IID

Q8NGX5_Q8NGV6.1 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	-	MET	A	1	L	H	PHE	V	113
R	-	MET	A	1	L	H	ALA	V	116
R	-	MET	A	1	L	H	ALA	V	117
R	-	MET	A	1	L	H	LEU	V	144
R	-	MET	A	1	L	H	ALA	V	147
R	-	MET	A	1	L	H	ALA	V	148
R	-	MET	A	1	L	H	LEU	V	213
R	H	THR	A	12	L	H	MET	V	201
R	H	ILE	A	158	L	H	MET	V	142
R	H	ILE	A	158	L	H	MET	V	145
R	H	ILE	A	158	L	H	PHE	V	61
R	-	GLU	A	16	L	H	LEU	V	197
R	H	LEU	A	161	L	H	HIS	V	138
R	H	LEU	A	161	L	H	MET	V	142
R	H	VAL	A	162	L	H	MET	V	142
R	H	VAL	A	162	L	H	MET	V	145
R	H	VAL	A	162	L	H	ALA	V	146
R	H	PHE	A	165	L	H	MET	V	142
R	H	PHE	A	165	L	H	GLY	V	143
R	H	PHE	A	165	L	H	ALA	V	146
R	H	PHE	A	165	L	H	ALA	V	150
R	H	ILE	A	166	L	H	ALA	V	146
R	H	ILE	A	166	L	H	CYS	V	149
R	H	ILE	A	166	L	H	ALA	V	150
R	H	LEU	A	169	L	H	ALA	V	147
R	H	LEU	A	169	L	H	ALA	V	150
R	H	LEU	A	169	L	H	CYS	V	151
R	H	LEU	A	170	L	H	PHE	V	153
R	H	LEU	A	170	L	H	THR	V	154
R	H	LEU	A	173	L	H	THR	V	154
R	H	PHE	A	2	L	H	ALA	V	147
R	H	TYR	A	4	L	H	ILE	V	209
R	H	TYR	A	4	L	H	LEU	V	212
R	H	TYR	A	4	L	H	LEU	V	213
R	H	LEU	A	5	L	H	PHE	V	113
R	H	LEU	A	5	L	H	CYS	V	151
R	H	LEU	A	5	L	H	PHE	V	205
R	H	LEU	A	5	L	H	ILE	V	209
R	H	LEU	A	59	L	H	VAL	V	134
R	H	ILE	A	62	L	-	GLY	V	137
R	H	ILE	A	62	L	H	GLY	V	139
R	H	ILE	A	62	L	H	VAL	V	140
R	H	VAL	A	63	L	H	SER	V	133
R	H	VAL	A	63	L	H	VAL	V	134
R	H	TRP	A	66	L	H	TYR	V	132
R	H	TRP	A	66	L	H	SER	V	133
R	H	TRP	A	66	L	-	MET	V	136
R	H	TRP	A	66	L	-	GLY	V	137
R	H	TRP	A	66	L	H	HIS	V	138
R	H	TRP	A	66	L	H	PRO	V	58
R	H	LYS	A	67	L	H	SER	V	133
R	H	LEU	A	77	L	H	HIS	V	138
R	H	ILE	A	8	L	H	PHE	V	205
R	H	ILE	A	8	L	H	ILE	V	209
R	H	GLY	A	80	L	H	GLY	V	139
R	H	SER	A	81	L	H	GLY	V	139
R	H	SER	A	81	L	H	MET	V	142
R	H	PHE	A	84	L	H	GLY	V	139
R	H	PHE	A	84	L	H	VAL	V	140
R	H	PHE	A	84	L	H	GLY	V	143
R	H	PHE	A	9	L	H	PHE	V	205

- 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

Q8NGX5_Q8NGV6.1 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	MET	A	1	L	H	CD2	LEU	V	144
R	-	CB	MET	A	1	L	H	HD21	LEU	V	144
R	-	CB	MET	A	1	L	H	HD22	LEU	V	144
R	-	CB	MET	A	1	L	H	HD23	LEU	V	144
R	-	CG	MET	A	1	L	H	HD23	LEU	V	144
R	-	CG	MET	A	1	L	H	HD13	LEU	V	213
R	-	SD	MET	A	1	L	H	O	PHE	V	113
R	-	SD	MET	A	1	L	H	HB2	ALA	V	116
R	-	SD	MET	A	1	L	H	N	ALA	V	117
R	-	SD	MET	A	1	L	H	CA	ALA	V	117
R	-	SD	MET	A	1	L	H	CB	ALA	V	117
R	-	SD	MET	A	1	L	H	H	ALA	V	117
R	-	SD	MET	A	1	L	H	HA	ALA	V	117
R	-	SD	MET	A	1	L	H	HB3	ALA	V	117
R	-	SD	MET	A	1	L	H	CD2	LEU	V	144
