IID

Q9GZK7_Q8NGX2.1 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	100	L	H	VAL	V	223
R	H	VAL	A	100	L	H	LEU	V	246
R	H	PHE	A	103	L	H	PHE	V	212
R	H	PHE	A	103	L	H	LEU	V	216
R	H	TYR	A	104	L	H	LEU	V	216
R	H	TYR	A	104	L	H	TYR	V	219
R	H	TYR	A	104	L	H	ALA	V	220
R	H	TYR	A	104	L	H	VAL	V	223
R	H	LEU	A	107	L	H	LEU	V	216
R	H	LEU	A	142	L	H	PHE	V	206
R	H	PHE	A	143	L	H	ILE	V	202
R	H	PHE	A	143	L	H	VAL	V	205
R	H	VAL	A	146	L	H	VAL	V	205
R	H	VAL	A	146	L	H	THR	V	209
R	H	TRP	A	149	L	H	LEU	V	216
R	H	VAL	A	150	L	H	THR	V	209
R	H	VAL	A	150	L	H	VAL	V	261
R	H	SER	A	153	L	H	PHE	V	212
R	H	SER	A	153	L	H	LEU	V	216
R	H	PHE	A	157	L	H	PHE	V	212
R	H	PHE	A	157	L	H	THR	V	250
R	H	MET	A	158	L	H	ILE	V	258
R	H	PHE	A	36	L	H	ARG	V	228
R	H	LEU	A	44	L	H	ARG	V	221
R	H	ILE	A	69	L	H	THR	V	217
R	H	THR	A	72	L	H	ARG	V	221
R	H	ILE	A	73	L	H	THR	V	217
R	H	ILE	A	73	L	H	ALA	V	220
R	H	CYS	A	76	L	H	ARG	V	221
R	H	CYS	A	76	L	H	VAL	V	224
R	H	CYS	A	76	L	H	LEU	V	227
R	H	ILE	A	77	L	H	ALA	V	220
R	H	ILE	A	77	L	H	VAL	V	223
R	H	ILE	A	77	L	H	VAL	V	224
R	H	ILE	A	77	L	H	LEU	V	227
R	H	PRO	A	80	L	H	VAL	V	224
R	H	PRO	A	80	L	H	LEU	V	227
R	H	PRO	A	80	L	H	ARG	V	228
R	H	LYS	A	81	L	H	LEU	V	227
R	H	GLN	A	84	L	H	LEU	V	227
R	H	GLN	A	84	L	H	ARG	V	228
R	H	GLN	A	84	L	-	VAL	V	229
R	H	GLN	A	84	L	-	PRO	V	230
R	H	GLN	A	84	L	-	ALA	V	231
R	H	GLN	A	84	L	H	ARG	V	235
R	-	ASP	A	90	L	-	ALA	V	231
R	-	THR	A	92	L	-	ALA	V	231
R	-	THR	A	92	L	H	ARG	V	235
R	-	SER	A	94	L	H	PHE	V	239
R	H	LEU	A	96	L	H	PHE	V	239
R	H	LEU	A	96	L	H	SER	V	243
R	H	GLY	A	97	L	H	PHE	V	239

- 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

Q9GZK7_Q8NGX2.1 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	CE1	PHE	A	36	L	H	NH2	ARG	V	228
R	H	CE1	PHE	A	36	L	H	HH21	ARG	V	228
R	H	CE1	PHE	A	36	L	H	HH22	ARG	V	228
R	H	CE2	PHE	A	36	L	H	HH21	ARG	V	228
R	H	CZ	PHE	A	36	L	H	NH2	ARG	V	228
R	H	CZ	PHE	A	36	L	H	HH21	ARG	V	228
R	H	CZ	PHE	A	36	L	H	HH22	ARG	V	228
R	H	CG	LEU	A	44	L	H	HH22	ARG	V	221
