IID

Q6IFN5_P47881.1 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	211	L	-	MET	V	263
R	H	MET	A	215	L	-	ARG	V	264
R	H	MET	A	215	L	-	GLY	V	266
R	H	MET	A	215	L	-	SER	V	267
R	H	TYR	A	218	L	H	PHE	V	260
R	H	TYR	A	218	L	-	ARG	V	264
R	H	TYR	A	218	L	H	LYS	V	273
R	H	PHE	A	219	L	-	SER	V	267
R	H	PHE	A	219	L	-	THR	V	268
R	H	PHE	A	219	L	-	LYS	V	269
R	H	GLY	A	221	L	H	LYS	V	273
R	H	ALA	A	222	L	-	SER	V	271
R	H	ALA	A	222	L	H	LYS	V	273
R	H	ILE	A	223	L	-	LYS	V	269
R	H	CYS	A	226	L	-	SER	V	271
R	H	CYS	A	226	L	H	ASP	V	272
R	H	CYS	A	226	L	H	LYS	V	273
R	H	LEU	A	227	L	-	LYS	V	269
R	H	ILE	A	229	L	H	ASP	V	272
R	H	LEU	A	233	L	-	LEU	V	21
R	H	LEU	A	233	L	-	GLU	V	22
R	H	LEU	A	233	L	-	ALA	V	23
R	H	TYR	A	236	L	-	ALA	V	23
R	H	TYR	A	236	L	H	PRO	V	24
R	H	TYR	A	237	L	-	GLU	V	22
R	H	TYR	A	237	L	-	ALA	V	23
R	H	TYR	A	237	L	H	PRO	V	24
R	H	VAL	A	240	L	H	PRO	V	24
R	H	VAL	A	240	L	H	GLY	V	25
R	H	LEU	A	274	L	H	LYS	V	273
R	H	LEU	A	274	L	H	ALA	V	276
R	H	TYR	A	277	L	H	PHE	V	260
R	H	TYR	A	277	L	-	ARG	V	264
R	H	TYR	A	277	L	H	LYS	V	273
R	H	LEU	A	278	L	H	ALA	V	276
R	H	LEU	A	278	L	H	VAL	V	277
R	H	ALA	A	281	L	H	GLY	V	256
R	H	ALA	A	281	L	H	PHE	V	260
R	H	VAL	A	282	L	H	ALA	V	252
R	H	VAL	A	282	L	H	ILE	V	253
R	H	VAL	A	282	L	H	GLY	V	256
R	H	VAL	A	282	L	H	SER	V	257
R	H	VAL	A	282	L	H	PHE	V	280
R	-	LEU	A	283	L	H	THR	V	249
R	-	LEU	A	283	L	H	ALA	V	252
R	-	LEU	A	283	L	H	ILE	V	253
R	-	LEU	A	283	L	H	PHE	V	280

- 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

Q6IFN5_P47881.1 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	CD2	PHE	A	211	L	-	HE2	MET	V	263
R	H	CE2	PHE	A	211	L	-	O	MET	V	263
R	H	CE2	PHE	A	211	L	-	HE2	MET	V	263
R	H	CZ	PHE	A	211	L	-	O	MET	V	263
R	H	SD	MET	A	215	L	-	HA	ARG	V	264
R	H	SD	MET	A	215	L	-	HG3	ARG	V	264
R	H	CE	MET	A	215	L	-	N	GLY	V	266
R	H	CE	MET	A	215	L	-	CA	GLY	V	266
R	H	CE	MET	A	215	L	-	C	GLY	V	266
R	H	CE	MET	A	215	L	-	O	GLY	V	266