R	-	SD	MET	A	1	L	H	HD21	LEU	V	144
R	-	SD	MET	A	1	L	H	HD23	LEU	V	144
R	-	SD	MET	A	1	L	H	HD13	LEU	V	213
R	-	CE	MET	A	1	L	H	CB	ALA	V	117
R	-	CE	MET	A	1	L	H	HB3	ALA	V	117
R	-	CE	MET	A	1	L	H	CA	LEU	V	144
R	-	CE	MET	A	1	L	H	CB	LEU	V	144
R	-	CE	MET	A	1	L	H	O	LEU	V	144
R	-	CE	MET	A	1	L	H	CG	LEU	V	144
R	-	CE	MET	A	1	L	H	CD2	LEU	V	144
R	-	CE	MET	A	1	L	H	HA	LEU	V	144
R	-	CE	MET	A	1	L	H	HB3	LEU	V	144
R	-	CE	MET	A	1	L	H	HD21	LEU	V	144
R	-	CE	MET	A	1	L	H	HD22	LEU	V	144
R	-	CE	MET	A	1	L	H	HD23	LEU	V	144
R	-	CE	MET	A	1	L	H	HB2	ALA	V	147
R	-	CE	MET	A	1	L	H	HB2	ALA	V	148
R	H	CG	PHE	A	2	L	H	HB1	ALA	V	147
R	H	CG	PHE	A	2	L	H	HB3	ALA	V	147
R	H	CD2	PHE	A	2	L	H	CB	ALA	V	147
R	H	CD2	PHE	A	2	L	H	HA	ALA	V	147
R	H	CD2	PHE	A	2	L	H	HB1	ALA	V	147
R	H	CD2	PHE	A	2	L	H	HB2	ALA	V	147
R	H	CD2	PHE	A	2	L	H	HB3	ALA	V	147
R	H	CE2	PHE	A	2	L	H	CA	ALA	V	147
R	H	CE2	PHE	A	2	L	H	CB	ALA	V	147
R	H	CE2	PHE	A	2	L	H	HA	ALA	V	147
R	H	CE2	PHE	A	2	L	H	HB1	ALA	V	147
R	H	CE2	PHE	A	2	L	H	HB2	ALA	V	147
R	H	CE2	PHE	A	2	L	H	HB3	ALA	V	147
R	H	CZ	PHE	A	2	L	H	HA	ALA	V	147
R	H	CZ	PHE	A	2	L	H	HB3	ALA	V	147
R	H	CB	TYR	A	4	L	H	CD2	LEU	V	213
R	H	CB	TYR	A	4	L	H	HD22	LEU	V	213
R	H	CG	TYR	A	4	L	H	CD2	LEU	V	213
R	H	CG	TYR	A	4	L	H	HD12	LEU	V	213
R	H	CG	TYR	A	4	L	H	HD21	LEU	V	213
R	H	CG	TYR	A	4	L	H	HD22	LEU	V	213
R	H	CG	TYR	A	4	L	H	HD23	LEU	V	213
R	H	CD1	TYR	A	4	L	H	HG21	ILE	V	209
R	H	CD1	TYR	A	4	L	H	HG23	ILE	V	209
R	H	CD1	TYR	A	4	L	H	CG	LEU	V	213
R	H	CD1	TYR	A	4	L	H	CD1	LEU	V	213
R	H	CD1	TYR	A	4	L	H	CD2	LEU	V	213
R	H	CD1	TYR	A	4	L	H	HG	LEU	V	213
R	H	CD1	TYR	A	4	L	H	HD12	LEU	V	213
R	H	CD1	TYR	A	4	L	H	HD13	LEU	V	213
R	H	CD1	TYR	A	4	L	H	HD21	LEU	V	213
R	H	CD1	TYR	A	4	L	H	HD22	LEU	V	213
R	H	CD1	TYR	A	4	L	H	HD23	LEU	V	213
R	H	CD2	TYR	A	4	L	H	CD2	LEU	V	213
R	H	CD2	TYR	A	4	L	H	HD21	LEU	V	213
R	H	CD2	TYR	A	4	L	H	HD22	LEU	V	213
R	H	CE1	TYR	A	4	L	H	CG2	ILE	V	209
R	H	CE1	TYR	A	4	L	H	HG21	ILE	V	209
R	H	CE1	TYR	A	4	L	H	HG23	ILE	V	209
R	H	CE1	TYR	A	4	L	H	CG	LEU	V	213
R	H	CE1	TYR	A	4	L	H	CD1	LEU	V	213
R	H	CE1	TYR	A	4	L	H	CD2	LEU	V	213
R	H	CE1	TYR	A	4	L	H	HG	LEU	V	213
R	H	CE1	TYR	A	4	L	H	HD12	LEU	V	213
R	H	CE1	TYR	A	4	L	H	HD21	LEU	V	213
R	H	CE1	TYR	A	4	L	H	HD22	LEU	V	213
R	H	CE1	TYR	A	4	L	H	HD23	LEU	V	213
R	H	CE2	TYR	A	4	L	H	CD2	LEU	V	213
R	H	CE2	TYR	A	4	L	H	HD21	LEU	V	213
R	H	CE2	TYR	A	4	L	H	HD22	LEU	V	213
R	H	OH	TYR	A	4	L	H	CB	LEU	V	212
R	H	OH	TYR	A	4	L	H	HB2	LEU	V	212
R	H	OH	TYR	A	4	L	H	HB3	LEU	V	212