R	H	CD1	LEU	A	44	L	H	HH22	ARG	V	221
R	H	CD2	LEU	A	44	L	H	NH2	ARG	V	221
R	H	CD2	LEU	A	44	L	H	HH22	ARG	V	221
R	H	CG2	ILE	A	69	L	H	HG22	THR	V	217
R	H	CG2	THR	A	72	L	H	NH2	ARG	V	221
R	H	CG2	THR	A	72	L	H	HH22	ARG	V	221
R	H	CA	ILE	A	73	L	H	HB1	ALA	V	220
R	H	CB	ILE	A	73	L	H	HB1	ALA	V	220
R	H	O	ILE	A	73	L	H	HB1	ALA	V	220
R	H	CG1	ILE	A	73	L	H	CB	ALA	V	220
R	H	CG1	ILE	A	73	L	H	HB1	ALA	V	220
R	H	CG1	ILE	A	73	L	H	HB2	ALA	V	220
R	H	CG1	ILE	A	73	L	H	HB3	ALA	V	220
R	H	CG2	ILE	A	73	L	H	CB	ALA	V	220
R	H	CG2	ILE	A	73	L	H	HB1	ALA	V	220
R	H	CG2	ILE	A	73	L	H	HB2	ALA	V	220
R	H	CG2	ILE	A	73	L	H	HB3	ALA	V	220
R	H	CD1	ILE	A	73	L	H	HA	THR	V	217
R	H	CD1	ILE	A	73	L	H	HG22	THR	V	217
R	H	N	CYS	A	76	L	H	HG22	VAL	V	224
R	H	N	CYS	A	76	L	H	HG23	VAL	V	224
R	H	CA	CYS	A	76	L	H	CG2	VAL	V	224
R	H	CA	CYS	A	76	L	H	HG12	VAL	V	224
R	H	CA	CYS	A	76	L	H	HG13	VAL	V	224
R	H	CA	CYS	A	76	L	H	HG21	VAL	V	224
R	H	CA	CYS	A	76	L	H	HG22	VAL	V	224
R	H	CA	CYS	A	76	L	H	HG23	VAL	V	224
R	H	C	CYS	A	76	L	H	CB	VAL	V	224
R	H	C	CYS	A	76	L	H	CG2	VAL	V	224
R	H	C	CYS	A	76	L	H	HA	VAL	V	224
R	H	C	CYS	A	76	L	H	HG13	VAL	V	224
R	H	C	CYS	A	76	L	H	HG21	VAL	V	224
R	H	C	CYS	A	76	L	H	HG22	VAL	V	224
R	H	C	CYS	A	76	L	H	HG23	VAL	V	224
R	H	CB	CYS	A	76	L	H	CB	VAL	V	224
R	H	CB	CYS	A	76	L	H	CG1	VAL	V	224
R	H	CB	CYS	A	76	L	H	CG2	VAL	V	224
R	H	CB	CYS	A	76	L	H	HB	VAL	V	224
R	H	CB	CYS	A	76	L	H	HG12	VAL	V	224
R	H	CB	CYS	A	76	L	H	HG13	VAL	V	224
R	H	CB	CYS	A	76	L	H	HG21	VAL	V	224
R	H	CB	CYS	A	76	L	H	HG22	VAL	V	224
R	H	CB	CYS	A	76	L	H	HG23	VAL	V	224
R	H	O	CYS	A	76	L	H	CA	VAL	V	224
R	H	O	CYS	A	76	L	H	CB	VAL	V	224
R	H	O	CYS	A	76	L	H	CG1	VAL	V	224
R	H	O	CYS	A	76	L	H	CG2	VAL	V	224
R	H	O	CYS	A	76	L	H	HA	VAL	V	224
R	H	O	CYS	A	76	L	H	HG12	VAL	V	224
R	H	O	CYS	A	76	L	H	HG13	VAL	V	224
R	H	O	CYS	A	76	L	H	HG21	VAL	V	224
R	H	O	CYS	A	76	L	H	HG22	VAL	V	224
R	H	O	CYS	A	76	L	H	HG23	VAL	V	224
R	H	O	CYS	A	76	L	H	HD11	LEU	V	227
R	H	SG	CYS	A	76	L	H	HH11	ARG	V	221
R	H	SG	CYS	A	76	L	H	CG2	VAL	V	224
