IID

Q6IEZ7_Q8NGG8.1 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	PRO	A	165	L	H	PHE	V	257
R	H	ILE	A	166	L	H	PHE	V	257
R	H	ILE	A	166	L	H	ILE	V	260
R	H	SER	A	169	L	H	ILE	V	260
R	-	PHE	A	170	L	H	ILE	V	260
R	-	ASP	A	195	L	H	ILE	V	207
R	-	ASP	A	195	L	H	MET	V	208
R	H	SER	A	197	L	H	ILE	V	207
R	H	SER	A	197	L	H	MET	V	208
R	H	SER	A	197	L	H	SER	V	211
R	H	LEU	A	198	L	H	ILE	V	207
R	H	LEU	A	198	L	H	SER	V	211
R	H	LEU	A	198	L	H	PHE	V	252
R	H	LEU	A	198	L	H	ALA	V	255
R	H	LEU	A	198	L	H	ALA	V	256
R	-	ALA	A	2	L	-	SER	V	191
R	H	GLU	A	200	L	H	LEU	V	215
R	H	THR	A	201	L	H	SER	V	211
R	H	THR	A	201	L	H	ILE	V	214
R	H	THR	A	201	L	H	LEU	V	215
R	H	LEU	A	202	L	H	LEU	V	248
R	H	LEU	A	202	L	H	SER	V	249
R	H	LEU	A	202	L	H	PHE	V	252
R	H	LEU	A	202	L	H	GLY	V	253
R	H	LEU	A	202	L	H	ALA	V	256
R	H	TYR	A	204	L	H	LEU	V	215
R	H	TYR	A	204	L	H	TYR	V	218
R	H	TYR	A	204	L	H	VAL	V	219
R	H	TYR	A	204	L	H	VAL	V	222
R	H	LEU	A	205	L	H	ILE	V	214
R	H	LEU	A	205	L	H	TYR	V	218
R	H	LEU	A	205	L	H	VAL	V	245
R	H	LEU	A	205	L	H	LEU	V	248
R	H	LEU	A	205	L	H	SER	V	249
R	H	CYS	A	206	L	H	VAL	V	245
R	H	CYS	A	206	L	H	SER	V	249
R	H	VAL	A	208	L	H	TYR	V	218
R	H	VAL	A	208	L	H	VAL	V	222
R	H	VAL	A	208	L	H	PHE	V	238
R	H	VAL	A	208	L	H	VAL	V	245
R	H	LEU	A	209	L	H	SER	V	242
R	H	LEU	A	209	L	H	VAL	V	245
R	H	LEU	A	209	L	H	ILE	V	246
R	H	LEU	A	209	L	H	SER	V	249
R	H	LEU	A	212	L	H	PHE	V	238
R	H	LEU	A	212	L	H	SER	V	239
R	H	LEU	A	212	L	H	SER	V	242
R	H	VAL	A	215	L	H	ARG	V	234
R	H	THR	A	216	L	H	SER	V	235
R	H	THR	A	216	L	H	PHE	V	238
R	H	SER	A	219	L	H	THR	V	231
R	H	SER	A	219	L	H	ARG	V	234
R	H	LEU	A	223	L	H	THR	V	231
R	H	MET	A	264	L	H	VAL	V	219
R	H	MET	A	264	L	H	VAL	V	222
R	-	PRO	A	266	L	H	VAL	V	219
R	-	ASN	A	3	L	H	TYR	V	193

- 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

Q6IEZ7_Q8NGG8.1 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	-	CB	ALA	A	2	L	-	OG	SER	V	191
R	-	CB	ALA	A	2	L	-	HG	SER	V	191
R	-	ND2	ASN	A	3	L	H	CE2	TYR	V	193
R	-	ND2	ASN	A	3	L	H	HE2	TYR	V	193
R	H	C	PRO	A	165	L	H	HE2	PHE	V	257
R	H	CB	PRO	A	165	L	H	HE2	PHE	V	257
R	H	N	ILE	A	166	L	H	HD2	PHE	V	257
R	H	N	ILE	A	166	L	H	HE2	PHE	V	257
R	H	CA	ILE	A	166	L	H	HD2	PHE	V	257
R	H	CA	ILE	A	166	L	H	HD13	ILE	V	260
R	H	C	ILE	A	166	L	H	HD13	ILE	V	260
R	H	CB	ILE	A	166	L	H	HD2	PHE	V	257
R	H	O	ILE	A	166	L	H	CD1	ILE	V	260
R	H	O	ILE	A	166	L	H	HG22	ILE	V	260
R	H	O	ILE	A	166	L	H	HD11	ILE	V	260
R	H	O	ILE	A	166	L	H	HD12	ILE	V	260
R	H	O	ILE	A	166	L	H	HD13	ILE	V	260
R	H	CG1	ILE	A	166	L	H	CG	PHE	V	257
R	H	CG1	ILE	A	166	L	H	CD2	PHE	V	257
R	H	CG1	ILE	A	166	L	H	CE2	PHE	V	257
R	H	CG1	ILE	A	166	L	H	HB2	PHE	V	257
R	H	CG1	ILE	A	166	L	H	HD2	PHE	V	257