R	H	OH	TYR	A	4	L	H	HD13	LEU	V	212
R	H	OH	TYR	A	4	L	H	HD21	LEU	V	213
R	H	OH	TYR	A	4	L	H	HD22	LEU	V	213
R	H	CZ	TYR	A	4	L	H	CD2	LEU	V	213
R	H	CZ	TYR	A	4	L	H	HG	LEU	V	213
R	H	CZ	TYR	A	4	L	H	HD21	LEU	V	213
R	H	CZ	TYR	A	4	L	H	HD22	LEU	V	213
R	H	CA	LEU	A	5	L	H	HE2	PHE	V	205
R	H	CA	LEU	A	5	L	H	HG22	ILE	V	209
R	H	C	LEU	A	5	L	H	HE2	PHE	V	205
R	H	CB	LEU	A	5	L	H	HE2	PHE	V	205
R	H	CB	LEU	A	5	L	H	HZ	PHE	V	205
R	H	O	LEU	A	5	L	H	CE2	PHE	V	205
R	H	O	LEU	A	5	L	H	HE2	PHE	V	205
R	H	CG	LEU	A	5	L	H	CE1	PHE	V	113
R	H	CG	LEU	A	5	L	H	HD1	PHE	V	113
R	H	CG	LEU	A	5	L	H	HE1	PHE	V	113
R	H	CG	LEU	A	5	L	H	HZ	PHE	V	205
R	H	CG	LEU	A	5	L	H	HG22	ILE	V	209
R	H	CD1	LEU	A	5	L	H	CD1	PHE	V	113
R	H	CD1	LEU	A	5	L	H	CE1	PHE	V	113
R	H	CD1	LEU	A	5	L	H	HD1	PHE	V	113
R	H	CD1	LEU	A	5	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	5	L	H	SG	CYS	V	151
R	H	CD1	LEU	A	5	L	H	HG	CYS	V	151
R	H	CD2	LEU	A	5	L	H	CD1	PHE	V	113
R	H	CD2	LEU	A	5	L	H	CE1	PHE	V	113
R	H	CD2	LEU	A	5	L	H	CZ	PHE	V	113
R	H	CD2	LEU	A	5	L	H	HD1	PHE	V	113
R	H	CD2	LEU	A	5	L	H	HE1	PHE	V	113
R	H	CD2	LEU	A	5	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	5	L	H	CE2	PHE	V	205
R	H	CD2	LEU	A	5	L	H	CZ	PHE	V	205
R	H	CD2	LEU	A	5	L	H	HE2	PHE	V	205
R	H	CD2	LEU	A	5	L	H	HZ	PHE	V	205
R	H	CD2	LEU	A	5	L	H	CG2	ILE	V	209
R	H	CD2	LEU	A	5	L	H	HG21	ILE	V	209
R	H	CD2	LEU	A	5	L	H	HG22	ILE	V	209
R	H	CA	ILE	A	8	L	H	HD13	ILE	V	209
R	H	CB	ILE	A	8	L	H	HD2	PHE	V	205
R	H	CB	ILE	A	8	L	H	HE2	PHE	V	205
R	H	CB	ILE	A	8	L	H	CG1	ILE	V	209
R	H	CB	ILE	A	8	L	H	CD1	ILE	V	209
R	H	CB	ILE	A	8	L	H	HG13	ILE	V	209
R	H	CB	ILE	A	8	L	H	HG22	ILE	V	209
R	H	CB	ILE	A	8	L	H	HG23	ILE	V	209
R	H	CB	ILE	A	8	L	H	HD11	ILE	V	209
R	H	CB	ILE	A	8	L	H	HD13	ILE	V	209
R	H	CG1	ILE	A	8	L	H	CG1	ILE	V	209
R	H	CG1	ILE	A	8	L	H	CG2	ILE	V	209
R	H	CG1	ILE	A	8	L	H	CD1	ILE	V	209
R	H	CG1	ILE	A	8	L	H	HG13	ILE	V	209
R	H	CG1	ILE	A	8	L	H	HG22	ILE	V	209
R	H	CG1	ILE	A	8	L	H	HG23	ILE	V	209
R	H	CG1	ILE	A	8	L	H	HD11	ILE	V	209
R	H	CG1	ILE	A	8	L	H	HD12	ILE	V	209
R	H	CG1	ILE	A	8	L	H	HD13	ILE	V	209
R	H	CG2	ILE	A	8	L	H	CD2	PHE	V	205
R	H	CG2	ILE	A	8	L	H	HD2	PHE	V	205
R	H	CG2	ILE	A	8	L	H	HE2	PHE	V	205
R	H	CG2	ILE	A	8	L	H	CG1	ILE	V	209
R	H	CG2	ILE	A	8	L	H	CD1	ILE	V	209
R	H	CG2	ILE	A	8	L	H	HG12	ILE	V	209
R	H	CG2	ILE	A	8	L	H	HG13	ILE	V	209
R	H	CG2	ILE	A	8	L	H	HG22	ILE	V	209
R	H	CG2	ILE	A	8	L	H	HD11	ILE	V	209
R	H	CG2	ILE	A	8	L	H	HD12	ILE	V	209
R	H	CG2	ILE	A	8	L	H	HD13	ILE	V	209