R	H	SG	CYS	A	76	L	H	HG12	VAL	V	224
R	H	SG	CYS	A	76	L	H	HG23	VAL	V	224
R	H	N	ILE	A	77	L	H	CG2	VAL	V	224
R	H	N	ILE	A	77	L	H	HG21	VAL	V	224
R	H	N	ILE	A	77	L	H	HG22	VAL	V	224
R	H	N	ILE	A	77	L	H	HG23	VAL	V	224
R	H	CA	ILE	A	77	L	H	HG11	VAL	V	223
R	H	CA	ILE	A	77	L	H	HG21	VAL	V	224
R	H	CA	ILE	A	77	L	H	HG22	VAL	V	224
R	H	C	ILE	A	77	L	H	HD11	LEU	V	227
R	H	O	ILE	A	77	L	H	CD1	LEU	V	227
R	H	O	ILE	A	77	L	H	HD11	LEU	V	227
R	H	O	ILE	A	77	L	H	HD12	LEU	V	227
R	H	O	ILE	A	77	L	H	HD13	LEU	V	227
R	H	CG1	ILE	A	77	L	H	HA	ALA	V	220
R	H	CG1	ILE	A	77	L	H	HB1	ALA	V	220
R	H	CG1	ILE	A	77	L	H	HB	VAL	V	223
R	H	CG1	ILE	A	77	L	H	HG11	VAL	V	223
R	H	CG1	ILE	A	77	L	H	HG13	VAL	V	223
R	H	CG1	ILE	A	77	L	H	HG21	VAL	V	224
R	H	CG2	ILE	A	77	L	H	HG13	VAL	V	223
R	H	CD1	ILE	A	77	L	H	CB	ALA	V	220
R	H	CD1	ILE	A	77	L	H	HA	ALA	V	220
R	H	CD1	ILE	A	77	L	H	HB1	ALA	V	220
R	H	CD1	ILE	A	77	L	H	HB3	ALA	V	220
R	H	C	PRO	A	80	L	H	HB3	LEU	V	227
R	H	CB	PRO	A	80	L	H	HG13	VAL	V	224
R	H	CB	PRO	A	80	L	H	HB2	LEU	V	227
R	H	CB	PRO	A	80	L	H	HG2	ARG	V	228
R	H	CB	PRO	A	80	L	H	HG3	ARG	V	228
R	H	CB	PRO	A	80	L	H	HE	ARG	V	228
R	H	CG	PRO	A	80	L	H	CG1	VAL	V	224
R	H	CG	PRO	A	80	L	H	HA	VAL	V	224
R	H	CG	PRO	A	80	L	H	HG13	VAL	V	224
R	H	CG	PRO	A	80	L	H	HG22	VAL	V	224
R	H	CG	PRO	A	80	L	H	HE	ARG	V	228
R	H	CG	PRO	A	80	L	H	HH21	ARG	V	228
R	H	CD	PRO	A	80	L	H	HG13	VAL	V	224
R	H	CD	PRO	A	80	L	H	HG22	VAL	V	224
R	H	N	LYS	A	81	L	H	HB3	LEU	V	227
R	H	N	LYS	A	81	L	H	HD13	LEU	V	227
R	H	CA	LYS	A	81	L	H	HB3	LEU	V	227
R	H	CA	LYS	A	81	L	H	HD13	LEU	V	227
R	H	CA	LYS	A	81	L	H	HD23	LEU	V	227
R	H	CB	LYS	A	81	L	H	CD1	LEU	V	227
R	H	CB	LYS	A	81	L	H	CD2	LEU	V	227
R	H	CB	LYS	A	81	L	H	HB3	LEU	V	227
R	H	CB	LYS	A	81	L	H	HD13	LEU	V	227
R	H	CB	LYS	A	81	L	H	HD23	LEU	V	227
R	H	CG	LYS	A	81	L	H	HD13	LEU	V	227
R	H	CG	LYS	A	81	L	H	HD23	LEU	V	227
R	H	CD	LYS	A	81	L	H	CD2	LEU	V	227
R	H	CD	LYS	A	81	L	H	HD23	LEU	V	227
R	H	CE	LYS	A	81	L	H	HD23	LEU	V	227
R	H	CB	GLN	A	84	L	H	O	LEU	V	227
R	H	CD	GLN	A	84	L	H	O	LEU	V	227
