IID

Q6IF42_Q8NGS4.1 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	112	L	H	MET	V	246
R	H	LEU	A	112	L	H	ARG	V	293
R	H	TYR	A	119	L	H	LYS	V	298
R	-	HIS	A	127	L	H	LYS	V	302
R	-	GLN	A	130	L	H	LYS	V	302
R	-	GLN	A	130	L	H	ILE	V	306
R	H	VAL	A	133	L	H	LEU	V	305
R	H	ILE	A	134	L	H	LYS	V	302
R	H	VAL	A	139	L	H	LEU	V	292
R	H	ILE	A	142	L	H	ILE	V	288
R	H	ILE	A	142	L	H	LEU	V	292
R	H	LEU	A	143	L	H	LEU	V	292
R	H	THR	A	146	L	H	LEU	V	285
R	H	THR	A	146	L	H	ILE	V	288
R	H	THR	A	146	L	H	ILE	V	289
R	H	THR	A	146	L	H	ARG	V	293
R	H	SER	A	149	L	H	GLN	V	281
R	H	CYS	A	150	L	H	MET	V	246
R	H	CYS	A	150	L	H	ARG	V	293
R	H	ALA	A	153	L	H	VAL	V	249
R	H	LEU	A	154	L	H	VAL	V	249
R	H	VAL	A	157	L	H	VAL	V	249
R	-	ARG	A	164	L	H	LEU	V	256
R	-	ARG	A	164	L	-	LEU	V	260
R	H	PHE	A	199	L	H	LEU	V	222
R	H	PHE	A	199	L	H	LEU	V	226
R	H	ALA	A	200	L	H	LEU	V	222
R	H	VAL	A	203	L	H	LEU	V	222
R	H	VAL	A	203	L	H	LEU	V	226
R	H	VAL	A	203	L	H	PHE	V	238
R	H	PHE	A	204	L	H	TYR	V	218
R	H	PHE	A	204	L	H	LEU	V	222
R	H	PHE	A	204	L	H	ILE	V	225
R	H	PHE	A	204	L	H	PHE	V	238
R	H	PHE	A	204	L	H	CYS	V	241
R	H	PHE	A	204	L	H	THR	V	242
R	H	PHE	A	204	L	H	LEU	V	245
R	H	VAL	A	207	L	H	ARG	V	234
R	H	VAL	A	207	L	H	PHE	V	238
R	H	GLY	A	208	L	H	SER	V	235
R	H	GLY	A	208	L	H	PHE	V	238
R	H	SER	A	211	L	H	VAL	V	231
R	H	SER	A	211	L	H	ARG	V	234
R	H	SER	A	211	L	H	SER	V	235
R	H	SER	A	211	L	H	PHE	V	238
R	H	LEU	A	212	L	H	SER	V	235
R	H	LEU	A	212	L	H	SER	V	239
R	H	LEU	A	212	L	H	LYS	V	295
R	H	LEU	A	214	L	H	VAL	V	231
R	H	VAL	A	215	L	H	VAL	V	231
R	H	VAL	A	215	L	H	GLU	V	232
R	H	VAL	A	215	L	H	SER	V	235
R	H	VAL	A	215	L	H	LYS	V	295

- 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

Q6IF42_Q8NGS4.1 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	CB	LEU	A	112	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	112	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	112	L	H	HH12	ARG	V	293
R	H	CG	LEU	A	112	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	112	L	H	HE2	MET	V	246
R	H	CD1	LEU	A	112	L	H	NH2	ARG	V	293
R	H	CD1	LEU	A	112	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	112	L	H	HH22	ARG	V	293
R	H	CD2	LEU	A	112	L	H	NH1	ARG	V	293
R	H	CD2	LEU	A	112	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	112	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	112	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	112	L	H	HH22	ARG	V	293