R	H	CD1	ILE	A	8	L	H	CA	ILE	V	209
R	H	CD1	ILE	A	8	L	H	CB	ILE	V	209
R	H	CD1	ILE	A	8	L	H	CG1	ILE	V	209
R	H	CD1	ILE	A	8	L	H	CG2	ILE	V	209
R	H	CD1	ILE	A	8	L	H	CD1	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HA	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HB	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HG12	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HG13	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HG21	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HG22	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HG23	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HD11	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HD12	ILE	V	209
R	H	CD1	ILE	A	8	L	H	HD13	ILE	V	209
R	H	N	PHE	A	9	L	H	HE2	PHE	V	205
R	H	CB	THR	A	12	L	H	HE3	MET	V	201
R	H	O	THR	A	12	L	H	HE3	MET	V	201
R	H	CG2	THR	A	12	L	H	HE3	MET	V	201
R	-	CD	GLU	A	16	L	H	HD23	LEU	V	197
R	-	OE1	GLU	A	16	L	H	CD2	LEU	V	197
R	-	OE1	GLU	A	16	L	H	HD21	LEU	V	197
R	-	OE1	GLU	A	16	L	H	HD22	LEU	V	197
R	-	OE1	GLU	A	16	L	H	HD23	LEU	V	197
R	-	OE2	GLU	A	16	L	H	HD23	LEU	V	197
R	H	C	LEU	A	59	L	H	HG13	VAL	V	134
R	H	CB	LEU	A	59	L	H	HG13	VAL	V	134
R	H	O	LEU	A	59	L	H	HG13	VAL	V	134
R	H	CG2	ILE	A	62	L	-	CA	GLY	V	137
R	H	CG2	ILE	A	62	L	-	HA3	GLY	V	137
R	H	CG2	ILE	A	62	L	H	H	GLY	V	139
R	H	CG2	ILE	A	62	L	H	HA3	GLY	V	139
R	H	CG2	ILE	A	62	L	H	H	VAL	V	140
R	H	CA	VAL	A	63	L	H	HA	VAL	V	134
R	H	CB	VAL	A	63	L	H	HA	VAL	V	134
R	H	CB	VAL	A	63	L	H	HG13	VAL	V	134
R	H	CB	VAL	A	63	L	H	HG23	VAL	V	134
R	H	CG1	VAL	A	63	L	H	CG2	VAL	V	134
R	H	CG1	VAL	A	63	L	H	HA	VAL	V	134
R	H	CG1	VAL	A	63	L	H	HG21	VAL	V	134
R	H	CG1	VAL	A	63	L	H	HG23	VAL	V	134
R	H	CG2	VAL	A	63	L	H	O	SER	V	133
R	H	CG2	VAL	A	63	L	H	N	VAL	V	134
R	H	CG2	VAL	A	63	L	H	CA	VAL	V	134
R	H	CG2	VAL	A	63	L	H	C	VAL	V	134
R	H	CG2	VAL	A	63	L	H	CB	VAL	V	134
R	H	CG2	VAL	A	63	L	H	O	VAL	V	134
R	H	CG2	VAL	A	63	L	H	CG1	VAL	V	134
R	H	CG2	VAL	A	63	L	H	CG2	VAL	V	134
R	H	CG2	VAL	A	63	L	H	HA	VAL	V	134
R	H	CG2	VAL	A	63	L	H	HG11	VAL	V	134
R	H	CG2	VAL	A	63	L	H	HG12	VAL	V	134
R	H	CG2	VAL	A	63	L	H	HG13	VAL	V	134
R	H	CG2	VAL	A	63	L	H	HG21	VAL	V	134
R	H	CG2	VAL	A	63	L	H	HG22	VAL	V	134
R	H	CG2	VAL	A	63	L	H	HG23	VAL	V	134
R	H	CA	TRP	A	66	L	H	H	HIS	V	138
R	H	CA	TRP	A	66	L	H	HB2	HIS	V	138
R	H	CB	TRP	A	66	L	-	HA2	GLY	V	137
R	H	CB	TRP	A	66	L	H	N	HIS	V	138
R	H	CB	TRP	A	66	L	H	H	HIS	V	138
R	H	CB	TRP	A	66	L	H	HB2	HIS	V	138
R	H	CG	TRP	A	66	L	-	CA	GLY	V	137
