IID

Q8NGG4_Q8NGT7.1 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	102	L	H	ILE	V	211
R	H	TRP	A	137	L	H	PHE	V	156
R	H	ARG	A	138	L	H	ARG	V	164
R	H	VAL	A	139	L	H	ARG	V	164
R	H	THR	A	141	L	H	PHE	V	156
R	H	THR	A	141	L	H	VAL	V	157
R	H	THR	A	141	L	H	VAL	V	160
R	H	THR	A	141	L	H	TRP	V	161
R	H	VAL	A	142	L	H	TRP	V	161
R	H	VAL	A	142	L	H	ARG	V	164
R	H	SER	A	145	L	H	VAL	V	157
R	H	SER	A	145	L	H	TRP	V	161
R	H	SER	A	145	L	H	MET	V	197
R	H	THR	A	146	L	H	TRP	V	161
R	H	TRP	A	148	L	H	ILE	V	200
R	H	ILE	A	149	L	H	ILE	V	196
R	H	ILE	A	149	L	H	MET	V	197
R	H	ILE	A	149	L	H	ILE	V	200
R	H	PHE	A	152	L	H	ILE	V	200
R	H	PHE	A	152	L	H	SER	V	204
R	H	PHE	A	27	L	H	TYR	V	122
R	H	LEU	A	31	L	H	TYR	V	122
R	H	TYR	A	34	L	H	TYR	V	119
R	H	TYR	A	34	L	H	THR	V	212
R	H	SER	A	35	L	H	TYR	V	119
R	H	LEU	A	38	L	H	ALA	V	142
R	H	MET	A	39	L	H	ARG	V	138
R	H	MET	A	39	L	H	LEU	V	139
R	H	MET	A	39	L	H	ALA	V	142
R	H	GLY	A	42	L	H	ALA	V	142
R	H	GLY	A	42	L	H	THR	V	145
R	H	GLY	A	42	L	H	GLY	V	146
R	H	ILE	A	43	L	H	ARG	V	138
R	H	ILE	A	43	L	H	ALA	V	142
R	H	LEU	A	45	L	H	THR	V	145
R	H	LEU	A	45	L	H	GLY	V	146
R	H	LEU	A	45	L	H	VAL	V	149
R	H	LEU	A	45	L	H	ILE	V	150
R	H	LEU	A	45	L	H	ILE	V	153
R	H	GLY	A	46	L	H	THR	V	145
R	H	GLY	A	46	L	H	VAL	V	149
R	H	TYR	A	49	L	H	PHE	V	105
R	H	TYR	A	49	L	H	TYR	V	148
R	H	TYR	A	49	L	H	VAL	V	149
R	H	TYR	A	49	L	H	PHE	V	152
R	H	SER	A	63	L	H	ILE	V	153
R	H	HIS	A	64	L	H	ILE	V	153
R	H	HIS	A	64	L	H	VAL	V	157
R	H	ILE	A	67	L	H	ILE	V	150
R	H	ILE	A	67	L	H	ILE	V	153
R	H	MET	A	70	L	H	ILE	V	150
R	H	SER	A	71	L	H	VAL	V	208
R	H	SER	A	74	L	H	VAL	V	208
R	H	SER	A	74	L	H	ILE	V	211
R	H	SER	A	74	L	H	THR	V	212
R	H	PRO	A	78	L	H	ALA	V	215
R	-	VAL	A	85	L	H	LYS	V	226
R	-	MET	A	86	L	H	SER	V	222
R	H	LEU	A	98	L	H	ILE	V	211

- 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

Q8NGG4_Q8NGT7.1 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	CZ	PHE	A	27	L	H	OH	TYR	V	122
R	H	CZ	PHE	A	27	L	H	HH	TYR	V	122
