IID

Q15617_Q8NGA6.1 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	PHE	A	113	L	-	ARG	V	293
R	H	TYR	A	120	L	H	ILE	V	250
R	H	TYR	A	123	L	H	VAL	V	273
R	H	TYR	A	123	L	H	SER	V	274
R	H	TYR	A	123	L	H	PHE	V	277
R	H	CYS	A	127	L	H	PHE	V	257
R	H	CYS	A	127	L	H	VAL	V	273
R	-	HIS	A	128	L	H	PHE	V	257
R	-	HIS	A	128	L	H	SER	V	274
R	H	LEU	A	130	L	-	ILE	V	265
R	H	ARG	A	131	L	H	GLY	V	253
R	H	ARG	A	131	L	H	ALA	V	256
R	H	ARG	A	131	L	H	PHE	V	257
R	H	ARG	A	131	L	-	LEU	V	260
R	H	ARG	A	131	L	-	GLN	V	261
R	H	LEU	A	135	L	H	VAL	V	249
R	H	ARG	A	139	L	H	ILE	V	222
R	H	CYS	A	143	L	H	SER	V	242
R	H	ARG	A	144	L	H	LEU	V	246
R	H	ARG	A	144	L	H	VAL	V	249
R	H	CYS	A	147	L	H	SER	V	242
R	H	CYS	A	147	L	-	ARG	V	293
R	H	ALA	A	150	L	H	SER	V	239
R	H	VAL	A	154	L	-	ARG	V	293
R	H	MET	A	155	L	-	LEU	V	292
R	H	VAL	A	158	L	H	HIS	V	298
R	H	ASP	A	192	L	H	GLN	V	306
R	H	VAL	A	195	L	H	LYS	V	302
R	H	VAL	A	195	L	H	LEU	V	305
R	H	VAL	A	195	L	H	GLN	V	306
R	H	VAL	A	196	L	H	LYS	V	302
R	H	LEU	A	202	L	H	LEU	V	301
R	H	VAL	A	203	L	-	LEU	V	292
R	H	VAL	A	203	L	H	HIS	V	298
R	H	THR	A	206	L	H	LEU	V	288
R	H	THR	A	206	L	-	LEU	V	292
R	H	ALA	A	207	L	-	LEU	V	292
R	H	GLY	A	210	L	H	MET	V	284
R	H	GLY	A	210	L	H	LEU	V	288
R	H	LEU	A	213	L	H	LEU	V	30
R	H	LEU	A	213	L	H	VAL	V	37
R	H	LEU	A	214	L	H	ILE	V	281
R	H	LEU	A	214	L	H	MET	V	284
R	H	LEU	A	214	L	H	LEU	V	285
R	H	LEU	A	216	L	H	LEU	V	30
R	H	LEU	A	217	L	H	VAL	V	276
R	H	LEU	A	217	L	H	ILE	V	281
R	H	LEU	A	217	L	H	LEU	V	30
R	H	LEU	A	217	L	H	PHE	V	31
R	H	LEU	A	217	L	H	ILE	V	34
R	H	ALA	A	220	L	H	LEU	V	27
R	H	ALA	A	220	L	H	LEU	V	30
R	H	PHE	A	221	L	-	LEU	V	17
R	H	PHE	A	221	L	H	VAL	V	273
R	H	PHE	A	221	L	H	VAL	V	276
R	H	PHE	A	221	L	H	PHE	V	277
R	H	PHE	A	221	L	H	PHE	V	31
R	H	LEU	A	227	L	-	GLN	V	20
R	H	LEU	A	227	L	H	LEU	V	23
R	H	LYS	A	228	L	-	SER	V	267
R	H	LYS	A	228	L	H	ASP	V	269
R	H	LYS	A	228	L	H	GLN	V	270

- 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

Q15617_Q8NGA6.1 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	CE2	PHE	A	113	L	-	HH21	ARG	V	293
R	H	CE2	TYR	A	120	L	H	HG12	ILE	V	250
R	H	OH	TYR	A	120	L	H	HG12	ILE	V	250