R	H	CG	TYR	A	119	L	H	NZ	LYS	V	298
R	H	CG	TYR	A	119	L	H	HZ2	LYS	V	298
R	H	CG	TYR	A	119	L	H	HZ3	LYS	V	298
R	H	CD1	TYR	A	119	L	H	NZ	LYS	V	298
R	H	CD1	TYR	A	119	L	H	HZ1	LYS	V	298
R	H	CD1	TYR	A	119	L	H	HZ2	LYS	V	298
R	H	CD1	TYR	A	119	L	H	HZ3	LYS	V	298
R	H	CD2	TYR	A	119	L	H	NZ	LYS	V	298
R	H	CD2	TYR	A	119	L	H	HZ2	LYS	V	298
R	H	CD2	TYR	A	119	L	H	HZ3	LYS	V	298
R	H	CE1	TYR	A	119	L	H	CE	LYS	V	298
R	H	CE1	TYR	A	119	L	H	NZ	LYS	V	298
R	H	CE1	TYR	A	119	L	H	HD3	LYS	V	298
R	H	CE1	TYR	A	119	L	H	HE2	LYS	V	298
R	H	CE1	TYR	A	119	L	H	HZ1	LYS	V	298
R	H	CE1	TYR	A	119	L	H	HZ2	LYS	V	298
R	H	CE1	TYR	A	119	L	H	HZ3	LYS	V	298
R	H	CE2	TYR	A	119	L	H	CD	LYS	V	298
R	H	CE2	TYR	A	119	L	H	NZ	LYS	V	298
R	H	CE2	TYR	A	119	L	H	HD2	LYS	V	298
R	H	CE2	TYR	A	119	L	H	HD3	LYS	V	298
R	H	CE2	TYR	A	119	L	H	HZ1	LYS	V	298
R	H	CE2	TYR	A	119	L	H	HZ2	LYS	V	298
R	H	CE2	TYR	A	119	L	H	HZ3	LYS	V	298
R	H	OH	TYR	A	119	L	H	CG	LYS	V	298
R	H	OH	TYR	A	119	L	H	CD	LYS	V	298
R	H	OH	TYR	A	119	L	H	CE	LYS	V	298
R	H	OH	TYR	A	119	L	H	NZ	LYS	V	298
R	H	OH	TYR	A	119	L	H	HB3	LYS	V	298
R	H	OH	TYR	A	119	L	H	HG3	LYS	V	298
R	H	OH	TYR	A	119	L	H	HD2	LYS	V	298
R	H	OH	TYR	A	119	L	H	HD3	LYS	V	298
R	H	OH	TYR	A	119	L	H	HE2	LYS	V	298
R	H	OH	TYR	A	119	L	H	HZ1	LYS	V	298
R	H	OH	TYR	A	119	L	H	HZ2	LYS	V	298
R	H	OH	TYR	A	119	L	H	HZ3	LYS	V	298
R	H	CZ	TYR	A	119	L	H	CD	LYS	V	298
R	H	CZ	TYR	A	119	L	H	CE	LYS	V	298
R	H	CZ	TYR	A	119	L	H	NZ	LYS	V	298
R	H	CZ	TYR	A	119	L	H	HD2	LYS	V	298
R	H	CZ	TYR	A	119	L	H	HD3	LYS	V	298
R	H	CZ	TYR	A	119	L	H	HE2	LYS	V	298
R	H	CZ	TYR	A	119	L	H	HZ1	LYS	V	298
R	H	CZ	TYR	A	119	L	H	HZ2	LYS	V	298
R	H	CZ	TYR	A	119	L	H	HZ3	LYS	V	298
R	-	CB	HIS	A	127	L	H	NZ	LYS	V	302
R	-	CB	HIS	A	127	L	H	HZ1	LYS	V	302
R	-	CB	HIS	A	127	L	H	HZ3	LYS	V	302
R	-	CG	HIS	A	127	L	H	NZ	LYS	V	302
R	-	CG	HIS	A	127	L	H	HZ1	LYS	V	302
R	-	CG	HIS	A	127	L	H	HZ2	LYS	V	302
R	-	CG	HIS	A	127	L	H	HZ3	LYS	V	302
R	-	CD2	HIS	A	127	L	H	NZ	LYS	V	302
R	-	CD2	HIS	A	127	L	H	HZ1	LYS	V	302
R	-	CD2	HIS	A	127	L	H	HZ2	LYS	V	302
R	-	CD2	HIS	A	127	L	H	HZ3	LYS	V	302
R	-	ND1	HIS	A	127	L	H	NZ	LYS	V	302
R	-	ND1	HIS	A	127	L	H	HZ1	LYS	V	302
R	-	ND1	HIS	A	127	L	H	HZ2	LYS	V	302
R	-	ND1	HIS	A	127	L	H	HZ3	LYS	V	302
R	-	CE1	HIS	A	127	L	H	NZ	LYS	V	302
R	-	CE1	HIS	A	127	L	H	HZ1	LYS	V	302
R	-	CE1	HIS	A	127	L	H	HZ2	LYS	V	302