R	H	CD1	LEU	A	31	L	H	HE1	TYR	V	122
R	H	CE1	TYR	A	34	L	H	HE2	TYR	V	119
R	H	OH	TYR	A	34	L	H	HG23	THR	V	212
R	H	CB	SER	A	35	L	H	HH	TYR	V	119
R	H	OG	SER	A	35	L	H	OH	TYR	V	119
R	H	OG	SER	A	35	L	H	HH	TYR	V	119
R	H	O	LEU	A	38	L	H	HB1	ALA	V	142
R	H	CA	MET	A	39	L	H	HB1	ALA	V	142
R	H	CB	MET	A	39	L	H	HD11	LEU	V	139
R	H	CB	MET	A	39	L	H	HD13	LEU	V	139
R	H	O	MET	A	39	L	H	HB1	ALA	V	142
R	H	O	MET	A	39	L	H	HB2	ALA	V	142
R	H	CG	MET	A	39	L	H	HG2	ARG	V	138
R	H	CG	MET	A	39	L	H	HA	LEU	V	139
R	H	CG	MET	A	39	L	H	HB2	ALA	V	142
R	H	SD	MET	A	39	L	H	HG2	ARG	V	138
R	H	SD	MET	A	39	L	H	HD3	ARG	V	138
R	H	SD	MET	A	39	L	H	HE	ARG	V	138
R	H	CA	GLY	A	42	L	H	HB1	ALA	V	142
R	H	CA	GLY	A	42	L	H	HA3	GLY	V	146
R	H	O	GLY	A	42	L	H	HB	THR	V	145
R	H	O	GLY	A	42	L	H	HG23	THR	V	145
R	H	O	GLY	A	42	L	H	HA3	GLY	V	146
R	H	CG1	ILE	A	43	L	H	HE	ARG	V	138
R	H	CG1	ILE	A	43	L	H	HH21	ARG	V	138
R	H	CG1	ILE	A	43	L	H	HB2	ALA	V	142
R	H	CD1	ILE	A	43	L	H	NE	ARG	V	138
R	H	CD1	ILE	A	43	L	H	NH2	ARG	V	138
R	H	CD1	ILE	A	43	L	H	CZ	ARG	V	138
R	H	CD1	ILE	A	43	L	H	HE	ARG	V	138
R	H	CD1	ILE	A	43	L	H	HH21	ARG	V	138
R	H	N	LEU	A	45	L	H	HG12	VAL	V	149
R	H	CA	LEU	A	45	L	H	CB	VAL	V	149
R	H	CA	LEU	A	45	L	H	CG1	VAL	V	149
R	H	CA	LEU	A	45	L	H	CG2	VAL	V	149
R	H	CA	LEU	A	45	L	H	HB	VAL	V	149
R	H	CA	LEU	A	45	L	H	HG11	VAL	V	149
R	H	CA	LEU	A	45	L	H	HG12	VAL	V	149
R	H	CA	LEU	A	45	L	H	HG13	VAL	V	149
R	H	CA	LEU	A	45	L	H	HG22	VAL	V	149
R	H	C	LEU	A	45	L	H	HG23	THR	V	145
R	H	C	LEU	A	45	L	H	CB	VAL	V	149
R	H	C	LEU	A	45	L	H	CG1	VAL	V	149
R	H	C	LEU	A	45	L	H	CG2	VAL	V	149
R	H	C	LEU	A	45	L	H	HB	VAL	V	149
R	H	C	LEU	A	45	L	H	HG12	VAL	V	149
R	H	C	LEU	A	45	L	H	HG13	VAL	V	149
R	H	C	LEU	A	45	L	H	HG21	VAL	V	149
R	H	C	LEU	A	45	L	H	HG22	VAL	V	149
R	H	C	LEU	A	45	L	H	HG23	VAL	V	149
R	H	CB	LEU	A	45	L	H	HA3	GLY	V	146
R	H	CB	LEU	A	45	L	H	CB	VAL	V	149
R	H	CB	LEU	A	45	L	H	CG1	VAL	V	149
R	H	CB	LEU	A	45	L	H	CG2	VAL	V	149
R	H	CB	LEU	A	45	L	H	HB	VAL	V	149
R	H	CB	LEU	A	45	L	H	HG11	VAL	V	149
