IID

Q8IWX5_Q9NQR9.15 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	127	L	H	TYR	V	288
R	H	TYR	A	130	L	-	THR	V	289
R	H	THR	A	171	L	-	CYS	V	136
R	H	THR	A	171	L	-	GLY	V	137
R	H	PHE	A	175	L	-	CYS	V	136
R	H	PHE	A	175	L	-	GLY	V	137
R	H	PHE	A	175	L	-	MET	V	138
R	H	ILE	A	179	L	-	CYS	V	136
R	H	VAL	A	197	L	-	MET	V	138
R	H	VAL	A	197	L	-	ASP	V	139
R	H	THR	A	201	L	-	ASP	V	139
R	H	CYS	A	204	L	-	ASP	V	139
R	H	VAL	A	215	L	H	PHE	V	141
R	H	LEU	A	219	L	H	PHE	V	141
R	H	LEU	A	219	L	H	SER	V	142
R	H	LEU	A	219	L	H	LEU	V	145
R	H	VAL	A	222	L	-	CYS	V	136
R	H	VAL	A	222	L	-	GLY	V	137
R	H	LEU	A	223	L	H	THR	V	134
R	H	LEU	A	223	L	H	LEU	V	145
R	H	ALA	A	226	L	H	HIS	V	133
R	H	ALA	A	226	L	H	THR	V	134
R	H	ALA	A	226	L	-	CYS	V	136
R	H	LEU	A	227	L	H	HIS	V	133
R	H	LEU	A	228	L	H	HIS	V	133
R	H	ILE	A	229	L	H	HIS	V	133
R	H	ILE	A	229	L	-	CYS	V	136
R	H	VAL	A	230	L	H	SER	V	132
R	H	VAL	A	230	L	H	HIS	V	133
R	H	VAL	A	230	L	-	ASN	V	50
R	H	LEU	A	231	L	H	HIS	V	133
R	H	LEU	A	231	L	H	ARG	V	293
R	H	LEU	A	231	L	H	PHE	V	49
R	H	LEU	A	231	L	-	ASN	V	50
R	H	THR	A	232	L	H	TYR	V	288
R	H	THR	A	232	L	H	ARG	V	293
R	H	PRO	A	234	L	-	ASN	V	50
R	H	PRO	A	234	L	H	THR	V	52
R	H	ALA	A	235	L	H	TYR	V	288
R	H	PHE	A	238	L	H	PHE	V	278
R	H	PHE	A	238	L	H	LEU	V	279
R	H	PHE	A	238	L	H	CYS	V	282
R	H	ILE	A	239	L	H	TYR	V	288
R	H	LEU	A	242	L	H	ARG	V	283
R	-	ALA	A	245	L	H	ARG	V	283
R	-	SER	A	246	L	H	ARG	V	283
R	-	LEU	A	248	L	H	LYS	V	348
R	H	PHE	A	249	L	H	ARG	V	283
R	H	VAL	A	251	L	H	LYS	V	352
R	H	CYS	A	252	L	H	HIS	V	344
R	H	CYS	A	252	L	H	LYS	V	348
R	H	ILE	A	254	L	-	GLN	V	355
R	H	VAL	A	255	L	H	GLY	V	351
R	H	VAL	A	255	L	H	LYS	V	352
R	H	VAL	A	255	L	-	GLN	V	355
R	H	VAL	A	256	L	H	ASN	V	286
R	H	PHE	A	258	L	-	GLN	V	355
R	H	PHE	A	259	L	H	SER	V	350
R	H	PHE	A	259	L	H	GLY	V	351
R	H	PHE	A	259	L	-	SER	V	354
R	H	LEU	A	260	L	-	THR	V	289
R	H	LEU	A	4	L	H	LEU	V	148
R	H	LEU	A	8	L	H	PHE	V	141

- 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

Q8IWX5_Q9NQR9.15 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	LEU	A	4	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	4	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	4	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	4	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	8	L	H	HZ	PHE	V	141
R	H	CG	LEU	A	8	L	H	CE2	PHE	V	141
R	H	CG	LEU	A	8	L	H	CZ	PHE	V	141
R	H	CG	LEU	A	8	L	H	HE2	PHE	V	141
R	H	CG	LEU	A	8	L	H	HZ	PHE	V	141
R	H	CD1	LEU	A	8	L	H	CE2	PHE	V	141
R	H	CD1	LEU	A	8	L	H	CZ	PHE	V	141
R	H	CD1	LEU	A	8	L	H	HE2	PHE	V	141
R	H	CD1	LEU	A	8	L	H	HZ	PHE	V	141
R	H	CD2	LEU	A	8	L	H	CE2	PHE	V	141
