IID

Q8TCW9_Q9HC97.1 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	234	L	H	VAL	V	188
R	H	LEU	A	234	L	H	LEU	V	192
R	H	LEU	A	234	L	H	TRP	V	220
R	H	PHE	A	235	L	H	LEU	V	192
R	H	PHE	A	237	L	H	LEU	V	184
R	H	PHE	A	237	L	H	ALA	V	185
R	H	PHE	A	237	L	H	VAL	V	188
R	H	GLY	A	238	L	H	PHE	V	189
R	H	GLY	A	238	L	H	LEU	V	192
R	H	ILE	A	239	L	H	LYS	V	193
R	H	PHE	A	241	L	H	ALA	V	185
R	H	VAL	A	242	L	H	ALA	V	185
R	H	VAL	A	242	L	H	VAL	V	186
R	H	VAL	A	242	L	H	VAL	V	188
R	H	VAL	A	242	L	H	PHE	V	189
R	H	GLY	A	243	L	H	PHE	V	189
R	H	VAL	A	245	L	H	LEU	V	182
R	H	VAL	A	246	L	H	VAL	V	186
R	H	THR	A	249	L	H	LEU	V	182
R	H	THR	A	291	L	H	LEU	V	178
R	H	VAL	A	294	L	H	LEU	V	178
R	H	VAL	A	294	L	H	TYR	V	181
R	H	VAL	A	294	L	H	LEU	V	182
R	H	LEU	A	295	L	H	ALA	V	174
R	H	LEU	A	295	L	H	LEU	V	177
R	H	LEU	A	295	L	H	LEU	V	178
R	H	ALA	A	298	L	H	TYR	V	181
R	H	PRO	A	299	L	H	TYR	V	181
R	H	PRO	A	299	L	H	VAL	V	235
R	H	PRO	A	299	L	H	THR	V	238
R	H	GLY	A	302	L	H	TYR	V	181
R	H	GLY	A	302	L	H	LEU	V	184
R	H	GLY	A	302	L	H	LEU	V	231
R	H	GLY	A	302	L	H	VAL	V	235
R	H	PHE	A	303	L	H	LEU	V	231
R	H	PHE	A	303	L	H	VAL	V	235
R	H	ILE	A	305	L	H	LEU	V	184
R	H	ILE	A	305	L	H	VAL	V	188
R	H	ILE	A	305	L	H	VAL	V	227
R	H	ILE	A	305	L	H	LEU	V	231
R	H	VAL	A	306	L	H	VAL	V	227
R	H	VAL	A	306	L	H	LEU	V	231
R	H	VAL	A	306	L	H	PRO	V	232
R	H	VAL	A	306	L	H	VAL	V	235
R	-	PHE	A	310	L	H	LEU	V	224
R	-	PHE	A	310	L	H	VAL	V	227
R	-	PHE	A	310	L	H	VAL	V	228
R	H	VAL	A	313	L	H	PRO	V	232
R	-	HIS	A	319	L	H	LEU	V	250
R	-	HIS	A	319	L	H	THR	V	253
R	H	ALA	A	323	L	H	VAL	V	239
R	H	ILE	A	326	L	H	VAL	V	239
R	H	ILE	A	326	L	H	ALA	V	242
R	H	ILE	A	326	L	-	VAL	V	243
R	H	ILE	A	330	L	H	THR	V	238
R	H	ILE	A	330	L	H	ALA	V	242
R	H	ARG	A	56	L	H	ALA	V	249
R	H	THR	A	57	L	H	LEU	V	250

- 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

Q8TCW9_Q9HC97.1 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	NH2	ARG	A	56	L	H	HB2	ALA	V	249
R	H	CZ	ARG	A	56	L	H	HB2	ALA	V	249
R	H	CB	THR	A	57	L	H	HB2	LEU	V	250
R	H	CB	THR	A	57	L	H	HD12	LEU	V	250
R	H	CB	THR	A	57	L	H	HD23	LEU	V	250
R	H	CG2	THR	A	57	L	H	CB	LEU	V	250