R	H	CB	LEU	A	45	L	H	HG12	VAL	V	149
R	H	CB	LEU	A	45	L	H	HG13	VAL	V	149
R	H	CB	LEU	A	45	L	H	HG22	VAL	V	149
R	H	O	LEU	A	45	L	H	CB	VAL	V	149
R	H	O	LEU	A	45	L	H	CG1	VAL	V	149
R	H	O	LEU	A	45	L	H	CG2	VAL	V	149
R	H	O	LEU	A	45	L	H	HB	VAL	V	149
R	H	O	LEU	A	45	L	H	HG12	VAL	V	149
R	H	O	LEU	A	45	L	H	HG13	VAL	V	149
R	H	O	LEU	A	45	L	H	HG21	VAL	V	149
R	H	O	LEU	A	45	L	H	HG22	VAL	V	149
R	H	O	LEU	A	45	L	H	HG23	VAL	V	149
R	H	CG	LEU	A	45	L	H	CG1	VAL	V	149
R	H	CG	LEU	A	45	L	H	HB	VAL	V	149
R	H	CG	LEU	A	45	L	H	HG11	VAL	V	149
R	H	CG	LEU	A	45	L	H	HG12	VAL	V	149
R	H	CG	LEU	A	45	L	H	HG13	ILE	V	150
R	H	CD1	LEU	A	45	L	H	O	GLY	V	146
R	H	CD1	LEU	A	45	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	149
R	H	CD1	LEU	A	45	L	H	HB	VAL	V	149
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	149
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	149
R	H	CD1	LEU	A	45	L	H	CG1	ILE	V	150
R	H	CD1	LEU	A	45	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	45	L	H	H	ILE	V	150
R	H	CD1	LEU	A	45	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	150
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	45	L	H	CG1	VAL	V	149
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	149
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	149
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	149
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	153
R	H	CD2	LEU	A	45	L	H	HD12	ILE	V	153
R	H	N	GLY	A	46	L	H	CG2	THR	V	145
R	H	N	GLY	A	46	L	H	HG21	THR	V	145
R	H	N	GLY	A	46	L	H	HG23	THR	V	145
R	H	N	GLY	A	46	L	H	CG2	VAL	V	149
R	H	N	GLY	A	46	L	H	HG12	VAL	V	149
R	H	N	GLY	A	46	L	H	HG21	VAL	V	149
R	H	N	GLY	A	46	L	H	HG22	VAL	V	149
R	H	CA	GLY	A	46	L	H	CB	THR	V	145
R	H	CA	GLY	A	46	L	H	CG2	THR	V	145
R	H	CA	GLY	A	46	L	H	HG21	THR	V	145
R	H	CA	GLY	A	46	L	H	HG22	THR	V	145
R	H	CA	GLY	A	46	L	H	HG23	THR	V	145
R	H	CA	GLY	A	46	L	H	CG2	VAL	V	149
R	H	CA	GLY	A	46	L	H	HG21	VAL	V	149
