R	H	CD2	LEU	A	285	L	H	CA	LEU	V	29
R	H	CD2	LEU	A	285	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	285	L	H	H	LEU	V	29
R	H	CD2	LEU	A	285	L	H	HA	LEU	V	29
R	H	CD2	LEU	A	285	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	285	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	288	L	H	HB3	PRO	V	25
R	H	CG	LEU	A	288	L	H	CB	PRO	V	25
R	H	CG	LEU	A	288	L	H	HB3	PRO	V	25
R	H	CD1	LEU	A	288	L	H	CA	PRO	V	25
R	H	CD1	LEU	A	288	L	H	C	PRO	V	25
R	H	CD1	LEU	A	288	L	H	CB	PRO	V	25
R	H	CD1	LEU	A	288	L	H	O	PRO	V	25
R	H	CD1	LEU	A	288	L	H	CG	PRO	V	25
R	H	CD1	LEU	A	288	L	H	HA	PRO	V	25
R	H	CD1	LEU	A	288	L	H	HB2	PRO	V	25
R	H	CD1	LEU	A	288	L	H	HB3	PRO	V	25
R	H	CD1	LEU	A	288	L	H	HG3	PRO	V	25
R	H	CD2	LEU	A	288	L	H	CB	PRO	V	25
R	H	CD2	LEU	A	288	L	H	HB2	PRO	V	25
R	H	CD2	LEU	A	288	L	H	HB3	PRO	V	25
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	29
R	H	CD1	ILE	A	289	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	292	L	H	HD22	LEU	V	22
R	H	CD2	LEU	A	292	L	H	HD22	LEU	V	22
R	H	CD2	LEU	A	292	L	H	HD23	LEU	V	22
R	H	NH2	ARG	A	293	L	H	HE2	PHE	V	33
R	H	NH2	ARG	A	293	L	H	HZ	PHE	V	33
R	H	NH2	ARG	A	293	L	H	HD11	ILE	V	280
R	H	NH2	ARG	A	293	L	H	HD13	ILE	V	280

- 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