R	H	CG2	THR	A	57	L	H	H	LEU	V	250
R	H	CG2	THR	A	57	L	H	HA	LEU	V	250
R	H	CG2	THR	A	57	L	H	HB2	LEU	V	250
R	H	CG2	THR	A	57	L	H	HD12	LEU	V	250
R	H	CG2	THR	A	57	L	H	HD23	LEU	V	250
R	H	CA	LEU	A	234	L	H	HD12	LEU	V	192
R	H	CA	LEU	A	234	L	H	HD13	LEU	V	192
R	H	C	LEU	A	234	L	H	CD1	LEU	V	192
R	H	C	LEU	A	234	L	H	HD12	LEU	V	192
R	H	C	LEU	A	234	L	H	HD13	LEU	V	192
R	H	CB	LEU	A	234	L	H	CD1	LEU	V	192
R	H	CB	LEU	A	234	L	H	CD2	LEU	V	192
R	H	CB	LEU	A	234	L	H	HD12	LEU	V	192
R	H	CB	LEU	A	234	L	H	HD13	LEU	V	192
R	H	CB	LEU	A	234	L	H	HD22	LEU	V	192
R	H	CB	LEU	A	234	L	H	HD23	LEU	V	192
R	H	O	LEU	A	234	L	H	CD1	LEU	V	192
R	H	O	LEU	A	234	L	H	HD11	LEU	V	192
R	H	O	LEU	A	234	L	H	HD12	LEU	V	192
R	H	O	LEU	A	234	L	H	HD13	LEU	V	192
R	H	CG	LEU	A	234	L	H	HD12	LEU	V	192
R	H	CG	LEU	A	234	L	H	HD22	LEU	V	192
R	H	CD1	LEU	A	234	L	H	CD2	LEU	V	192
R	H	CD1	LEU	A	234	L	H	HD22	LEU	V	192
R	H	CD1	LEU	A	234	L	H	HD23	LEU	V	192
R	H	CD1	LEU	A	234	L	H	CH2	TRP	V	220
R	H	CD1	LEU	A	234	L	H	HH2	TRP	V	220
R	H	CD2	LEU	A	234	L	H	HG12	VAL	V	188
R	H	CD2	LEU	A	234	L	H	HD12	LEU	V	192
R	H	CD2	LEU	A	234	L	H	HD22	LEU	V	192
R	H	N	PHE	A	235	L	H	HD13	LEU	V	192
R	H	CB	PHE	A	237	L	H	HG13	VAL	V	188
R	H	CG	PHE	A	237	L	H	CG1	VAL	V	188
R	H	CG	PHE	A	237	L	H	HG11	VAL	V	188
R	H	CG	PHE	A	237	L	H	HG13	VAL	V	188
R	H	CD1	PHE	A	237	L	H	CB	VAL	V	188
R	H	CD1	PHE	A	237	L	H	CG1	VAL	V	188
R	H	CD1	PHE	A	237	L	H	HB	VAL	V	188
R	H	CD1	PHE	A	237	L	H	HG11	VAL	V	188
R	H	CD1	PHE	A	237	L	H	HG12	VAL	V	188
R	H	CD1	PHE	A	237	L	H	HG13	VAL	V	188
R	H	CD1	PHE	A	237	L	H	HG23	VAL	V	188
R	H	CD2	PHE	A	237	L	H	HG13	VAL	V	188
R	H	CE1	PHE	A	237	L	H	HA	ALA	V	185
R	H	CE1	PHE	A	237	L	H	CB	VAL	V	188
R	H	CE1	PHE	A	237	L	H	CG1	VAL	V	188
R	H	CE1	PHE	A	237	L	H	CG2	VAL	V	188
R	H	CE1	PHE	A	237	L	H	HB	VAL	V	188
R	H	CE1	PHE	A	237	L	H	HG11	VAL	V	188
R	H	CE1	PHE	A	237	L	H	HG12	VAL	V	188
R	H	CE1	PHE	A	237	L	H	HG13	VAL	V	188
R	H	CE1	PHE	A	237	L	H	HG21	VAL	V	188
R	H	CE1	PHE	A	237	L	H	HG22	VAL	V	188
R	H	CE1	PHE	A	237	L	H	HG23	VAL	V	188
R	H	CE2	PHE	A	237	L	H	HA	ALA	V	185
R	H	CE2	PHE	A	237	L	H	HG13	VAL	V	188