R	H	CG1	ILE	A	166	L	H	HE2	PHE	V	257
R	H	CG2	ILE	A	166	L	H	HD2	PHE	V	257
R	H	CG2	ILE	A	166	L	H	CD1	ILE	V	260
R	H	CG2	ILE	A	166	L	H	HD11	ILE	V	260
R	H	CG2	ILE	A	166	L	H	HD12	ILE	V	260
R	H	CG2	ILE	A	166	L	H	HD13	ILE	V	260
R	H	CD1	ILE	A	166	L	H	CD2	PHE	V	257
R	H	CD1	ILE	A	166	L	H	HB2	PHE	V	257
R	H	CD1	ILE	A	166	L	H	HD2	PHE	V	257
R	H	N	SER	A	169	L	H	HG22	ILE	V	260
R	H	CA	SER	A	169	L	H	CG2	ILE	V	260
R	H	CA	SER	A	169	L	H	HG21	ILE	V	260
R	H	CA	SER	A	169	L	H	HG22	ILE	V	260
R	H	CA	SER	A	169	L	H	HG23	ILE	V	260
R	H	C	SER	A	169	L	H	CG2	ILE	V	260
R	H	C	SER	A	169	L	H	HG21	ILE	V	260
R	H	C	SER	A	169	L	H	HG22	ILE	V	260
R	H	C	SER	A	169	L	H	HG23	ILE	V	260
R	H	CB	SER	A	169	L	H	CB	ILE	V	260
R	H	CB	SER	A	169	L	H	CG2	ILE	V	260
R	H	CB	SER	A	169	L	H	HB	ILE	V	260
R	H	CB	SER	A	169	L	H	HG21	ILE	V	260
R	H	CB	SER	A	169	L	H	HG22	ILE	V	260
R	H	CB	SER	A	169	L	H	HG23	ILE	V	260
R	H	CB	SER	A	169	L	H	HD13	ILE	V	260
R	H	O	SER	A	169	L	H	CG2	ILE	V	260
R	H	O	SER	A	169	L	H	HG12	ILE	V	260
R	H	O	SER	A	169	L	H	HG21	ILE	V	260
R	H	O	SER	A	169	L	H	HG22	ILE	V	260
R	H	O	SER	A	169	L	H	HG23	ILE	V	260
R	H	OG	SER	A	169	L	H	CB	ILE	V	260
R	H	OG	SER	A	169	L	H	CG1	ILE	V	260
R	H	OG	SER	A	169	L	H	CG2	ILE	V	260
R	H	OG	SER	A	169	L	H	CD1	ILE	V	260
R	H	OG	SER	A	169	L	H	HB	ILE	V	260
R	H	OG	SER	A	169	L	H	HG12	ILE	V	260
R	H	OG	SER	A	169	L	H	HG21	ILE	V	260
R	H	OG	SER	A	169	L	H	HG22	ILE	V	260
R	H	OG	SER	A	169	L	H	HG23	ILE	V	260
R	H	OG	SER	A	169	L	H	HD11	ILE	V	260
R	H	OG	SER	A	169	L	H	HD12	ILE	V	260
R	H	OG	SER	A	169	L	H	HD13	ILE	V	260
R	-	N	PHE	A	170	L	H	HG22	ILE	V	260
R	-	N	PHE	A	170	L	H	HG23	ILE	V	260
R	-	CA	PHE	A	170	L	H	HG23	ILE	V	260
R	-	CG	PHE	A	170	L	H	HD11	ILE	V	260
R	-	CD1	PHE	A	170	L	H	HG12	ILE	V	260
R	-	CD1	PHE	A	170	L	H	HD11	ILE	V	260
R	-	CD2	PHE	A	170	L	H	HD11	ILE	V	260
R	-	CD2	PHE	A	170	L	H	HD13	ILE	V	260
R	-	CE1	PHE	A	170	L	H	CD1	ILE	V	260
R	-	CE1	PHE	A	170	L	H	HG12	ILE	V	260
R	-	CE1	PHE	A	170	L	H	HD11	ILE	V	260
R	-	CE1	PHE	A	170	L	H	HD13	ILE	V	260
R	-	CE2	PHE	A	170	L	H	CD1	ILE	V	260
R	-	CE2	PHE	A	170	L	H	HD11	ILE	V	260
R	-	CE2	PHE	A	170	L	H	HD13	ILE	V	260
R	-	CZ	PHE	A	170	L	H	CD1	ILE	V	260
R	-	CZ	PHE	A	170	L	H	HD11	ILE	V	260
R	-	CZ	PHE	A	170	L	H	HD13	ILE	V	260
R	-	CB	ASP	A	195	L	H	HE2	MET	V	208
R	-	CG	ASP	A	195	L	H	CE	MET	V	208
R	-	CG	ASP	A	195	L	H	HE1	MET	V	208
R	-	CG	ASP	A	195	L	H	HE2	MET	V	208
R	-	OD1	ASP	A	195	L	H	CE	MET	V	208
R	-	OD1	ASP	A	195	L	H	HE1	MET	V	208
R	-	OD1	ASP	A	195	L	H	HE2	MET	V	208
R	-	OD2	ASP	A	195	L	H	CG2	ILE	V	207
R	-	OD2	ASP	A	195	L	H	HB	ILE	V	207
R	-	OD2	ASP	A	195	L	H	HG21	ILE	V	207
R	-	OD2	ASP	A	195	L	H	HG22	ILE	V	207
R	-	OD2	ASP	A	195	L	H	CE	MET	V	208