R	-	CE1	HIS	A	127	L	H	HZ3	LYS	V	302
R	-	NE2	HIS	A	127	L	H	NZ	LYS	V	302
R	-	NE2	HIS	A	127	L	H	HZ1	LYS	V	302
R	-	NE2	HIS	A	127	L	H	HZ2	LYS	V	302
R	-	NE2	HIS	A	127	L	H	HZ3	LYS	V	302
R	-	CD	GLN	A	130	L	H	HG3	LYS	V	302
R	-	CD	GLN	A	130	L	H	HD3	LYS	V	302
R	-	CD	GLN	A	130	L	H	HE3	LYS	V	302
R	-	CD	GLN	A	130	L	H	HD11	ILE	V	306
R	-	NE2	GLN	A	130	L	H	CG1	ILE	V	306
R	-	NE2	GLN	A	130	L	H	CD1	ILE	V	306
R	-	NE2	GLN	A	130	L	H	HG12	ILE	V	306
R	-	NE2	GLN	A	130	L	H	HG13	ILE	V	306
R	-	NE2	GLN	A	130	L	H	HD11	ILE	V	306
R	-	OE1	GLN	A	130	L	H	CG	LYS	V	302
R	-	OE1	GLN	A	130	L	H	CD	LYS	V	302
R	-	OE1	GLN	A	130	L	H	CE	LYS	V	302
R	-	OE1	GLN	A	130	L	H	NZ	LYS	V	302
R	-	OE1	GLN	A	130	L	H	HB3	LYS	V	302
R	-	OE1	GLN	A	130	L	H	HG3	LYS	V	302
R	-	OE1	GLN	A	130	L	H	HD3	LYS	V	302
R	-	OE1	GLN	A	130	L	H	HE3	LYS	V	302
R	-	OE1	GLN	A	130	L	H	HZ3	LYS	V	302
R	-	OE1	GLN	A	130	L	H	HD11	ILE	V	306
R	H	CG1	VAL	A	133	L	H	HD13	LEU	V	305
R	H	CG1	ILE	A	134	L	H	CE	LYS	V	302
R	H	CG1	ILE	A	134	L	H	HE2	LYS	V	302
R	H	CG1	ILE	A	134	L	H	HE3	LYS	V	302
R	H	CD1	ILE	A	134	L	H	CE	LYS	V	302
R	H	CD1	ILE	A	134	L	H	NZ	LYS	V	302
R	H	CD1	ILE	A	134	L	H	HG3	LYS	V	302
R	H	CD1	ILE	A	134	L	H	HE2	LYS	V	302
R	H	CD1	ILE	A	134	L	H	HE3	LYS	V	302
R	H	CD1	ILE	A	134	L	H	HZ1	LYS	V	302
R	H	CD1	ILE	A	134	L	H	HZ3	LYS	V	302
R	H	O	VAL	A	139	L	H	HD12	LEU	V	292
R	H	O	VAL	A	139	L	H	HD13	LEU	V	292
R	H	CG1	VAL	A	139	L	H	CD2	LEU	V	292
R	H	CG1	VAL	A	139	L	H	HD22	LEU	V	292
R	H	CG1	VAL	A	139	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	139	L	H	HD22	LEU	V	292
R	H	CA	ILE	A	142	L	H	HG23	ILE	V	288
R	H	CA	ILE	A	142	L	H	HD12	ILE	V	288
R	H	C	ILE	A	142	L	H	HG23	ILE	V	288
R	H	C	ILE	A	142	L	H	HD11	LEU	V	292
R	H	C	ILE	A	142	L	H	HD13	LEU	V	292
R	H	CB	ILE	A	142	L	H	CG2	ILE	V	288
R	H	CB	ILE	A	142	L	H	HG22	ILE	V	288
R	H	CB	ILE	A	142	L	H	HG23	ILE	V	288
R	H	CB	ILE	A	142	L	H	HD12	ILE	V	288
R	H	CB	ILE	A	142	L	H	CD1	LEU	V	292
R	H	CB	ILE	A	142	L	H	HD11	LEU	V	292
R	H	CB	ILE	A	142	L	H	HD13	LEU	V	292
R	H	O	ILE	A	142	L	H	HG23	ILE	V	288
R	H	CG1	ILE	A	142	L	H	CD1	ILE	V	288
R	H	CG1	ILE	A	142	L	H	HG12	ILE	V	288
R	H	CG1	ILE	A	142	L	H	HG22	ILE	V	288
R	H	CG1	ILE	A	142	L	H	HD11	ILE	V	288
R	H	CG1	ILE	A	142	L	H	HD12	ILE	V	288
R	H	CG2	ILE	A	142	L	H	CB	ILE	V	288
R	H	CG2	ILE	A	142	L	H	CG1	ILE	V	288
R	H	CG2	ILE	A	142	L	H	CG2	ILE	V	288