R	H	CD	GLN	A	84	L	-	O	VAL	V	229
R	H	CD	GLN	A	84	L	-	HA	PRO	V	230
R	H	CD	GLN	A	84	L	H	NH1	ARG	V	235
R	H	CD	GLN	A	84	L	H	HH11	ARG	V	235
R	H	CD	GLN	A	84	L	H	HH12	ARG	V	235
R	H	NE2	GLN	A	84	L	H	O	LEU	V	227
R	H	NE2	GLN	A	84	L	-	O	VAL	V	229
R	H	NE2	GLN	A	84	L	-	CA	PRO	V	230
R	H	NE2	GLN	A	84	L	-	HA	PRO	V	230
R	H	NE2	GLN	A	84	L	-	N	ALA	V	231
R	H	NE2	GLN	A	84	L	-	H	ALA	V	231
R	H	NE2	GLN	A	84	L	H	NH1	ARG	V	235
R	H	NE2	GLN	A	84	L	H	HH11	ARG	V	235
R	H	NE2	GLN	A	84	L	H	HH12	ARG	V	235
R	H	OE1	GLN	A	84	L	H	CA	LEU	V	227
R	H	OE1	GLN	A	84	L	H	C	LEU	V	227
R	H	OE1	GLN	A	84	L	H	O	LEU	V	227
R	H	OE1	GLN	A	84	L	H	HA	LEU	V	227
R	H	OE1	GLN	A	84	L	H	HB3	LEU	V	227
R	H	OE1	GLN	A	84	L	H	HA	ARG	V	228
R	H	OE1	GLN	A	84	L	-	O	VAL	V	229
R	H	OE1	GLN	A	84	L	H	NH1	ARG	V	235
R	H	OE1	GLN	A	84	L	H	HH11	ARG	V	235
R	H	OE1	GLN	A	84	L	H	HH12	ARG	V	235
R	-	CG	ASP	A	90	L	-	HB1	ALA	V	231
R	-	CG	ASP	A	90	L	-	HB3	ALA	V	231
R	-	OD2	ASP	A	90	L	-	CB	ALA	V	231
R	-	OD2	ASP	A	90	L	-	HB1	ALA	V	231
R	-	OD2	ASP	A	90	L	-	HB2	ALA	V	231
R	-	OD2	ASP	A	90	L	-	HB3	ALA	V	231
R	-	C	THR	A	92	L	H	HH22	ARG	V	235
R	-	O	THR	A	92	L	H	NH2	ARG	V	235
R	-	O	THR	A	92	L	H	HH21	ARG	V	235
R	-	O	THR	A	92	L	H	HH22	ARG	V	235
R	-	OG1	THR	A	92	L	-	HB2	ALA	V	231
R	-	OG1	THR	A	92	L	H	NH2	ARG	V	235
R	-	OG1	THR	A	92	L	H	HH21	ARG	V	235
R	-	OG1	THR	A	92	L	H	HH22	ARG	V	235
R	-	OG	SER	A	94	L	H	CG	PHE	V	239
R	-	OG	SER	A	94	L	H	CD2	PHE	V	239
R	-	OG	SER	A	94	L	H	CE2	PHE	V	239
R	-	OG	SER	A	94	L	H	HD2	PHE	V	239
R	H	CB	LEU	A	96	L	H	HB3	PHE	V	239
R	H	CB	LEU	A	96	L	H	HB3	SER	V	243
R	H	CG	LEU	A	96	L	H	HB3	PHE	V	239
R	H	CG	LEU	A	96	L	H	HD1	PHE	V	239
R	H	CG	LEU	A	96	L	H	CB	SER	V	243
R	H	CG	LEU	A	96	L	H	HB2	SER	V	243
R	H	CG	LEU	A	96	L	H	HB3	SER	V	243
R	H	CD1	LEU	A	96	L	H	CB	SER	V	243
R	H	CD1	LEU	A	96	L	H	HA	SER	V	243
R	H	CD1	LEU	A	96	L	H	HB2	SER	V	243
R	H	CD1	LEU	A	96	L	H	HB3	SER	V	243
R	H	CD2	LEU	A	96	L	H	C	PHE	V	239
R	H	CD2	LEU	A	96	L	H	O	PHE	V	239
R	H	CD2	LEU	A	96	L	H	HA	PHE	V	239
