IID

Q9NYW2_Q6PIU1.1 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	LEU	A	196	L	H	TRP	V	132
R	H	LEU	A	196	L	H	LEU	V	135
R	H	ILE	A	199	L	H	TRP	V	132
R	H	ALA	A	208	L	H	TRP	V	132
R	H	ILE	A	215	L	H	LYS	V	125
R	H	ILE	A	215	L	H	VAL	V	129
R	H	ILE	A	218	L	H	TRP	V	121
R	H	ILE	A	218	L	H	LYS	V	125
R	H	PHE	A	219	L	H	TRP	V	121
R	H	PHE	A	219	L	H	VAL	V	129
R	H	VAL	A	222	L	H	LEU	V	118
R	H	VAL	A	222	L	H	TRP	V	121
R	H	ILE	A	225	L	H	LEU	V	118
R	H	ASN	A	226	L	H	LEU	V	118
R	H	LEU	A	229	L	-	HIS	V	116
R	H	LEU	A	229	L	H	LEU	V	118
R	-	TRP	A	236	L	-	HIS	V	116
R	-	LEU	A	237	L	-	HIS	V	116
R	-	ASP	A	238	L	H	LEU	V	203
R	-	ASP	A	238	L	H	ARG	V	206
R	-	ASP	A	238	L	H	ARG	V	210
R	H	GLN	A	240	L	H	ILE	V	199
R	H	GLN	A	240	L	H	PHE	V	202
R	H	GLN	A	240	L	H	LEU	V	203
R	H	GLN	A	240	L	H	ARG	V	206
R	H	LEU	A	241	L	H	PHE	V	108
R	H	LEU	A	241	L	-	SER	V	114
R	H	LEU	A	241	L	-	HIS	V	116
R	H	LEU	A	241	L	H	PHE	V	119
R	H	LEU	A	241	L	H	LEU	V	203
R	H	LEU	A	242	L	H	LEU	V	118
R	H	ILE	A	244	L	H	ILE	V	199
R	H	ILE	A	244	L	H	SER	V	200
R	H	ILE	A	244	L	H	LEU	V	203
R	H	LEU	A	245	L	H	LEU	V	118
R	H	LEU	A	245	L	H	LEU	V	122
R	H	TYR	A	247	L	H	VAL	V	192
R	H	TYR	A	247	L	H	ILE	V	195
R	H	TYR	A	247	L	H	VAL	V	196
R	H	TYR	A	247	L	H	ILE	V	199
R	H	VAL	A	248	L	H	VAL	V	105
R	H	VAL	A	248	L	H	LEU	V	122
R	H	SER	A	251	L	H	ILE	V	140
R	H	SER	A	251	L	H	TRP	V	98
R	H	TRP	A	252	L	H	VAL	V	129
R	H	TRP	A	252	L	H	TRP	V	132
R	H	TRP	A	252	L	H	ILE	V	133
R	H	THR	A	254	L	H	ILE	V	140
R	H	GLY	A	255	L	H	ILE	V	140
R	H	VAL	A	258	L	H	ALA	V	139
R	H	VAL	A	258	L	H	ILE	V	140
R	H	VAL	A	258	L	H	LEU	V	143
R	H	LEU	A	259	L	H	LEU	V	135
R	H	LEU	A	259	L	H	GLY	V	136
R	H	LEU	A	259	L	H	ALA	V	139
R	H	PHE	A	261	L	H	LEU	V	143
R	H	LEU	A	262	L	H	ALA	V	139
R	H	LEU	A	262	L	H	LEU	V	143
R	H	LEU	A	290	L	H	VAL	V	192

- 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

Q9NYW2_Q6PIU1.1 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	CD1	LEU	A	196	L	H	HZ3	TRP	V	132
R	H	CD1	LEU	A	196	L	H	HD22	LEU	V	135
R	H	CG2	ILE	A	199	L	H	CH2	TRP	V	132
R	H	CG2	ILE	A	199	L	H	HH2	TRP	V	132
R	H	CD1	ILE	A	199	L	H	HH2	TRP	V	132
R	H	CB	ALA	A	208	L	H	HZ2	TRP	V	132
R	H	CG1	ILE	A	215	L	H	HZ3	LYS	V	125
R	H	CG1	ILE	A	215	L	H	HG11	VAL	V	129
R	H	CG2	ILE	A	215	L	H	CG1	VAL	V	129
R	H	CG2	ILE	A	215	L	H	HG11	VAL	V	129