R	H	CG2	ILE	A	142	L	H	CD1	ILE	V	288
R	H	CG2	ILE	A	142	L	H	HG12	ILE	V	288
R	H	CG2	ILE	A	142	L	H	HG21	ILE	V	288
R	H	CG2	ILE	A	142	L	H	HG22	ILE	V	288
R	H	CG2	ILE	A	142	L	H	HG23	ILE	V	288
R	H	CG2	ILE	A	142	L	H	HD11	ILE	V	288
R	H	CG2	ILE	A	142	L	H	HD12	ILE	V	288
R	H	CG2	ILE	A	142	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	142	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	142	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	142	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	142	L	H	CD1	ILE	V	288
R	H	CD1	ILE	A	142	L	H	HG12	ILE	V	288
R	H	CD1	ILE	A	142	L	H	HD11	ILE	V	288
R	H	CD1	ILE	A	142	L	H	HD12	ILE	V	288
R	H	CD1	ILE	A	142	L	H	HD13	LEU	V	292
R	H	N	LEU	A	143	L	H	CD1	LEU	V	292
R	H	N	LEU	A	143	L	H	HD11	LEU	V	292
R	H	N	LEU	A	143	L	H	HD12	LEU	V	292
R	H	N	LEU	A	143	L	H	HD13	LEU	V	292
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	292
R	H	CG	LEU	A	143	L	H	HB3	LEU	V	292
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	292
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	292
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	143	L	H	CB	LEU	V	292
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	143	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	143	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	292
R	H	CB	THR	A	146	L	H	HG21	ILE	V	288
R	H	CG2	THR	A	146	L	H	HG12	ILE	V	289
R	H	CG2	THR	A	146	L	H	HG13	ILE	V	289
R	H	CG2	THR	A	146	L	H	HE	ARG	V	293
R	H	CG2	THR	A	146	L	H	HH21	ARG	V	293
R	H	OG1	THR	A	146	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	146	L	H	CG2	ILE	V	288
R	H	OG1	THR	A	146	L	H	HG21	ILE	V	288
R	H	OG1	THR	A	146	L	H	HG22	ILE	V	288
R	H	OG1	THR	A	146	L	H	HG23	ILE	V	288
R	H	OG	SER	A	149	L	H	HE21	GLN	V	281
R	H	CA	CYS	A	150	L	H	SD	MET	V	246
R	H	CA	CYS	A	150	L	H	CE	MET	V	246
R	H	CA	CYS	A	150	L	H	HE1	MET	V	246
R	H	C	CYS	A	150	L	H	HE1	MET	V	246
R	H	CB	CYS	A	150	L	H	SD	MET	V	246
R	H	CB	CYS	A	150	L	H	CE	MET	V	246
R	H	CB	CYS	A	150	L	H	HE1	MET	V	246
R	H	CB	CYS	A	150	L	H	HE2	MET	V	246
R	H	O	CYS	A	150	L	H	HE1	MET	V	246
R	H	SG	CYS	A	150	L	H	CG	MET	V	246
R	H	SG	CYS	A	150	L	H	SD	MET	V	246
R	H	SG	CYS	A	150	L	H	CE	MET	V	246
R	H	SG	CYS	A	150	L	H	HB3	MET	V	246
R	H	SG	CYS	A	150	L	H	HG3	MET	V	246
R	H	SG	CYS	A	150	L	H	HE1	MET	V	246
R	H	SG	CYS	A	150	L	H	HE2	MET	V	246
R	H	SG	CYS	A	150	L	H	HH21	ARG	V	293