R	H	CD2	LEU	A	8	L	H	CZ	PHE	V	141
R	H	CD2	LEU	A	8	L	H	HE2	PHE	V	141
R	H	CD2	LEU	A	8	L	H	HZ	PHE	V	141
R	H	CB	LEU	A	127	L	H	HB3	TYR	V	288
R	H	CG	LEU	A	127	L	H	CB	TYR	V	288
R	H	CG	LEU	A	127	L	H	HB3	TYR	V	288
R	H	CG	LEU	A	127	L	H	HD1	TYR	V	288
R	H	CD1	LEU	A	127	L	H	CA	TYR	V	288
R	H	CD1	LEU	A	127	L	H	C	TYR	V	288
R	H	CD1	LEU	A	127	L	H	CB	TYR	V	288
R	H	CD1	LEU	A	127	L	H	O	TYR	V	288
R	H	CD1	LEU	A	127	L	H	CG	TYR	V	288
R	H	CD1	LEU	A	127	L	H	HB2	TYR	V	288
R	H	CD1	LEU	A	127	L	H	HB3	TYR	V	288
R	H	CD1	LEU	A	127	L	H	HD1	TYR	V	288
R	H	CD2	LEU	A	127	L	H	CB	TYR	V	288
R	H	CD2	LEU	A	127	L	H	CG	TYR	V	288
R	H	CD2	LEU	A	127	L	H	CD1	TYR	V	288
R	H	CD2	LEU	A	127	L	H	HB3	TYR	V	288
R	H	CD2	LEU	A	127	L	H	HD1	TYR	V	288
R	H	CE1	TYR	A	130	L	-	HG23	THR	V	289
R	H	CG2	THR	A	171	L	-	O	CYS	V	136
R	H	CG2	THR	A	171	L	-	CA	GLY	V	137
R	H	CG2	THR	A	171	L	-	HA2	GLY	V	137
R	H	CG2	THR	A	171	L	-	HA3	GLY	V	137
R	H	OG1	THR	A	171	L	-	HA3	GLY	V	137
R	H	CD1	PHE	A	175	L	-	HA	CYS	V	136
R	H	CD1	PHE	A	175	L	-	H	GLY	V	137
R	H	CD2	PHE	A	175	L	-	N	GLY	V	137
R	H	CD2	PHE	A	175	L	-	CA	GLY	V	137
R	H	CD2	PHE	A	175	L	-	H	GLY	V	137
R	H	CD2	PHE	A	175	L	-	HA2	GLY	V	137
R	H	CE1	PHE	A	175	L	-	HA	CYS	V	136
R	H	CE1	PHE	A	175	L	-	N	GLY	V	137
R	H	CE1	PHE	A	175	L	-	H	GLY	V	137
R	H	CE1	PHE	A	175	L	-	HA2	GLY	V	137
R	H	CE1	PHE	A	175	L	-	H	MET	V	138
R	H	CE2	PHE	A	175	L	-	N	GLY	V	137
R	H	CE2	PHE	A	175	L	-	CA	GLY	V	137
R	H	CE2	PHE	A	175	L	-	H	GLY	V	137
R	H	CE2	PHE	A	175	L	-	HA2	GLY	V	137
R	H	CE2	PHE	A	175	L	-	HA3	GLY	V	137
R	H	CE2	PHE	A	175	L	-	H	MET	V	138
R	H	CZ	PHE	A	175	L	-	HA	CYS	V	136
R	H	CZ	PHE	A	175	L	-	N	GLY	V	137
R	H	CZ	PHE	A	175	L	-	CA	GLY	V	137
R	H	CZ	PHE	A	175	L	-	H	GLY	V	137
R	H	CZ	PHE	A	175	L	-	HA2	GLY	V	137
R	H	CZ	PHE	A	175	L	-	N	MET	V	138
R	H	CZ	PHE	A	175	L	-	H	MET	V	138
R	H	CD1	ILE	A	179	L	-	HG	CYS	V	136
R	H	CB	VAL	A	197	L	-	O	MET	V	138
R	H	O	VAL	A	197	L	-	OD1	ASP	V	139
R	H	CG1	VAL	A	197	L	-	C	MET	V	138
R	H	CG1	VAL	A	197	L	-	O	MET	V	138
R	H	CG1	VAL	A	197	L	-	HA	ASP	V	139
R	H	CG2	VAL	A	197	L	-	O	MET	V	138
R	H	CG2	VAL	A	197	L	-	H	MET	V	138
R	H	CG2	VAL	A	197	L	-	HB2	MET	V	138
R	H	N	THR	A	201	L	-	CG	ASP	V	139
R	H	N	THR	A	201	L	-	OD1	ASP	V	139
R	H	N	THR	A	201	L	-	OD2	ASP	V	139
R	H	CA	THR	A	201	L	-	CG	ASP	V	139
R	H	CA	THR	A	201	L	-	OD1	ASP	V	139
R	H	CA	THR	A	201	L	-	OD2	ASP	V	139
R	H	CB	THR	A	201	L	-	CG	ASP	V	139
R	H	CB	THR	A	201	L	-	OD1	ASP	V	139
R	H	CB	THR	A	201	L	-	OD2	ASP	V	139
R	H	CG2	THR	A	201	L	-	CG	ASP	V	139
R	H	CG2	THR	A	201	L	-	OD1	ASP	V	139
R	H	CG2	THR	A	201	L	-	OD2	ASP	V	139
R	H	CG2	THR	A	201	L	-	HB2	ASP	V	139
R	H	OG1	THR	A	201	L	-	CA	ASP	V	139