R	H	CZ	PHE	A	237	L	H	HG	LEU	V	184
R	H	CZ	PHE	A	237	L	H	CA	ALA	V	185
R	H	CZ	PHE	A	237	L	H	HA	ALA	V	185
R	H	CZ	PHE	A	237	L	H	CB	VAL	V	188
R	H	CZ	PHE	A	237	L	H	CG1	VAL	V	188
R	H	CZ	PHE	A	237	L	H	CG2	VAL	V	188
R	H	CZ	PHE	A	237	L	H	HB	VAL	V	188
R	H	CZ	PHE	A	237	L	H	HG13	VAL	V	188
R	H	CZ	PHE	A	237	L	H	HG23	VAL	V	188
R	H	N	GLY	A	238	L	H	HD11	LEU	V	192
R	H	CA	GLY	A	238	L	H	HA	PHE	V	189
R	H	CA	GLY	A	238	L	H	HD2	PHE	V	189
R	H	CA	GLY	A	238	L	H	HD11	LEU	V	192
R	H	C	GLY	A	238	L	H	HD2	PHE	V	189
R	H	O	GLY	A	238	L	H	CD2	PHE	V	189
R	H	O	GLY	A	238	L	H	CE2	PHE	V	189
R	H	O	GLY	A	238	L	H	HD2	PHE	V	189
R	H	O	GLY	A	238	L	H	HE2	PHE	V	189
R	H	CG2	ILE	A	239	L	H	HZ1	LYS	V	193
R	H	CD1	PHE	A	241	L	H	CB	ALA	V	185
R	H	CD1	PHE	A	241	L	H	HB1	ALA	V	185
R	H	CD1	PHE	A	241	L	H	HB3	ALA	V	185
R	H	CE1	PHE	A	241	L	H	CB	ALA	V	185
R	H	CE1	PHE	A	241	L	H	HB1	ALA	V	185
R	H	CE1	PHE	A	241	L	H	HB2	ALA	V	185
R	H	CE1	PHE	A	241	L	H	HB3	ALA	V	185
R	H	CZ	PHE	A	241	L	H	HB3	ALA	V	185
R	H	N	VAL	A	242	L	H	HB1	ALA	V	185
R	H	CA	VAL	A	242	L	H	HB1	ALA	V	185
R	H	CA	VAL	A	242	L	H	HB2	PHE	V	189
R	H	C	VAL	A	242	L	H	HB2	PHE	V	189
R	H	CB	VAL	A	242	L	H	C	ALA	V	185
R	H	CB	VAL	A	242	L	H	O	ALA	V	185
R	H	CB	VAL	A	242	L	H	HB1	ALA	V	185
R	H	CB	VAL	A	242	L	H	CB	PHE	V	189
R	H	CB	VAL	A	242	L	H	CG	PHE	V	189
R	H	CB	VAL	A	242	L	H	CD2	PHE	V	189
R	H	CB	VAL	A	242	L	H	H	PHE	V	189
R	H	CB	VAL	A	242	L	H	HB2	PHE	V	189
R	H	CB	VAL	A	242	L	H	HB3	PHE	V	189
R	H	CB	VAL	A	242	L	H	HD2	PHE	V	189
R	H	CG1	VAL	A	242	L	H	C	ALA	V	185
R	H	CG1	VAL	A	242	L	H	O	ALA	V	185
R	H	CG1	VAL	A	242	L	H	HB1	ALA	V	185
R	H	CG1	VAL	A	242	L	H	N	VAL	V	186
R	H	CG1	VAL	A	242	L	H	CA	VAL	V	186
R	H	CG1	VAL	A	242	L	H	HA	VAL	V	186
R	H	CG1	VAL	A	242	L	H	N	PHE	V	189
R	H	CG1	VAL	A	242	L	H	CA	PHE	V	189
R	H	CG1	VAL	A	242	L	H	CB	PHE	V	189
R	H	CG1	VAL	A	242	L	H	CG	PHE	V	189
R	H	CG1	VAL	A	242	L	H	CD1	PHE	V	189
R	H	CG1	VAL	A	242	L	H	CD2	PHE	V	189
R	H	CG1	VAL	A	242	L	H	H	PHE	V	189
R	H	CG1	VAL	A	242	L	H	HA	PHE	V	189
R	H	CG1	VAL	A	242	L	H	HB2	PHE	V	189
R	H	CG1	VAL	A	242	L	H	HB3	PHE	V	189
R	H	CG1	VAL	A	242	L	H	HD1	PHE	V	189