R	H	CD2	LEU	A	96	L	H	HB3	PHE	V	239
R	H	CD2	LEU	A	96	L	H	HD1	PHE	V	239
R	H	CD2	LEU	A	96	L	H	N	SER	V	243
R	H	CD2	LEU	A	96	L	H	CA	SER	V	243
R	H	CD2	LEU	A	96	L	H	CB	SER	V	243
R	H	CD2	LEU	A	96	L	H	OG	SER	V	243
R	H	CD2	LEU	A	96	L	H	H	SER	V	243
R	H	CD2	LEU	A	96	L	H	HA	SER	V	243
R	H	CD2	LEU	A	96	L	H	HB2	SER	V	243
R	H	CD2	LEU	A	96	L	H	HB3	SER	V	243
R	H	CA	GLY	A	97	L	H	CE1	PHE	V	239
R	H	CA	GLY	A	97	L	H	HE1	PHE	V	239
R	H	CB	VAL	A	100	L	H	HG22	VAL	V	223
R	H	CB	VAL	A	100	L	H	HG23	VAL	V	223
R	H	CG1	VAL	A	100	L	H	CG2	VAL	V	223
R	H	CG1	VAL	A	100	L	H	HG13	VAL	V	223
R	H	CG1	VAL	A	100	L	H	HG21	VAL	V	223
R	H	CG1	VAL	A	100	L	H	HG22	VAL	V	223
R	H	CG1	VAL	A	100	L	H	HG23	VAL	V	223
R	H	CG2	VAL	A	100	L	H	CD1	LEU	V	246
R	H	CG2	VAL	A	100	L	H	HD11	LEU	V	246
R	H	CG2	VAL	A	100	L	H	HD12	LEU	V	246
R	H	CG2	VAL	A	100	L	H	HD13	LEU	V	246
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	216
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	216
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	216
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	216
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	212
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	216
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	216
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	216
R	H	CD1	TYR	A	104	L	H	HD23	LEU	V	216
R	H	CD1	TYR	A	104	L	H	HB3	ALA	V	220
R	H	CE1	TYR	A	104	L	H	O	LEU	V	216
R	H	CE1	TYR	A	104	L	H	CD2	LEU	V	216
R	H	CE1	TYR	A	104	L	H	HA	LEU	V	216
R	H	CE1	TYR	A	104	L	H	HB3	LEU	V	216
R	H	CE1	TYR	A	104	L	H	HD21	LEU	V	216
R	H	CE1	TYR	A	104	L	H	HD23	LEU	V	216
R	H	CE1	TYR	A	104	L	H	CB	ALA	V	220
R	H	CE1	TYR	A	104	L	H	H	ALA	V	220
R	H	CE1	TYR	A	104	L	H	HB3	ALA	V	220
R	H	CE2	TYR	A	104	L	H	HB3	TYR	V	219
R	H	CE2	TYR	A	104	L	H	HA	ALA	V	220
R	H	CE2	TYR	A	104	L	H	HG22	VAL	V	223
R	H	OH	TYR	A	104	L	H	CA	LEU	V	216
R	H	OH	TYR	A	104	L	H	C	LEU	V	216
R	H	OH	TYR	A	104	L	H	O	LEU	V	216
R	H	OH	TYR	A	104	L	H	CD2	LEU	V	216