R	H	CZ	TYR	A	120	L	H	HG12	ILE	V	250
R	H	CG	TYR	A	123	L	H	CZ	PHE	V	277
R	H	CG	TYR	A	123	L	H	HZ	PHE	V	277
R	H	CD1	TYR	A	123	L	H	CZ	PHE	V	277
R	H	CD1	TYR	A	123	L	H	HZ	PHE	V	277
R	H	CD2	TYR	A	123	L	H	CZ	PHE	V	277
R	H	CD2	TYR	A	123	L	H	HE2	PHE	V	277
R	H	CD2	TYR	A	123	L	H	HZ	PHE	V	277
R	H	CE1	TYR	A	123	L	H	CE1	PHE	V	277
R	H	CE1	TYR	A	123	L	H	CE2	PHE	V	277
R	H	CE1	TYR	A	123	L	H	CZ	PHE	V	277
R	H	CE1	TYR	A	123	L	H	HE1	PHE	V	277
R	H	CE1	TYR	A	123	L	H	HE2	PHE	V	277
R	H	CE1	TYR	A	123	L	H	HZ	PHE	V	277
R	H	CE2	TYR	A	123	L	H	CG1	VAL	V	273
R	H	CE2	TYR	A	123	L	H	HG11	VAL	V	273
R	H	CE2	TYR	A	123	L	H	HG13	VAL	V	273
R	H	CE2	TYR	A	123	L	H	CE2	PHE	V	277
R	H	CE2	TYR	A	123	L	H	CZ	PHE	V	277
R	H	CE2	TYR	A	123	L	H	HE2	PHE	V	277
R	H	CE2	TYR	A	123	L	H	HZ	PHE	V	277
R	H	OH	TYR	A	123	L	H	HG11	VAL	V	273
R	H	OH	TYR	A	123	L	H	HA	SER	V	274
R	H	OH	TYR	A	123	L	H	CG	PHE	V	277
R	H	OH	TYR	A	123	L	H	CD2	PHE	V	277
R	H	OH	TYR	A	123	L	H	CE2	PHE	V	277
R	H	OH	TYR	A	123	L	H	CZ	PHE	V	277
R	H	OH	TYR	A	123	L	H	HD2	PHE	V	277
R	H	OH	TYR	A	123	L	H	HE2	PHE	V	277
R	H	OH	TYR	A	123	L	H	HZ	PHE	V	277
R	H	CZ	TYR	A	123	L	H	HG11	VAL	V	273
R	H	CZ	TYR	A	123	L	H	CD2	PHE	V	277
R	H	CZ	TYR	A	123	L	H	CE1	PHE	V	277
R	H	CZ	TYR	A	123	L	H	CE2	PHE	V	277
R	H	CZ	TYR	A	123	L	H	CZ	PHE	V	277
R	H	CZ	TYR	A	123	L	H	HE2	PHE	V	277
R	H	CZ	TYR	A	123	L	H	HZ	PHE	V	277
R	H	O	CYS	A	127	L	H	HZ	PHE	V	257
R	H	SG	CYS	A	127	L	H	HG13	VAL	V	273
R	-	CA	HIS	A	128	L	H	HE2	PHE	V	257
R	-	CB	HIS	A	128	L	H	HE2	PHE	V	257
R	-	CG	HIS	A	128	L	H	CD2	PHE	V	257
R	-	CG	HIS	A	128	L	H	CE2	PHE	V	257
R	-	CG	HIS	A	128	L	H	HE2	PHE	V	257
R	-	ND1	HIS	A	128	L	H	CG	PHE	V	257
R	-	ND1	HIS	A	128	L	H	CD1	PHE	V	257
R	-	ND1	HIS	A	128	L	H	CD2	PHE	V	257
R	-	ND1	HIS	A	128	L	H	CE1	PHE	V	257
R	-	ND1	HIS	A	128	L	H	CE2	PHE	V	257
R	-	ND1	HIS	A	128	L	H	CZ	PHE	V	257
R	-	ND1	HIS	A	128	L	H	HD2	PHE	V	257
R	-	ND1	HIS	A	128	L	H	HE2	PHE	V	257
R	-	ND1	HIS	A	128	L	H	HZ	PHE	V	257
R	-	CE1	HIS	A	128	L	H	CG	PHE	V	257
R	-	CE1	HIS	A	128	L	H	CD1	PHE	V	257
R	-	CE1	HIS	A	128	L	H	CD2	PHE	V	257
R	-	CE1	HIS	A	128	L	H	CE1	PHE	V	257
