IID

Q8NH03_Q8NH43.1 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	VAL	A	159	L	H	ILE	V	150
R	H	LEU	A	163	L	H	GLY	V	143
R	H	LEU	A	163	L	H	ILE	V	146
R	H	LEU	A	163	L	H	LEU	V	147
R	H	LEU	A	163	L	H	ILE	V	150
R	H	LEU	A	164	L	H	LEU	V	147
R	H	PRO	A	166	L	H	LYS	V	139
R	H	ILE	A	167	L	H	LEU	V	140
R	H	ILE	A	167	L	H	GLY	V	143
R	H	ILE	A	167	L	H	PHE	V	144
R	H	ILE	A	167	L	H	LEU	V	147
R	H	SER	A	170	L	H	LYS	V	139
R	H	SER	A	170	L	H	LEU	V	140
R	-	SER	A	195	L	H	ILE	V	135
R	-	ASP	A	196	L	H	PHE	V	120
R	-	ASP	A	196	L	H	TYR	V	123
R	H	LEU	A	199	L	H	ILE	V	116
R	H	LEU	A	199	L	H	ILE	V	117
R	H	LEU	A	199	L	H	PHE	V	120
R	H	TYR	A	200	L	H	PHE	V	144
R	H	THR	A	202	L	H	THR	V	209
R	H	THR	A	202	L	H	LEU	V	213
R	H	LEU	A	203	L	H	THR	V	113
R	H	LEU	A	203	L	H	ILE	V	117
R	H	LEU	A	203	L	H	PHE	V	144
R	H	LEU	A	203	L	H	LEU	V	147
R	H	LEU	A	203	L	H	ILE	V	151
R	H	TYR	A	205	L	H	LEU	V	205
R	H	LEU	A	206	L	H	ILE	V	151
R	H	LEU	A	206	L	H	LEU	V	206
R	H	LEU	A	206	L	H	THR	V	209
R	H	LEU	A	206	L	H	CYS	V	210
R	H	CYS	A	207	L	H	LEU	V	147
R	H	CYS	A	207	L	H	ILE	V	150
R	H	CYS	A	207	L	H	ILE	V	151
R	H	CYS	A	207	L	H	LEU	V	154
R	H	ILE	A	209	L	H	LEU	V	205
R	H	LEU	A	210	L	H	ILE	V	151
R	H	LEU	A	210	L	H	LEU	V	154
R	H	LEU	A	210	L	H	HIS	V	155
R	H	LEU	A	210	L	H	ASP	V	202
R	H	MET	A	211	L	H	LEU	V	154
R	H	LEU	A	213	L	H	ASP	V	202
R	H	ALA	A	214	L	H	ILE	V	157
R	H	MET	A	217	L	H	VAL	V	161
R	H	MET	A	217	L	H	LEU	V	162
R	H	MET	A	217	L	H	PHE	V	198

- 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

Q8NH03_Q8NH43.1 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	O	VAL	A	159	L	H	HD11	ILE	V	150
R	H	O	VAL	A	159	L	H	HD12	ILE	V	150
R	H	CG1	VAL	A	159	L	H	CG1	ILE	V	150
R	H	CG1	VAL	A	159	L	H	CD1	ILE	V	150
R	H	CG1	VAL	A	159	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	159	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	159	L	H	HD12	ILE	V	150
R	H	CB	LEU	A	163	L	H	HG21	ILE	V	146
R	H	CB	LEU	A	163	L	H	CD1	ILE	V	150
R	H	CB	LEU	A	163	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	163	L	H	HD12	ILE	V	150
R	H	CB	LEU	A	163	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	163	L	H	HG21	ILE	V	146
R	H	CG	LEU	A	163	L	H	HA	LEU	V	147
R	H	CG	LEU	A	163	L	H	HB2	LEU	V	147
R	H	CG	LEU	A	163	L	H	HD12	LEU	V	147
R	H	CG	LEU	A	163	L	H	CD1	ILE	V	150
R	H	CG	LEU	A	163	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	163	L	H	HD12	ILE	V	150