R	H	OG1	THR	A	201	L	-	CB	ASP	V	139
R	H	OG1	THR	A	201	L	-	CG	ASP	V	139
R	H	OG1	THR	A	201	L	-	OD1	ASP	V	139
R	H	OG1	THR	A	201	L	-	OD2	ASP	V	139
R	H	OG1	THR	A	201	L	-	HA	ASP	V	139
R	H	OG1	THR	A	201	L	-	HB2	ASP	V	139
R	H	CB	CYS	A	204	L	-	OD2	ASP	V	139
R	H	SG	CYS	A	204	L	-	OD2	ASP	V	139
R	H	O	VAL	A	215	L	H	HE1	PHE	V	141
R	H	CG1	VAL	A	215	L	H	CD2	PHE	V	141
R	H	CG1	VAL	A	215	L	H	CE1	PHE	V	141
R	H	CG1	VAL	A	215	L	H	CE2	PHE	V	141
R	H	CG1	VAL	A	215	L	H	CZ	PHE	V	141
R	H	CG1	VAL	A	215	L	H	HE2	PHE	V	141
R	H	CG1	VAL	A	215	L	H	HZ	PHE	V	141
R	H	CA	LEU	A	219	L	H	HD1	PHE	V	141
R	H	CA	LEU	A	219	L	H	HE1	PHE	V	141
R	H	CB	LEU	A	219	L	H	CD1	PHE	V	141
R	H	CB	LEU	A	219	L	H	CE1	PHE	V	141
R	H	CB	LEU	A	219	L	H	HD1	PHE	V	141
R	H	CB	LEU	A	219	L	H	HE1	PHE	V	141
R	H	CB	LEU	A	219	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	219	L	H	CG	PHE	V	141
R	H	CG	LEU	A	219	L	H	CD1	PHE	V	141
R	H	CG	LEU	A	219	L	H	CE1	PHE	V	141
R	H	CG	LEU	A	219	L	H	CZ	PHE	V	141
R	H	CG	LEU	A	219	L	H	HD1	PHE	V	141
R	H	CG	LEU	A	219	L	H	HE1	PHE	V	141
R	H	CG	LEU	A	219	L	H	HZ	PHE	V	141
R	H	CG	LEU	A	219	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	219	L	H	CG	PHE	V	141
R	H	CD1	LEU	A	219	L	H	CD1	PHE	V	141
R	H	CD1	LEU	A	219	L	H	CD2	PHE	V	141
R	H	CD1	LEU	A	219	L	H	CE1	PHE	V	141
R	H	CD1	LEU	A	219	L	H	CE2	PHE	V	141
R	H	CD1	LEU	A	219	L	H	CZ	PHE	V	141
R	H	CD1	LEU	A	219	L	H	HD1	PHE	V	141
R	H	CD1	LEU	A	219	L	H	HE1	PHE	V	141
R	H	CD1	LEU	A	219	L	H	HE2	PHE	V	141
R	H	CD1	LEU	A	219	L	H	HZ	PHE	V	141
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	219	L	H	C	PHE	V	141
R	H	CD2	LEU	A	219	L	H	CB	PHE	V	141
R	H	CD2	LEU	A	219	L	H	CG	PHE	V	141
R	H	CD2	LEU	A	219	L	H	CD1	PHE	V	141
R	H	CD2	LEU	A	219	L	H	CE1	PHE	V	141
R	H	CD2	LEU	A	219	L	H	CZ	PHE	V	141
R	H	CD2	LEU	A	219	L	H	HB2	PHE	V	141
R	H	CD2	LEU	A	219	L	H	HD1	PHE	V	141
R	H	CD2	LEU	A	219	L	H	HE1	PHE	V	141
R	H	CD2	LEU	A	219	L	H	HA	SER	V	142
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	145
R	H	O	VAL	A	222	L	-	O	CYS	V	136
R	H	CG1	VAL	A	222	L	-	O	CYS	V	136
R	H	CG1	VAL	A	222	L	-	CA	GLY	V	137
R	H	CG1	VAL	A	222	L	-	C	GLY	V	137
R	H	CG1	VAL	A	222	L	-	O	GLY	V	137
R	H	CG1	VAL	A	222	L	-	HA3	GLY	V	137
R	H	CG	LEU	A	223	L	H	CD2	LEU	V	145
R	H	CG	LEU	A	223	L	H	HD21	LEU	V	145
R	H	CG	LEU	A	223	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	223	L	H	CG	LEU	V	145
R	H	CD1	LEU	A	223	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	223	L	H	HG	LEU	V	145