R	H	CG2	ILE	A	215	L	H	HG12	VAL	V	129
R	H	CD1	ILE	A	215	L	H	CG1	VAL	V	129
R	H	CD1	ILE	A	215	L	H	HG11	VAL	V	129
R	H	CA	ILE	A	218	L	H	HZ2	TRP	V	121
R	H	C	ILE	A	218	L	H	HH2	TRP	V	121
R	H	C	ILE	A	218	L	H	HZ2	TRP	V	121
R	H	CB	ILE	A	218	L	H	CZ2	TRP	V	121
R	H	CB	ILE	A	218	L	H	HH2	TRP	V	121
R	H	CB	ILE	A	218	L	H	HZ2	TRP	V	121
R	H	O	ILE	A	218	L	H	HH2	TRP	V	121
R	H	O	ILE	A	218	L	H	HZ2	TRP	V	121
R	H	CG1	ILE	A	218	L	H	HZ2	TRP	V	121
R	H	CG1	ILE	A	218	L	H	HE3	LYS	V	125
R	H	CG2	ILE	A	218	L	H	CE2	TRP	V	121
R	H	CG2	ILE	A	218	L	H	NE1	TRP	V	121
R	H	CG2	ILE	A	218	L	H	CH2	TRP	V	121
R	H	CG2	ILE	A	218	L	H	CZ2	TRP	V	121
R	H	CG2	ILE	A	218	L	H	HH2	TRP	V	121
R	H	CG2	ILE	A	218	L	H	HZ2	TRP	V	121
R	H	CG2	ILE	A	218	L	H	HE1	TRP	V	121
R	H	CG2	ILE	A	218	L	H	HE3	LYS	V	125
R	H	CD1	ILE	A	218	L	H	HZ2	TRP	V	121
R	H	CD1	ILE	A	218	L	H	CE	LYS	V	125
R	H	CD1	ILE	A	218	L	H	NZ	LYS	V	125
R	H	CD1	ILE	A	218	L	H	HE3	LYS	V	125
R	H	CD1	ILE	A	218	L	H	HZ1	LYS	V	125
R	H	CD1	ILE	A	218	L	H	HZ3	LYS	V	125
R	H	N	PHE	A	219	L	H	HH2	TRP	V	121
R	H	N	PHE	A	219	L	H	HZ2	TRP	V	121
R	H	CA	PHE	A	219	L	H	HH2	TRP	V	121
R	H	CG	PHE	A	219	L	H	HH2	TRP	V	121
R	H	CD1	PHE	A	219	L	H	HH2	TRP	V	121
R	H	CD2	PHE	A	219	L	H	HH2	TRP	V	121
R	H	CE1	PHE	A	219	L	H	HH2	TRP	V	121
R	H	CE2	PHE	A	219	L	H	HH2	TRP	V	121
R	H	CE2	PHE	A	219	L	H	HG12	VAL	V	129
R	H	CZ	PHE	A	219	L	H	HH2	TRP	V	121
R	H	CZ	PHE	A	219	L	H	HG23	VAL	V	129
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	118
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	118
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	118
R	H	CG1	VAL	A	222	L	H	HD23	LEU	V	118
R	H	CG1	VAL	A	222	L	H	CZ3	TRP	V	121
R	H	CG1	VAL	A	222	L	H	HZ3	TRP	V	121
R	H	CG2	VAL	A	222	L	H	CD2	TRP	V	121
R	H	CG2	VAL	A	222	L	H	CE2	TRP	V	121
R	H	CG2	VAL	A	222	L	H	CE3	TRP	V	121
R	H	CG2	VAL	A	222	L	H	CH2	TRP	V	121
R	H	CG2	VAL	A	222	L	H	CZ2	TRP	V	121
R	H	CG2	VAL	A	222	L	H	CZ3	TRP	V	121
R	H	CG2	VAL	A	222	L	H	HH2	TRP	V	121
R	H	CG2	VAL	A	222	L	H	HZ3	TRP	V	121
R	H	CB	ILE	A	225	L	H	HD23	LEU	V	118
R	H	CG2	ILE	A	225	L	H	HD23	LEU	V	118
R	H	CA	ASN	A	226	L	H	HD13	LEU	V	118
R	H	OD1	ASN	A	226	L	H	CD1	LEU	V	118
R	H	OD1	ASN	A	226	L	H	HD12	LEU	V	118
R	H	OD1	ASN	A	226	L	H	HD13	LEU	V	118
R	H	CD1	LEU	A	229	L	-	HE1	HIS	V	116
R	H	CD1	LEU	A	229	L	H	HD13	LEU	V	118
R	-	CE3	TRP	A	236	L	-	HD2	HIS	V	116