R	H	CG	LEU	A	163	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	163	L	H	O	GLY	V	143
R	H	CD1	LEU	A	163	L	H	HA2	GLY	V	143
R	H	CD1	LEU	A	163	L	H	C	ILE	V	146
R	H	CD1	LEU	A	163	L	H	CB	ILE	V	146
R	H	CD1	LEU	A	163	L	H	CG2	ILE	V	146
R	H	CD1	LEU	A	163	L	H	HB	ILE	V	146
R	H	CD1	LEU	A	163	L	H	HG21	ILE	V	146
R	H	CD1	LEU	A	163	L	H	HG22	ILE	V	146
R	H	CD1	LEU	A	163	L	H	N	LEU	V	147
R	H	CD1	LEU	A	163	L	H	CA	LEU	V	147
R	H	CD1	LEU	A	163	L	H	CB	LEU	V	147
R	H	CD1	LEU	A	163	L	H	H	LEU	V	147
R	H	CD1	LEU	A	163	L	H	HA	LEU	V	147
R	H	CD1	LEU	A	163	L	H	HB2	LEU	V	147
R	H	CD1	LEU	A	163	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	163	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	163	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	163	L	H	HG21	ILE	V	146
R	H	CD2	LEU	A	163	L	H	CA	LEU	V	147
R	H	CD2	LEU	A	163	L	H	CB	LEU	V	147
R	H	CD2	LEU	A	163	L	H	CD1	LEU	V	147
R	H	CD2	LEU	A	163	L	H	HA	LEU	V	147
R	H	CD2	LEU	A	163	L	H	HB2	LEU	V	147
R	H	CD2	LEU	A	163	L	H	HD11	LEU	V	147
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	147
R	H	CD2	LEU	A	163	L	H	CB	ILE	V	150
R	H	CD2	LEU	A	163	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	163	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	163	L	H	HB	ILE	V	150
R	H	CD2	LEU	A	163	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	163	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	163	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	163	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	164	L	H	HD12	LEU	V	147
R	H	CA	PRO	A	166	L	H	HE2	LYS	V	139
R	H	C	PRO	A	166	L	H	HE2	LYS	V	139
R	H	CB	PRO	A	166	L	H	CE	LYS	V	139
R	H	CB	PRO	A	166	L	H	HE2	LYS	V	139
R	H	CB	PRO	A	166	L	H	HE3	LYS	V	139
R	H	CB	PRO	A	166	L	H	HZ1	LYS	V	139
R	H	O	PRO	A	166	L	H	HE2	LYS	V	139
R	H	CA	ILE	A	167	L	H	HD11	LEU	V	140
R	H	CB	ILE	A	167	L	H	HD11	LEU	V	140
R	H	O	ILE	A	167	L	H	HD13	LEU	V	140
R	H	CG1	ILE	A	167	L	H	HD11	LEU	V	140
R	H	CG1	ILE	A	167	L	H	CA	GLY	V	143
R	H	CG1	ILE	A	167	L	H	HA2	GLY	V	143
R	H	CG1	ILE	A	167	L	H	HA3	GLY	V	143
R	H	CG2	ILE	A	167	L	H	CD1	LEU	V	140
R	H	CG2	ILE	A	167	L	H	HD11	LEU	V	140
R	H	CG2	ILE	A	167	L	H	HD12	LEU	V	140
R	H	CG2	ILE	A	167	L	H	HD13	LEU	V	140
R	H	CG2	ILE	A	167	L	H	HE1	PHE	V	144
R	H	CD1	ILE	A	167	L	H	CA	GLY	V	143
R	H	CD1	ILE	A	167	L	H	C	GLY	V	143
R	H	CD1	ILE	A	167	L	H	O	GLY	V	143
R	H	CD1	ILE	A	167	L	H	HA2	GLY	V	143
R	H	CD1	ILE	A	167	L	H	HA3	GLY	V	143