R	-	CE1	HIS	A	128	L	H	CE2	PHE	V	257
R	-	CE1	HIS	A	128	L	H	CZ	PHE	V	257
R	-	CE1	HIS	A	128	L	H	HD1	PHE	V	257
R	-	CE1	HIS	A	128	L	H	HD2	PHE	V	257
R	-	CE1	HIS	A	128	L	H	HE1	PHE	V	257
R	-	CE1	HIS	A	128	L	H	HE2	PHE	V	257
R	-	CE1	HIS	A	128	L	H	HZ	PHE	V	257
R	-	CE1	HIS	A	128	L	H	HB2	SER	V	274
R	H	CD1	LEU	A	130	L	-	CG2	ILE	V	265
R	H	CD1	LEU	A	130	L	-	HG21	ILE	V	265
R	H	CD1	LEU	A	130	L	-	HG22	ILE	V	265
R	H	CD1	LEU	A	130	L	-	HG23	ILE	V	265
R	H	CG	ARG	A	131	L	H	HD2	PHE	V	257
R	H	CD	ARG	A	131	L	H	CD2	PHE	V	257
R	H	CD	ARG	A	131	L	H	HD2	PHE	V	257
R	H	NE	ARG	A	131	L	H	CD2	PHE	V	257
R	H	NE	ARG	A	131	L	H	HA	PHE	V	257
R	H	NE	ARG	A	131	L	H	HB2	PHE	V	257
R	H	NE	ARG	A	131	L	H	HD2	PHE	V	257
R	H	NH1	ARG	A	131	L	H	O	GLY	V	253
R	H	NH1	ARG	A	131	L	H	C	ALA	V	256
R	H	NH1	ARG	A	131	L	H	O	ALA	V	256
R	H	NH1	ARG	A	131	L	H	HB1	ALA	V	256
R	H	NH1	ARG	A	131	L	H	HB2	ALA	V	256
R	H	NH1	ARG	A	131	L	H	N	PHE	V	257
R	H	NH1	ARG	A	131	L	H	CA	PHE	V	257
R	H	NH1	ARG	A	131	L	H	CB	PHE	V	257
R	H	NH1	ARG	A	131	L	H	CG	PHE	V	257
R	H	NH1	ARG	A	131	L	H	CD2	PHE	V	257
R	H	NH1	ARG	A	131	L	H	H	PHE	V	257
R	H	NH1	ARG	A	131	L	H	HA	PHE	V	257
R	H	NH1	ARG	A	131	L	H	HB2	PHE	V	257
R	H	NH1	ARG	A	131	L	H	HB3	PHE	V	257
R	H	NH1	ARG	A	131	L	H	HD2	PHE	V	257
R	H	NH2	ARG	A	131	L	H	C	ALA	V	256
R	H	NH2	ARG	A	131	L	H	O	ALA	V	256
R	H	NH2	ARG	A	131	L	H	N	PHE	V	257
R	H	NH2	ARG	A	131	L	H	CA	PHE	V	257
R	H	NH2	ARG	A	131	L	H	HA	PHE	V	257
R	H	NH2	ARG	A	131	L	H	HB2	PHE	V	257
R	H	NH2	ARG	A	131	L	H	HD2	PHE	V	257
R	H	NH2	ARG	A	131	L	-	HB2	LEU	V	260
R	H	NH2	ARG	A	131	L	-	HA	GLN	V	261
R	H	NH2	ARG	A	131	L	-	HB2	GLN	V	261
R	H	CZ	ARG	A	131	L	H	N	PHE	V	257
R	H	CZ	ARG	A	131	L	H	CA	PHE	V	257
R	H	CZ	ARG	A	131	L	H	CB	PHE	V	257
R	H	CZ	ARG	A	131	L	H	CG	PHE	V	257
R	H	CZ	ARG	A	131	L	H	CD2	PHE	V	257
R	H	CZ	ARG	A	131	L	H	HA	PHE	V	257
R	H	CZ	ARG	A	131	L	H	HB2	PHE	V	257
R	H	CZ	ARG	A	131	L	H	HD2	PHE	V	257
R	H	CD2	LEU	A	135	L	H	HG12	VAL	V	249
R	H	NH2	ARG	A	139	L	H	CD1	ILE	V	222
R	H	NH2	ARG	A	139	L	H	HG22	ILE	V	222
R	H	NH2	ARG	A	139	L	H	HD11	ILE	V	222
R	H	NH2	ARG	A	139	L	H	HD12	ILE	V	222
R	H	NH2	ARG	A	139	L	H	HD13	ILE	V	222