R	H	CD1	LEU	A	223	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	223	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	223	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	223	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	223	L	H	CB	THR	V	134
R	H	CD2	LEU	A	223	L	H	HA	THR	V	134
R	H	CD2	LEU	A	223	L	H	HB	THR	V	134
R	H	CD2	LEU	A	223	L	H	HG22	THR	V	134
R	H	CD2	LEU	A	223	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	223	L	H	HG	LEU	V	145
R	H	CD2	LEU	A	223	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	223	L	H	HD23	LEU	V	145
R	H	N	ALA	A	226	L	-	HB3	CYS	V	136
R	H	CA	ALA	A	226	L	H	O	HIS	V	133
R	H	CA	ALA	A	226	L	-	CB	CYS	V	136
R	H	CA	ALA	A	226	L	-	O	CYS	V	136
R	H	CA	ALA	A	226	L	-	HB2	CYS	V	136
R	H	CA	ALA	A	226	L	-	HB3	CYS	V	136
R	H	C	ALA	A	226	L	H	CA	HIS	V	133
R	H	C	ALA	A	226	L	H	C	HIS	V	133
R	H	C	ALA	A	226	L	H	O	HIS	V	133
R	H	C	ALA	A	226	L	H	HA	HIS	V	133
R	H	C	ALA	A	226	L	H	HB3	HIS	V	133
R	H	C	ALA	A	226	L	H	HD1	HIS	V	133
R	H	C	ALA	A	226	L	-	HB2	CYS	V	136
R	H	CB	ALA	A	226	L	H	C	HIS	V	133
R	H	CB	ALA	A	226	L	H	O	HIS	V	133
R	H	CB	ALA	A	226	L	H	HA	THR	V	134
R	H	CB	ALA	A	226	L	-	N	CYS	V	136
R	H	CB	ALA	A	226	L	-	CA	CYS	V	136
R	H	CB	ALA	A	226	L	-	C	CYS	V	136
R	H	CB	ALA	A	226	L	-	CB	CYS	V	136
R	H	CB	ALA	A	226	L	-	O	CYS	V	136
R	H	CB	ALA	A	226	L	-	H	CYS	V	136
R	H	CB	ALA	A	226	L	-	HB2	CYS	V	136
R	H	CB	ALA	A	226	L	-	HB3	CYS	V	136
R	H	O	ALA	A	226	L	H	CA	HIS	V	133
R	H	O	ALA	A	226	L	H	C	HIS	V	133
R	H	O	ALA	A	226	L	H	CB	HIS	V	133
R	H	O	ALA	A	226	L	H	O	HIS	V	133
R	H	O	ALA	A	226	L	H	ND1	HIS	V	133
R	H	O	ALA	A	226	L	H	HA	HIS	V	133
R	H	O	ALA	A	226	L	H	HB3	HIS	V	133
R	H	O	ALA	A	226	L	H	HD1	HIS	V	133
R	H	O	ALA	A	226	L	-	HB2	CYS	V	136
R	H	N	LEU	A	227	L	H	C	HIS	V	133
R	H	N	LEU	A	227	L	H	CB	HIS	V	133
R	H	N	LEU	A	227	L	H	O	HIS	V	133
R	H	N	LEU	A	227	L	H	HA	HIS	V	133
R	H	N	LEU	A	227	L	H	HB3	HIS	V	133
R	H	N	LEU	A	227	L	H	HD1	HIS	V	133
R	H	CA	LEU	A	227	L	H	CB	HIS	V	133
R	H	CA	LEU	A	227	L	H	CG	HIS	V	133
R	H	CA	LEU	A	227	L	H	ND1	HIS	V	133
R	H	CA	LEU	A	227	L	H	HA	HIS	V	133
R	H	CA	LEU	A	227	L	H	HB2	HIS	V	133
R	H	CA	LEU	A	227	L	H	HB3	HIS	V	133
R	H	CA	LEU	A	227	L	H	HD1	HIS	V	133
R	H	C	LEU	A	227	L	H	CG	HIS	V	133
R	H	C	LEU	A	227	L	H	ND1	HIS	V	133
R	H	C	LEU	A	227	L	H	HB3	HIS	V	133
R	H	C	LEU	A	227	L	H	HD1	HIS	V	133
R	H	CB	LEU	A	227	L	H	CB	HIS	V	133
R	H	CB	LEU	A	227	L	H	HB3	HIS	V	133
R	H	O	LEU	A	227	L	H	CG	HIS	V	133
R	H	O	LEU	A	227	L	H	ND1	HIS	V	133
R	H	O	LEU	A	227	L	H	CE1	HIS	V	133
R	H	O	LEU	A	227	L	H	HB3	HIS	V	133
R	H	O	LEU	A	227	L	H	HE1	HIS	V	133
R	H	O	LEU	A	227	L	H	HD1	HIS	V	133
R	H	CG	LEU	A	227	L	H	HB3	HIS	V	133
R	H	CD1	LEU	A	227	L	H	CB	HIS	V	133
R	H	CD1	LEU	A	227	L	H	CG	HIS	V	133