R	H	CE	MET	A	215	L	-	H	GLY	V	266
R	H	CE	MET	A	215	L	-	HA3	GLY	V	266
R	H	CE	MET	A	215	L	-	N	SER	V	267
R	H	CE	MET	A	215	L	-	H	SER	V	267
R	H	CE	MET	A	215	L	-	HB2	SER	V	267
R	H	C	TYR	A	218	L	H	HZ2	LYS	V	273
R	H	CB	TYR	A	218	L	-	HD3	ARG	V	264
R	H	CB	TYR	A	218	L	-	HH11	ARG	V	264
R	H	O	TYR	A	218	L	H	NZ	LYS	V	273
R	H	O	TYR	A	218	L	H	HZ2	LYS	V	273
R	H	CG	TYR	A	218	L	-	HD3	ARG	V	264
R	H	CD1	TYR	A	218	L	H	HE2	PHE	V	260
R	H	CD1	TYR	A	218	L	H	HZ	PHE	V	260
R	H	CD1	TYR	A	218	L	-	HH11	ARG	V	264
R	H	CE1	TYR	A	218	L	H	CE2	PHE	V	260
R	H	CE1	TYR	A	218	L	H	HE2	PHE	V	260
R	H	CE1	TYR	A	218	L	H	HZ	PHE	V	260
R	H	OH	TYR	A	218	L	H	HD2	PHE	V	260
R	H	OH	TYR	A	218	L	H	HE2	PHE	V	260
R	H	CZ	TYR	A	218	L	H	CE2	PHE	V	260
R	H	CZ	TYR	A	218	L	H	HE2	PHE	V	260
R	H	CB	PHE	A	219	L	-	HB3	SER	V	267
R	H	CG	PHE	A	219	L	-	HB3	SER	V	267
R	H	CD2	PHE	A	219	L	-	CB	SER	V	267
R	H	CD2	PHE	A	219	L	-	HA	SER	V	267
R	H	CD2	PHE	A	219	L	-	HB3	SER	V	267
R	H	CD2	PHE	A	219	L	-	OG1	THR	V	268
R	H	CD2	PHE	A	219	L	-	H	THR	V	268
R	H	CD2	PHE	A	219	L	-	HG1	THR	V	268
R	H	CD2	PHE	A	219	L	-	H	LYS	V	269
R	H	CE2	PHE	A	219	L	-	HA	SER	V	267
R	H	CE2	PHE	A	219	L	-	HB3	SER	V	267
R	H	CE2	PHE	A	219	L	-	N	THR	V	268
R	H	CE2	PHE	A	219	L	-	OG1	THR	V	268
R	H	CE2	PHE	A	219	L	-	H	THR	V	268
R	H	CE2	PHE	A	219	L	-	HG1	THR	V	268
R	H	CE2	PHE	A	219	L	-	H	LYS	V	269
R	H	CE2	PHE	A	219	L	-	HB2	LYS	V	269
R	H	CE2	PHE	A	219	L	-	HG3	LYS	V	269
R	H	CZ	PHE	A	219	L	-	OG1	THR	V	268
R	H	CZ	PHE	A	219	L	-	HG1	THR	V	268
R	H	CZ	PHE	A	219	L	-	HG3	LYS	V	269
R	H	N	GLY	A	221	L	H	HZ2	LYS	V	273
R	H	CA	GLY	A	221	L	H	NZ	LYS	V	273
R	H	CA	GLY	A	221	L	H	HZ1	LYS	V	273
R	H	CA	GLY	A	221	L	H	HZ2	LYS	V	273
R	H	CA	GLY	A	221	L	H	HZ3	LYS	V	273
R	H	C	GLY	A	221	L	H	CE	LYS	V	273
R	H	C	GLY	A	221	L	H	NZ	LYS	V	273
R	H	C	GLY	A	221	L	H	HE3	LYS	V	273
R	H	C	GLY	A	221	L	H	HZ1	LYS	V	273
R	H	C	GLY	A	221	L	H	HZ2	LYS	V	273