R	H	CZ	ARG	A	139	L	H	HD12	ILE	V	222
R	H	SG	CYS	A	143	L	H	CB	SER	V	242
R	H	SG	CYS	A	143	L	H	HB2	SER	V	242
R	H	SG	CYS	A	143	L	H	HB3	SER	V	242
R	H	CG	ARG	A	144	L	H	HD13	LEU	V	246
R	H	NE	ARG	A	144	L	H	HD13	LEU	V	246
R	H	NH2	ARG	A	144	L	H	HG13	VAL	V	249
R	H	CA	CYS	A	147	L	-	HH12	ARG	V	293
R	H	C	CYS	A	147	L	-	HH12	ARG	V	293
R	H	C	CYS	A	147	L	-	HH22	ARG	V	293
R	H	CB	CYS	A	147	L	H	HB2	SER	V	242
R	H	CB	CYS	A	147	L	-	HH12	ARG	V	293
R	H	O	CYS	A	147	L	-	NH1	ARG	V	293
R	H	O	CYS	A	147	L	-	NH2	ARG	V	293
R	H	O	CYS	A	147	L	-	HH12	ARG	V	293
R	H	O	CYS	A	147	L	-	HH22	ARG	V	293
R	H	SG	CYS	A	147	L	H	CA	SER	V	242
R	H	SG	CYS	A	147	L	H	CB	SER	V	242
R	H	SG	CYS	A	147	L	H	OG	SER	V	242
R	H	SG	CYS	A	147	L	H	HB2	SER	V	242
R	H	SG	CYS	A	147	L	H	HB3	SER	V	242
R	H	SG	CYS	A	147	L	H	HG	SER	V	242
R	H	CB	ALA	A	150	L	H	HB2	SER	V	239
R	H	CG1	VAL	A	154	L	-	O	ARG	V	293
R	H	CG1	VAL	A	154	L	-	HA	ARG	V	293
R	H	SD	MET	A	155	L	-	HB2	LEU	V	292
R	H	CG1	VAL	A	158	L	H	CD2	HIS	V	298
R	H	CG1	VAL	A	158	L	H	NE2	HIS	V	298
R	H	CG1	VAL	A	158	L	H	HD2	HIS	V	298
R	H	CG1	VAL	A	158	L	H	HE2	HIS	V	298
R	H	CA	ASP	A	192	L	H	HE21	GLN	V	306
R	H	CB	ASP	A	192	L	H	HE21	GLN	V	306
R	H	CG	ASP	A	192	L	H	NE2	GLN	V	306
R	H	CG	ASP	A	192	L	H	HE21	GLN	V	306
R	H	CG	ASP	A	192	L	H	HE22	GLN	V	306
R	H	OD1	ASP	A	192	L	H	CD	GLN	V	306
R	H	OD1	ASP	A	192	L	H	NE2	GLN	V	306
R	H	OD1	ASP	A	192	L	H	HG2	GLN	V	306
R	H	OD1	ASP	A	192	L	H	HE21	GLN	V	306
R	H	OD1	ASP	A	192	L	H	HE22	GLN	V	306
R	H	OD2	ASP	A	192	L	H	HE22	GLN	V	306
R	H	CB	VAL	A	195	L	H	HG2	GLN	V	306
R	H	CB	VAL	A	195	L	H	HG3	GLN	V	306
R	H	CG1	VAL	A	195	L	H	HG3	LYS	V	302
R	H	CG1	VAL	A	195	L	H	HE3	LYS	V	302
R	H	CG1	VAL	A	195	L	H	HB2	LEU	V	305
R	H	CG1	VAL	A	195	L	H	HB3	LEU	V	305
R	H	CG1	VAL	A	195	L	H	CG	GLN	V	306
R	H	CG1	VAL	A	195	L	H	HG2	GLN	V	306
R	H	CG1	VAL	A	195	L	H	HG3	GLN	V	306
R	H	CG1	VAL	A	195	L	H	HE21	GLN	V	306
R	H	CG2	VAL	A	195	L	H	HA	GLN	V	306
R	H	CG2	VAL	A	195	L	H	HG2	GLN	V	306
R	H	CG2	VAL	A	195	L	H	HG3	GLN	V	306
R	H	CG2	VAL	A	196	L	H	CE	LYS	V	302
R	H	CG2	VAL	A	196	L	H	NZ	LYS	V	302
R	H	CG2	VAL	A	196	L	H	HE3	LYS	V	302