R	H	CD1	LEU	A	227	L	H	CD2	HIS	V	133
R	H	CD1	LEU	A	227	L	H	ND1	HIS	V	133
R	H	CD1	LEU	A	227	L	H	CE1	HIS	V	133
R	H	CD1	LEU	A	227	L	H	NE2	HIS	V	133
R	H	CD1	LEU	A	227	L	H	HB2	HIS	V	133
R	H	CD1	LEU	A	227	L	H	HB3	HIS	V	133
R	H	CD1	LEU	A	227	L	H	HD2	HIS	V	133
R	H	N	LEU	A	228	L	H	HD1	HIS	V	133
R	H	C	ILE	A	229	L	H	HD1	HIS	V	133
R	H	CB	ILE	A	229	L	-	HG	CYS	V	136
R	H	CG1	ILE	A	229	L	-	HG	CYS	V	136
R	H	CG2	ILE	A	229	L	-	SG	CYS	V	136
R	H	CG2	ILE	A	229	L	-	HG	CYS	V	136
R	H	CD1	ILE	A	229	L	-	HB3	CYS	V	136
R	H	CD1	ILE	A	229	L	-	HG	CYS	V	136
R	H	N	VAL	A	230	L	H	ND1	HIS	V	133
R	H	N	VAL	A	230	L	H	CE1	HIS	V	133
R	H	N	VAL	A	230	L	H	HE1	HIS	V	133
R	H	N	VAL	A	230	L	H	HD1	HIS	V	133
R	H	CA	VAL	A	230	L	H	ND1	HIS	V	133
R	H	CA	VAL	A	230	L	H	CE1	HIS	V	133
R	H	CA	VAL	A	230	L	H	NE2	HIS	V	133
R	H	CA	VAL	A	230	L	H	HE1	HIS	V	133
R	H	CA	VAL	A	230	L	H	HD1	HIS	V	133
R	H	C	VAL	A	230	L	-	ND2	ASN	V	50
R	H	C	VAL	A	230	L	-	HD21	ASN	V	50
R	H	C	VAL	A	230	L	-	HD22	ASN	V	50
R	H	C	VAL	A	230	L	H	ND1	HIS	V	133
R	H	C	VAL	A	230	L	H	CE1	HIS	V	133
R	H	C	VAL	A	230	L	H	NE2	HIS	V	133
R	H	C	VAL	A	230	L	H	HE1	HIS	V	133
R	H	C	VAL	A	230	L	H	HD1	HIS	V	133
R	H	CB	VAL	A	230	L	H	CA	HIS	V	133
R	H	CB	VAL	A	230	L	H	CB	HIS	V	133
R	H	CB	VAL	A	230	L	H	CG	HIS	V	133
R	H	CB	VAL	A	230	L	H	CD2	HIS	V	133
R	H	CB	VAL	A	230	L	H	ND1	HIS	V	133
R	H	CB	VAL	A	230	L	H	CE1	HIS	V	133
R	H	CB	VAL	A	230	L	H	NE2	HIS	V	133
R	H	CB	VAL	A	230	L	H	HA	HIS	V	133
R	H	CB	VAL	A	230	L	H	HE1	HIS	V	133
R	H	CB	VAL	A	230	L	H	HD1	HIS	V	133
R	H	O	VAL	A	230	L	-	ND2	ASN	V	50
R	H	O	VAL	A	230	L	-	HD21	ASN	V	50
R	H	O	VAL	A	230	L	-	HD22	ASN	V	50
R	H	O	VAL	A	230	L	H	CE1	HIS	V	133
R	H	O	VAL	A	230	L	H	HE1	HIS	V	133
R	H	CG1	VAL	A	230	L	-	ND2	ASN	V	50
R	H	CG1	VAL	A	230	L	-	HD21	ASN	V	50
R	H	CG1	VAL	A	230	L	-	HD22	ASN	V	50
R	H	CG1	VAL	A	230	L	H	OG	SER	V	132
R	H	CG1	VAL	A	230	L	H	HG	SER	V	132
R	H	CG1	VAL	A	230	L	H	CG	HIS	V	133
R	H	CG1	VAL	A	230	L	H	CD2	HIS	V	133
R	H	CG1	VAL	A	230	L	H	ND1	HIS	V	133
R	H	CG1	VAL	A	230	L	H	CE1	HIS	V	133
R	H	CG1	VAL	A	230	L	H	NE2	HIS	V	133
R	H	CG1	VAL	A	230	L	H	HA	HIS	V	133
R	H	CG1	VAL	A	230	L	H	HD2	HIS	V	133
R	H	CG1	VAL	A	230	L	H	HE1	HIS	V	133
R	H	CG1	VAL	A	230	L	H	HD1	HIS	V	133
R	H	CG2	VAL	A	230	L	H	C	SER	V	132
R	H	CG2	VAL	A	230	L	H	O	SER	V	132
R	H	CG2	VAL	A	230	L	H	N	HIS	V	133
R	H	CG2	VAL	A	230	L	H	CA	HIS	V	133
R	H	CG2	VAL	A	230	L	H	CB	HIS	V	133
R	H	CG2	VAL	A	230	L	H	CG	HIS	V	133
R	H	CG2	VAL	A	230	L	H	ND1	HIS	V	133
R	H	CG2	VAL	A	230	L	H	CE1	HIS	V	133
R	H	CG2	VAL	A	230	L	H	HA	HIS	V	133
R	H	CG2	VAL	A	230	L	H	HE1	HIS	V	133
R	H	CG2	VAL	A	230	L	H	HD1	HIS	V	133