R	H	CD1	ILE	A	167	L	H	N	PHE	V	144
R	H	CD1	ILE	A	167	L	H	HB2	LEU	V	147
R	H	CB	SER	A	170	L	H	HD3	LYS	V	139
R	H	CB	SER	A	170	L	H	HB2	LEU	V	140
R	H	CB	SER	A	170	L	H	HD13	LEU	V	140
R	H	OG	SER	A	170	L	H	CD1	LEU	V	140
R	H	OG	SER	A	170	L	H	HA	LEU	V	140
R	H	OG	SER	A	170	L	H	HB2	LEU	V	140
R	H	OG	SER	A	170	L	H	HD11	LEU	V	140
R	H	OG	SER	A	170	L	H	HD13	LEU	V	140
R	-	CB	SER	A	195	L	H	HG12	ILE	V	135
R	-	CB	SER	A	195	L	H	HG23	ILE	V	135
R	-	CB	SER	A	195	L	H	HD13	ILE	V	135
R	-	OG	SER	A	195	L	H	CG1	ILE	V	135
R	-	OG	SER	A	195	L	H	CD1	ILE	V	135
R	-	OG	SER	A	195	L	H	HG12	ILE	V	135
R	-	OG	SER	A	195	L	H	HG13	ILE	V	135
R	-	OG	SER	A	195	L	H	HG23	ILE	V	135
R	-	OG	SER	A	195	L	H	HD11	ILE	V	135
R	-	OG	SER	A	195	L	H	HD13	ILE	V	135
R	-	CA	ASP	A	196	L	H	HE2	PHE	V	120
R	-	C	ASP	A	196	L	H	HE2	PHE	V	120
R	-	C	ASP	A	196	L	H	HZ	PHE	V	120
R	-	CB	ASP	A	196	L	H	CE2	PHE	V	120
R	-	CB	ASP	A	196	L	H	HE2	PHE	V	120
R	-	CB	ASP	A	196	L	H	CE1	TYR	V	123
R	-	CB	ASP	A	196	L	H	HE1	TYR	V	123
R	-	O	ASP	A	196	L	H	CE2	PHE	V	120
R	-	O	ASP	A	196	L	H	CZ	PHE	V	120
R	-	O	ASP	A	196	L	H	HE2	PHE	V	120
R	-	O	ASP	A	196	L	H	HZ	PHE	V	120
R	-	CG	ASP	A	196	L	H	HE2	PHE	V	120
R	-	CG	ASP	A	196	L	H	CE1	TYR	V	123
R	-	CG	ASP	A	196	L	H	HE1	TYR	V	123
R	-	OD1	ASP	A	196	L	H	HE2	PHE	V	120
R	-	OD2	ASP	A	196	L	H	CE2	PHE	V	120
R	-	OD2	ASP	A	196	L	H	HD2	PHE	V	120
R	-	OD2	ASP	A	196	L	H	HE2	PHE	V	120
R	-	OD2	ASP	A	196	L	H	CD1	TYR	V	123
R	-	OD2	ASP	A	196	L	H	CE1	TYR	V	123
R	-	OD2	ASP	A	196	L	H	CZ	TYR	V	123
R	-	OD2	ASP	A	196	L	H	HD1	TYR	V	123
R	-	OD2	ASP	A	196	L	H	HE1	TYR	V	123
R	H	CB	LEU	A	199	L	H	HG21	ILE	V	116
R	H	CB	LEU	A	199	L	H	CB	PHE	V	120
R	H	CB	LEU	A	199	L	H	CG	PHE	V	120
R	H	CB	LEU	A	199	L	H	CD2	PHE	V	120
R	H	CB	LEU	A	199	L	H	HB2	PHE	V	120
R	H	CB	LEU	A	199	L	H	HD2	PHE	V	120
R	H	CG	LEU	A	199	L	H	CG2	ILE	V	116
R	H	CG	LEU	A	199	L	H	HG21	ILE	V	116
R	H	CG	LEU	A	199	L	H	HG22	ILE	V	116
R	H	CG	LEU	A	199	L	H	HA	ILE	V	117
R	H	CG	LEU	A	199	L	H	CB	PHE	V	120
R	H	CG	LEU	A	199	L	H	CG	PHE	V	120
R	H	CG	LEU	A	199	L	H	HB2	PHE	V	120
R	H	CG	LEU	A	199	L	H	HB3	PHE	V	120
R	H	CD1	LEU	A	199	L	H	C	ILE	V	116
R	H	CD1	LEU	A	199	L	H	CB	ILE	V	116
R	H	CD1	LEU	A	199	L	H	O	ILE	V	116
R	H	CD1	LEU	A	199	L	H	CG2	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HB	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG21	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG22	ILE	V	116
R	H	CD1	LEU	A	199	L	H	HG23	ILE	V	116