R	H	C	ALA	A	153	L	H	HG12	VAL	V	249
R	H	CB	ALA	A	153	L	H	CG1	VAL	V	249
R	H	CB	ALA	A	153	L	H	HG11	VAL	V	249
R	H	CB	ALA	A	153	L	H	HG12	VAL	V	249
R	H	O	ALA	A	153	L	H	HG12	VAL	V	249
R	H	O	ALA	A	153	L	H	HG13	VAL	V	249
R	H	N	LEU	A	154	L	H	HG12	VAL	V	249
R	H	CG2	VAL	A	157	L	H	CG1	VAL	V	249
R	H	CG2	VAL	A	157	L	H	HG12	VAL	V	249
R	H	CG2	VAL	A	157	L	H	HG13	VAL	V	249
R	H	CG2	VAL	A	157	L	H	HG23	VAL	V	249
R	-	NH2	ARG	A	164	L	H	HD12	LEU	V	256
R	-	NH2	ARG	A	164	L	H	HD22	LEU	V	256
R	-	NH2	ARG	A	164	L	-	CD1	LEU	V	260
R	-	NH2	ARG	A	164	L	-	HD11	LEU	V	260
R	-	NH2	ARG	A	164	L	-	HD12	LEU	V	260
R	-	NH2	ARG	A	164	L	-	HD13	LEU	V	260
R	-	CZ	ARG	A	164	L	-	HD12	LEU	V	260
R	-	CZ	ARG	A	164	L	-	HD13	LEU	V	260
R	H	C	PHE	A	199	L	H	HD22	LEU	V	222
R	H	O	PHE	A	199	L	H	HD22	LEU	V	222
R	H	CD1	PHE	A	199	L	H	HD21	LEU	V	222
R	H	CD1	PHE	A	199	L	H	HD22	LEU	V	222
R	H	CE1	PHE	A	199	L	H	HD22	LEU	V	222
R	H	CE1	PHE	A	199	L	H	CD1	LEU	V	226
R	H	CE1	PHE	A	199	L	H	HD12	LEU	V	226
R	H	CE1	PHE	A	199	L	H	HD13	LEU	V	226
R	H	CZ	PHE	A	199	L	H	CD1	LEU	V	226
R	H	CZ	PHE	A	199	L	H	HD12	LEU	V	226
R	H	CZ	PHE	A	199	L	H	HD13	LEU	V	226
R	H	N	ALA	A	200	L	H	HD22	LEU	V	222
R	H	N	ALA	A	200	L	H	HD23	LEU	V	222
R	H	CA	ALA	A	200	L	H	CD2	LEU	V	222
R	H	CA	ALA	A	200	L	H	HD21	LEU	V	222
R	H	CA	ALA	A	200	L	H	HD22	LEU	V	222
R	H	CA	ALA	A	200	L	H	HD23	LEU	V	222
R	H	C	ALA	A	200	L	H	HD23	LEU	V	222
R	H	CB	ALA	A	200	L	H	CD2	LEU	V	222
R	H	CB	ALA	A	200	L	H	HD21	LEU	V	222
R	H	CB	ALA	A	200	L	H	HD22	LEU	V	222
R	H	CB	ALA	A	200	L	H	HD23	LEU	V	222
R	H	O	ALA	A	200	L	H	HD23	LEU	V	222
R	H	CA	VAL	A	203	L	H	HD13	LEU	V	222
R	H	CA	VAL	A	203	L	H	HE1	PHE	V	238
R	H	CA	VAL	A	203	L	H	HZ	PHE	V	238
R	H	C	VAL	A	203	L	H	CE1	PHE	V	238
R	H	C	VAL	A	203	L	H	CZ	PHE	V	238
R	H	C	VAL	A	203	L	H	HE1	PHE	V	238
R	H	C	VAL	A	203	L	H	HZ	PHE	V	238
R	H	CB	VAL	A	203	L	H	CD1	LEU	V	222
R	H	CB	VAL	A	203	L	H	HD11	LEU	V	222
R	H	CB	VAL	A	203	L	H	HD12	LEU	V	222
R	H	CB	VAL	A	203	L	H	HD13	LEU	V	222
R	H	CB	VAL	A	203	L	H	HD22	LEU	V	222
R	H	CB	VAL	A	203	L	H	HD22	LEU	V	226
R	H	CB	VAL	A	203	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	203	L	H	HZ	PHE	V	238
R	H	O	VAL	A	203	L	H	CD1	PHE	V	238
R	H	O	VAL	A	203	L	H	CE1	PHE	V	238
R	H	O	VAL	A	203	L	H	CZ	PHE	V	238
R	H	O	VAL	A	203	L	H	HE1	PHE	V	238
R	H	O	VAL	A	203	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	203	L	H	CD1	LEU	V	222