R	-	OD2	ASP	A	195	L	H	HB3	MET	V	208
R	-	OD2	ASP	A	195	L	H	HE1	MET	V	208
R	-	OD2	ASP	A	195	L	H	HE2	MET	V	208
R	-	OD2	ASP	A	195	L	H	HE3	MET	V	208
R	H	C	SER	A	197	L	H	CB	SER	V	211
R	H	C	SER	A	197	L	H	OG	SER	V	211
R	H	C	SER	A	197	L	H	HB2	SER	V	211
R	H	C	SER	A	197	L	H	HB3	SER	V	211
R	H	CB	SER	A	197	L	H	SD	MET	V	208
R	H	CB	SER	A	197	L	H	HA	MET	V	208
R	H	CB	SER	A	197	L	H	HE1	MET	V	208
R	H	CB	SER	A	197	L	H	HB2	SER	V	211
R	H	CB	SER	A	197	L	H	HB3	SER	V	211
R	H	O	SER	A	197	L	H	CB	SER	V	211
R	H	O	SER	A	197	L	H	HB2	SER	V	211
R	H	O	SER	A	197	L	H	HB3	SER	V	211
R	H	OG	SER	A	197	L	H	CG2	ILE	V	207
R	H	OG	SER	A	197	L	H	HG21	ILE	V	207
R	H	OG	SER	A	197	L	H	HG22	ILE	V	207
R	H	OG	SER	A	197	L	H	SD	MET	V	208
R	H	OG	SER	A	197	L	H	CE	MET	V	208
R	H	OG	SER	A	197	L	H	HA	MET	V	208
R	H	OG	SER	A	197	L	H	HE1	MET	V	208
R	H	OG	SER	A	197	L	H	HE2	MET	V	208
R	H	OG	SER	A	197	L	H	HB3	SER	V	211
R	H	N	LEU	A	198	L	H	CG2	ILE	V	207
R	H	N	LEU	A	198	L	H	HG21	ILE	V	207
R	H	N	LEU	A	198	L	H	HG22	ILE	V	207
R	H	N	LEU	A	198	L	H	HG23	ILE	V	207
R	H	N	LEU	A	198	L	H	CB	SER	V	211
R	H	N	LEU	A	198	L	H	OG	SER	V	211
R	H	N	LEU	A	198	L	H	HB2	SER	V	211
R	H	CA	LEU	A	198	L	H	HG23	ILE	V	207
R	H	CA	LEU	A	198	L	H	CB	SER	V	211
R	H	CA	LEU	A	198	L	H	OG	SER	V	211
R	H	CA	LEU	A	198	L	H	HB2	SER	V	211
R	H	CB	LEU	A	198	L	H	CG2	ILE	V	207
R	H	CB	LEU	A	198	L	H	HG21	ILE	V	207
R	H	CB	LEU	A	198	L	H	HG22	ILE	V	207
R	H	CB	LEU	A	198	L	H	HG23	ILE	V	207
R	H	CB	LEU	A	198	L	H	OG	SER	V	211
R	H	CB	LEU	A	198	L	H	HD1	PHE	V	252
R	H	CB	LEU	A	198	L	H	HB3	ALA	V	256
R	H	O	LEU	A	198	L	H	HB3	PHE	V	252
R	H	CG	LEU	A	198	L	H	HG23	ILE	V	207
R	H	CG	LEU	A	198	L	H	CB	PHE	V	252
R	H	CG	LEU	A	198	L	H	O	PHE	V	252
R	H	CG	LEU	A	198	L	H	CD1	PHE	V	252
R	H	CG	LEU	A	198	L	H	HB3	PHE	V	252
R	H	CG	LEU	A	198	L	H	HD1	PHE	V	252
R	H	CG	LEU	A	198	L	H	HB3	ALA	V	256
R	H	CD1	LEU	A	198	L	H	HG23	ILE	V	207
R	H	CD1	LEU	A	198	L	H	OG	SER	V	211
R	H	CD1	LEU	A	198	L	H	HG	SER	V	211
R	H	CD1	LEU	A	198	L	H	CA	PHE	V	252
R	H	CD1	LEU	A	198	L	H	CB	PHE	V	252
R	H	CD1	LEU	A	198	L	H	CG	PHE	V	252
R	H	CD1	LEU	A	198	L	H	CD1	PHE	V	252
R	H	CD1	LEU	A	198	L	H	CE1	PHE	V	252
R	H	CD1	LEU	A	198	L	H	HA	PHE	V	252
R	H	CD1	LEU	A	198	L	H	HB2	PHE	V	252
R	H	CD1	LEU	A	198	L	H	HB3	PHE	V	252
R	H	CD1	LEU	A	198	L	H	HD1	PHE	V	252
R	H	CD1	LEU	A	198	L	H	HE1	PHE	V	252
R	H	CD2	LEU	A	198	L	H	HG12	ILE	V	207
R	H	CD2	LEU	A	198	L	H	HG23	ILE	V	207
R	H	CD2	LEU	A	198	L	H	HD11	ILE	V	207
R	H	CD2	LEU	A	198	L	H	O	PHE	V	252
R	H	CD2	LEU	A	198	L	H	CD1	PHE	V	252
R	H	CD2	LEU	A	198	L	H	HA	PHE	V	252
R	H	CD2	LEU	A	198	L	H	HB3	PHE	V	252
R	H	CD2	LEU	A	198	L	H	HD1	PHE	V	252
R	H	CD2	LEU	A	198	L	H	HB2	ALA	V	255