R	H	CG1	VAL	A	242	L	H	HD2	PHE	V	189
R	H	CG2	VAL	A	242	L	H	CA	ALA	V	185
R	H	CG2	VAL	A	242	L	H	C	ALA	V	185
R	H	CG2	VAL	A	242	L	H	CB	ALA	V	185
R	H	CG2	VAL	A	242	L	H	O	ALA	V	185
R	H	CG2	VAL	A	242	L	H	HA	ALA	V	185
R	H	CG2	VAL	A	242	L	H	HB1	ALA	V	185
R	H	CG2	VAL	A	242	L	H	HB	VAL	V	188
R	H	CG2	VAL	A	242	L	H	N	PHE	V	189
R	H	CG2	VAL	A	242	L	H	CB	PHE	V	189
R	H	CG2	VAL	A	242	L	H	H	PHE	V	189
R	H	CG2	VAL	A	242	L	H	HB2	PHE	V	189
R	H	CG2	VAL	A	242	L	H	HB3	PHE	V	189
R	H	N	GLY	A	243	L	H	CD2	PHE	V	189
R	H	N	GLY	A	243	L	H	HD2	PHE	V	189
R	H	CA	GLY	A	243	L	H	CE2	PHE	V	189
R	H	CA	GLY	A	243	L	H	HE2	PHE	V	189
R	H	CG1	VAL	A	245	L	H	CD1	LEU	V	182
R	H	CG1	VAL	A	245	L	H	HD11	LEU	V	182
R	H	CG1	VAL	A	245	L	H	HD12	LEU	V	182
R	H	CG2	VAL	A	246	L	H	CG2	VAL	V	186
R	H	CG2	VAL	A	246	L	H	HA	VAL	V	186
R	H	CG2	VAL	A	246	L	H	HG22	VAL	V	186
R	H	OG1	THR	A	249	L	H	HD12	LEU	V	182
R	H	CG2	THR	A	291	L	H	HD22	LEU	V	178
R	H	CG1	VAL	A	294	L	H	HD11	LEU	V	178
R	H	CG1	VAL	A	294	L	H	HD13	LEU	V	178
R	H	CG1	VAL	A	294	L	H	HB2	TYR	V	181
R	H	CG1	VAL	A	294	L	H	HB3	TYR	V	181
R	H	CG1	VAL	A	294	L	H	HB2	LEU	V	182
R	H	CD2	LEU	A	295	L	H	HA	ALA	V	174
R	H	CD2	LEU	A	295	L	H	HB2	LEU	V	177
R	H	CD2	LEU	A	295	L	H	HB3	LEU	V	177
R	H	CD2	LEU	A	295	L	H	HB2	LEU	V	178
R	H	CA	ALA	A	298	L	H	CD1	TYR	V	181
R	H	CA	ALA	A	298	L	H	HB2	TYR	V	181
R	H	CA	ALA	A	298	L	H	HD1	TYR	V	181
R	H	C	ALA	A	298	L	H	CG	TYR	V	181
R	H	C	ALA	A	298	L	H	CD1	TYR	V	181
R	H	C	ALA	A	298	L	H	CE1	TYR	V	181
R	H	C	ALA	A	298	L	H	CZ	TYR	V	181
R	H	C	ALA	A	298	L	H	HD1	TYR	V	181
R	H	C	ALA	A	298	L	H	HE1	TYR	V	181
R	H	CB	ALA	A	298	L	H	CB	TYR	V	181
R	H	CB	ALA	A	298	L	H	CG	TYR	V	181
R	H	CB	ALA	A	298	L	H	CD1	TYR	V	181
R	H	CB	ALA	A	298	L	H	CD2	TYR	V	181
R	H	CB	ALA	A	298	L	H	CE1	TYR	V	181
R	H	CB	ALA	A	298	L	H	HB2	TYR	V	181
R	H	CB	ALA	A	298	L	H	HB3	TYR	V	181
R	H	CB	ALA	A	298	L	H	HD1	TYR	V	181
R	H	O	ALA	A	298	L	H	CD1	TYR	V	181
R	H	O	ALA	A	298	L	H	CE1	TYR	V	181
R	H	O	ALA	A	298	L	H	HD1	TYR	V	181
R	H	O	ALA	A	298	L	H	HE1	TYR	V	181
R	H	N	PRO	A	299	L	H	CD1	TYR	V	181
R	H	N	PRO	A	299	L	H	CE1	TYR	V	181