R	H	O	GLY	A	221	L	H	CE	LYS	V	273
R	H	O	GLY	A	221	L	H	NZ	LYS	V	273
R	H	O	GLY	A	221	L	H	HE3	LYS	V	273
R	H	O	GLY	A	221	L	H	HZ1	LYS	V	273
R	H	O	GLY	A	221	L	H	HZ2	LYS	V	273
R	H	N	ALA	A	222	L	-	HG	SER	V	271
R	H	N	ALA	A	222	L	H	NZ	LYS	V	273
R	H	N	ALA	A	222	L	H	HE3	LYS	V	273
R	H	N	ALA	A	222	L	H	HZ1	LYS	V	273
R	H	N	ALA	A	222	L	H	HZ2	LYS	V	273
R	H	CA	ALA	A	222	L	-	OG	SER	V	271
R	H	CA	ALA	A	222	L	-	HB2	SER	V	271
R	H	CA	ALA	A	222	L	-	HG	SER	V	271
R	H	CA	ALA	A	222	L	H	HD2	LYS	V	273
R	H	CA	ALA	A	222	L	H	HE3	LYS	V	273
R	H	CA	ALA	A	222	L	H	HZ2	LYS	V	273
R	H	C	ALA	A	222	L	-	HG	SER	V	271
R	H	CB	ALA	A	222	L	-	CB	SER	V	271
R	H	CB	ALA	A	222	L	-	OG	SER	V	271
R	H	CB	ALA	A	222	L	-	HB2	SER	V	271
R	H	CB	ALA	A	222	L	-	HB3	SER	V	271
R	H	CB	ALA	A	222	L	-	HG	SER	V	271
R	H	CB	ALA	A	222	L	H	HD2	LYS	V	273
R	H	O	ALA	A	222	L	-	HG	SER	V	271
R	H	CB	ILE	A	223	L	-	HZ2	LYS	V	269
R	H	CG1	ILE	A	223	L	-	CD	LYS	V	269
R	H	CG1	ILE	A	223	L	-	NZ	LYS	V	269
R	H	CG1	ILE	A	223	L	-	HD2	LYS	V	269
R	H	CG1	ILE	A	223	L	-	HZ2	LYS	V	269
R	H	CG2	ILE	A	223	L	-	HZ2	LYS	V	269
R	H	CD1	ILE	A	223	L	-	HD2	LYS	V	269
R	H	CD1	ILE	A	223	L	-	HZ2	LYS	V	269
R	H	CB	CYS	A	226	L	-	OG	SER	V	271
R	H	CB	CYS	A	226	L	-	HA	SER	V	271
R	H	CB	CYS	A	226	L	H	H	ASP	V	272
R	H	SG	CYS	A	226	L	-	CA	SER	V	271
R	H	SG	CYS	A	226	L	-	C	SER	V	271
R	H	SG	CYS	A	226	L	-	CB	SER	V	271
R	H	SG	CYS	A	226	L	-	OG	SER	V	271
R	H	SG	CYS	A	226	L	-	HA	SER	V	271
R	H	SG	CYS	A	226	L	-	HB2	SER	V	271
R	H	SG	CYS	A	226	L	-	HG	SER	V	271
R	H	SG	CYS	A	226	L	H	N	ASP	V	272
R	H	SG	CYS	A	226	L	H	CB	ASP	V	272
R	H	SG	CYS	A	226	L	H	H	ASP	V	272
R	H	SG	CYS	A	226	L	H	HB2	ASP	V	272
R	H	SG	CYS	A	226	L	H	H	LYS	V	273
R	H	SG	CYS	A	226	L	H	HG3	LYS	V	273
R	H	CG	LEU	A	227	L	-	HZ3	LYS	V	269
R	H	CD1	LEU	A	227	L	-	HZ3	LYS	V	269
R	H	CD2	LEU	A	227	L	-	HZ3	LYS	V	269
R	H	CG2	ILE	A	229	L	H	OD2	ASP	V	272
R	H	CA	LEU	A	233	L	-	HB3	GLU	V	22