R	H	CD1	LEU	A	199	L	H	N	ILE	V	117
R	H	CD1	LEU	A	199	L	H	HA	ILE	V	117
R	H	CD1	LEU	A	199	L	H	HG12	ILE	V	117
R	H	CD1	LEU	A	199	L	H	HB2	PHE	V	120
R	H	CD2	LEU	A	199	L	H	O	ILE	V	116
R	H	CD2	LEU	A	199	L	H	HG21	ILE	V	116
R	H	CD2	LEU	A	199	L	H	CA	ILE	V	117
R	H	CD2	LEU	A	199	L	H	CG1	ILE	V	117
R	H	CD2	LEU	A	199	L	H	HA	ILE	V	117
R	H	CD2	LEU	A	199	L	H	HG12	ILE	V	117
R	H	CD2	LEU	A	199	L	H	HG13	ILE	V	117
R	H	CD2	LEU	A	199	L	H	HG23	ILE	V	117
R	H	CD2	LEU	A	199	L	H	CB	PHE	V	120
R	H	CD2	LEU	A	199	L	H	CG	PHE	V	120
R	H	CD2	LEU	A	199	L	H	CD1	PHE	V	120
R	H	CD2	LEU	A	199	L	H	CD2	PHE	V	120
R	H	CD2	LEU	A	199	L	H	HB2	PHE	V	120
R	H	CD2	LEU	A	199	L	H	HB3	PHE	V	120
R	H	CD2	LEU	A	199	L	H	HD1	PHE	V	120
R	H	CB	TYR	A	200	L	H	HE1	PHE	V	144
R	H	CD2	TYR	A	200	L	H	HE1	PHE	V	144
R	H	CB	THR	A	202	L	H	CD1	LEU	V	213
R	H	CB	THR	A	202	L	H	HD12	LEU	V	213
R	H	CB	THR	A	202	L	H	HD13	LEU	V	213
R	H	CB	THR	A	202	L	H	HD22	LEU	V	213
R	H	CG2	THR	A	202	L	H	HG21	THR	V	209
R	H	CG2	THR	A	202	L	H	HG22	THR	V	209
R	H	CG2	THR	A	202	L	H	CG	LEU	V	213
R	H	CG2	THR	A	202	L	H	CD1	LEU	V	213
R	H	CG2	THR	A	202	L	H	HD11	LEU	V	213
R	H	CG2	THR	A	202	L	H	HD12	LEU	V	213
R	H	CG2	THR	A	202	L	H	HD13	LEU	V	213
R	H	CG2	THR	A	202	L	H	HD22	LEU	V	213
R	H	OG1	THR	A	202	L	H	CD1	LEU	V	213
R	H	OG1	THR	A	202	L	H	CD2	LEU	V	213
R	H	OG1	THR	A	202	L	H	HD12	LEU	V	213
R	H	OG1	THR	A	202	L	H	HD13	LEU	V	213
R	H	OG1	THR	A	202	L	H	HD22	LEU	V	213
R	H	OG1	THR	A	202	L	H	HD23	LEU	V	213
R	H	CA	LEU	A	203	L	H	HD22	LEU	V	147
R	H	CA	LEU	A	203	L	H	HD11	ILE	V	151
R	H	C	LEU	A	203	L	H	HD13	LEU	V	147
R	H	C	LEU	A	203	L	H	HD22	LEU	V	147
R	H	C	LEU	A	203	L	H	HD11	ILE	V	151
R	H	CB	LEU	A	203	L	H	CD2	LEU	V	147
R	H	CB	LEU	A	203	L	H	HD21	LEU	V	147
R	H	CB	LEU	A	203	L	H	HD22	LEU	V	147
R	H	CB	LEU	A	203	L	H	HD23	LEU	V	147
R	H	CB	LEU	A	203	L	H	HD11	ILE	V	151
R	H	O	LEU	A	203	L	H	HD13	LEU	V	147
R	H	O	LEU	A	203	L	H	HD22	LEU	V	147
R	H	O	LEU	A	203	L	H	CD1	ILE	V	151
R	H	O	LEU	A	203	L	H	HD11	ILE	V	151
R	H	O	LEU	A	203	L	H	HD13	ILE	V	151
R	H	CG	LEU	A	203	L	H	HG22	THR	V	113
R	H	CG	LEU	A	203	L	H	CD2	LEU	V	147
R	H	CG	LEU	A	203	L	H	HD21	LEU	V	147
R	H	CG	LEU	A	203	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	203	L	H	CG1	ILE	V	117
R	H	CD1	LEU	A	203	L	H	HG12	ILE	V	117
R	H	CD1	LEU	A	203	L	H	HG13	ILE	V	117
R	H	CD1	LEU	A	203	L	H	HD11	ILE	V	117
R	H	CD1	LEU	A	203	L	H	HD1	PHE	V	144
R	H	CD1	LEU	A	203	L	H	HE1	PHE	V	144