R	H	CA	GLY	A	46	L	H	HG22	VAL	V	149
R	H	C	GLY	A	46	L	H	CG2	THR	V	145
R	H	C	GLY	A	46	L	H	HG21	THR	V	145
R	H	C	GLY	A	46	L	H	HG22	THR	V	145
R	H	C	GLY	A	46	L	H	HG23	THR	V	145
R	H	C	GLY	A	46	L	H	HG22	VAL	V	149
R	H	O	GLY	A	46	L	H	HG21	THR	V	145
R	H	O	GLY	A	46	L	H	HG22	THR	V	145
R	H	O	GLY	A	46	L	H	HG22	VAL	V	149
R	H	N	TYR	A	49	L	H	HG22	VAL	V	149
R	H	N	TYR	A	49	L	H	HG23	VAL	V	149
R	H	CA	TYR	A	49	L	H	HG23	VAL	V	149
R	H	CB	TYR	A	49	L	H	CB	VAL	V	149
R	H	CB	TYR	A	49	L	H	CG2	VAL	V	149
R	H	CB	TYR	A	49	L	H	HA	VAL	V	149
R	H	CB	TYR	A	49	L	H	HG13	VAL	V	149
R	H	CB	TYR	A	49	L	H	HG21	VAL	V	149
R	H	CB	TYR	A	49	L	H	HG22	VAL	V	149
R	H	CB	TYR	A	49	L	H	HG23	VAL	V	149
R	H	CG	TYR	A	49	L	H	CG2	VAL	V	149
R	H	CG	TYR	A	49	L	H	HA	VAL	V	149
R	H	CG	TYR	A	49	L	H	HG21	VAL	V	149
R	H	CG	TYR	A	49	L	H	HG23	VAL	V	149
R	H	CD1	TYR	A	49	L	H	HG21	VAL	V	149
R	H	CD1	TYR	A	49	L	H	HG23	VAL	V	149
R	H	CD2	TYR	A	49	L	H	HA	VAL	V	149
R	H	CD2	TYR	A	49	L	H	HG23	VAL	V	149
R	H	CD2	TYR	A	49	L	H	HB2	PHE	V	152
R	H	CD2	TYR	A	49	L	H	HB3	PHE	V	152
R	H	CE1	TYR	A	49	L	H	HB3	TYR	V	148
R	H	CE2	TYR	A	49	L	H	CB	PHE	V	152
R	H	CE2	TYR	A	49	L	H	CG	PHE	V	152
R	H	CE2	TYR	A	49	L	H	CD2	PHE	V	152
R	H	CE2	TYR	A	49	L	H	HB2	PHE	V	152
R	H	CE2	TYR	A	49	L	H	HB3	PHE	V	152
R	H	CE2	TYR	A	49	L	H	HD2	PHE	V	152
R	H	OH	TYR	A	49	L	H	HZ	PHE	V	105
R	H	CZ	TYR	A	49	L	H	HB3	TYR	V	148
R	H	CA	SER	A	63	L	H	HD13	ILE	V	153
R	H	C	SER	A	63	L	H	HD13	ILE	V	153
R	H	CB	SER	A	63	L	H	CD1	ILE	V	153
R	H	CB	SER	A	63	L	H	HD11	ILE	V	153
R	H	CB	SER	A	63	L	H	HD12	ILE	V	153
R	H	CB	SER	A	63	L	H	HD13	ILE	V	153
R	H	OG	SER	A	63	L	H	CG1	ILE	V	153
R	H	OG	SER	A	63	L	H	CD1	ILE	V	153
R	H	OG	SER	A	63	L	H	HG12	ILE	V	153
R	H	OG	SER	A	63	L	H	HG23	ILE	V	153
R	H	OG	SER	A	63	L	H	HD11	ILE	V	153
R	H	OG	SER	A	63	L	H	HD12	ILE	V	153
R	H	OG	SER	A	63	L	H	HD13	ILE	V	153
R	H	N	HIS	A	64	L	H	HD13	ILE	V	153
R	H	CG	HIS	A	64	L	H	HG23	ILE	V	153
R	H	CD2	HIS	A	64	L	H	HG23	ILE	V	153