R	H	CD2	LEU	A	198	L	H	CB	ALA	V	256
R	H	CD2	LEU	A	198	L	H	H	ALA	V	256
R	H	CD2	LEU	A	198	L	H	HB3	ALA	V	256
R	H	O	GLU	A	200	L	H	HD12	LEU	V	215
R	H	N	THR	A	201	L	H	HD12	LEU	V	215
R	H	CA	THR	A	201	L	H	HB2	LEU	V	215
R	H	CA	THR	A	201	L	H	HD12	LEU	V	215
R	H	CB	THR	A	201	L	H	O	SER	V	211
R	H	CB	THR	A	201	L	H	HA	SER	V	211
R	H	CB	THR	A	201	L	H	HB2	SER	V	211
R	H	CB	THR	A	201	L	H	HB2	LEU	V	215
R	H	CG2	THR	A	201	L	H	O	SER	V	211
R	H	CG2	THR	A	201	L	H	HA	SER	V	211
R	H	CG2	THR	A	201	L	H	HB2	SER	V	211
R	H	CG2	THR	A	201	L	H	CB	ILE	V	214
R	H	CG2	THR	A	201	L	H	CG2	ILE	V	214
R	H	CG2	THR	A	201	L	H	HB	ILE	V	214
R	H	CG2	THR	A	201	L	H	HG21	ILE	V	214
R	H	CG2	THR	A	201	L	H	HG22	ILE	V	214
R	H	CG2	THR	A	201	L	H	H	LEU	V	215
R	H	CG2	THR	A	201	L	H	HB2	LEU	V	215
R	H	OG1	THR	A	201	L	H	CA	SER	V	211
R	H	OG1	THR	A	201	L	H	C	SER	V	211
R	H	OG1	THR	A	201	L	H	CB	SER	V	211
R	H	OG1	THR	A	201	L	H	O	SER	V	211
R	H	OG1	THR	A	201	L	H	HA	SER	V	211
R	H	OG1	THR	A	201	L	H	HB2	SER	V	211
R	H	OG1	THR	A	201	L	H	CB	LEU	V	215
R	H	OG1	THR	A	201	L	H	HB2	LEU	V	215
R	H	OG1	THR	A	201	L	H	HD12	LEU	V	215
R	H	OG1	THR	A	201	L	H	HD23	LEU	V	215
R	H	CB	LEU	A	202	L	H	HA	SER	V	249
R	H	CB	LEU	A	202	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	202	L	H	HA	SER	V	249
R	H	CG	LEU	A	202	L	H	C	PHE	V	252
R	H	CG	LEU	A	202	L	H	CB	PHE	V	252
R	H	CG	LEU	A	202	L	H	HB2	PHE	V	252
R	H	CG	LEU	A	202	L	H	HB3	PHE	V	252
R	H	CG	LEU	A	202	L	H	N	GLY	V	253
R	H	CG	LEU	A	202	L	H	CA	GLY	V	253
R	H	CG	LEU	A	202	L	H	H	GLY	V	253
R	H	CG	LEU	A	202	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	202	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	202	L	H	CA	PHE	V	252
R	H	CD1	LEU	A	202	L	H	C	PHE	V	252
R	H	CD1	LEU	A	202	L	H	CB	PHE	V	252
R	H	CD1	LEU	A	202	L	H	O	PHE	V	252
R	H	CD1	LEU	A	202	L	H	HB2	PHE	V	252
R	H	CD1	LEU	A	202	L	H	HB3	PHE	V	252
R	H	CD1	LEU	A	202	L	H	N	GLY	V	253
R	H	CD1	LEU	A	202	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	202	L	H	C	GLY	V	253
R	H	CD1	LEU	A	202	L	H	H	GLY	V	253
R	H	CD1	LEU	A	202	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	202	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	202	L	H	HB2	ALA	V	256
R	H	CD2	LEU	A	202	L	H	C	LEU	V	248
R	H	CD2	LEU	A	202	L	H	O	LEU	V	248
R	H	CD2	LEU	A	202	L	H	N	SER	V	249
R	H	CD2	LEU	A	202	L	H	CA	SER	V	249
R	H	CD2	LEU	A	202	L	H	C	SER	V	249
R	H	CD2	LEU	A	202	L	H	O	SER	V	249
R	H	CD2	LEU	A	202	L	H	HA	SER	V	249
R	H	CD2	LEU	A	202	L	H	N	PHE	V	252
R	H	CD2	LEU	A	202	L	H	CA	PHE	V	252
R	H	CD2	LEU	A	202	L	H	C	PHE	V	252
R	H	CD2	LEU	A	202	L	H	CB	PHE	V	252
R	H	CD2	LEU	A	202	L	H	H	PHE	V	252
R	H	CD2	LEU	A	202	L	H	HB2	PHE	V	252
R	H	CD2	LEU	A	202	L	H	HB3	PHE	V	252