R	-	CZ3	TRP	A	236	L	-	HD2	HIS	V	116
R	-	CZ3	TRP	A	236	L	-	HE2	HIS	V	116
R	-	CB	LEU	A	237	L	-	HE2	HIS	V	116
R	-	CG	LEU	A	237	L	-	CD2	HIS	V	116
R	-	CG	LEU	A	237	L	-	NE2	HIS	V	116
R	-	CG	LEU	A	237	L	-	HD2	HIS	V	116
R	-	CG	LEU	A	237	L	-	HE2	HIS	V	116
R	-	CD1	LEU	A	237	L	-	HE2	HIS	V	116
R	-	CD2	LEU	A	237	L	-	CD2	HIS	V	116
R	-	CD2	LEU	A	237	L	-	CE1	HIS	V	116
R	-	CD2	LEU	A	237	L	-	NE2	HIS	V	116
R	-	CD2	LEU	A	237	L	-	HD2	HIS	V	116
R	-	CD2	LEU	A	237	L	-	HE1	HIS	V	116
R	-	CD2	LEU	A	237	L	-	HE2	HIS	V	116
R	-	CB	ASP	A	238	L	H	HH22	ARG	V	210
R	-	CG	ASP	A	238	L	H	HD22	LEU	V	203
R	-	CG	ASP	A	238	L	H	HD23	LEU	V	203
R	-	CG	ASP	A	238	L	H	HH22	ARG	V	210
R	-	OD1	ASP	A	238	L	H	HD22	LEU	V	203
R	-	OD1	ASP	A	238	L	H	NH1	ARG	V	206
R	-	OD1	ASP	A	238	L	H	HH11	ARG	V	206
R	-	OD1	ASP	A	238	L	H	HH12	ARG	V	206
R	-	OD2	ASP	A	238	L	H	CD2	LEU	V	203
R	-	OD2	ASP	A	238	L	H	HD21	LEU	V	203
R	-	OD2	ASP	A	238	L	H	HD22	LEU	V	203
R	-	OD2	ASP	A	238	L	H	HD23	LEU	V	203
R	-	OD2	ASP	A	238	L	H	HD3	ARG	V	206
R	-	OD2	ASP	A	238	L	H	NH2	ARG	V	210
R	-	OD2	ASP	A	238	L	H	HH21	ARG	V	210
R	-	OD2	ASP	A	238	L	H	HH22	ARG	V	210
R	H	N	GLN	A	240	L	H	HD22	LEU	V	203
R	H	CA	GLN	A	240	L	H	HD22	LEU	V	203
R	H	C	GLN	A	240	L	H	CD1	LEU	V	203
R	H	C	GLN	A	240	L	H	CD2	LEU	V	203
R	H	C	GLN	A	240	L	H	HD13	LEU	V	203
R	H	C	GLN	A	240	L	H	HD22	LEU	V	203
R	H	C	GLN	A	240	L	H	HD23	LEU	V	203
R	H	CB	GLN	A	240	L	H	CD2	LEU	V	203
R	H	CB	GLN	A	240	L	H	HG	LEU	V	203
R	H	CB	GLN	A	240	L	H	HD13	LEU	V	203
R	H	CB	GLN	A	240	L	H	HD21	LEU	V	203
R	H	CB	GLN	A	240	L	H	HD22	LEU	V	203
R	H	CB	GLN	A	240	L	H	HD23	LEU	V	203
R	H	O	GLN	A	240	L	H	HG22	ILE	V	199
R	H	O	GLN	A	240	L	H	HG23	ILE	V	199
R	H	O	GLN	A	240	L	H	CD1	LEU	V	203
R	H	O	GLN	A	240	L	H	HD13	LEU	V	203
R	H	O	GLN	A	240	L	H	HD22	LEU	V	203
R	H	CG	GLN	A	240	L	H	HD22	LEU	V	203
R	H	CD	GLN	A	240	L	H	HD21	LEU	V	203
R	H	CD	GLN	A	240	L	H	HD22	LEU	V	203
R	H	CD	GLN	A	240	L	H	HH11	ARG	V	206
R	H	NE2	GLN	A	240	L	H	HH11	ARG	V	206
R	H	OE1	GLN	A	240	L	H	HB3	PHE	V	202
R	H	OE1	GLN	A	240	L	H	CD2	LEU	V	203
R	H	OE1	GLN	A	240	L	H	HA	LEU	V	203
R	H	OE1	GLN	A	240	L	H	HG	LEU	V	203
R	H	OE1	GLN	A	240	L	H	HD21	LEU	V	203
R	H	OE1	GLN	A	240	L	H	HD22	LEU	V	203
R	H	OE1	GLN	A	240	L	H	HD2	ARG	V	206
R	H	OE1	GLN	A	240	L	H	HD3	ARG	V	206
R	H	OE1	GLN	A	240	L	H	HH11	ARG	V	206