R	H	CG2	VAL	A	196	L	H	HZ1	LYS	V	302
R	H	CG2	VAL	A	196	L	H	HZ2	LYS	V	302
R	H	CD2	LEU	A	202	L	H	HD22	LEU	V	301
R	H	CA	VAL	A	203	L	-	HD22	LEU	V	292
R	H	CB	VAL	A	203	L	-	HD22	LEU	V	292
R	H	O	VAL	A	203	L	-	HD11	LEU	V	292
R	H	CG1	VAL	A	203	L	-	HD22	LEU	V	292
R	H	CG2	VAL	A	203	L	-	HD22	LEU	V	292
R	H	CG2	VAL	A	203	L	H	CD2	HIS	V	298
R	H	CG2	VAL	A	203	L	H	HD2	HIS	V	298
R	H	CG2	VAL	A	203	L	H	HE2	HIS	V	298
R	H	C	THR	A	206	L	H	HD22	LEU	V	288
R	H	CB	THR	A	206	L	-	HD13	LEU	V	292
R	H	O	THR	A	206	L	H	HD21	LEU	V	288
R	H	O	THR	A	206	L	H	HD22	LEU	V	288
R	H	OG1	THR	A	206	L	-	CD1	LEU	V	292
R	H	OG1	THR	A	206	L	-	HD11	LEU	V	292
R	H	OG1	THR	A	206	L	-	HD13	LEU	V	292
R	H	OG1	THR	A	206	L	-	HD22	LEU	V	292
R	H	OG1	THR	A	206	L	-	HD23	LEU	V	292
R	H	N	ALA	A	207	L	-	HD11	LEU	V	292
R	H	CB	ALA	A	207	L	-	HD11	LEU	V	292
R	H	CA	GLY	A	210	L	H	HD12	LEU	V	288
R	H	CA	GLY	A	210	L	H	HD13	LEU	V	288
R	H	O	GLY	A	210	L	H	HE1	MET	V	284
R	H	O	LEU	A	213	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	213	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	214	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	214	L	H	CE	MET	V	284
R	H	CG	LEU	A	214	L	H	HE1	MET	V	284
R	H	CG	LEU	A	214	L	H	CD2	LEU	V	285
R	H	CG	LEU	A	214	L	H	HD21	LEU	V	285
R	H	CG	LEU	A	214	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	214	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	214	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	214	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	214	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	214	L	H	CG2	ILE	V	281
R	H	CD2	LEU	A	214	L	H	HG21	ILE	V	281
R	H	CD2	LEU	A	214	L	H	HG22	ILE	V	281
R	H	CD2	LEU	A	214	L	H	HG23	ILE	V	281
R	H	CD2	LEU	A	214	L	H	HD12	ILE	V	281
R	H	CD2	LEU	A	214	L	H	CE	MET	V	284
R	H	CD2	LEU	A	214	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	214	L	H	HE2	MET	V	284
R	H	CD2	LEU	A	214	L	H	CG	LEU	V	285
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	214	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	214	L	H	HG	LEU	V	285