R	H	CD2	LEU	A	202	L	H	HD2	PHE	V	252
R	H	CD2	LEU	A	202	L	H	N	GLY	V	253
R	H	CD2	LEU	A	202	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	202	L	H	H	GLY	V	253
R	H	CD2	LEU	A	202	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	202	L	H	HA3	GLY	V	253
R	H	CB	TYR	A	204	L	H	CD1	LEU	V	215
R	H	CB	TYR	A	204	L	H	HD11	LEU	V	215
R	H	CB	TYR	A	204	L	H	HD12	LEU	V	215
R	H	CB	TYR	A	204	L	H	HD13	LEU	V	215
R	H	CG	TYR	A	204	L	H	CD1	LEU	V	215
R	H	CG	TYR	A	204	L	H	HD11	LEU	V	215
R	H	CG	TYR	A	204	L	H	HD12	LEU	V	215
R	H	CG	TYR	A	204	L	H	HD13	LEU	V	215
R	H	CD1	TYR	A	204	L	H	CD1	LEU	V	215
R	H	CD1	TYR	A	204	L	H	HA	LEU	V	215
R	H	CD1	TYR	A	204	L	H	HD11	LEU	V	215
R	H	CD1	TYR	A	204	L	H	HD12	LEU	V	215
R	H	CD1	TYR	A	204	L	H	CB	TYR	V	218
R	H	CD1	TYR	A	204	L	H	HB2	TYR	V	218
R	H	CD1	TYR	A	204	L	H	HB3	TYR	V	218
R	H	CD2	TYR	A	204	L	H	CD1	LEU	V	215
R	H	CD2	TYR	A	204	L	H	HD11	LEU	V	215
R	H	CD2	TYR	A	204	L	H	HD13	LEU	V	215
R	H	CD2	TYR	A	204	L	H	HG22	VAL	V	219
R	H	CE1	TYR	A	204	L	H	HD11	LEU	V	215
R	H	CE1	TYR	A	204	L	H	CA	TYR	V	218
R	H	CE1	TYR	A	204	L	H	C	TYR	V	218
R	H	CE1	TYR	A	204	L	H	CB	TYR	V	218
R	H	CE1	TYR	A	204	L	H	O	TYR	V	218
R	H	CE1	TYR	A	204	L	H	HB2	TYR	V	218
R	H	CE1	TYR	A	204	L	H	HB3	TYR	V	218
R	H	CE1	TYR	A	204	L	H	N	VAL	V	219
R	H	CE1	TYR	A	204	L	H	H	VAL	V	219
R	H	CE1	TYR	A	204	L	H	HG21	VAL	V	219
R	H	CE2	TYR	A	204	L	H	HD11	LEU	V	215
R	H	CE2	TYR	A	204	L	H	CG2	VAL	V	219
R	H	CE2	TYR	A	204	L	H	HA	VAL	V	219
R	H	CE2	TYR	A	204	L	H	HG21	VAL	V	219
R	H	CE2	TYR	A	204	L	H	HG22	VAL	V	219
R	H	OH	TYR	A	204	L	H	CA	TYR	V	218
R	H	OH	TYR	A	204	L	H	C	TYR	V	218
R	H	OH	TYR	A	204	L	H	CB	TYR	V	218
R	H	OH	TYR	A	204	L	H	O	TYR	V	218
R	H	OH	TYR	A	204	L	H	HB3	TYR	V	218
R	H	OH	TYR	A	204	L	H	N	VAL	V	219
R	H	OH	TYR	A	204	L	H	CA	VAL	V	219
R	H	OH	TYR	A	204	L	H	C	VAL	V	219
R	H	OH	TYR	A	204	L	H	CB	VAL	V	219
R	H	OH	TYR	A	204	L	H	CG2	VAL	V	219
R	H	OH	TYR	A	204	L	H	H	VAL	V	219
R	H	OH	TYR	A	204	L	H	HA	VAL	V	219
R	H	OH	TYR	A	204	L	H	HG21	VAL	V	219
R	H	OH	TYR	A	204	L	H	HG22	VAL	V	219
R	H	OH	TYR	A	204	L	H	CB	VAL	V	222
R	H	OH	TYR	A	204	L	H	CG2	VAL	V	222
R	H	OH	TYR	A	204	L	H	H	VAL	V	222
R	H	OH	TYR	A	204	L	H	HB	VAL	V	222
R	H	OH	TYR	A	204	L	H	HG21	VAL	V	222
R	H	OH	TYR	A	204	L	H	HG23	VAL	V	222
R	H	CZ	TYR	A	204	L	H	HD11	LEU	V	215
R	H	CZ	TYR	A	204	L	H	C	TYR	V	218
R	H	CZ	TYR	A	204	L	H	CB	TYR	V	218
R	H	CZ	TYR	A	204	L	H	O	TYR	V	218
R	H	CZ	TYR	A	204	L	H	HB2	TYR	V	218
R	H	CZ	TYR	A	204	L	H	HB3	TYR	V	218
R	H	CZ	TYR	A	204	L	H	N	VAL	V	219
R	H	CZ	TYR	A	204	L	H	CA	VAL	V	219
R	H	CZ	TYR	A	204	L	H	CG2	VAL	V	219
R	H	CZ	TYR	A	204	L	H	H	VAL	V	219
R	H	CZ	TYR	A	204	L	H	HA	VAL	V	219