R	H	OH	TYR	A	104	L	H	HA	LEU	V	216
R	H	OH	TYR	A	104	L	H	HD21	LEU	V	216
R	H	OH	TYR	A	104	L	H	HD23	LEU	V	216
R	H	OH	TYR	A	104	L	H	CA	TYR	V	219
R	H	OH	TYR	A	104	L	H	C	TYR	V	219
R	H	OH	TYR	A	104	L	H	CB	TYR	V	219
R	H	OH	TYR	A	104	L	H	H	TYR	V	219
R	H	OH	TYR	A	104	L	H	HB2	TYR	V	219
R	H	OH	TYR	A	104	L	H	HB3	TYR	V	219
R	H	OH	TYR	A	104	L	H	N	ALA	V	220
R	H	OH	TYR	A	104	L	H	H	ALA	V	220
R	H	OH	TYR	A	104	L	H	HB3	ALA	V	220
R	H	CZ	TYR	A	104	L	H	O	LEU	V	216
R	H	CZ	TYR	A	104	L	H	HA	LEU	V	216
R	H	CZ	TYR	A	104	L	H	HD21	LEU	V	216
R	H	CZ	TYR	A	104	L	H	HD23	LEU	V	216
R	H	CZ	TYR	A	104	L	H	CB	TYR	V	219
R	H	CZ	TYR	A	104	L	H	HB2	TYR	V	219
R	H	CZ	TYR	A	104	L	H	HB3	TYR	V	219
R	H	CZ	TYR	A	104	L	H	N	ALA	V	220
R	H	CZ	TYR	A	104	L	H	H	ALA	V	220
R	H	CZ	TYR	A	104	L	H	HA	ALA	V	220
R	H	CZ	TYR	A	104	L	H	HB3	ALA	V	220
R	H	CG	LEU	A	107	L	H	HD13	LEU	V	216
R	H	CD2	LEU	A	107	L	H	CD1	LEU	V	216
R	H	CD2	LEU	A	107	L	H	HD11	LEU	V	216
R	H	CD2	LEU	A	107	L	H	HD13	LEU	V	216
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	216
R	H	CG	LEU	A	142	L	H	CE1	PHE	V	206
R	H	CG	LEU	A	142	L	H	CZ	PHE	V	206
R	H	CG	LEU	A	142	L	H	HE1	PHE	V	206
R	H	CG	LEU	A	142	L	H	HZ	PHE	V	206
R	H	CD1	LEU	A	142	L	H	CE1	PHE	V	206
R	H	CD1	LEU	A	142	L	H	HE1	PHE	V	206
R	H	CD2	LEU	A	142	L	H	CD1	PHE	V	206
R	H	CD2	LEU	A	142	L	H	CE1	PHE	V	206
R	H	CD2	LEU	A	142	L	H	CE2	PHE	V	206
R	H	CD2	LEU	A	142	L	H	CZ	PHE	V	206
R	H	CD2	LEU	A	142	L	H	HD1	PHE	V	206
R	H	CD2	LEU	A	142	L	H	HE1	PHE	V	206
R	H	CD2	LEU	A	142	L	H	HE2	PHE	V	206
R	H	CD2	LEU	A	142	L	H	HZ	PHE	V	206
R	H	CD1	PHE	A	143	L	H	HG12	VAL	V	205
R	H	CD1	PHE	A	143	L	H	HG22	VAL	V	205
R	H	CE1	PHE	A	143	L	H	HG12	VAL	V	205
R	H	CE1	PHE	A	143	L	H	HG22	VAL	V	205
R	H	CZ	PHE	A	143	L	H	HG13	ILE	V	202
R	H	CA	VAL	A	146	L	H	HG21	THR	V	209
R	H	CB	VAL	A	146	L	H	HG13	VAL	V	205
R	H	CB	VAL	A	146	L	H	CG2	THR	V	209
R	H	CB	VAL	A	146	L	H	HG21	THR	V	209
R	H	CG1	VAL	A	146	L	H	CG1	VAL	V	205
R	H	CG1	VAL	A	146	L	H	HG13	VAL	V	205
R	H	CG1	VAL	A	146	L	H	CB	THR	V	209