R	H	CA	LEU	A	233	L	-	HB2	ALA	V	23
R	H	C	LEU	A	233	L	-	HB3	GLU	V	22
R	H	CB	LEU	A	233	L	-	CB	GLU	V	22
R	H	CB	LEU	A	233	L	-	H	GLU	V	22
R	H	CB	LEU	A	233	L	-	HB3	GLU	V	22
R	H	CB	LEU	A	233	L	-	H	ALA	V	23
R	H	CB	LEU	A	233	L	-	HB2	ALA	V	23
R	H	O	LEU	A	233	L	-	HB3	GLU	V	22
R	H	O	LEU	A	233	L	-	HA	ALA	V	23
R	H	O	LEU	A	233	L	-	HB2	ALA	V	23
R	H	CG	LEU	A	233	L	-	HD21	LEU	V	21
R	H	CG	LEU	A	233	L	-	H	GLU	V	22
R	H	CG	LEU	A	233	L	-	HB3	GLU	V	22
R	H	CG	LEU	A	233	L	-	H	ALA	V	23
R	H	CG	LEU	A	233	L	-	HB2	ALA	V	23
R	H	CD1	LEU	A	233	L	-	HA	LEU	V	21
R	H	CD1	LEU	A	233	L	-	HD21	LEU	V	21
R	H	CD1	LEU	A	233	L	-	N	GLU	V	22
R	H	CD1	LEU	A	233	L	-	H	GLU	V	22
R	H	CD1	LEU	A	233	L	-	HB3	GLU	V	22
R	H	CD1	LEU	A	233	L	-	HG3	GLU	V	22
R	H	CD2	LEU	A	233	L	-	CD2	LEU	V	21
R	H	CD2	LEU	A	233	L	-	HD21	LEU	V	21
R	H	CD2	LEU	A	233	L	-	HD23	LEU	V	21
R	H	CD2	LEU	A	233	L	-	H	GLU	V	22
R	H	CD2	LEU	A	233	L	-	HB3	GLU	V	22
R	H	CD2	LEU	A	233	L	-	N	ALA	V	23
R	H	CD2	LEU	A	233	L	-	CB	ALA	V	23
R	H	CD2	LEU	A	233	L	-	H	ALA	V	23
R	H	CD2	LEU	A	233	L	-	HB2	ALA	V	23
R	H	CD2	LEU	A	233	L	-	HB3	ALA	V	23
R	H	C	TYR	A	236	L	-	HA	ALA	V	23
R	H	C	TYR	A	236	L	H	HD3	PRO	V	24
R	H	CB	TYR	A	236	L	-	HB1	ALA	V	23
R	H	CB	TYR	A	236	L	-	HB2	ALA	V	23
R	H	O	TYR	A	236	L	H	HD3	PRO	V	24
R	H	N	TYR	A	237	L	-	HA	ALA	V	23
R	H	N	TYR	A	237	L	H	CD	PRO	V	24
R	H	N	TYR	A	237	L	H	HD2	PRO	V	24
R	H	N	TYR	A	237	L	H	HD3	PRO	V	24
R	H	CA	TYR	A	237	L	-	HA	ALA	V	23
R	H	CA	TYR	A	237	L	H	CG	PRO	V	24
R	H	CA	TYR	A	237	L	H	CD	PRO	V	24
R	H	CA	TYR	A	237	L	H	HG2	PRO	V	24
R	H	CA	TYR	A	237	L	H	HG3	PRO	V	24
R	H	CA	TYR	A	237	L	H	HD2	PRO	V	24
R	H	CA	TYR	A	237	L	H	HD3	PRO	V	24
R	H	C	TYR	A	237	L	H	HG2	PRO	V	24
R	H	C	TYR	A	237	L	H	HD2	PRO	V	24
R	H	C	TYR	A	237	L	H	HD3	PRO	V	24
R	H	CB	TYR	A	237	L	-	O	GLU	V	22
R	H	CB	TYR	A	237	L	-	HA	ALA	V	23
R	H	CB	TYR	A	237	L	H	CD	PRO	V	24
R	H	CB	TYR	A	237	L	H	HG2	PRO	V	24
R	H	CB	TYR	A	237	L	H	HG3	PRO	V	24