R	H	CZ	TYR	A	204	L	H	HG21	VAL	V	219
R	H	CZ	TYR	A	204	L	H	HG22	VAL	V	219
R	H	CZ	TYR	A	204	L	H	HG23	VAL	V	222
R	H	CA	LEU	A	205	L	H	CG1	VAL	V	245
R	H	CA	LEU	A	205	L	H	HG12	VAL	V	245
R	H	CA	LEU	A	205	L	H	HG13	VAL	V	245
R	H	C	LEU	A	205	L	H	CG1	VAL	V	245
R	H	C	LEU	A	205	L	H	HG11	VAL	V	245
R	H	C	LEU	A	205	L	H	HG12	VAL	V	245
R	H	C	LEU	A	205	L	H	HG13	VAL	V	245
R	H	CB	LEU	A	205	L	H	CG1	VAL	V	245
R	H	CB	LEU	A	205	L	H	HA	VAL	V	245
R	H	CB	LEU	A	205	L	H	HG11	VAL	V	245
R	H	CB	LEU	A	205	L	H	HG12	VAL	V	245
R	H	CB	LEU	A	205	L	H	HG13	VAL	V	245
R	H	CB	LEU	A	205	L	H	HG22	VAL	V	245
R	H	CB	LEU	A	205	L	H	OG	SER	V	249
R	H	CB	LEU	A	205	L	H	HG	SER	V	249
R	H	O	LEU	A	205	L	H	CG1	VAL	V	245
R	H	O	LEU	A	205	L	H	HG11	VAL	V	245
R	H	O	LEU	A	205	L	H	HG12	VAL	V	245
R	H	O	LEU	A	205	L	H	HG13	VAL	V	245
R	H	CG	LEU	A	205	L	H	HA	VAL	V	245
R	H	CG	LEU	A	205	L	H	HG12	VAL	V	245
R	H	CG	LEU	A	205	L	H	HG22	VAL	V	245
R	H	CG	LEU	A	205	L	H	HB2	LEU	V	248
R	H	CG	LEU	A	205	L	H	HB3	LEU	V	248
R	H	CG	LEU	A	205	L	H	HD12	LEU	V	248
R	H	CG	LEU	A	205	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	205	L	H	CG2	ILE	V	214
R	H	CD1	LEU	A	205	L	H	HG21	ILE	V	214
R	H	CD1	LEU	A	205	L	H	HG22	ILE	V	214
R	H	CD1	LEU	A	205	L	H	HA	VAL	V	245
R	H	CD1	LEU	A	205	L	H	HG12	VAL	V	245
R	H	CD1	LEU	A	205	L	H	CB	LEU	V	248
R	H	CD1	LEU	A	205	L	H	CG	LEU	V	248
R	H	CD1	LEU	A	205	L	H	CD1	LEU	V	248
R	H	CD1	LEU	A	205	L	H	HB2	LEU	V	248
R	H	CD1	LEU	A	205	L	H	HB3	LEU	V	248
R	H	CD1	LEU	A	205	L	H	HD12	LEU	V	248
R	H	CD1	LEU	A	205	L	H	HD13	LEU	V	248
R	H	CD2	LEU	A	205	L	H	CG	TYR	V	218
R	H	CD2	LEU	A	205	L	H	CD1	TYR	V	218
R	H	CD2	LEU	A	205	L	H	CD2	TYR	V	218
R	H	CD2	LEU	A	205	L	H	CE1	TYR	V	218
R	H	CD2	LEU	A	205	L	H	CE2	TYR	V	218
R	H	CD2	LEU	A	205	L	H	CZ	TYR	V	218
R	H	CD2	LEU	A	205	L	H	CG1	VAL	V	245
R	H	CD2	LEU	A	205	L	H	CG2	VAL	V	245
R	H	CD2	LEU	A	205	L	H	HA	VAL	V	245
R	H	CD2	LEU	A	205	L	H	HG12	VAL	V	245
R	H	CD2	LEU	A	205	L	H	HG22	VAL	V	245
R	H	CD2	LEU	A	205	L	H	HG23	VAL	V	245
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	248
R	H	CD2	LEU	A	205	L	H	HD12	LEU	V	248
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	248
R	H	N	CYS	A	206	L	H	HG12	VAL	V	245
R	H	N	CYS	A	206	L	H	OG	SER	V	249
R	H	CB	VAL	A	208	L	H	HG23	VAL	V	222
R	H	CB	VAL	A	208	L	H	HG13	VAL	V	245
R	H	CB	VAL	A	208	L	H	HG23	VAL	V	245
R	H	CG1	VAL	A	208	L	H	HD1	TYR	V	218
R	H	CG1	VAL	A	208	L	H	HG22	VAL	V	222
R	H	CG1	VAL	A	208	L	H	HG23	VAL	V	222
R	H	CG1	VAL	A	208	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	208	L	H	HG23	VAL	V	245
R	H	CG2	VAL	A	208	L	H	HD1	TYR	V	218
R	H	CG2	VAL	A	208	L	H	CG2	VAL	V	222
R	H	CG2	VAL	A	208	L	H	HG21	VAL	V	222
R	H	CG2	VAL	A	208	L	H	HG22	VAL	V	222