R	H	CD1	LEU	A	203	L	H	CD2	LEU	V	147
R	H	CD1	LEU	A	203	L	H	HD21	LEU	V	147
R	H	CD1	LEU	A	203	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	203	L	H	HD23	LEU	V	147
R	H	CD2	LEU	A	203	L	H	CG2	THR	V	113
R	H	CD2	LEU	A	203	L	H	HG21	THR	V	113
R	H	CD2	LEU	A	203	L	H	HG22	THR	V	113
R	H	CD2	LEU	A	203	L	H	HG23	THR	V	113
R	H	CD2	LEU	A	203	L	H	HG	LEU	V	147
R	H	CD2	LEU	A	203	L	H	HD21	LEU	V	147
R	H	CD2	LEU	A	203	L	H	HD22	LEU	V	147
R	H	CD2	LEU	A	203	L	H	CD1	ILE	V	151
R	H	CD2	LEU	A	203	L	H	HD11	ILE	V	151
R	H	CD2	LEU	A	203	L	H	HD12	ILE	V	151
R	H	CD2	LEU	A	203	L	H	HD13	ILE	V	151
R	H	OH	TYR	A	205	L	H	HD22	LEU	V	205
R	H	C	LEU	A	206	L	H	HG12	ILE	V	151
R	H	CB	LEU	A	206	L	H	HD13	ILE	V	151
R	H	CG	LEU	A	206	L	H	HD11	LEU	V	206
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	206	L	H	HD13	ILE	V	151
R	H	CD1	LEU	A	206	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	206	L	H	HD11	LEU	V	206
R	H	CD1	LEU	A	206	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	206	L	H	HG	CYS	V	210
R	H	CD2	LEU	A	206	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	206	L	H	HA	LEU	V	206
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	206
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	206	L	H	HG21	THR	V	209
R	H	N	CYS	A	207	L	H	HG12	ILE	V	151
R	H	N	CYS	A	207	L	H	HD11	ILE	V	151
R	H	CA	CYS	A	207	L	H	HG12	ILE	V	151
R	H	CB	CYS	A	207	L	H	HD13	LEU	V	147
R	H	CB	CYS	A	207	L	H	HG12	ILE	V	151
R	H	CB	CYS	A	207	L	H	HD11	ILE	V	151
R	H	O	CYS	A	207	L	H	CD1	LEU	V	154
R	H	O	CYS	A	207	L	H	HD11	LEU	V	154
R	H	O	CYS	A	207	L	H	HD12	LEU	V	154
R	H	SG	CYS	A	207	L	H	HG21	ILE	V	150
R	H	SG	CYS	A	207	L	H	HG22	ILE	V	150
R	H	SG	CYS	A	207	L	H	HD11	LEU	V	154
R	H	SG	CYS	A	207	L	H	HD13	LEU	V	154
R	H	CD1	ILE	A	209	L	H	HD21	LEU	V	205
R	H	CA	LEU	A	210	L	H	HB3	LEU	V	154
R	H	CA	LEU	A	210	L	H	HD12	LEU	V	154
R	H	C	LEU	A	210	L	H	CD1	LEU	V	154
R	H	C	LEU	A	210	L	H	HB3	LEU	V	154
R	H	C	LEU	A	210	L	H	HD12	LEU	V	154
R	H	C	LEU	A	210	L	H	HD23	LEU	V	154
R	H	CB	LEU	A	210	L	H	CB	LEU	V	154
R	H	CB	LEU	A	210	L	H	CG	LEU	V	154
R	H	CB	LEU	A	210	L	H	CD1	LEU	V	154
R	H	CB	LEU	A	210	L	H	HB2	LEU	V	154
R	H	CB	LEU	A	210	L	H	HB3	LEU	V	154
R	H	CB	LEU	A	210	L	H	HD11	LEU	V	154
R	H	CB	LEU	A	210	L	H	HD12	LEU	V	154
R	H	O	LEU	A	210	L	H	HB3	LEU	V	154
R	H	O	LEU	A	210	L	H	HD12	LEU	V	154
R	H	O	LEU	A	210	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	210	L	H	HG22	ILE	V	151