R	H	N	PRO	A	299	L	H	OH	TYR	V	181
R	H	N	PRO	A	299	L	H	CZ	TYR	V	181
R	H	N	PRO	A	299	L	H	HE1	TYR	V	181
R	H	CA	PRO	A	299	L	H	CE1	TYR	V	181
R	H	CA	PRO	A	299	L	H	OH	TYR	V	181
R	H	CA	PRO	A	299	L	H	CZ	TYR	V	181
R	H	CA	PRO	A	299	L	H	HE1	TYR	V	181
R	H	CA	PRO	A	299	L	H	HG21	THR	V	238
R	H	CB	PRO	A	299	L	H	OH	TYR	V	181
R	H	CB	PRO	A	299	L	H	CZ	TYR	V	181
R	H	CB	PRO	A	299	L	H	CG2	THR	V	238
R	H	CB	PRO	A	299	L	H	HG21	THR	V	238
R	H	CB	PRO	A	299	L	H	HG22	THR	V	238
R	H	CB	PRO	A	299	L	H	HG23	THR	V	238
R	H	O	PRO	A	299	L	H	HG23	VAL	V	235
R	H	CG	PRO	A	299	L	H	CE2	TYR	V	181
R	H	CG	PRO	A	299	L	H	OH	TYR	V	181
R	H	CG	PRO	A	299	L	H	CZ	TYR	V	181
R	H	CG	PRO	A	299	L	H	HE2	TYR	V	181
R	H	CG	PRO	A	299	L	H	CG2	THR	V	238
R	H	CG	PRO	A	299	L	H	HG21	THR	V	238
R	H	CG	PRO	A	299	L	H	HG22	THR	V	238
R	H	CG	PRO	A	299	L	H	HG23	THR	V	238
R	H	CD	PRO	A	299	L	H	HG21	THR	V	238
R	H	N	GLY	A	302	L	H	HD22	LEU	V	184
R	H	N	GLY	A	302	L	H	HD12	LEU	V	231
R	H	CA	GLY	A	302	L	H	HE1	TYR	V	181
R	H	CA	GLY	A	302	L	H	CD2	LEU	V	184
R	H	CA	GLY	A	302	L	H	HD22	LEU	V	184
R	H	CA	GLY	A	302	L	H	CD1	LEU	V	231
R	H	CA	GLY	A	302	L	H	CD2	LEU	V	231
R	H	CA	GLY	A	302	L	H	HD12	LEU	V	231
R	H	CA	GLY	A	302	L	H	HD13	LEU	V	231
R	H	CA	GLY	A	302	L	H	HD23	LEU	V	231
R	H	C	GLY	A	302	L	H	CD1	LEU	V	231
R	H	C	GLY	A	302	L	H	CD2	LEU	V	231
R	H	C	GLY	A	302	L	H	HD12	LEU	V	231
R	H	C	GLY	A	302	L	H	HD23	LEU	V	231
R	H	C	GLY	A	302	L	H	HG22	VAL	V	235
R	H	C	GLY	A	302	L	H	HG23	VAL	V	235
R	H	O	GLY	A	302	L	H	CG	LEU	V	231
R	H	O	GLY	A	302	L	H	CD1	LEU	V	231
R	H	O	GLY	A	302	L	H	CD2	LEU	V	231
R	H	O	GLY	A	302	L	H	HG	LEU	V	231
R	H	O	GLY	A	302	L	H	HD12	LEU	V	231
R	H	O	GLY	A	302	L	H	HD13	LEU	V	231
R	H	O	GLY	A	302	L	H	HD21	LEU	V	231
R	H	O	GLY	A	302	L	H	HD22	LEU	V	231
R	H	O	GLY	A	302	L	H	HD23	LEU	V	231
R	H	O	GLY	A	302	L	H	HG22	VAL	V	235
R	H	N	PHE	A	303	L	H	HD12	LEU	V	231
R	H	N	PHE	A	303	L	H	HD23	LEU	V	231
R	H	N	PHE	A	303	L	H	HG22	VAL	V	235
R	H	N	PHE	A	303	L	H	HG23	VAL	V	235
R	H	CA	PHE	A	303	L	H	HG22	VAL	V	235
R	H	CA	PHE	A	303	L	H	HG23	VAL	V	235
R	H	CD2	PHE	A	303	L	H	CG1	VAL	V	235
R	H	CD2	PHE	A	303	L	H	HG12	VAL	V	235