R	H	N	LEU	A	241	L	H	CD2	LEU	V	203
R	H	N	LEU	A	241	L	H	HD12	LEU	V	203
R	H	N	LEU	A	241	L	H	HD13	LEU	V	203
R	H	N	LEU	A	241	L	H	HD22	LEU	V	203
R	H	N	LEU	A	241	L	H	HD23	LEU	V	203
R	H	CA	LEU	A	241	L	H	HD12	LEU	V	203
R	H	CA	LEU	A	241	L	H	HD13	LEU	V	203
R	H	CA	LEU	A	241	L	H	HD22	LEU	V	203
R	H	CA	LEU	A	241	L	H	HD23	LEU	V	203
R	H	CB	LEU	A	241	L	H	HD23	LEU	V	203
R	H	CG	LEU	A	241	L	H	HB2	PHE	V	119
R	H	CD1	LEU	A	241	L	H	HE1	PHE	V	108
R	H	CD1	LEU	A	241	L	H	HZ	PHE	V	108
R	H	CD1	LEU	A	241	L	H	HB2	PHE	V	119
R	H	CD1	LEU	A	241	L	H	HD2	PHE	V	119
R	H	CD1	LEU	A	241	L	H	HD12	LEU	V	203
R	H	CD2	LEU	A	241	L	-	HG	SER	V	114
R	H	CD2	LEU	A	241	L	-	CB	HIS	V	116
R	H	CD2	LEU	A	241	L	-	CG	HIS	V	116
R	H	CD2	LEU	A	241	L	-	HB2	HIS	V	116
R	H	CD2	LEU	A	241	L	-	HB3	HIS	V	116
R	H	CD2	LEU	A	241	L	H	HB2	PHE	V	119
R	H	CD2	LEU	A	242	L	H	CD1	LEU	V	118
R	H	CD2	LEU	A	242	L	H	HD11	LEU	V	118
R	H	CD2	LEU	A	242	L	H	HD13	LEU	V	118
R	H	N	ILE	A	244	L	H	HG22	ILE	V	199
R	H	CA	ILE	A	244	L	H	HG22	ILE	V	199
R	H	CB	ILE	A	244	L	H	CG2	ILE	V	199
R	H	CB	ILE	A	244	L	H	HG21	ILE	V	199
R	H	CB	ILE	A	244	L	H	HG22	ILE	V	199
R	H	CB	ILE	A	244	L	H	CD1	LEU	V	203
R	H	CB	ILE	A	244	L	H	HD11	LEU	V	203
R	H	CB	ILE	A	244	L	H	HD12	LEU	V	203
R	H	CB	ILE	A	244	L	H	HD13	LEU	V	203
R	H	CG1	ILE	A	244	L	H	CB	ILE	V	199
R	H	CG1	ILE	A	244	L	H	CG2	ILE	V	199
R	H	CG1	ILE	A	244	L	H	HB	ILE	V	199
R	H	CG1	ILE	A	244	L	H	HG21	ILE	V	199
R	H	CG1	ILE	A	244	L	H	HG22	ILE	V	199
R	H	CG1	ILE	A	244	L	H	HG23	ILE	V	199
R	H	CG1	ILE	A	244	L	H	HD13	ILE	V	199
R	H	CG1	ILE	A	244	L	H	CD1	LEU	V	203
R	H	CG1	ILE	A	244	L	H	HD11	LEU	V	203
R	H	CG1	ILE	A	244	L	H	HD12	LEU	V	203
R	H	CG1	ILE	A	244	L	H	HD13	LEU	V	203
R	H	CG2	ILE	A	244	L	H	HG21	ILE	V	199
R	H	CG2	ILE	A	244	L	H	HD11	LEU	V	203
R	H	CD1	ILE	A	244	L	H	C	ILE	V	199
R	H	CD1	ILE	A	244	L	H	CB	ILE	V	199
R	H	CD1	ILE	A	244	L	H	O	ILE	V	199
R	H	CD1	ILE	A	244	L	H	CG2	ILE	V	199
R	H	CD1	ILE	A	244	L	H	HG21	ILE	V	199
R	H	CD1	ILE	A	244	L	H	HG22	ILE	V	199
R	H	CD1	ILE	A	244	L	H	HG23	ILE	V	199
R	H	CD1	ILE	A	244	L	H	HA	SER	V	200
R	H	CD1	ILE	A	244	L	H	CB	LEU	V	203
R	H	CD1	ILE	A	244	L	H	CG	LEU	V	203
R	H	CD1	ILE	A	244	L	H	CD1	LEU	V	203
R	H	CD1	ILE	A	244	L	H	CD2	LEU	V	203
R	H	CD1	ILE	A	244	L	H	HB2	LEU	V	203
R	H	CD1	ILE	A	244	L	H	HG	LEU	V	203
R	H	CD1	ILE	A	244	L	H	HD11	LEU	V	203