R	H	ND1	HIS	A	64	L	H	HG21	ILE	V	153
R	H	ND1	HIS	A	64	L	H	HG23	ILE	V	153
R	H	CE1	HIS	A	64	L	H	CG2	ILE	V	153
R	H	CE1	HIS	A	64	L	H	HG21	ILE	V	153
R	H	CE1	HIS	A	64	L	H	HG22	ILE	V	153
R	H	CE1	HIS	A	64	L	H	HG23	ILE	V	153
R	H	CE1	HIS	A	64	L	H	HG23	VAL	V	157
R	H	NE2	HIS	A	64	L	H	CG2	ILE	V	153
R	H	NE2	HIS	A	64	L	H	HG21	ILE	V	153
R	H	NE2	HIS	A	64	L	H	HG22	ILE	V	153
R	H	NE2	HIS	A	64	L	H	HG23	ILE	V	153
R	H	NE2	HIS	A	64	L	H	HG23	VAL	V	157
R	H	CA	ILE	A	67	L	H	HG12	ILE	V	150
R	H	CB	ILE	A	67	L	H	HG12	ILE	V	150
R	H	CB	ILE	A	67	L	H	HG22	ILE	V	150
R	H	CG1	ILE	A	67	L	H	CG1	ILE	V	150
R	H	CG1	ILE	A	67	L	H	CG2	ILE	V	150
R	H	CG1	ILE	A	67	L	H	HA	ILE	V	150
R	H	CG1	ILE	A	67	L	H	HG12	ILE	V	150
R	H	CG1	ILE	A	67	L	H	HG13	ILE	V	150
R	H	CG1	ILE	A	67	L	H	HG22	ILE	V	150
R	H	CG1	ILE	A	67	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	67	L	H	HD13	ILE	V	150
R	H	CG2	ILE	A	67	L	H	HG12	ILE	V	150
R	H	CG2	ILE	A	67	L	H	HG22	ILE	V	150
R	H	CD1	ILE	A	67	L	H	CA	ILE	V	150
R	H	CD1	ILE	A	67	L	H	CG1	ILE	V	150
R	H	CD1	ILE	A	67	L	H	CG2	ILE	V	150
R	H	CD1	ILE	A	67	L	H	HA	ILE	V	150
R	H	CD1	ILE	A	67	L	H	HG12	ILE	V	150
R	H	CD1	ILE	A	67	L	H	HG22	ILE	V	150
R	H	CD1	ILE	A	67	L	H	HB	ILE	V	153
R	H	CD1	ILE	A	67	L	H	HG23	ILE	V	153
R	H	CD1	ILE	A	67	L	H	HD12	ILE	V	153
R	H	CD1	ILE	A	67	L	H	HD13	ILE	V	153
R	H	SD	MET	A	70	L	H	HD11	ILE	V	150
R	H	CE	MET	A	70	L	H	CD1	ILE	V	150
R	H	CE	MET	A	70	L	H	HD11	ILE	V	150
R	H	CE	MET	A	70	L	H	HD12	ILE	V	150
R	H	CE	MET	A	70	L	H	HD13	ILE	V	150
R	H	CB	SER	A	71	L	H	HG22	VAL	V	208
R	H	OG	SER	A	71	L	H	HG13	VAL	V	208
R	H	OG	SER	A	71	L	H	HG22	VAL	V	208
R	H	CB	SER	A	74	L	H	HG12	VAL	V	208
R	H	CB	SER	A	74	L	H	CG2	THR	V	212
R	H	CB	SER	A	74	L	H	HG21	THR	V	212
R	H	CB	SER	A	74	L	H	HG22	THR	V	212
R	H	CB	SER	A	74	L	H	HG23	THR	V	212
R	H	O	SER	A	74	L	H	HG21	ILE	V	211
R	H	O	SER	A	74	L	H	HG22	ILE	V	211
R	H	OG	SER	A	74	L	H	HG21	THR	V	212
R	H	OG	SER	A	74	L	H	HG23	THR	V	212
R	H	CB	PRO	A	78	L	H	CB	ALA	V	215