R	H	N	LEU	A	231	L	-	ND2	ASN	V	50
R	H	N	LEU	A	231	L	-	HD21	ASN	V	50
R	H	N	LEU	A	231	L	-	HD22	ASN	V	50
R	H	N	LEU	A	231	L	H	ND1	HIS	V	133
R	H	N	LEU	A	231	L	H	CE1	HIS	V	133
R	H	N	LEU	A	231	L	H	NE2	HIS	V	133
R	H	N	LEU	A	231	L	H	HE1	HIS	V	133
R	H	N	LEU	A	231	L	H	HD1	HIS	V	133
R	H	CA	LEU	A	231	L	-	CG	ASN	V	50
R	H	CA	LEU	A	231	L	-	ND2	ASN	V	50
R	H	CA	LEU	A	231	L	-	HB3	ASN	V	50
R	H	CA	LEU	A	231	L	-	HD21	ASN	V	50
R	H	CA	LEU	A	231	L	-	HD22	ASN	V	50
R	H	CA	LEU	A	231	L	H	CE1	HIS	V	133
R	H	CA	LEU	A	231	L	H	HE1	HIS	V	133
R	H	C	LEU	A	231	L	-	ND2	ASN	V	50
R	H	C	LEU	A	231	L	H	HE1	HIS	V	133
R	H	CB	LEU	A	231	L	H	O	PHE	V	49
R	H	CB	LEU	A	231	L	-	ND2	ASN	V	50
R	H	CB	LEU	A	231	L	-	HB3	ASN	V	50
R	H	CB	LEU	A	231	L	-	HD21	ASN	V	50
R	H	CB	LEU	A	231	L	H	CE1	HIS	V	133
R	H	CB	LEU	A	231	L	H	HE1	HIS	V	133
R	H	CB	LEU	A	231	L	H	NH1	ARG	V	293
R	H	CB	LEU	A	231	L	H	HH12	ARG	V	293
R	H	O	LEU	A	231	L	-	HA	ASN	V	50
R	H	CG	LEU	A	231	L	H	O	PHE	V	49
R	H	CG	LEU	A	231	L	-	ND2	ASN	V	50
R	H	CG	LEU	A	231	L	-	HB3	ASN	V	50
R	H	CG	LEU	A	231	L	-	HD21	ASN	V	50
R	H	CG	LEU	A	231	L	H	CE1	HIS	V	133
R	H	CG	LEU	A	231	L	H	NE2	HIS	V	133
R	H	CG	LEU	A	231	L	H	HE1	HIS	V	133
R	H	CG	LEU	A	231	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	231	L	H	O	PHE	V	49
R	H	CD1	LEU	A	231	L	H	HB3	PHE	V	49
R	H	CD1	LEU	A	231	L	H	NH1	ARG	V	293
R	H	CD1	LEU	A	231	L	H	HH11	ARG	V	293
R	H	CD1	LEU	A	231	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	231	L	H	C	PHE	V	49
R	H	CD2	LEU	A	231	L	H	O	PHE	V	49
R	H	CD2	LEU	A	231	L	H	HB3	PHE	V	49
R	H	CD2	LEU	A	231	L	-	N	ASN	V	50
R	H	CD2	LEU	A	231	L	-	CA	ASN	V	50
R	H	CD2	LEU	A	231	L	-	CB	ASN	V	50
R	H	CD2	LEU	A	231	L	-	CG	ASN	V	50
R	H	CD2	LEU	A	231	L	-	ND2	ASN	V	50
R	H	CD2	LEU	A	231	L	-	HA	ASN	V	50
R	H	CD2	LEU	A	231	L	-	HB2	ASN	V	50
R	H	CD2	LEU	A	231	L	-	HB3	ASN	V	50
R	H	CD2	LEU	A	231	L	-	HD21	ASN	V	50
R	H	CD2	LEU	A	231	L	-	HD22	ASN	V	50
R	H	CD2	LEU	A	231	L	H	CE1	HIS	V	133
R	H	CD2	LEU	A	231	L	H	NE2	HIS	V	133
R	H	CD2	LEU	A	231	L	H	HE1	HIS	V	133
R	H	CA	THR	A	232	L	H	HE1	TYR	V	288
R	H	CB	THR	A	232	L	H	CE1	TYR	V	288
R	H	CB	THR	A	232	L	H	HD1	TYR	V	288
R	H	CB	THR	A	232	L	H	HE1	TYR	V	288
R	H	O	THR	A	232	L	H	HE1	TYR	V	288
R	H	CG2	THR	A	232	L	H	CD1	TYR	V	288
R	H	CG2	THR	A	232	L	H	CE1	TYR	V	288
R	H	CG2	THR	A	232	L	H	HD1	TYR	V	288
R	H	CG2	THR	A	232	L	H	HE1	TYR	V	288
R	H	CG2	THR	A	232	L	H	HH22	ARG	V	293
R	H	N	PRO	A	234	L	H	OG1	THR	V	52
R	H	N	PRO	A	234	L	H	HG1	THR	V	52
R	H	CA	PRO	A	234	L	H	OG1	THR	V	52
R	H	CA	PRO	A	234	L	H	HG1	THR	V	52
R	H	CB	PRO	A	234	L	H	CB	THR	V	52
R	H	CB	PRO	A	234	L	H	OG1	THR	V	52
R	H	CB	PRO	A	234	L	H	H	THR	V	52