R	H	CB	TYR	A	237	L	H	HD2	PRO	V	24
R	H	CB	TYR	A	237	L	H	HD3	PRO	V	24
R	H	O	TYR	A	237	L	H	CG	PRO	V	24
R	H	O	TYR	A	237	L	H	HG2	PRO	V	24
R	H	O	TYR	A	237	L	H	HD3	PRO	V	24
R	H	CG	TYR	A	237	L	-	O	GLU	V	22
R	H	CG	TYR	A	237	L	H	CG	PRO	V	24
R	H	CG	TYR	A	237	L	H	CD	PRO	V	24
R	H	CG	TYR	A	237	L	H	HG2	PRO	V	24
R	H	CG	TYR	A	237	L	H	HG3	PRO	V	24
R	H	CG	TYR	A	237	L	H	HD2	PRO	V	24
R	H	CD2	TYR	A	237	L	-	O	GLU	V	22
R	H	CD2	TYR	A	237	L	H	CG	PRO	V	24
R	H	CD2	TYR	A	237	L	H	CD	PRO	V	24
R	H	CD2	TYR	A	237	L	H	HG2	PRO	V	24
R	H	CD2	TYR	A	237	L	H	HG3	PRO	V	24
R	H	CD2	TYR	A	237	L	H	HD2	PRO	V	24
R	H	CE2	TYR	A	237	L	H	CG	PRO	V	24
R	H	CE2	TYR	A	237	L	H	HG2	PRO	V	24
R	H	CE2	TYR	A	237	L	H	HG3	PRO	V	24
R	H	CB	VAL	A	240	L	H	HB2	PRO	V	24
R	H	CB	VAL	A	240	L	H	HG2	PRO	V	24
R	H	CB	VAL	A	240	L	H	HD3	PRO	V	24
R	H	CG1	VAL	A	240	L	H	HB2	PRO	V	24
R	H	CG2	VAL	A	240	L	H	CB	PRO	V	24
R	H	CG2	VAL	A	240	L	H	CG	PRO	V	24
R	H	CG2	VAL	A	240	L	H	CD	PRO	V	24
R	H	CG2	VAL	A	240	L	H	HB2	PRO	V	24
R	H	CG2	VAL	A	240	L	H	HG2	PRO	V	24
R	H	CG2	VAL	A	240	L	H	HD3	PRO	V	24
R	H	CG2	VAL	A	240	L	H	N	GLY	V	25
R	H	CG2	VAL	A	240	L	H	H	GLY	V	25
R	H	CG	LEU	A	274	L	H	HB1	ALA	V	276
R	H	CG	LEU	A	274	L	H	HB2	ALA	V	276
R	H	CD1	LEU	A	274	L	H	HA	LYS	V	273
R	H	CD1	LEU	A	274	L	H	HG2	LYS	V	273
R	H	CD1	LEU	A	274	L	H	CB	ALA	V	276
R	H	CD1	LEU	A	274	L	H	HB1	ALA	V	276
R	H	CD1	LEU	A	274	L	H	HB2	ALA	V	276
R	H	CD1	LEU	A	274	L	H	HB3	ALA	V	276
R	H	CD2	LEU	A	274	L	H	HB1	ALA	V	276
R	H	CD2	LEU	A	274	L	H	HB2	ALA	V	276
R	H	CG	TYR	A	277	L	H	HE2	LYS	V	273
R	H	CD1	TYR	A	277	L	H	HZ	PHE	V	260
R	H	CD1	TYR	A	277	L	H	HG2	LYS	V	273
R	H	CD1	TYR	A	277	L	H	HD3	LYS	V	273
R	H	CD1	TYR	A	277	L	H	HE2	LYS	V	273
R	H	CD2	TYR	A	277	L	H	HE2	LYS	V	273
R	H	CD2	TYR	A	277	L	H	HZ3	LYS	V	273
R	H	CE1	TYR	A	277	L	H	CE1	PHE	V	260
R	H	CE1	TYR	A	277	L	H	CE2	PHE	V	260
R	H	CE1	TYR	A	277	L	H	CZ	PHE	V	260
R	H	CE1	TYR	A	277	L	H	HE1	PHE	V	260