R	H	CG	TRP	A	66	L	-	HA2	GLY	V	137
R	H	CG	TRP	A	66	L	H	N	HIS	V	138
R	H	CG	TRP	A	66	L	H	H	HIS	V	138
R	H	CG	TRP	A	66	L	H	HB2	HIS	V	138
R	H	CD1	TRP	A	66	L	-	HA2	GLY	V	137
R	H	CD1	TRP	A	66	L	H	N	HIS	V	138
R	H	CD1	TRP	A	66	L	H	H	HIS	V	138
R	H	CD1	TRP	A	66	L	H	HB2	HIS	V	138
R	H	CD2	TRP	A	66	L	H	O	SER	V	133
R	H	CD2	TRP	A	66	L	H	HA	SER	V	133
R	H	CD2	TRP	A	66	L	-	CA	GLY	V	137
R	H	CD2	TRP	A	66	L	-	HA2	GLY	V	137
R	H	CE2	TRP	A	66	L	H	HG3	PRO	V	58
R	H	CE2	TRP	A	66	L	H	HD2	PRO	V	58
R	H	CE2	TRP	A	66	L	H	HA	SER	V	133
R	H	CE2	TRP	A	66	L	-	O	MET	V	136
R	H	CE2	TRP	A	66	L	-	HA2	GLY	V	137
R	H	CE3	TRP	A	66	L	H	CA	SER	V	133
R	H	CE3	TRP	A	66	L	H	C	SER	V	133
R	H	CE3	TRP	A	66	L	H	CB	SER	V	133
R	H	CE3	TRP	A	66	L	H	O	SER	V	133
R	H	CE3	TRP	A	66	L	H	HA	SER	V	133
R	H	CE3	TRP	A	66	L	H	HB2	SER	V	133
R	H	CE3	TRP	A	66	L	H	HB3	SER	V	133
R	H	CE3	TRP	A	66	L	-	HA2	GLY	V	137
R	H	NE1	TRP	A	66	L	H	CD	PRO	V	58
R	H	NE1	TRP	A	66	L	H	HG3	PRO	V	58
R	H	NE1	TRP	A	66	L	H	HD2	PRO	V	58
R	H	NE1	TRP	A	66	L	-	O	MET	V	136
R	H	NE1	TRP	A	66	L	-	HA2	GLY	V	137
R	H	CH2	TRP	A	66	L	H	CD1	TYR	V	132
R	H	CH2	TRP	A	66	L	H	CE1	TYR	V	132
R	H	CH2	TRP	A	66	L	H	HD1	TYR	V	132
R	H	CH2	TRP	A	66	L	H	HE1	TYR	V	132
R	H	CH2	TRP	A	66	L	H	N	SER	V	133
R	H	CH2	TRP	A	66	L	H	CA	SER	V	133
R	H	CH2	TRP	A	66	L	H	C	SER	V	133
R	H	CH2	TRP	A	66	L	H	CB	SER	V	133
R	H	CH2	TRP	A	66	L	H	O	SER	V	133
R	H	CH2	TRP	A	66	L	H	HA	SER	V	133
R	H	CH2	TRP	A	66	L	H	HB2	SER	V	133
R	H	CH2	TRP	A	66	L	H	HB3	SER	V	133
R	H	CZ2	TRP	A	66	L	H	CG	PRO	V	58
R	H	CZ2	TRP	A	66	L	H	CD	PRO	V	58
R	H	CZ2	TRP	A	66	L	H	HG2	PRO	V	58
R	H	CZ2	TRP	A	66	L	H	HG3	PRO	V	58
R	H	CZ2	TRP	A	66	L	H	HD2	PRO	V	58
R	H	CZ2	TRP	A	66	L	H	HD3	PRO	V	58
R	H	CZ2	TRP	A	66	L	H	HE1	TYR	V	132
R	H	CZ2	TRP	A	66	L	H	HA	SER	V	133
R	H	CZ2	TRP	A	66	L	-	O	MET	V	136
R	H	CZ3	TRP	A	66	L	H	N	SER	V	133
R	H	CZ3	TRP	A	66	L	H	CA	SER	V	133
R	H	CZ3	TRP	A	66	L	H	C	SER	V	133
R	H	CZ3	TRP	A	66	L	H	CB	SER	V	133
R	H	CZ3	TRP	A	66	L	H	O	SER	V	133
R	H	CZ3	TRP	A	66	L	H	OG	SER	V	133
R	H	CZ3	TRP	A	66	L	H	HA	SER	V	133
R	H	CZ3	TRP	A	66	L	H	HB2	SER	V	133
R	H	CZ3	TRP	A	66	L	H	HB3	SER	V	133
R	H	CG	LYS	A	67	L	H	HB3	SER	V	133
R	H	CD	LYS	A	67	L	H	HB3	SER	V	133
R	H	CE	LYS	A	67	L	H	CB	SER	V	133
R	H	CE	LYS	A	67	L	H	OG	SER	V	133
R	H	CE	LYS	A	67	L	H	HB2	SER	V	133
R	H	CE	LYS	A	67	L	H	HB3	SER	V	133
R	H	CE	LYS	A	67	L	H	HG	SER	V	133
R	H	NZ	LYS	A	67	L	H	CB	SER	V	133
R	H	NZ	LYS	A	67	L	H	OG	SER	V	133