R	H	CB	PRO	A	234	L	H	HB	THR	V	52
R	H	CB	PRO	A	234	L	H	HG1	THR	V	52
R	H	CG	PRO	A	234	L	-	OD1	ASN	V	50
R	H	CG	PRO	A	234	L	H	CB	THR	V	52
R	H	CG	PRO	A	234	L	H	CG2	THR	V	52
R	H	CG	PRO	A	234	L	H	OG1	THR	V	52
R	H	CG	PRO	A	234	L	H	H	THR	V	52
R	H	CG	PRO	A	234	L	H	HB	THR	V	52
R	H	CG	PRO	A	234	L	H	HG1	THR	V	52
R	H	CG	PRO	A	234	L	H	HG21	THR	V	52
R	H	CG	PRO	A	234	L	H	HG22	THR	V	52
R	H	CD	PRO	A	234	L	H	OG1	THR	V	52
R	H	CD	PRO	A	234	L	H	HG1	THR	V	52
R	H	C	ALA	A	235	L	H	HH	TYR	V	288
R	H	CB	ALA	A	235	L	H	OH	TYR	V	288
R	H	CB	ALA	A	235	L	H	HE1	TYR	V	288
R	H	CB	ALA	A	235	L	H	HH	TYR	V	288
R	H	O	ALA	A	235	L	H	OH	TYR	V	288
R	H	O	ALA	A	235	L	H	HH	TYR	V	288
R	H	CB	PHE	A	238	L	H	HB3	CYS	V	282
R	H	CG	PHE	A	238	L	H	HB3	CYS	V	282
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	279
R	H	CD1	PHE	A	238	L	H	HB2	CYS	V	282
R	H	CD1	PHE	A	238	L	H	HB3	CYS	V	282
R	H	CD2	PHE	A	238	L	H	HB3	CYS	V	282
R	H	CE1	PHE	A	238	L	H	HE1	PHE	V	278
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	279
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	279
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	279
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	279
R	H	CE2	PHE	A	238	L	H	HE1	PHE	V	278
R	H	CE2	PHE	A	238	L	H	HB3	CYS	V	282
R	H	CZ	PHE	A	238	L	H	CE1	PHE	V	278
R	H	CZ	PHE	A	238	L	H	HE1	PHE	V	278
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	279
R	H	CG1	ILE	A	239	L	H	OH	TYR	V	288
R	H	CG1	ILE	A	239	L	H	HH	TYR	V	288
R	H	CD1	ILE	A	239	L	H	OH	TYR	V	288
R	H	CD2	LEU	A	242	L	H	CA	ARG	V	283
R	H	CD2	LEU	A	242	L	H	O	ARG	V	283
R	H	CD2	LEU	A	242	L	H	HA	ARG	V	283
R	H	CD2	LEU	A	242	L	H	HG2	ARG	V	283
R	-	CA	ALA	A	245	L	H	NH1	ARG	V	283
R	-	CA	ALA	A	245	L	H	HD3	ARG	V	283
R	-	CA	ALA	A	245	L	H	HH11	ARG	V	283
R	-	C	ALA	A	245	L	H	HH11	ARG	V	283
R	-	CB	ALA	A	245	L	H	CD	ARG	V	283
R	-	CB	ALA	A	245	L	H	HD3	ARG	V	283
R	-	N	SER	A	246	L	H	NH1	ARG	V	283
R	-	N	SER	A	246	L	H	HD3	ARG	V	283
R	-	N	SER	A	246	L	H	HH11	ARG	V	283
R	-	N	SER	A	246	L	H	HH12	ARG	V	283
R	-	CB	SER	A	246	L	H	HH11	ARG	V	283
R	-	CB	LEU	A	248	L	H	NZ	LYS	V	348
R	-	CB	LEU	A	248	L	H	HZ1	LYS	V	348
R	-	CB	LEU	A	248	L	H	HZ2	LYS	V	348
R	-	O	LEU	A	248	L	H	HZ1	LYS	V	348
R	-	CG	LEU	A	248	L	H	HZ1	LYS	V	348
R	-	CD1	LEU	A	248	L	H	HZ1	LYS	V	348
R	-	CD1	LEU	A	248	L	H	HZ3	LYS	V	348
R	-	CD2	LEU	A	248	L	H	HZ1	LYS	V	348
R	H	CD2	PHE	A	249	L	H	O	ARG	V	283
R	H	CD2	PHE	A	249	L	H	HB3	ARG	V	283
R	H	CE2	PHE	A	249	L	H	O	ARG	V	283
R	H	CE2	PHE	A	249	L	H	HB3	ARG	V	283
R	H	CG1	VAL	A	251	L	H	CE	LYS	V	352
R	H	CG1	VAL	A	251	L	H	HE2	LYS	V	352
R	H	CG1	VAL	A	251	L	H	HE3	LYS	V	352