R	H	CE1	TYR	A	277	L	H	HE2	PHE	V	260
R	H	CE1	TYR	A	277	L	H	HZ	PHE	V	260
R	H	CE1	TYR	A	277	L	H	CD	LYS	V	273
R	H	CE1	TYR	A	277	L	H	HB3	LYS	V	273
R	H	CE1	TYR	A	277	L	H	HG2	LYS	V	273
R	H	CE1	TYR	A	277	L	H	HD3	LYS	V	273
R	H	CE1	TYR	A	277	L	H	HE2	LYS	V	273
R	H	CE2	TYR	A	277	L	H	HE2	PHE	V	260
R	H	CE2	TYR	A	277	L	H	HZ	PHE	V	260
R	H	CE2	TYR	A	277	L	H	NZ	LYS	V	273
R	H	CE2	TYR	A	277	L	H	HD3	LYS	V	273
R	H	CE2	TYR	A	277	L	H	HE2	LYS	V	273
R	H	CE2	TYR	A	277	L	H	HZ3	LYS	V	273
R	H	OH	TYR	A	277	L	H	CE1	PHE	V	260
R	H	OH	TYR	A	277	L	H	CE2	PHE	V	260
R	H	OH	TYR	A	277	L	H	CZ	PHE	V	260
R	H	OH	TYR	A	277	L	H	HE1	PHE	V	260
R	H	OH	TYR	A	277	L	H	HE2	PHE	V	260
R	H	OH	TYR	A	277	L	H	HZ	PHE	V	260
R	H	OH	TYR	A	277	L	-	NH1	ARG	V	264
R	H	OH	TYR	A	277	L	-	HH11	ARG	V	264
R	H	OH	TYR	A	277	L	-	HH12	ARG	V	264
R	H	OH	TYR	A	277	L	H	CD	LYS	V	273
R	H	OH	TYR	A	277	L	H	HD3	LYS	V	273
R	H	OH	TYR	A	277	L	H	HZ3	LYS	V	273
R	H	CZ	TYR	A	277	L	H	CE2	PHE	V	260
R	H	CZ	TYR	A	277	L	H	CZ	PHE	V	260
R	H	CZ	TYR	A	277	L	H	HE2	PHE	V	260
R	H	CZ	TYR	A	277	L	H	HZ	PHE	V	260
R	H	CZ	TYR	A	277	L	H	CD	LYS	V	273
R	H	CZ	TYR	A	277	L	H	HD3	LYS	V	273
R	H	CZ	TYR	A	277	L	H	HE2	LYS	V	273
R	H	CZ	TYR	A	277	L	H	HZ3	LYS	V	273
R	H	CG	LEU	A	278	L	H	CB	ALA	V	276
R	H	CG	LEU	A	278	L	H	HB1	ALA	V	276
R	H	CG	LEU	A	278	L	H	HB3	ALA	V	276
R	H	CD1	LEU	A	278	L	H	CB	ALA	V	276
R	H	CD1	LEU	A	278	L	H	HB1	ALA	V	276
R	H	CD1	LEU	A	278	L	H	HB2	ALA	V	276
R	H	CD1	LEU	A	278	L	H	HB3	ALA	V	276
R	H	CD2	LEU	A	278	L	H	C	ALA	V	276
R	H	CD2	LEU	A	278	L	H	CB	ALA	V	276
R	H	CD2	LEU	A	278	L	H	HB1	ALA	V	276
R	H	CD2	LEU	A	278	L	H	HB3	ALA	V	276
R	H	CD2	LEU	A	278	L	H	N	VAL	V	277
R	H	CD2	LEU	A	278	L	H	CG2	VAL	V	277
R	H	CD2	LEU	A	278	L	H	HA	VAL	V	277
R	H	CD2	LEU	A	278	L	H	HG21	VAL	V	277
R	H	CD2	LEU	A	278	L	H	HG23	VAL	V	277
R	H	CB	ALA	A	281	L	H	CD2	PHE	V	260
R	H	CB	ALA	A	281	L	H	CE2	PHE	V	260
R	H	CB	ALA	A	281	L	H	HB2	PHE	V	260