R	H	CD1	ILE	A	244	L	H	HD12	LEU	V	203
R	H	CD1	ILE	A	244	L	H	HD13	LEU	V	203
R	H	CD1	ILE	A	244	L	H	HD22	LEU	V	203
R	H	CA	LEU	A	245	L	H	HD12	LEU	V	122
R	H	CB	LEU	A	245	L	H	HD12	LEU	V	118
R	H	CB	LEU	A	245	L	H	HD12	LEU	V	122
R	H	CG	LEU	A	245	L	H	HB3	LEU	V	118
R	H	CG	LEU	A	245	L	H	HD12	LEU	V	118
R	H	CG	LEU	A	245	L	H	HD22	LEU	V	118
R	H	CG	LEU	A	245	L	H	HD12	LEU	V	122
R	H	CD1	LEU	A	245	L	H	HB3	LEU	V	118
R	H	CD1	LEU	A	245	L	H	HD12	LEU	V	118
R	H	CD1	LEU	A	245	L	H	CG	LEU	V	122
R	H	CD1	LEU	A	245	L	H	CD1	LEU	V	122
R	H	CD1	LEU	A	245	L	H	CD2	LEU	V	122
R	H	CD1	LEU	A	245	L	H	HG	LEU	V	122
R	H	CD1	LEU	A	245	L	H	HD11	LEU	V	122
R	H	CD1	LEU	A	245	L	H	HD12	LEU	V	122
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	122
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	122
R	H	CD2	LEU	A	245	L	H	CB	LEU	V	118
R	H	CD2	LEU	A	245	L	H	CG	LEU	V	118
R	H	CD2	LEU	A	245	L	H	CD1	LEU	V	118
R	H	CD2	LEU	A	245	L	H	CD2	LEU	V	118
R	H	CD2	LEU	A	245	L	H	HB2	LEU	V	118
R	H	CD2	LEU	A	245	L	H	HB3	LEU	V	118
R	H	CD2	LEU	A	245	L	H	HD11	LEU	V	118
R	H	CD2	LEU	A	245	L	H	HD12	LEU	V	118
R	H	CD2	LEU	A	245	L	H	HD13	LEU	V	118
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	118
R	H	CD2	LEU	A	245	L	H	HD23	LEU	V	118
R	H	CD2	LEU	A	245	L	H	HD12	LEU	V	122
R	H	CB	TYR	A	247	L	H	HG22	VAL	V	196
R	H	CG	TYR	A	247	L	H	CG2	VAL	V	196
R	H	CG	TYR	A	247	L	H	HG22	VAL	V	196
R	H	CD1	TYR	A	247	L	H	CG2	VAL	V	196
R	H	CD1	TYR	A	247	L	H	HG21	VAL	V	196
R	H	CD1	TYR	A	247	L	H	HG22	VAL	V	196
R	H	CD1	TYR	A	247	L	H	HG23	VAL	V	196
R	H	CD2	TYR	A	247	L	H	HG22	VAL	V	196
R	H	CD2	TYR	A	247	L	H	HD12	ILE	V	199
R	H	CD2	TYR	A	247	L	H	HD13	ILE	V	199
R	H	CE1	TYR	A	247	L	H	HG12	VAL	V	192
R	H	CE1	TYR	A	247	L	H	HG22	VAL	V	196
R	H	CE2	TYR	A	247	L	H	CD1	ILE	V	199
R	H	CE2	TYR	A	247	L	H	HD11	ILE	V	199
R	H	CE2	TYR	A	247	L	H	HD12	ILE	V	199
R	H	CE2	TYR	A	247	L	H	HD13	ILE	V	199
R	H	OH	TYR	A	247	L	H	HG23	ILE	V	195
R	H	CG1	VAL	A	248	L	H	HD22	LEU	V	122
R	H	CG1	VAL	A	248	L	H	HD23	LEU	V	122
R	H	CG2	VAL	A	248	L	H	HG13	VAL	V	105
R	H	O	SER	A	251	L	H	HD11	ILE	V	140
R	H	OG	SER	A	251	L	H	HZ3	TRP	V	98
R	H	CH2	TRP	A	252	L	H	HB	VAL	V	129
R	H	CH2	TRP	A	252	L	H	CB	TRP	V	132
R	H	CH2	TRP	A	252	L	H	HB2	TRP	V	132
R	H	CH2	TRP	A	252	L	H	HB3	TRP	V	132
R	H	CZ3	TRP	A	252	L	H	HB	VAL	V	129