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	214	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	285
R	H	C	LEU	A	216	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	216	L	H	HD13	LEU	V	30
R	H	O	LEU	A	216	L	H	HD22	LEU	V	30
R	H	O	LEU	A	216	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	30
R	H	N	LEU	A	217	L	H	HD13	LEU	V	30
R	H	N	LEU	A	217	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	217	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	217	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	217	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	217	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	217	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	217	L	H	CD1	ILE	V	281
R	H	CB	LEU	A	217	L	H	HD11	ILE	V	281
R	H	CB	LEU	A	217	L	H	HD12	ILE	V	281
R	H	CG	LEU	A	217	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	217	L	H	HG12	VAL	V	276
R	H	CG	LEU	A	217	L	H	CG1	ILE	V	281
R	H	CG	LEU	A	217	L	H	CD1	ILE	V	281
R	H	CG	LEU	A	217	L	H	HG13	ILE	V	281
R	H	CG	LEU	A	217	L	H	HD11	ILE	V	281
R	H	CG	LEU	A	217	L	H	HD12	ILE	V	281
R	H	CG	LEU	A	217	L	H	HD13	ILE	V	281
R	H	CD1	LEU	A	217	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	217	L	H	CE1	PHE	V	31
R	H	CD1	LEU	A	217	L	H	CZ	PHE	V	31
R	H	CD1	LEU	A	217	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	31
R	H	CD1	LEU	A	217	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	217	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	217	L	H	CG1	VAL	V	276
R	H	CD1	LEU	A	217	L	H	HG11	VAL	V	276
R	H	CD1	LEU	A	217	L	H	HG12	VAL	V	276
R	H	CD1	LEU	A	217	L	H	CD1	ILE	V	281
R	H	CD1	LEU	A	217	L	H	HD11	ILE	V	281
R	H	CD2	LEU	A	217	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	217	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	217	L	H	HG11	VAL	V	276
R	H	CD2	LEU	A	217	L	H	CB	ILE	V	281
R	H	CD2	LEU	A	217	L	H	CG1	ILE	V	281
R	H	CD2	LEU	A	217	L	H	CG2	ILE	V	281
R	H	CD2	LEU	A	217	L	H	CD1	ILE	V	281
R	H	CD2	LEU	A	217	L	H	HG12	ILE	V	281
R	H	CD2	LEU	A	217	L	H	HG13	ILE	V	281
R	H	CD2	LEU	A	217	L	H	HG22	ILE	V	281
R	H	CD2	LEU	A	217	L	H	HG23	ILE	V	281