R	H	CB	ALA	A	281	L	H	HD2	PHE	V	260
R	H	O	ALA	A	281	L	H	CA	GLY	V	256
R	H	O	ALA	A	281	L	H	C	GLY	V	256
R	H	O	ALA	A	281	L	H	O	GLY	V	256
R	H	O	ALA	A	281	L	H	HA2	GLY	V	256
R	H	O	ALA	A	281	L	H	HA3	GLY	V	256
R	H	O	ALA	A	281	L	H	HB2	PHE	V	260
R	H	CA	VAL	A	282	L	H	C	GLY	V	256
R	H	CA	VAL	A	282	L	H	HA3	GLY	V	256
R	H	CA	VAL	A	282	L	H	N	SER	V	257
R	H	CA	VAL	A	282	L	H	HA	SER	V	257
R	H	CA	VAL	A	282	L	H	HB3	SER	V	257
R	H	C	VAL	A	282	L	H	O	ALA	V	252
R	H	C	VAL	A	282	L	H	HA	ILE	V	253
R	H	C	VAL	A	282	L	H	HA3	GLY	V	256
R	H	CB	VAL	A	282	L	H	CB	SER	V	257
R	H	CB	VAL	A	282	L	H	HA	SER	V	257
R	H	CB	VAL	A	282	L	H	HB3	SER	V	257
R	H	CB	VAL	A	282	L	H	CD1	PHE	V	280
R	H	CB	VAL	A	282	L	H	CE1	PHE	V	280
R	H	CB	VAL	A	282	L	H	CE2	PHE	V	280
R	H	CB	VAL	A	282	L	H	CZ	PHE	V	280
R	H	CB	VAL	A	282	L	H	HE1	PHE	V	280
R	H	CB	VAL	A	282	L	H	HZ	PHE	V	280
R	H	O	VAL	A	282	L	H	C	ALA	V	252
R	H	O	VAL	A	282	L	H	O	ALA	V	252
R	H	O	VAL	A	282	L	H	N	ILE	V	253
R	H	O	VAL	A	282	L	H	CA	ILE	V	253
R	H	O	VAL	A	282	L	H	O	ILE	V	253
R	H	O	VAL	A	282	L	H	HA	ILE	V	253
R	H	O	VAL	A	282	L	H	CA	GLY	V	256
R	H	O	VAL	A	282	L	H	HA3	GLY	V	256
R	H	O	VAL	A	282	L	H	H	SER	V	257
R	H	CG1	VAL	A	282	L	H	O	ILE	V	253
R	H	CG1	VAL	A	282	L	H	HA	ILE	V	253
R	H	CG1	VAL	A	282	L	H	HG23	ILE	V	253
R	H	CG1	VAL	A	282	L	H	N	SER	V	257
R	H	CG1	VAL	A	282	L	H	CB	SER	V	257
R	H	CG1	VAL	A	282	L	H	OG	SER	V	257
R	H	CG1	VAL	A	282	L	H	H	SER	V	257
R	H	CG1	VAL	A	282	L	H	HB3	SER	V	257
R	H	CG1	VAL	A	282	L	H	CG	PHE	V	280
R	H	CG1	VAL	A	282	L	H	CD1	PHE	V	280
R	H	CG1	VAL	A	282	L	H	CD2	PHE	V	280
R	H	CG1	VAL	A	282	L	H	CE1	PHE	V	280
R	H	CG1	VAL	A	282	L	H	CE2	PHE	V	280
R	H	CG1	VAL	A	282	L	H	CZ	PHE	V	280
R	H	CG1	VAL	A	282	L	H	HD1	PHE	V	280
R	H	CG1	VAL	A	282	L	H	HE1	PHE	V	280
R	H	CG1	VAL	A	282	L	H	HZ	PHE	V	280
R	H	CG2	VAL	A	282	L	H	CA	SER	V	257
R	H	CG2	VAL	A	282	L	H	CB	SER	V	257
R	H	CG2	VAL	A	282	L	H	HA	SER	V	257