R	H	CG2	VAL	A	208	L	H	HG23	VAL	V	222
R	H	N	LEU	A	209	L	H	HG13	VAL	V	245
R	H	CA	LEU	A	209	L	H	HG13	VAL	V	245
R	H	CB	LEU	A	209	L	H	CG1	VAL	V	245
R	H	CB	LEU	A	209	L	H	HG11	VAL	V	245
R	H	CB	LEU	A	209	L	H	HG13	VAL	V	245
R	H	CG	LEU	A	209	L	H	HA	SER	V	242
R	H	CG	LEU	A	209	L	H	CB	VAL	V	245
R	H	CG	LEU	A	209	L	H	CG1	VAL	V	245
R	H	CG	LEU	A	209	L	H	HB	VAL	V	245
R	H	CG	LEU	A	209	L	H	HG11	VAL	V	245
R	H	CG	LEU	A	209	L	H	HG12	VAL	V	245
R	H	CG	LEU	A	209	L	H	HG13	VAL	V	245
R	H	CG	LEU	A	209	L	H	HG23	VAL	V	245
R	H	CG	LEU	A	209	L	H	HG13	ILE	V	246
R	H	CD1	LEU	A	209	L	H	CA	VAL	V	245
R	H	CD1	LEU	A	209	L	H	C	VAL	V	245
R	H	CD1	LEU	A	209	L	H	CB	VAL	V	245
R	H	CD1	LEU	A	209	L	H	O	VAL	V	245
R	H	CD1	LEU	A	209	L	H	CG1	VAL	V	245
R	H	CD1	LEU	A	209	L	H	HB	VAL	V	245
R	H	CD1	LEU	A	209	L	H	HG11	VAL	V	245
R	H	CD1	LEU	A	209	L	H	HG12	VAL	V	245
R	H	CD1	LEU	A	209	L	H	HG13	VAL	V	245
R	H	CD1	LEU	A	209	L	H	N	ILE	V	246
R	H	CD1	LEU	A	209	L	H	CA	ILE	V	246
R	H	CD1	LEU	A	209	L	H	CG1	ILE	V	246
R	H	CD1	LEU	A	209	L	H	H	ILE	V	246
R	H	CD1	LEU	A	209	L	H	HA	ILE	V	246
R	H	CD1	LEU	A	209	L	H	HG12	ILE	V	246
R	H	CD1	LEU	A	209	L	H	HG13	ILE	V	246
R	H	CD1	LEU	A	209	L	H	OG	SER	V	249
R	H	CD1	LEU	A	209	L	H	HG	SER	V	249
R	H	CD2	LEU	A	209	L	H	CA	SER	V	242
R	H	CD2	LEU	A	209	L	H	C	SER	V	242
R	H	CD2	LEU	A	209	L	H	CB	SER	V	242
R	H	CD2	LEU	A	209	L	H	O	SER	V	242
R	H	CD2	LEU	A	209	L	H	HA	SER	V	242
R	H	CD2	LEU	A	209	L	H	HB2	SER	V	242
R	H	CD2	LEU	A	209	L	H	CB	VAL	V	245
R	H	CD2	LEU	A	209	L	H	CG1	VAL	V	245
R	H	CD2	LEU	A	209	L	H	CG2	VAL	V	245
R	H	CD2	LEU	A	209	L	H	HB	VAL	V	245
R	H	CD2	LEU	A	209	L	H	HG11	VAL	V	245
R	H	CD2	LEU	A	209	L	H	HG13	VAL	V	245
R	H	CD2	LEU	A	209	L	H	HG23	VAL	V	245
R	H	CD2	LEU	A	209	L	H	CG1	ILE	V	246
R	H	CD2	LEU	A	209	L	H	H	ILE	V	246
R	H	CD2	LEU	A	209	L	H	HG13	ILE	V	246
R	H	CB	LEU	A	212	L	H	CD1	PHE	V	238
R	H	CB	LEU	A	212	L	H	HB3	PHE	V	238
R	H	CB	LEU	A	212	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	212	L	H	CA	PHE	V	238
R	H	CG	LEU	A	212	L	H	C	PHE	V	238
R	H	CG	LEU	A	212	L	H	CB	PHE	V	238
R	H	CG	LEU	A	212	L	H	O	PHE	V	238
R	H	CG	LEU	A	212	L	H	CG	PHE	V	238
R	H	CG	LEU	A	212	L	H	CD1	PHE	V	238
R	H	CG	LEU	A	212	L	H	HA	PHE	V	238
R	H	CG	LEU	A	212	L	H	HB2	PHE	V	238
R	H	CG	LEU	A	212	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	212	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	212	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	212	L	H	CA	PHE	V	238
R	H	CD1	LEU	A	212	L	H	C	PHE	V	238
R	H	CD1	LEU	A	212	L	H	CB	PHE	V	238
R	H	CD1	LEU	A	212	L	H	O	PHE	V	238
R	H	CD1	LEU	A	212	L	H	CG	PHE	V	238
R	H	CD1	LEU	A	212	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	212	L	H	CD2	PHE	V	238