R	H	CB	CYS	A	252	L	H	HE3	LYS	V	348
R	H	SG	CYS	A	252	L	H	HE1	HIS	V	344
R	H	SG	CYS	A	252	L	H	HE2	HIS	V	344
R	H	SG	CYS	A	252	L	H	CD	LYS	V	348
R	H	SG	CYS	A	252	L	H	CE	LYS	V	348
R	H	SG	CYS	A	252	L	H	NZ	LYS	V	348
R	H	SG	CYS	A	252	L	H	HG3	LYS	V	348
R	H	SG	CYS	A	252	L	H	HD2	LYS	V	348
R	H	SG	CYS	A	252	L	H	HE3	LYS	V	348
R	H	SG	CYS	A	252	L	H	HZ1	LYS	V	348
R	H	SG	CYS	A	252	L	H	HZ2	LYS	V	348
R	H	CG2	ILE	A	254	L	-	NE2	GLN	V	355
R	H	CG2	ILE	A	254	L	-	HE22	GLN	V	355
R	H	CB	VAL	A	255	L	H	HA3	GLY	V	351
R	H	CG1	VAL	A	255	L	H	CA	GLY	V	351
R	H	CG1	VAL	A	255	L	H	C	GLY	V	351
R	H	CG1	VAL	A	255	L	H	O	GLY	V	351
R	H	CG1	VAL	A	255	L	H	HA2	GLY	V	351
R	H	CG1	VAL	A	255	L	H	HA3	GLY	V	351
R	H	CG1	VAL	A	255	L	H	N	LYS	V	352
R	H	CG1	VAL	A	255	L	H	H	LYS	V	352
R	H	CG2	VAL	A	255	L	-	OE1	GLN	V	355
R	H	CA	VAL	A	256	L	H	OD1	ASN	V	286
R	H	CA	VAL	A	256	L	H	HD22	ASN	V	286
R	H	C	VAL	A	256	L	H	OD1	ASN	V	286
R	H	CB	VAL	A	256	L	H	CG	ASN	V	286
R	H	CB	VAL	A	256	L	H	ND2	ASN	V	286
R	H	CB	VAL	A	256	L	H	OD1	ASN	V	286
R	H	CB	VAL	A	256	L	H	HD22	ASN	V	286
R	H	CG1	VAL	A	256	L	H	N	ASN	V	286
R	H	CG1	VAL	A	256	L	H	CA	ASN	V	286
R	H	CG1	VAL	A	256	L	H	CB	ASN	V	286
R	H	CG1	VAL	A	256	L	H	CG	ASN	V	286
R	H	CG1	VAL	A	256	L	H	ND2	ASN	V	286
R	H	CG1	VAL	A	256	L	H	OD1	ASN	V	286
R	H	CG1	VAL	A	256	L	H	H	ASN	V	286
R	H	CG1	VAL	A	256	L	H	HA	ASN	V	286
R	H	CG1	VAL	A	256	L	H	HD22	ASN	V	286
R	H	CG2	VAL	A	256	L	H	CB	ASN	V	286
R	H	CG2	VAL	A	256	L	H	CG	ASN	V	286
R	H	CG2	VAL	A	256	L	H	ND2	ASN	V	286
R	H	CG2	VAL	A	256	L	H	OD1	ASN	V	286
R	H	CG2	VAL	A	256	L	H	H	ASN	V	286
R	H	CG2	VAL	A	256	L	H	HD21	ASN	V	286
R	H	CG2	VAL	A	256	L	H	HD22	ASN	V	286
R	H	CB	PHE	A	258	L	-	HE21	GLN	V	355
R	H	CG	PHE	A	258	L	-	HE21	GLN	V	355
R	H	CD1	PHE	A	258	L	-	HG2	GLN	V	355
R	H	CD1	PHE	A	258	L	-	HG3	GLN	V	355
R	H	CD1	PHE	A	258	L	-	HE21	GLN	V	355
R	H	CD2	PHE	A	258	L	-	HE21	GLN	V	355
R	H	CE1	PHE	A	258	L	-	HG2	GLN	V	355
R	H	CE1	PHE	A	258	L	-	HG3	GLN	V	355
R	H	CE1	PHE	A	258	L	-	HE21	GLN	V	355
R	H	CB	PHE	A	259	L	H	HA2	GLY	V	351
R	H	CG	PHE	A	259	L	H	HA2	GLY	V	351
R	H	CD2	PHE	A	259	L	H	HA2	GLY	V	351
R	H	CD2	PHE	A	259	L	-	HB2	SER	V	354
R	H	CE2	PHE	A	259	L	-	HG	SER	V	354
R	H	CZ	PHE	A	259	L	H	HG	SER	V	350
R	H	CG	LEU	A	260	L	-	HG21	THR	V	289
R	H	CG	LEU	A	260	L	-	HG23	THR	V	289
R	H	CD1	LEU	A	260	L	-	CG2	THR	V	289
R	H	CD1	LEU	A	260	L	-	HG21	THR	V	289
R	H	CD1	LEU	A	260	L	-	HG22	THR	V	289
R	H	CD1	LEU	A	260	L	-	HG23	THR	V	289
R	H	CD2	LEU	A	260	L	-	CG2	THR	V	289
R	H	CD2	LEU	A	260	L	-	HG21	THR	V	289
R	H	CD2	LEU	A	260	L	-	HG23	THR	V	289

- 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