R	H	CB	PRO	A	78	L	H	HB1	ALA	V	215
R	H	CB	PRO	A	78	L	H	HB2	ALA	V	215
R	H	CB	PRO	A	78	L	H	HB3	ALA	V	215
R	-	O	VAL	A	85	L	H	HZ1	LYS	V	226
R	-	CG1	VAL	A	85	L	H	HZ1	LYS	V	226
R	-	CG1	VAL	A	85	L	H	HZ3	LYS	V	226
R	-	SD	MET	A	86	L	H	CB	SER	V	222
R	-	SD	MET	A	86	L	H	OG	SER	V	222
R	-	SD	MET	A	86	L	H	HB3	SER	V	222
R	-	CE	MET	A	86	L	H	OG	SER	V	222
R	-	CE	MET	A	86	L	H	HB3	SER	V	222
R	H	CG	LEU	A	98	L	H	HD11	ILE	V	211
R	H	CD2	LEU	A	98	L	H	HD11	ILE	V	211
R	H	CD1	LEU	A	102	L	H	CD1	ILE	V	211
R	H	CD1	LEU	A	102	L	H	HD11	ILE	V	211
R	H	CD1	LEU	A	102	L	H	HD12	ILE	V	211
R	H	CD1	LEU	A	102	L	H	HD13	ILE	V	211
R	H	CB	TRP	A	137	L	H	HZ	PHE	V	156
R	H	CD2	TRP	A	137	L	H	HZ	PHE	V	156
R	H	CE3	TRP	A	137	L	H	CE1	PHE	V	156
R	H	CE3	TRP	A	137	L	H	CZ	PHE	V	156
R	H	CE3	TRP	A	137	L	H	HE1	PHE	V	156
R	H	CE3	TRP	A	137	L	H	HZ	PHE	V	156
R	H	CZ3	TRP	A	137	L	H	CE1	PHE	V	156
R	H	CZ3	TRP	A	137	L	H	HE1	PHE	V	156
R	H	CA	ARG	A	138	L	H	NH2	ARG	V	164
R	H	CA	ARG	A	138	L	H	HH21	ARG	V	164
R	H	CA	ARG	A	138	L	H	HH22	ARG	V	164
R	H	C	ARG	A	138	L	H	NH2	ARG	V	164
R	H	C	ARG	A	138	L	H	HH21	ARG	V	164
R	H	C	ARG	A	138	L	H	HH22	ARG	V	164
R	H	CB	ARG	A	138	L	H	NH2	ARG	V	164
R	H	CB	ARG	A	138	L	H	HH21	ARG	V	164
R	H	CB	ARG	A	138	L	H	HH22	ARG	V	164
R	H	O	ARG	A	138	L	H	NH2	ARG	V	164
R	H	O	ARG	A	138	L	H	HH21	ARG	V	164
R	H	O	ARG	A	138	L	H	HH22	ARG	V	164
R	H	CG	ARG	A	138	L	H	HH21	ARG	V	164
R	H	CD	ARG	A	138	L	H	HH21	ARG	V	164
R	H	N	VAL	A	139	L	H	HH22	ARG	V	164
R	H	CA	THR	A	141	L	H	HE1	TRP	V	161
R	H	C	THR	A	141	L	H	NE1	TRP	V	161
R	H	C	THR	A	141	L	H	HE1	TRP	V	161
R	H	CB	THR	A	141	L	H	HG22	VAL	V	157
R	H	CB	THR	A	141	L	H	HG13	VAL	V	160
R	H	CB	THR	A	141	L	H	HE1	TRP	V	161
R	H	O	THR	A	141	L	H	NE1	TRP	V	161
R	H	O	THR	A	141	L	H	HZ2	TRP	V	161
R	H	O	THR	A	141	L	H	HE1	TRP	V	161
R	H	CG2	THR	A	141	L	H	CA	VAL	V	157
R	H	CG2	THR	A	141	L	H	CG2	VAL	V	157
R	H	CG2	THR	A	141	L	H	HA	VAL	V	157
R	H	CG2	THR	A	141	L	H	HG13	VAL	V	157
R	H	CG2	THR	A	141	L	H	HG22	VAL	V	157