R	H	CD1	LEU	A	212	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	212	L	H	CE2	PHE	V	238
R	H	CD1	LEU	A	212	L	H	HA	PHE	V	238
R	H	CD1	LEU	A	212	L	H	HB2	PHE	V	238
R	H	CD1	LEU	A	212	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	212	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	212	L	H	HD2	PHE	V	238
R	H	CD2	LEU	A	212	L	H	CA	PHE	V	238
R	H	CD2	LEU	A	212	L	H	C	PHE	V	238
R	H	CD2	LEU	A	212	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	212	L	H	O	PHE	V	238
R	H	CD2	LEU	A	212	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	212	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	212	L	H	HA	PHE	V	238
R	H	CD2	LEU	A	212	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	212	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	212	L	H	N	SER	V	239
R	H	CD2	LEU	A	212	L	H	HA	SER	V	239
R	H	CD2	LEU	A	212	L	H	CA	SER	V	242
R	H	CD2	LEU	A	212	L	H	CB	SER	V	242
R	H	CD2	LEU	A	212	L	H	H	SER	V	242
R	H	CD2	LEU	A	212	L	H	HA	SER	V	242
R	H	CD2	LEU	A	212	L	H	HB2	SER	V	242
R	H	CD2	LEU	A	212	L	H	HB3	SER	V	242
R	H	CD2	LEU	A	212	L	H	HG	SER	V	242
R	H	O	VAL	A	215	L	H	HH21	ARG	V	234
R	H	CG1	VAL	A	215	L	H	NH2	ARG	V	234
R	H	CG1	VAL	A	215	L	H	HE	ARG	V	234
R	H	CG1	VAL	A	215	L	H	HH21	ARG	V	234
R	H	CG2	THR	A	216	L	H	CA	SER	V	235
R	H	CG2	THR	A	216	L	H	OG	SER	V	235
R	H	CG2	THR	A	216	L	H	HA	SER	V	235
R	H	CG2	THR	A	216	L	H	HB3	SER	V	235
R	H	CG2	THR	A	216	L	H	HB2	PHE	V	238
R	H	CG2	THR	A	216	L	H	HB3	PHE	V	238
R	H	CA	SER	A	219	L	H	HH21	ARG	V	234
R	H	C	SER	A	219	L	H	HB	THR	V	231
R	H	CB	SER	A	219	L	H	HB	THR	V	231
R	H	CB	SER	A	219	L	H	HG22	THR	V	231
R	H	CB	SER	A	219	L	H	NH2	ARG	V	234
R	H	CB	SER	A	219	L	H	HH21	ARG	V	234
R	H	CB	SER	A	219	L	H	HH22	ARG	V	234
R	H	O	SER	A	219	L	H	HB	THR	V	231
R	H	O	SER	A	219	L	H	HG21	THR	V	231
R	H	OG	SER	A	219	L	H	HB	THR	V	231
R	H	OG	SER	A	219	L	H	NH2	ARG	V	234
R	H	OG	SER	A	219	L	H	HE	ARG	V	234
R	H	OG	SER	A	219	L	H	HH21	ARG	V	234
R	H	CB	LEU	A	223	L	H	HG21	THR	V	231
R	H	CG	LEU	A	223	L	H	OG1	THR	V	231
R	H	CD1	LEU	A	223	L	H	OG1	THR	V	231
R	H	CD2	LEU	A	223	L	H	OG1	THR	V	231
R	H	CD2	LEU	A	223	L	H	HG1	THR	V	231
R	H	O	MET	A	264	L	H	HG13	VAL	V	219
R	H	O	MET	A	264	L	H	HG22	VAL	V	219
R	H	CG	MET	A	264	L	H	HG13	VAL	V	222
R	H	SD	MET	A	264	L	H	CG1	VAL	V	222
R	H	SD	MET	A	264	L	H	HG13	VAL	V	222
R	H	CE	MET	A	264	L	H	HG13	VAL	V	222
R	H	CE	MET	A	264	L	H	HG23	VAL	V	222
R	-	CG	PRO	A	266	L	H	CG1	VAL	V	219
R	-	CG	PRO	A	266	L	H	HG12	VAL	V	219
R	-	CG	PRO	A	266	L	H	HG13	VAL	V	219
R	-	CD	PRO	A	266	L	H	HG12	VAL	V	219
R	-	CD	PRO	A	266	L	H	HG13	VAL	V	219

- 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