R	H	CG1	VAL	A	146	L	H	CG2	THR	V	209
R	H	CG1	VAL	A	146	L	H	HB	THR	V	209
R	H	CG1	VAL	A	146	L	H	HG21	THR	V	209
R	H	CG1	VAL	A	146	L	H	HG22	THR	V	209
R	H	CG1	VAL	A	146	L	H	HG23	THR	V	209
R	H	CG2	VAL	A	146	L	H	HG11	VAL	V	205
R	H	CG2	VAL	A	146	L	H	HG13	VAL	V	205
R	H	CG2	VAL	A	146	L	H	CB	THR	V	209
R	H	CG2	VAL	A	146	L	H	CG2	THR	V	209
R	H	CG2	VAL	A	146	L	H	OG1	THR	V	209
R	H	CG2	VAL	A	146	L	H	HB	THR	V	209
R	H	CG2	VAL	A	146	L	H	HG21	THR	V	209
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	216
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	216
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	216
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	216
R	H	CG1	VAL	A	150	L	H	CG1	VAL	V	261
R	H	CG1	VAL	A	150	L	H	HG13	VAL	V	261
R	H	CG1	VAL	A	150	L	H	HG22	VAL	V	261
R	H	CG2	VAL	A	150	L	H	HG23	THR	V	209
R	H	CB	SER	A	153	L	H	CE1	PHE	V	212
R	H	CB	SER	A	153	L	H	HE1	PHE	V	212
R	H	CB	SER	A	153	L	H	HZ	PHE	V	212
R	H	OG	SER	A	153	L	H	CE1	PHE	V	212
R	H	OG	SER	A	153	L	H	HE1	PHE	V	212
R	H	OG	SER	A	153	L	H	HZ	PHE	V	212
R	H	OG	SER	A	153	L	H	HD11	LEU	V	216
R	H	CG	PHE	A	157	L	H	HG23	THR	V	250
R	H	CD1	PHE	A	157	L	H	CG2	THR	V	250
R	H	CD1	PHE	A	157	L	H	HG21	THR	V	250
R	H	CD1	PHE	A	157	L	H	HG23	THR	V	250
R	H	CD2	PHE	A	157	L	H	HZ	PHE	V	212
R	H	CE1	PHE	A	157	L	H	CB	THR	V	250
R	H	CE1	PHE	A	157	L	H	CG2	THR	V	250
R	H	CE1	PHE	A	157	L	H	OG1	THR	V	250
R	H	CE1	PHE	A	157	L	H	HA	THR	V	250
R	H	CE1	PHE	A	157	L	H	HG21	THR	V	250
R	H	CE1	PHE	A	157	L	H	HG23	THR	V	250
R	H	CE2	PHE	A	157	L	H	CE2	PHE	V	212
R	H	CE2	PHE	A	157	L	H	CZ	PHE	V	212
R	H	CE2	PHE	A	157	L	H	HE2	PHE	V	212
R	H	CE2	PHE	A	157	L	H	HZ	PHE	V	212
R	H	CZ	PHE	A	157	L	H	CE2	PHE	V	212
R	H	CZ	PHE	A	157	L	H	CZ	PHE	V	212
R	H	CZ	PHE	A	157	L	H	HE2	PHE	V	212
R	H	CZ	PHE	A	157	L	H	HZ	PHE	V	212
R	H	CZ	PHE	A	157	L	H	HA	THR	V	250
R	H	CZ	PHE	A	157	L	H	HG23	THR	V	250
R	H	CE	MET	A	158	L	H	HD11	ILE	V	258

- 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