R	H	CG1	VAL	A	203	L	H	HD11	LEU	V	222
R	H	CG1	VAL	A	203	L	H	HD12	LEU	V	222
R	H	CG1	VAL	A	203	L	H	HD13	LEU	V	222
R	H	CG1	VAL	A	203	L	H	CD2	LEU	V	226
R	H	CG1	VAL	A	203	L	H	HD21	LEU	V	226
R	H	CG1	VAL	A	203	L	H	HD22	LEU	V	226
R	H	CG1	VAL	A	203	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	203	L	H	CE2	PHE	V	238
R	H	CG1	VAL	A	203	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	203	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	203	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	203	L	H	CD1	LEU	V	222
R	H	CG2	VAL	A	203	L	H	HD13	LEU	V	222
R	H	CG2	VAL	A	203	L	H	HD22	LEU	V	222
R	H	CG2	VAL	A	203	L	H	CD2	LEU	V	226
R	H	CG2	VAL	A	203	L	H	HD12	LEU	V	226
R	H	CG2	VAL	A	203	L	H	HD22	LEU	V	226
R	H	N	PHE	A	204	L	H	CE1	PHE	V	238
R	H	N	PHE	A	204	L	H	HE1	PHE	V	238
R	H	CA	PHE	A	204	L	H	CD1	PHE	V	238
R	H	CA	PHE	A	204	L	H	CE1	PHE	V	238
R	H	CA	PHE	A	204	L	H	HD1	PHE	V	238
R	H	CA	PHE	A	204	L	H	HE1	PHE	V	238
R	H	CB	PHE	A	204	L	H	HD1	PHE	V	238
R	H	CB	PHE	A	204	L	H	HE1	PHE	V	238
R	H	O	PHE	A	204	L	H	HD1	PHE	V	238
R	H	CG	PHE	A	204	L	H	CD1	PHE	V	238
R	H	CG	PHE	A	204	L	H	CE1	PHE	V	238
R	H	CG	PHE	A	204	L	H	HD1	PHE	V	238
R	H	CG	PHE	A	204	L	H	HE1	PHE	V	238
R	H	CG	PHE	A	204	L	H	HD12	LEU	V	245
R	H	CD1	PHE	A	204	L	H	CD1	PHE	V	238
R	H	CD1	PHE	A	204	L	H	CE1	PHE	V	238
R	H	CD1	PHE	A	204	L	H	HA	PHE	V	238
R	H	CD1	PHE	A	204	L	H	HD1	PHE	V	238
R	H	CD1	PHE	A	204	L	H	HE1	PHE	V	238
R	H	CD1	PHE	A	204	L	H	HB2	CYS	V	241
R	H	CD1	PHE	A	204	L	H	HB3	CYS	V	241
R	H	CD1	PHE	A	204	L	H	OG1	THR	V	242
R	H	CD1	PHE	A	204	L	H	HG1	THR	V	242
R	H	CD1	PHE	A	204	L	H	HD12	LEU	V	245
R	H	CD2	PHE	A	204	L	H	HD12	LEU	V	222
R	H	CD2	PHE	A	204	L	H	HE1	PHE	V	238
R	H	CD2	PHE	A	204	L	H	CD1	LEU	V	245
R	H	CD2	PHE	A	204	L	H	HD11	LEU	V	245
R	H	CD2	PHE	A	204	L	H	HD12	LEU	V	245
R	H	CD2	PHE	A	204	L	H	HD13	LEU	V	245
R	H	CE1	PHE	A	204	L	H	HD12	ILE	V	225
R	H	CE1	PHE	A	204	L	H	CD1	PHE	V	238
R	H	CE1	PHE	A	204	L	H	CE1	PHE	V	238
R	H	CE1	PHE	A	204	L	H	HA	PHE	V	238
R	H	CE1	PHE	A	204	L	H	HD1	PHE	V	238
R	H	CE1	PHE	A	204	L	H	HE1	PHE	V	238
R	H	CE1	PHE	A	204	L	H	CB	CYS	V	241
R	H	CE1	PHE	A	204	L	H	HB2	CYS	V	241
R	H	CE1	PHE	A	204	L	H	HB3	CYS	V	241
R	H	CE1	PHE	A	204	L	H	HG1	THR	V	242
R	H	CE1	PHE	A	204	L	H	HD12	LEU	V	245
R	H	CE2	PHE	A	204	L	H	HD1	TYR	V	218