R	H	CG2	THR	A	141	L	H	CG1	VAL	V	160
R	H	CG2	THR	A	141	L	H	HB	VAL	V	160
R	H	CG2	THR	A	141	L	H	HG11	VAL	V	160
R	H	CG2	THR	A	141	L	H	HG13	VAL	V	160
R	H	CG2	THR	A	141	L	H	CD1	TRP	V	161
R	H	CG2	THR	A	141	L	H	NE1	TRP	V	161
R	H	CG2	THR	A	141	L	H	HD1	TRP	V	161
R	H	CG2	THR	A	141	L	H	HE1	TRP	V	161
R	H	OG1	THR	A	141	L	H	CE1	PHE	V	156
R	H	OG1	THR	A	141	L	H	HD1	PHE	V	156
R	H	OG1	THR	A	141	L	H	HE1	PHE	V	156
R	H	OG1	THR	A	141	L	H	HG22	VAL	V	157
R	H	OG1	THR	A	141	L	H	HG13	VAL	V	160
R	H	OG1	THR	A	141	L	H	HG22	VAL	V	160
R	H	N	VAL	A	142	L	H	HZ2	TRP	V	161
R	H	N	VAL	A	142	L	H	HE1	TRP	V	161
R	H	N	VAL	A	142	L	H	HH22	ARG	V	164
R	H	CA	VAL	A	142	L	H	CZ2	TRP	V	161
R	H	CA	VAL	A	142	L	H	HZ2	TRP	V	161
R	H	CA	VAL	A	142	L	H	HE1	TRP	V	161
R	H	CA	VAL	A	142	L	H	HH12	ARG	V	164
R	H	CA	VAL	A	142	L	H	HH22	ARG	V	164
R	H	C	VAL	A	142	L	H	HZ2	TRP	V	161
R	H	CB	VAL	A	142	L	H	HZ2	TRP	V	161
R	H	CB	VAL	A	142	L	H	NH1	ARG	V	164
R	H	CB	VAL	A	142	L	H	NH2	ARG	V	164
R	H	CB	VAL	A	142	L	H	HH12	ARG	V	164
R	H	CB	VAL	A	142	L	H	HH22	ARG	V	164
R	H	O	VAL	A	142	L	H	CZ2	TRP	V	161
R	H	O	VAL	A	142	L	H	HZ2	TRP	V	161
R	H	CG1	VAL	A	142	L	H	HH12	ARG	V	164
R	H	CG2	VAL	A	142	L	H	NH1	ARG	V	164
R	H	CG2	VAL	A	142	L	H	NH2	ARG	V	164
R	H	CG2	VAL	A	142	L	H	CZ	ARG	V	164
R	H	CG2	VAL	A	142	L	H	HH11	ARG	V	164
R	H	CG2	VAL	A	142	L	H	HH12	ARG	V	164
R	H	CG2	VAL	A	142	L	H	HH21	ARG	V	164
R	H	CG2	VAL	A	142	L	H	HH22	ARG	V	164
R	H	N	SER	A	145	L	H	HZ2	TRP	V	161
R	H	CA	SER	A	145	L	H	HZ2	TRP	V	161
R	H	C	SER	A	145	L	H	HZ2	TRP	V	161
R	H	CB	SER	A	145	L	H	HG13	VAL	V	157
R	H	CB	SER	A	145	L	H	CE2	TRP	V	161
R	H	CB	SER	A	145	L	H	NE1	TRP	V	161
R	H	CB	SER	A	145	L	H	CH2	TRP	V	161
R	H	CB	SER	A	145	L	H	CZ2	TRP	V	161
R	H	CB	SER	A	145	L	H	HZ2	TRP	V	161
R	H	CB	SER	A	145	L	H	HE1	TRP	V	161
R	H	CB	SER	A	145	L	H	HG3	MET	V	197
R	H	OG	SER	A	145	L	H	CG1	VAL	V	157
R	H	OG	SER	A	145	L	H	HG11	VAL	V	157
R	H	OG	SER	A	145	L	H	HG12	VAL	V	157