R	H	CD2	LEU	A	217	L	H	HD11	ILE	V	281
R	H	CD2	LEU	A	217	L	H	HD12	ILE	V	281
R	H	CD2	LEU	A	217	L	H	HD13	ILE	V	281
R	H	CB	ALA	A	220	L	H	HD21	LEU	V	27
R	H	CB	ALA	A	220	L	H	HD22	LEU	V	27
R	H	CB	ALA	A	220	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	220	L	H	HD23	LEU	V	30
R	H	CA	PHE	A	221	L	H	HG12	VAL	V	273
R	H	CA	PHE	A	221	L	H	HG13	VAL	V	273
R	H	CB	PHE	A	221	L	H	CG1	VAL	V	273
R	H	CB	PHE	A	221	L	H	HG11	VAL	V	273
R	H	CB	PHE	A	221	L	H	HG12	VAL	V	273
R	H	CB	PHE	A	221	L	H	HG13	VAL	V	273
R	H	CG	PHE	A	221	L	H	CG1	VAL	V	273
R	H	CG	PHE	A	221	L	H	HG11	VAL	V	273
R	H	CG	PHE	A	221	L	H	HG12	VAL	V	273
R	H	CG	PHE	A	221	L	H	HG13	VAL	V	273
R	H	CG	PHE	A	221	L	H	HG22	VAL	V	273
R	H	CG	PHE	A	221	L	H	HE2	PHE	V	277
R	H	CD1	PHE	A	221	L	H	CA	VAL	V	273
R	H	CD1	PHE	A	221	L	H	CB	VAL	V	273
R	H	CD1	PHE	A	221	L	H	O	VAL	V	273
R	H	CD1	PHE	A	221	L	H	CG1	VAL	V	273
R	H	CD1	PHE	A	221	L	H	CG2	VAL	V	273
R	H	CD1	PHE	A	221	L	H	HA	VAL	V	273
R	H	CD1	PHE	A	221	L	H	HG11	VAL	V	273
R	H	CD1	PHE	A	221	L	H	HG12	VAL	V	273
R	H	CD1	PHE	A	221	L	H	HG13	VAL	V	273
R	H	CD1	PHE	A	221	L	H	HG22	VAL	V	273
R	H	CD1	PHE	A	221	L	H	HG23	VAL	V	273
R	H	CD2	PHE	A	221	L	H	CG1	VAL	V	273
R	H	CD2	PHE	A	221	L	H	HG11	VAL	V	273
R	H	CD2	PHE	A	221	L	H	HG12	VAL	V	273
R	H	CD2	PHE	A	221	L	H	HG12	VAL	V	276
R	H	CD2	PHE	A	221	L	H	CE2	PHE	V	277
R	H	CD2	PHE	A	221	L	H	CZ	PHE	V	277
R	H	CD2	PHE	A	221	L	H	HE2	PHE	V	277
R	H	CD2	PHE	A	221	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	221	L	-	HD23	LEU	V	17
R	H	CE1	PHE	A	221	L	H	CA	VAL	V	273
R	H	CE1	PHE	A	221	L	H	C	VAL	V	273
R	H	CE1	PHE	A	221	L	H	CB	VAL	V	273
R	H	CE1	PHE	A	221	L	H	O	VAL	V	273
R	H	CE1	PHE	A	221	L	H	CG1	VAL	V	273
R	H	CE1	PHE	A	221	L	H	CG2	VAL	V	273
R	H	CE1	PHE	A	221	L	H	HA	VAL	V	273
R	H	CE1	PHE	A	221	L	H	HG11	VAL	V	273
R	H	CE1	PHE	A	221	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	221	L	H	HG13	VAL	V	273
R	H	CE1	PHE	A	221	L	H	HG22	VAL	V	273
R	H	CE1	PHE	A	221	L	H	CB	VAL	V	276
R	H	CE1	PHE	A	221	L	H	CG2	VAL	V	276
R	H	CE1	PHE	A	221	L	H	HB	VAL	V	276
R	H	CE1	PHE	A	221	L	H	HG12	VAL	V	276