R	H	CG	LEU	A	210	L	H	CB	LEU	V	154
R	H	CG	LEU	A	210	L	H	HB2	LEU	V	154
R	H	CG	LEU	A	210	L	H	HB3	LEU	V	154
R	H	CG	LEU	A	210	L	H	H	HIS	V	155
R	H	CG	LEU	A	210	L	H	HB3	HIS	V	155
R	H	CD1	LEU	A	210	L	H	CA	ILE	V	151
R	H	CD1	LEU	A	210	L	H	C	ILE	V	151
R	H	CD1	LEU	A	210	L	H	CB	ILE	V	151
R	H	CD1	LEU	A	210	L	H	O	ILE	V	151
R	H	CD1	LEU	A	210	L	H	CG2	ILE	V	151
R	H	CD1	LEU	A	210	L	H	HA	ILE	V	151
R	H	CD1	LEU	A	210	L	H	HG12	ILE	V	151
R	H	CD1	LEU	A	210	L	H	HG21	ILE	V	151
R	H	CD1	LEU	A	210	L	H	HG22	ILE	V	151
R	H	CD1	LEU	A	210	L	H	CB	LEU	V	154
R	H	CD1	LEU	A	210	L	H	HB2	LEU	V	154
R	H	CD1	LEU	A	210	L	H	HB3	LEU	V	154
R	H	CD1	LEU	A	210	L	H	HD11	LEU	V	154
R	H	CD1	LEU	A	210	L	H	N	HIS	V	155
R	H	CD1	LEU	A	210	L	H	H	HIS	V	155
R	H	CD1	LEU	A	210	L	H	HB3	HIS	V	155
R	H	CD2	LEU	A	210	L	H	C	LEU	V	154
R	H	CD2	LEU	A	210	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	210	L	H	HB3	LEU	V	154
R	H	CD2	LEU	A	210	L	H	N	HIS	V	155
R	H	CD2	LEU	A	210	L	H	CA	HIS	V	155
R	H	CD2	LEU	A	210	L	H	CB	HIS	V	155
R	H	CD2	LEU	A	210	L	H	H	HIS	V	155
R	H	CD2	LEU	A	210	L	H	HA	HIS	V	155
R	H	CD2	LEU	A	210	L	H	HB3	HIS	V	155
R	H	CD2	LEU	A	210	L	H	HD1	HIS	V	155
R	H	CD2	LEU	A	210	L	H	OD1	ASP	V	202
R	H	N	MET	A	211	L	H	CD1	LEU	V	154
R	H	N	MET	A	211	L	H	HB3	LEU	V	154
R	H	N	MET	A	211	L	H	HD12	LEU	V	154
R	H	N	MET	A	211	L	H	HD23	LEU	V	154
R	H	CA	MET	A	211	L	H	HD12	LEU	V	154
R	H	CA	MET	A	211	L	H	HD23	LEU	V	154
R	H	CB	MET	A	211	L	H	HD12	LEU	V	154
R	H	CG	MET	A	211	L	H	CD1	LEU	V	154
R	H	CG	MET	A	211	L	H	HD11	LEU	V	154
R	H	CG	MET	A	211	L	H	HD12	LEU	V	154
R	H	CG	MET	A	211	L	H	HD13	LEU	V	154
R	H	CG	MET	A	211	L	H	HD22	LEU	V	154
R	H	CG	MET	A	211	L	H	HD23	LEU	V	154
R	H	SD	MET	A	211	L	H	HD13	LEU	V	154
R	H	CE	MET	A	211	L	H	HD13	LEU	V	154
R	H	CE	MET	A	211	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	213	L	H	OD1	ASP	V	202
R	H	CD1	LEU	A	213	L	H	HB2	ASP	V	202
R	H	CB	ALA	A	214	L	H	HG21	ILE	V	157
R	H	CB	MET	A	217	L	H	HG13	VAL	V	161
R	H	SD	MET	A	217	L	H	HD23	LEU	V	162
R	H	SD	MET	A	217	L	H	CD1	PHE	V	198
R	H	SD	MET	A	217	L	H	CE1	PHE	V	198
R	H	SD	MET	A	217	L	H	CE2	PHE	V	198
R	H	SD	MET	A	217	L	H	CZ	PHE	V	198
R	H	SD	MET	A	217	L	H	HE1	PHE	V	198
R	H	SD	MET	A	217	L	H	HZ	PHE	V	198
R	H	CE	MET	A	217	L	H	CD2	LEU	V	162
R	H	CE	MET	A	217	L	H	HD21	LEU	V	162
R	H	CE	MET	A	217	L	H	HD23	LEU	V	162
R	H	CE	MET	A	217	L	H	CE2	PHE	V	198

- 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