R	H	NZ	LYS	A	67	L	H	HA	SER	V	133
R	H	NZ	LYS	A	67	L	H	HB2	SER	V	133
R	H	NZ	LYS	A	67	L	H	HB3	SER	V	133
R	H	NZ	LYS	A	67	L	H	HG	SER	V	133
R	H	CB	LEU	A	77	L	H	HE1	HIS	V	138
R	H	CG	LEU	A	77	L	H	HE1	HIS	V	138
R	H	CD2	LEU	A	77	L	H	ND1	HIS	V	138
R	H	CD2	LEU	A	77	L	H	CE1	HIS	V	138
R	H	CD2	LEU	A	77	L	H	NE2	HIS	V	138
R	H	CD2	LEU	A	77	L	H	HE1	HIS	V	138
R	H	C	GLY	A	80	L	H	HA3	GLY	V	139
R	H	O	GLY	A	80	L	H	HA3	GLY	V	139
R	H	CA	SER	A	81	L	H	HA2	GLY	V	139
R	H	OG	SER	A	81	L	H	HA2	GLY	V	139
R	H	OG	SER	A	81	L	H	HB2	MET	V	142
R	H	OG	SER	A	81	L	H	HB3	MET	V	142
R	H	OG	SER	A	81	L	H	HG3	MET	V	142
R	H	CB	PHE	A	84	L	H	HA3	GLY	V	139
R	H	CG	PHE	A	84	L	H	C	GLY	V	139
R	H	CG	PHE	A	84	L	H	O	GLY	V	139
R	H	CG	PHE	A	84	L	H	HA3	GLY	V	139
R	H	CG	PHE	A	84	L	H	HA	VAL	V	140
R	H	CD1	PHE	A	84	L	H	O	GLY	V	139
R	H	CD1	PHE	A	84	L	H	HA3	GLY	V	143
R	H	CD2	PHE	A	84	L	H	C	GLY	V	139
R	H	CD2	PHE	A	84	L	H	O	GLY	V	139
R	H	CD2	PHE	A	84	L	H	N	VAL	V	140
R	H	CD2	PHE	A	84	L	H	CA	VAL	V	140
R	H	CD2	PHE	A	84	L	H	CG2	VAL	V	140
R	H	CD2	PHE	A	84	L	H	HA	VAL	V	140
R	H	CD2	PHE	A	84	L	H	HG21	VAL	V	140
R	H	CD2	PHE	A	84	L	H	HG22	VAL	V	140
R	H	CE1	PHE	A	84	L	H	HA	VAL	V	140
R	H	CE1	PHE	A	84	L	H	HA3	GLY	V	143
R	H	CE2	PHE	A	84	L	H	CA	VAL	V	140
R	H	CE2	PHE	A	84	L	H	CG2	VAL	V	140
R	H	CE2	PHE	A	84	L	H	HA	VAL	V	140
R	H	CE2	PHE	A	84	L	H	HG13	VAL	V	140
R	H	CE2	PHE	A	84	L	H	HG21	VAL	V	140
R	H	CE2	PHE	A	84	L	H	HG22	VAL	V	140
R	H	CZ	PHE	A	84	L	H	HA	VAL	V	140
R	H	CZ	PHE	A	84	L	H	HG22	VAL	V	140
R	H	CZ	PHE	A	84	L	H	HA3	GLY	V	143
R	H	CA	ILE	A	158	L	H	CE	MET	V	142
R	H	CA	ILE	A	158	L	H	HE1	MET	V	142
R	H	CA	ILE	A	158	L	H	HE2	MET	V	142
R	H	C	ILE	A	158	L	H	HE2	MET	V	142
R	H	CB	ILE	A	158	L	H	HE2	MET	V	142
R	H	O	ILE	A	158	L	H	CE	MET	V	142
R	H	O	ILE	A	158	L	H	HE1	MET	V	142
R	H	O	ILE	A	158	L	H	HE2	MET	V	142
R	H	O	ILE	A	158	L	H	HE3	MET	V	142
R	H	O	ILE	A	158	L	H	HE2	MET	V	145
R	H	CG1	ILE	A	158	L	H	HE2	MET	V	142
R	H	CG2	ILE	A	158	L	H	CE	MET	V	142
R	H	CG2	ILE	A	158	L	H	HE2	MET	V	142
R	H	CG2	ILE	A	158	L	H	HE2	MET	V	145
R	H	CD1	ILE	A	158	L	H	HE2	PHE	V	61
R	H	CA	LEU	A	161	L	H	HE1	MET	V	142
R	H	C	LEU	A	161	L	H	HE3	MET	V	142
R	H	CB	LEU	A	161	L	H	CE	MET	V	142
R	H	CB	LEU	A	161	L	H	HE1	MET	V	142
R	H	CB	LEU	A	161	L	H	HE2	MET	V	142
R	H	CB	LEU	A	161	L	H	HE3	MET	V	142
R	H	CG	LEU	A	161	L	H	CE	MET	V	142
R	H	CG	LEU	A	161	L	H	HE1	MET	V	142
R	H	CD1	LEU	A	161	L	H	HE1	HIS	V	138
R	H	CD1	LEU	A	161	L	H	CE	MET	V	142