R	H	CG2	VAL	A	282	L	H	HB2	SER	V	257
R	H	CG2	VAL	A	282	L	H	HB3	SER	V	257
R	H	CG2	VAL	A	282	L	H	CG	PHE	V	280
R	H	CG2	VAL	A	282	L	H	CD1	PHE	V	280
R	H	CG2	VAL	A	282	L	H	CE1	PHE	V	280
R	H	CG2	VAL	A	282	L	H	HD1	PHE	V	280
R	H	CG2	VAL	A	282	L	H	HE1	PHE	V	280
R	-	CB	LEU	A	283	L	H	HG12	ILE	V	253
R	-	CB	LEU	A	283	L	H	HG13	ILE	V	253
R	-	CG	LEU	A	283	L	H	HB2	ALA	V	252
R	-	CG	LEU	A	283	L	H	N	ILE	V	253
R	-	CG	LEU	A	283	L	H	CA	ILE	V	253
R	-	CG	LEU	A	283	L	H	CG1	ILE	V	253
R	-	CG	LEU	A	283	L	H	CD1	ILE	V	253
R	-	CG	LEU	A	283	L	H	H	ILE	V	253
R	-	CG	LEU	A	283	L	H	HA	ILE	V	253
R	-	CG	LEU	A	283	L	H	HG12	ILE	V	253
R	-	CG	LEU	A	283	L	H	HG13	ILE	V	253
R	-	CG	LEU	A	283	L	H	HD11	ILE	V	253
R	-	CD1	LEU	A	283	L	H	C	ALA	V	252
R	-	CD1	LEU	A	283	L	H	N	ILE	V	253
R	-	CD1	LEU	A	283	L	H	CA	ILE	V	253
R	-	CD1	LEU	A	283	L	H	CB	ILE	V	253
R	-	CD1	LEU	A	283	L	H	CG1	ILE	V	253
R	-	CD1	LEU	A	283	L	H	CG2	ILE	V	253
R	-	CD1	LEU	A	283	L	H	CD1	ILE	V	253
R	-	CD1	LEU	A	283	L	H	H	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HA	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HB	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HG12	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HG13	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HG23	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HD11	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HD12	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HD13	ILE	V	253
R	-	CD1	LEU	A	283	L	H	HE1	PHE	V	280
R	-	CD1	LEU	A	283	L	H	HZ	PHE	V	280
R	-	CD2	LEU	A	283	L	H	CG2	THR	V	249
R	-	CD2	LEU	A	283	L	H	HG22	THR	V	249
R	-	CD2	LEU	A	283	L	H	HG23	THR	V	249
R	-	CD2	LEU	A	283	L	H	CG1	ILE	V	253
R	-	CD2	LEU	A	283	L	H	CD1	ILE	V	253
R	-	CD2	LEU	A	283	L	H	HG12	ILE	V	253
R	-	CD2	LEU	A	283	L	H	HG13	ILE	V	253
R	-	CD2	LEU	A	283	L	H	HD11	ILE	V	253

- 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