R	H	CE1	PHE	A	221	L	H	HG21	VAL	V	276
R	H	CE1	PHE	A	221	L	H	HG23	VAL	V	276
R	H	CE2	PHE	A	221	L	H	O	VAL	V	273
R	H	CE2	PHE	A	221	L	H	HG12	VAL	V	273
R	H	CE2	PHE	A	221	L	H	CB	VAL	V	276
R	H	CE2	PHE	A	221	L	H	CG1	VAL	V	276
R	H	CE2	PHE	A	221	L	H	HB	VAL	V	276
R	H	CE2	PHE	A	221	L	H	HG11	VAL	V	276
R	H	CE2	PHE	A	221	L	H	HG12	VAL	V	276
R	H	CE2	PHE	A	221	L	H	HG23	VAL	V	276
R	H	CE2	PHE	A	221	L	H	CE2	PHE	V	277
R	H	CE2	PHE	A	221	L	H	HE2	PHE	V	277
R	H	CZ	PHE	A	221	L	H	HZ	PHE	V	31
R	H	CZ	PHE	A	221	L	H	CA	VAL	V	273
R	H	CZ	PHE	A	221	L	H	O	VAL	V	273
R	H	CZ	PHE	A	221	L	H	CG1	VAL	V	273
R	H	CZ	PHE	A	221	L	H	HA	VAL	V	273
R	H	CZ	PHE	A	221	L	H	HG11	VAL	V	273
R	H	CZ	PHE	A	221	L	H	HG12	VAL	V	273
R	H	CZ	PHE	A	221	L	H	CB	VAL	V	276
R	H	CZ	PHE	A	221	L	H	CG1	VAL	V	276
R	H	CZ	PHE	A	221	L	H	CG2	VAL	V	276
R	H	CZ	PHE	A	221	L	H	HB	VAL	V	276
R	H	CZ	PHE	A	221	L	H	HG11	VAL	V	276
R	H	CZ	PHE	A	221	L	H	HG12	VAL	V	276
R	H	CZ	PHE	A	221	L	H	HG13	VAL	V	276
R	H	CZ	PHE	A	221	L	H	HG21	VAL	V	276
R	H	CZ	PHE	A	221	L	H	HG22	VAL	V	276
R	H	CZ	PHE	A	221	L	H	HG23	VAL	V	276
R	H	CB	LEU	A	227	L	-	HE22	GLN	V	20
R	H	CG	LEU	A	227	L	-	HE22	GLN	V	20
R	H	CD1	LEU	A	227	L	-	CD	GLN	V	20
R	H	CD1	LEU	A	227	L	-	NE2	GLN	V	20
R	H	CD1	LEU	A	227	L	-	OE1	GLN	V	20
R	H	CD1	LEU	A	227	L	-	HE21	GLN	V	20
R	H	CD1	LEU	A	227	L	-	HE22	GLN	V	20
R	H	CD1	LEU	A	227	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	227	L	-	HE22	GLN	V	20
R	H	CD	LYS	A	228	L	H	HB2	ASP	V	269
R	H	CD	LYS	A	228	L	H	HB3	ASP	V	269
R	H	CE	LYS	A	228	L	H	CB	ASP	V	269
R	H	CE	LYS	A	228	L	H	CG	ASP	V	269
R	H	CE	LYS	A	228	L	H	HB2	ASP	V	269
R	H	CE	LYS	A	228	L	H	HB3	ASP	V	269
R	H	NZ	LYS	A	228	L	-	HG	SER	V	267
R	H	NZ	LYS	A	228	L	H	CA	ASP	V	269
R	H	NZ	LYS	A	228	L	H	C	ASP	V	269
R	H	NZ	LYS	A	228	L	H	CB	ASP	V	269
R	H	NZ	LYS	A	228	L	H	O	ASP	V	269
R	H	NZ	LYS	A	228	L	H	CG	ASP	V	269
R	H	NZ	LYS	A	228	L	H	OD1	ASP	V	269
R	H	NZ	LYS	A	228	L	H	OD2	ASP	V	269
R	H	NZ	LYS	A	228	L	H	HA	ASP	V	269
R	H	NZ	LYS	A	228	L	H	HB2	ASP	V	269
R	H	NZ	LYS	A	228	L	H	HB3	ASP	V	269
R	H	NZ	LYS	A	228	L	H	N	GLN	V	270

- 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