R	H	CD1	LEU	A	161	L	H	HG3	MET	V	142
R	H	CD1	LEU	A	161	L	H	HE1	MET	V	142
R	H	CD1	LEU	A	161	L	H	HE2	MET	V	142
R	H	CD1	LEU	A	161	L	H	HE3	MET	V	142
R	H	N	VAL	A	162	L	H	HE2	MET	V	142
R	H	N	VAL	A	162	L	H	HE3	MET	V	142
R	H	CA	VAL	A	162	L	H	HE1	MET	V	145
R	H	CA	VAL	A	162	L	H	HE2	MET	V	145
R	H	CA	VAL	A	162	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	162	L	H	CE	MET	V	145
R	H	CB	VAL	A	162	L	H	HE1	MET	V	145
R	H	CB	VAL	A	162	L	H	HE2	MET	V	145
R	H	CB	VAL	A	162	L	H	HE3	MET	V	145
R	H	O	VAL	A	162	L	H	HA	ALA	V	146
R	H	O	VAL	A	162	L	H	HB1	ALA	V	146
R	H	O	VAL	A	162	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	162	L	H	CE	MET	V	145
R	H	CG1	VAL	A	162	L	H	HE1	MET	V	145
R	H	CG1	VAL	A	162	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	162	L	H	HE2	MET	V	142
R	H	CG2	VAL	A	162	L	H	HE3	MET	V	142
R	H	CG2	VAL	A	162	L	H	SD	MET	V	145
R	H	CG2	VAL	A	162	L	H	CE	MET	V	145
R	H	CG2	VAL	A	162	L	H	HG2	MET	V	145
R	H	CG2	VAL	A	162	L	H	HE1	MET	V	145
R	H	CG2	VAL	A	162	L	H	HE2	MET	V	145
R	H	CG2	VAL	A	162	L	H	HE3	MET	V	145
R	H	N	PHE	A	165	L	H	HB1	ALA	V	146
R	H	CA	PHE	A	165	L	H	CB	ALA	V	146
R	H	CA	PHE	A	165	L	H	HB1	ALA	V	146
R	H	C	PHE	A	165	L	H	HB1	ALA	V	146
R	H	CB	PHE	A	165	L	H	CA	ALA	V	146
R	H	CB	PHE	A	165	L	H	CB	ALA	V	146
R	H	CB	PHE	A	165	L	H	HB1	ALA	V	146
R	H	CB	PHE	A	165	L	H	HB2	ALA	V	146
R	H	CB	PHE	A	165	L	H	HB3	ALA	V	146
R	H	O	PHE	A	165	L	H	HB1	ALA	V	146
R	H	O	PHE	A	165	L	H	HB3	ALA	V	150
R	H	CG	PHE	A	165	L	H	HA2	GLY	V	143
R	H	CG	PHE	A	165	L	H	CB	ALA	V	146
R	H	CG	PHE	A	165	L	H	HB1	ALA	V	146
R	H	CG	PHE	A	165	L	H	HB2	ALA	V	146
R	H	CG	PHE	A	165	L	H	HB3	ALA	V	146
R	H	CD1	PHE	A	165	L	H	HA2	GLY	V	143
R	H	CD1	PHE	A	165	L	H	CB	ALA	V	146
R	H	CD1	PHE	A	165	L	H	HB1	ALA	V	146
R	H	CD1	PHE	A	165	L	H	HB3	ALA	V	146
R	H	CD2	PHE	A	165	L	H	HA2	GLY	V	143
R	H	CD2	PHE	A	165	L	H	CB	ALA	V	146
R	H	CD2	PHE	A	165	L	H	HB1	ALA	V	146
R	H	CD2	PHE	A	165	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	165	L	H	HB3	ALA	V	146
R	H	CE1	PHE	A	165	L	H	HA2	GLY	V	143
R	H	CE1	PHE	A	165	L	H	HA3	GLY	V	143
R	H	CE2	PHE	A	165	L	H	HB3	MET	V	142
R	H	CE2	PHE	A	165	L	H	HA2	GLY	V	143
R	H	CZ	PHE	A	165	L	H	HA2	GLY	V	143
R	H	N	ILE	A	166	L	H	HB1	ALA	V	146
R	H	N	ILE	A	166	L	H	HB3	ALA	V	150
R	H	CA	ILE	A	166	L	H	HB3	ALA	V	150
R	H	CB	ILE	A	166	L	H	HB3	ALA	V	150
R	H	O	ILE	A	166	L	H	HB3	ALA	V	150
R	H	CG1	ILE	A	166	L	H	O	ALA	V	146
R	H	CG1	ILE	A	166	L	H	HA	ALA	V	146
R	H	CG1	ILE	A	166	L	H	CB	CYS	V	149