R	H	OG	SER	A	145	L	H	HG13	VAL	V	157
R	H	OG	SER	A	145	L	H	CD1	TRP	V	161
R	H	OG	SER	A	145	L	H	CE2	TRP	V	161
R	H	OG	SER	A	145	L	H	NE1	TRP	V	161
R	H	OG	SER	A	145	L	H	CZ2	TRP	V	161
R	H	OG	SER	A	145	L	H	HD1	TRP	V	161
R	H	OG	SER	A	145	L	H	HZ2	TRP	V	161
R	H	OG	SER	A	145	L	H	HE1	TRP	V	161
R	H	OG	SER	A	145	L	H	HG3	MET	V	197
R	H	N	THR	A	146	L	H	HZ2	TRP	V	161
R	H	OG1	THR	A	146	L	H	HH2	TRP	V	161
R	H	OG1	THR	A	146	L	H	HZ2	TRP	V	161
R	H	O	TRP	A	148	L	H	HG23	ILE	V	200
R	H	O	TRP	A	148	L	H	HD11	ILE	V	200
R	H	CA	ILE	A	149	L	H	HD11	ILE	V	200
R	H	CA	ILE	A	149	L	H	HD12	ILE	V	200
R	H	CB	ILE	A	149	L	H	HD12	ILE	V	200
R	H	O	ILE	A	149	L	H	HD11	ILE	V	200
R	H	CG1	ILE	A	149	L	H	HG21	ILE	V	196
R	H	CG1	ILE	A	149	L	H	HA	MET	V	197
R	H	CG1	ILE	A	149	L	H	HB2	MET	V	197
R	H	CG1	ILE	A	149	L	H	HG3	MET	V	197
R	H	CG1	ILE	A	149	L	H	HD12	ILE	V	200
R	H	CG2	ILE	A	149	L	H	HG21	ILE	V	196
R	H	CG2	ILE	A	149	L	H	HG23	ILE	V	196
R	H	CD1	ILE	A	149	L	H	CB	MET	V	197
R	H	CD1	ILE	A	149	L	H	HA	MET	V	197
R	H	CD1	ILE	A	149	L	H	HB2	MET	V	197
R	H	CD1	ILE	A	149	L	H	HG3	MET	V	197
R	H	CB	PHE	A	152	L	H	CD1	ILE	V	200
R	H	CB	PHE	A	152	L	H	HG12	ILE	V	200
R	H	CB	PHE	A	152	L	H	HG22	ILE	V	200
R	H	CB	PHE	A	152	L	H	HG23	ILE	V	200
R	H	CB	PHE	A	152	L	H	HD11	ILE	V	200
R	H	CB	PHE	A	152	L	H	HD13	ILE	V	200
R	H	CG	PHE	A	152	L	H	CG2	ILE	V	200
R	H	CG	PHE	A	152	L	H	HG12	ILE	V	200
R	H	CG	PHE	A	152	L	H	HG22	ILE	V	200
R	H	CG	PHE	A	152	L	H	HG23	ILE	V	200
R	H	CG	PHE	A	152	L	H	HD11	ILE	V	200
R	H	CD1	PHE	A	152	L	H	CG2	ILE	V	200
R	H	CD1	PHE	A	152	L	H	HG12	ILE	V	200
R	H	CD1	PHE	A	152	L	H	HG22	ILE	V	200
R	H	CD1	PHE	A	152	L	H	HG23	ILE	V	200
R	H	CD2	PHE	A	152	L	H	HG22	ILE	V	200
R	H	CD2	PHE	A	152	L	H	HG23	ILE	V	200
R	H	CE1	PHE	A	152	L	H	HG22	ILE	V	200
R	H	CE1	PHE	A	152	L	H	HB3	SER	V	204
R	H	CE2	PHE	A	152	L	H	HG22	ILE	V	200
R	H	CZ	PHE	A	152	L	H	HG22	ILE	V	200
R	H	CZ	PHE	A	152	L	H	HB3	SER	V	204

- 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