R	H	CD2	PHE	A	303	L	H	HG13	VAL	V	235
R	H	C	ILE	A	305	L	H	HD23	LEU	V	231
R	H	CB	ILE	A	305	L	H	HD22	LEU	V	231
R	H	CB	ILE	A	305	L	H	HD23	LEU	V	231
R	H	CG2	ILE	A	305	L	H	CG1	VAL	V	227
R	H	CG2	ILE	A	305	L	H	HG12	VAL	V	227
R	H	CG2	ILE	A	305	L	H	HG13	VAL	V	227
R	H	CG2	ILE	A	305	L	H	HG22	VAL	V	227
R	H	CG2	ILE	A	305	L	H	HG23	VAL	V	227
R	H	CG2	ILE	A	305	L	H	HD21	LEU	V	231
R	H	CG2	ILE	A	305	L	H	HD22	LEU	V	231
R	H	CG2	ILE	A	305	L	H	HD23	LEU	V	231
R	H	CD1	ILE	A	305	L	H	HD13	LEU	V	184
R	H	CD1	ILE	A	305	L	H	HD22	LEU	V	184
R	H	CD1	ILE	A	305	L	H	HG23	VAL	V	188
R	H	N	VAL	A	306	L	H	CD2	LEU	V	231
R	H	N	VAL	A	306	L	H	HD21	LEU	V	231
R	H	N	VAL	A	306	L	H	HD23	LEU	V	231
R	H	CA	VAL	A	306	L	H	CD2	LEU	V	231
R	H	CA	VAL	A	306	L	H	HD21	LEU	V	231
R	H	CA	VAL	A	306	L	H	HD23	LEU	V	231
R	H	CB	VAL	A	306	L	H	CD2	LEU	V	231
R	H	CB	VAL	A	306	L	H	HG	LEU	V	231
R	H	CB	VAL	A	306	L	H	HD21	LEU	V	231
R	H	CB	VAL	A	306	L	H	HD23	LEU	V	231
R	H	CG1	VAL	A	306	L	H	HD21	LEU	V	231
R	H	CG1	VAL	A	306	L	H	HG3	PRO	V	232
R	H	CG2	VAL	A	306	L	H	HG13	VAL	V	227
R	H	CG2	VAL	A	306	L	H	CB	LEU	V	231
R	H	CG2	VAL	A	306	L	H	CG	LEU	V	231
R	H	CG2	VAL	A	306	L	H	CD2	LEU	V	231
R	H	CG2	VAL	A	306	L	H	HB3	LEU	V	231
R	H	CG2	VAL	A	306	L	H	HG	LEU	V	231
R	H	CG2	VAL	A	306	L	H	HD21	LEU	V	231
R	H	CG2	VAL	A	306	L	H	HD22	LEU	V	231
R	H	CG2	VAL	A	306	L	H	HD23	LEU	V	231
R	H	CG2	VAL	A	306	L	H	HG3	PRO	V	232
R	H	CG2	VAL	A	306	L	H	HD2	PRO	V	232
R	H	CG2	VAL	A	306	L	H	HG22	VAL	V	235
R	-	CG	PHE	A	310	L	H	HG21	VAL	V	228
R	-	CG	PHE	A	310	L	H	HG23	VAL	V	228
R	-	CD1	PHE	A	310	L	H	HD11	LEU	V	224
R	-	CD1	PHE	A	310	L	H	HD13	LEU	V	224
R	-	CD1	PHE	A	310	L	H	CG2	VAL	V	228
R	-	CD1	PHE	A	310	L	H	HG21	VAL	V	228
R	-	CD1	PHE	A	310	L	H	HG22	VAL	V	228
R	-	CD1	PHE	A	310	L	H	HG23	VAL	V	228
R	-	CD2	PHE	A	310	L	H	CG1	VAL	V	227
R	-	CD2	PHE	A	310	L	H	HG11	VAL	V	227
R	-	CD2	PHE	A	310	L	H	HG12	VAL	V	227
R	-	CD2	PHE	A	310	L	H	HG21	VAL	V	228
R	-	CD2	PHE	A	310	L	H	HG23	VAL	V	228
R	-	CE1	PHE	A	310	L	H	CG	LEU	V	224
R	-	CE1	PHE	A	310	L	H	CD1	LEU	V	224
R	-	CE1	PHE	A	310	L	H	HG	LEU	V	224
R	-	CE1	PHE	A	310	L	H	HD11	LEU	V	224