R	H	CG1	ILE	A	166	L	H	HB2	CYS	V	149
R	H	CG1	ILE	A	166	L	H	HB3	CYS	V	149
R	H	CG1	ILE	A	166	L	H	N	ALA	V	150
R	H	CG1	ILE	A	166	L	H	H	ALA	V	150
R	H	CG1	ILE	A	166	L	H	HA	ALA	V	150
R	H	CG1	ILE	A	166	L	H	HB3	ALA	V	150
R	H	CG2	ILE	A	166	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	166	L	H	HB3	ALA	V	150
R	H	CD1	ILE	A	166	L	H	CB	CYS	V	149
R	H	CD1	ILE	A	166	L	H	HB2	CYS	V	149
R	H	CD1	ILE	A	166	L	H	HB3	CYS	V	149
R	H	CA	LEU	A	169	L	H	HB1	ALA	V	150
R	H	CB	LEU	A	169	L	H	CB	ALA	V	150
R	H	CB	LEU	A	169	L	H	HB1	ALA	V	150
R	H	CB	LEU	A	169	L	H	HB2	ALA	V	150
R	H	CB	LEU	A	169	L	H	HB3	ALA	V	150
R	H	CG	LEU	A	169	L	H	CB	ALA	V	150
R	H	CG	LEU	A	169	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	169	L	H	HB2	ALA	V	150
R	H	CG	LEU	A	169	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	169	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	169	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	169	L	H	O	ALA	V	147
R	H	CD2	LEU	A	169	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	169	L	H	N	ALA	V	150
R	H	CD2	LEU	A	169	L	H	CA	ALA	V	150
R	H	CD2	LEU	A	169	L	H	C	ALA	V	150
R	H	CD2	LEU	A	169	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	169	L	H	O	ALA	V	150
R	H	CD2	LEU	A	169	L	H	H	ALA	V	150
R	H	CD2	LEU	A	169	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	169	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	169	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	169	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	169	L	H	N	CYS	V	151
R	H	CD2	LEU	A	169	L	H	H	CYS	V	151
R	H	CD2	LEU	A	169	L	H	HG	CYS	V	151
R	H	CG	LEU	A	170	L	H	CD1	PHE	V	153
R	H	CG	LEU	A	170	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	170	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	170	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	170	L	H	CD1	PHE	V	153
R	H	CD2	LEU	A	170	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	170	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	170	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	170	L	H	OG1	THR	V	154
R	H	CD2	LEU	A	170	L	H	HG1	THR	V	154
R	H	CD1	LEU	A	173	L	H	CB	THR	V	154
R	H	CD1	LEU	A	173	L	H	CG2	THR	V	154
R	H	CD1	LEU	A	173	L	H	OG1	THR	V	154
R	H	CD1	LEU	A	173	L	H	HG1	THR	V	154
R	H	CD1	LEU	A	173	L	H	HG21	THR	V	154
R	H	CD1	LEU	A	173	L	H	HG22	THR	V	154
R	H	CD2	LEU	A	173	L	H	HG21	THR	V	154

- 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