R	H	CZ3	TRP	A	252	L	H	CB	TRP	V	132
R	H	CZ3	TRP	A	252	L	H	HB2	TRP	V	132
R	H	CZ3	TRP	A	252	L	H	HB3	TRP	V	132
R	H	CZ3	TRP	A	252	L	H	HG13	ILE	V	133
R	H	C	THR	A	254	L	H	HD11	ILE	V	140
R	H	N	GLY	A	255	L	H	HD11	ILE	V	140
R	H	CA	GLY	A	255	L	H	HD11	ILE	V	140
R	H	CA	VAL	A	258	L	H	HD23	LEU	V	143
R	H	CB	VAL	A	258	L	H	HG12	ILE	V	140
R	H	CB	VAL	A	258	L	H	CD2	LEU	V	143
R	H	CB	VAL	A	258	L	H	HD21	LEU	V	143
R	H	CB	VAL	A	258	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	258	L	H	O	ALA	V	139
R	H	CG1	VAL	A	258	L	H	HB1	ALA	V	139
R	H	CG1	VAL	A	258	L	H	HA	ILE	V	140
R	H	CG1	VAL	A	258	L	H	HG12	ILE	V	140
R	H	CG1	VAL	A	258	L	H	CB	LEU	V	143
R	H	CG1	VAL	A	258	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	258	L	H	HB2	LEU	V	143
R	H	CG1	VAL	A	258	L	H	HB3	LEU	V	143
R	H	CG1	VAL	A	258	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	258	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	258	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	258	L	H	HG12	ILE	V	140
R	H	CG2	VAL	A	258	L	H	CD2	LEU	V	143
R	H	CG2	VAL	A	258	L	H	HD21	LEU	V	143
R	H	CG2	VAL	A	258	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	258	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	259	L	H	HA2	GLY	V	136
R	H	CG	LEU	A	259	L	H	CB	ALA	V	139
R	H	CG	LEU	A	259	L	H	HB1	ALA	V	139
R	H	CG	LEU	A	259	L	H	HB2	ALA	V	139
R	H	CG	LEU	A	259	L	H	HB3	ALA	V	139
R	H	CD1	LEU	A	259	L	H	HG	LEU	V	135
R	H	CD1	LEU	A	259	L	H	HA2	GLY	V	136
R	H	CD2	LEU	A	259	L	H	HG	LEU	V	135
R	H	CD2	LEU	A	259	L	H	CB	ALA	V	139
R	H	CD2	LEU	A	259	L	H	HB1	ALA	V	139
R	H	CD2	LEU	A	259	L	H	HB2	ALA	V	139
R	H	CD2	LEU	A	259	L	H	HB3	ALA	V	139
R	H	CD1	PHE	A	261	L	H	HD12	LEU	V	143
R	H	CD1	PHE	A	261	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	261	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	262	L	H	HB2	LEU	V	143
R	H	CG	LEU	A	262	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	262	L	H	CB	ALA	V	139
R	H	CD1	LEU	A	262	L	H	O	ALA	V	139
R	H	CD1	LEU	A	262	L	H	HA	ALA	V	139
R	H	CD1	LEU	A	262	L	H	HB1	ALA	V	139
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	262	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	262	L	H	HB2	LEU	V	143
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	290	L	H	HG22	VAL	V	192

- 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