R	-	CE1	PHE	A	310	L	H	HD12	LEU	V	224
R	-	CE1	PHE	A	310	L	H	HD13	LEU	V	224
R	-	CE1	PHE	A	310	L	H	CG2	VAL	V	228
R	-	CE1	PHE	A	310	L	H	HG21	VAL	V	228
R	-	CE1	PHE	A	310	L	H	HG22	VAL	V	228
R	-	CE1	PHE	A	310	L	H	HG23	VAL	V	228
R	-	CE2	PHE	A	310	L	H	CD1	LEU	V	224
R	-	CE2	PHE	A	310	L	H	HD11	LEU	V	224
R	-	CE2	PHE	A	310	L	H	HD13	LEU	V	224
R	-	CE2	PHE	A	310	L	H	CB	VAL	V	227
R	-	CE2	PHE	A	310	L	H	CG1	VAL	V	227
R	-	CE2	PHE	A	310	L	H	HB	VAL	V	227
R	-	CE2	PHE	A	310	L	H	HG11	VAL	V	227
R	-	CE2	PHE	A	310	L	H	HG12	VAL	V	227
R	-	CE2	PHE	A	310	L	H	HG13	VAL	V	227
R	-	CE2	PHE	A	310	L	H	CG2	VAL	V	228
R	-	CE2	PHE	A	310	L	H	HG21	VAL	V	228
R	-	CE2	PHE	A	310	L	H	HG23	VAL	V	228
R	-	CZ	PHE	A	310	L	H	O	LEU	V	224
R	-	CZ	PHE	A	310	L	H	CG	LEU	V	224
R	-	CZ	PHE	A	310	L	H	CD1	LEU	V	224
R	-	CZ	PHE	A	310	L	H	HA	LEU	V	224
R	-	CZ	PHE	A	310	L	H	HG	LEU	V	224
R	-	CZ	PHE	A	310	L	H	HD11	LEU	V	224
R	-	CZ	PHE	A	310	L	H	HD12	LEU	V	224
R	-	CZ	PHE	A	310	L	H	HD13	LEU	V	224
R	-	CZ	PHE	A	310	L	H	CG1	VAL	V	227
R	-	CZ	PHE	A	310	L	H	HB	VAL	V	227
R	-	CZ	PHE	A	310	L	H	HG11	VAL	V	227
R	-	CZ	PHE	A	310	L	H	HG12	VAL	V	227
R	-	CZ	PHE	A	310	L	H	CG2	VAL	V	228
R	-	CZ	PHE	A	310	L	H	H	VAL	V	228
R	-	CZ	PHE	A	310	L	H	HG21	VAL	V	228
R	-	CZ	PHE	A	310	L	H	HG22	VAL	V	228
R	-	CZ	PHE	A	310	L	H	HG23	VAL	V	228
R	H	CG1	VAL	A	313	L	H	HB3	PRO	V	232
R	-	CG	HIS	A	319	L	H	HD12	LEU	V	250
R	-	CD2	HIS	A	319	L	H	HD11	LEU	V	250
R	-	CD2	HIS	A	319	L	H	HD12	LEU	V	250
R	-	CD2	HIS	A	319	L	H	HG21	THR	V	253
R	H	CB	ALA	A	323	L	H	HG22	VAL	V	239
R	H	CG2	ILE	A	326	L	H	CB	ALA	V	242
R	H	CG2	ILE	A	326	L	H	HB1	ALA	V	242
R	H	CG2	ILE	A	326	L	H	HB2	ALA	V	242
R	H	CG2	ILE	A	326	L	H	HB3	ALA	V	242
R	H	CD1	ILE	A	326	L	H	HG13	VAL	V	239
R	H	CD1	ILE	A	326	L	-	CG2	VAL	V	243
R	H	CD1	ILE	A	326	L	-	HG21	VAL	V	243
R	H	CD1	ILE	A	326	L	-	HG22	VAL	V	243
R	H	CG1	ILE	A	330	L	H	HB2	ALA	V	242
R	H	CD1	ILE	A	330	L	H	HG22	THR	V	238
R	H	CD1	ILE	A	330	L	H	CB	ALA	V	242
R	H	CD1	ILE	A	330	L	H	HB1	ALA	V	242
R	H	CD1	ILE	A	330	L	H	HB2	ALA	V	242

- 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