R	H	CE2	PHE	A	204	L	H	HB3	LEU	V	222
R	H	CE2	PHE	A	204	L	H	HD12	LEU	V	222
R	H	CE2	PHE	A	204	L	H	HD23	LEU	V	222
R	H	CE2	PHE	A	204	L	H	CD1	LEU	V	245
R	H	CE2	PHE	A	204	L	H	HD11	LEU	V	245
R	H	CE2	PHE	A	204	L	H	HD12	LEU	V	245
R	H	CE2	PHE	A	204	L	H	HD13	LEU	V	245
R	H	CZ	PHE	A	204	L	H	CD1	TYR	V	218
R	H	CZ	PHE	A	204	L	H	HD1	TYR	V	218
R	H	CZ	PHE	A	204	L	H	HE1	TYR	V	218
R	H	CZ	PHE	A	204	L	H	HB3	LEU	V	222
R	H	CZ	PHE	A	204	L	H	HD12	LEU	V	222
R	H	CZ	PHE	A	204	L	H	HD12	ILE	V	225
R	H	CZ	PHE	A	204	L	H	HE1	PHE	V	238
R	H	CZ	PHE	A	204	L	H	HB3	CYS	V	241
R	H	CZ	PHE	A	204	L	H	HD11	LEU	V	245
R	H	CZ	PHE	A	204	L	H	HD12	LEU	V	245
R	H	CB	VAL	A	207	L	H	CE2	PHE	V	238
R	H	CB	VAL	A	207	L	H	CZ	PHE	V	238
R	H	CB	VAL	A	207	L	H	HE2	PHE	V	238
R	H	CB	VAL	A	207	L	H	HZ	PHE	V	238
R	H	O	VAL	A	207	L	H	HE	ARG	V	234
R	H	O	VAL	A	207	L	H	HH21	ARG	V	234
R	H	CG1	VAL	A	207	L	H	CD	ARG	V	234
R	H	CG1	VAL	A	207	L	H	NE	ARG	V	234
R	H	CG1	VAL	A	207	L	H	NH1	ARG	V	234
R	H	CG1	VAL	A	207	L	H	NH2	ARG	V	234
R	H	CG1	VAL	A	207	L	H	CZ	ARG	V	234
R	H	CG1	VAL	A	207	L	H	HG2	ARG	V	234
R	H	CG1	VAL	A	207	L	H	HD2	ARG	V	234
R	H	CG1	VAL	A	207	L	H	HE	ARG	V	234
R	H	CG1	VAL	A	207	L	H	HH11	ARG	V	234
R	H	CG1	VAL	A	207	L	H	HH12	ARG	V	234
R	H	CG1	VAL	A	207	L	H	HH21	ARG	V	234
R	H	CG1	VAL	A	207	L	H	HH22	ARG	V	234
R	H	CG1	VAL	A	207	L	H	CD2	PHE	V	238
R	H	CG1	VAL	A	207	L	H	CE2	PHE	V	238
R	H	CG1	VAL	A	207	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	207	L	H	HE2	PHE	V	238
R	H	CG1	VAL	A	207	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	207	L	H	HZ	PHE	V	238
R	H	N	GLY	A	208	L	H	CG	PHE	V	238
R	H	N	GLY	A	208	L	H	CD1	PHE	V	238
R	H	N	GLY	A	208	L	H	CD2	PHE	V	238
R	H	N	GLY	A	208	L	H	CE2	PHE	V	238
R	H	N	GLY	A	208	L	H	HB2	PHE	V	238
R	H	N	GLY	A	208	L	H	HD2	PHE	V	238
R	H	CA	GLY	A	208	L	H	CB	PHE	V	238
R	H	CA	GLY	A	208	L	H	CG	PHE	V	238
R	H	CA	GLY	A	208	L	H	CD1	PHE	V	238
R	H	CA	GLY	A	208	L	H	CD2	PHE	V	238
R	H	CA	GLY	A	208	L	H	HB2	PHE	V	238
R	H	CA	GLY	A	208	L	H	HB3	PHE	V	238
R	H	CA	GLY	A	208	L	H	HD2	PHE	V	238
R	H	C	GLY	A	208	L	H	HB2	PHE	V	238
R	H	O	GLY	A	208	L	H	HA	SER	V	235
R	H	CA	SER	A	211	L	H	CB	SER	V	235
R	H	CA	SER	A	211	L	H	OG	SER	V	235
R	H	CA	SER	A	211	L	H	HB2	SER	V	235
R	H	CA	SER	A	211	L	H	HG	SER	V	235
R	H	C	SER	A	211	L	H	CB	SER	V	235
R	H	C	SER	A	211	L	H	OG	SER	V	235
R	H	C	SER	A	211	L	H	HB2	SER	V	235
R	H	C	SER	A	211	L	H	HG	SER	V	235
R	H	CB	SER	A	211	L	H	HE	ARG	V	234
R	H	CB	SER	A	211	L	H	HH21	ARG	V	234
R	H	CB	SER	A	211	L	H	N	SER	V	235
R	H	CB	SER	A	211	L	H	CA	SER	V	235
R	H	CB	SER	A	211	L	H	CB	SER	V	235
R	H	CB	SER	A	211	L	H	OG	SER	V	235
R	H	CB	SER	A	211	L	H	H	SER	V	235
R	H	CB	SER	A	211	L	H	HA	SER	V	235
R	H	CB	SER	A	211	L	H	HB2	SER	V	235
R	H	CB	SER	A	211	L	H	HB3	SER	V	235
R	H	CB	SER	A	211	L	H	HG	SER	V	235
R	H	O	SER	A	211	L	H	CB	SER	V	235
R	H	O	SER	A	211	L	H	OG	SER	V	235
R	H	O	SER	A	211	L	H	HB2	SER	V	235
R	H	O	SER	A	211	L	H	HG	SER	V	235
R	H	OG	SER	A	211	L	H	HG12	VAL	V	231
R	H	OG	SER	A	211	L	H	NE	ARG	V	234
R	H	OG	SER	A	211	L	H	NH2	ARG	V	234
R	H	OG	SER	A	211	L	H	CZ	ARG	V	234
R	H	OG	SER	A	211	L	H	HB3	ARG	V	234
R	H	OG	SER	A	211	L	H	HG2	ARG	V	234
R	H	OG	SER	A	211	L	H	HE	ARG	V	234
R	H	OG	SER	A	211	L	H	HH21	ARG	V	234
R	H	OG	SER	A	211	L	H	HA	SER	V	235
R	H	OG	SER	A	211	L	H	HB2	SER	V	235
R	H	OG	SER	A	211	L	H	HD2	PHE	V	238
R	H	N	LEU	A	212	L	H	CB	SER	V	235
R	H	N	LEU	A	212	L	H	OG	SER	V	235
R	H	N	LEU	A	212	L	H	HB2	SER	V	235
R	H	N	LEU	A	212	L	H	HG	SER	V	235
R	H	CA	LEU	A	212	L	H	OG	SER	V	235
R	H	CA	LEU	A	212	L	H	HG	SER	V	235
R	H	C	LEU	A	212	L	H	HG	SER	V	235
R	H	CB	LEU	A	212	L	H	OG	SER	V	235
R	H	CB	LEU	A	212	L	H	HG	SER	V	235
R	H	CG	LEU	A	212	L	H	OG	SER	V	235
R	H	CG	LEU	A	212	L	H	HG	SER	V	235
R	H	CG	LEU	A	212	L	H	HB2	SER	V	239
R	H	CD1	LEU	A	212	L	H	HA	SER	V	239
R	H	CD1	LEU	A	212	L	H	HB2	SER	V	239
R	H	CD2	LEU	A	212	L	H	O	SER	V	235
R	H	CD2	LEU	A	212	L	H	OG	SER	V	235
R	H	CD2	LEU	A	212	L	H	HG	SER	V	235
R	H	CD2	LEU	A	212	L	H	CB	SER	V	239
R	H	CD2	LEU	A	212	L	H	OG	SER	V	239
R	H	CD2	LEU	A	212	L	H	HB2	SER	V	239
R	H	CD2	LEU	A	212	L	H	HE3	LYS	V	295
R	H	CB	LEU	A	214	L	H	HG13	VAL	V	231
R	H	CD1	LEU	A	214	L	H	HG13	VAL	V	231
R	H	CB	VAL	A	215	L	H	HG	SER	V	235
R	H	CB	VAL	A	215	L	H	HZ1	LYS	V	295
R	H	CG1	VAL	A	215	L	H	NZ	LYS	V	295
R	H	CG1	VAL	A	215	L	H	HZ1	LYS	V	295
R	H	CG1	VAL	A	215	L	H	HZ2	LYS	V	295
R	H	CG1	VAL	A	215	L	H	HZ3	LYS	V	295
R	H	CG2	VAL	A	215	L	H	HG11	VAL	V	231
R	H	CG2	VAL	A	215	L	H	HA	GLU	V	232
R	H	CG2	VAL	A	215	L	H	HG3	GLU	V	232
R	H	CG2	VAL	A	215	L	H	CB	SER	V	235
R	H	CG2	VAL	A	215	L	H	OG	SER	V	235
R	H	CG2	VAL	A	215	L	H	HB2	SER	V	235
R	H	CG2	VAL	A	215	L	H	HB3	SER	V	235
R	H	CG2	VAL	A	215	L	H	HG	SER	V	235

- 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