IID

Q96RA2_Q9H205.1 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	102	L	H	PHE	V	201
R	H	ARG	A	139	L	-	ASP	V	191
R	H	TRP	A	142	L	H	LEU	V	162
R	H	TRP	A	142	L	H	HIS	V	165
R	H	TRP	A	142	L	-	SER	V	190
R	H	TRP	A	142	L	-	ASP	V	191
R	H	TRP	A	142	L	H	LEU	V	194
R	H	LEU	A	143	L	-	ASP	V	191
R	H	VAL	A	145	L	H	LEU	V	194
R	H	ALA	A	146	L	H	PHE	V	193
R	H	ALA	A	146	L	H	LEU	V	194
R	H	THR	A	147	L	H	LEU	V	194
R	H	TRP	A	149	L	H	LEU	V	158
R	H	TRP	A	149	L	H	LEU	V	162
R	H	TRP	A	149	L	H	LEU	V	194
R	H	ILE	A	150	L	H	PHE	V	193
R	H	ILE	A	150	L	H	LEU	V	194
R	H	ILE	A	150	L	H	THR	V	197
R	H	SER	A	153	L	H	PHE	V	201
R	H	LEU	A	154	L	H	PHE	V	201
R	H	LEU	A	157	L	H	PHE	V	201
R	H	LEU	A	157	L	H	VAL	V	205
R	H	LEU	A	157	L	H	PHE	V	209
R	H	VAL	A	161	L	H	PHE	V	209
R	-	ASN	A	5	L	-	HIS	V	128
R	-	ASN	A	5	L	H	ARG	V	220
R	-	PHE	A	6	L	H	PHE	V	123
R	-	PHE	A	6	L	H	PHE	V	216
R	H	LEU	A	61	L	H	HIS	V	165
R	H	GLN	A	65	L	H	LEU	V	162
R	H	LEU	A	68	L	H	LEU	V	158
R	H	LEU	A	68	L	H	SER	V	161
R	H	LEU	A	72	L	H	MET	V	154
R	H	LEU	A	72	L	H	LEU	V	158
R	-	LEU	A	8	L	H	TYR	V	120
R	-	LEU	A	8	L	H	PHE	V	123
R	-	LEU	A	8	L	H	PHE	V	216
R	H	LYS	A	80	L	H	LEU	V	143
R	-	GLU	A	89	L	H	HIS	V	139
R	-	GLY	A	9	L	H	TYR	V	120
R	-	GLY	A	9	L	H	ILE	V	135
R	-	THR	A	91	L	H	LEU	V	143
R	-	ILE	A	92	L	H	LEU	V	143
R	-	SER	A	93	L	H	LEU	V	140
R	-	SER	A	93	L	H	LEU	V	143
R	-	SER	A	93	L	H	LEU	V	144
R	-	SER	A	93	L	H	VAL	V	147
R	H	GLY	A	96	L	H	VAL	V	147
R	H	LEU	A	99	L	H	VAL	V	147
R	H	LEU	A	99	L	H	ILE	V	151

- 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

Q96RA2_Q9H205.1 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	-	CG	ASN	A	5	L	-	HE1	HIS	V	128
R	-	ND2	ASN	A	5	L	-	HE1	HIS	V	128
R	-	OD1	ASN	A	5	L	-	HE1	HIS	V	128
R	-	OD1	ASN	A	5	L	H	HH21	ARG	V	220
R	-	OD1	ASN	A	5	L	H	HH22	ARG	V	220
R	-	CB	PHE	A	6	L	H	HZ	PHE	V	216
R	-	O	PHE	A	6	L	H	HZ	PHE	V	123
R	-	N	LEU	A	8	L	H	HE2	TYR	V	120
R	-	CA	LEU	A	8	L	H	CE2	TYR	V	120
R	-	CA	LEU	A	8	L	H	OH	TYR	V	120
R	-	CA	LEU	A	8	L	H	CZ	TYR	V	120
R	-	CA	LEU	A	8	L	H	HE2	TYR	V	120
R	-	C	LEU	A	8	L	H	CE2	TYR	V	120
R	-	C	LEU	A	8	L	H	OH	TYR	V	120
R	-	C	LEU	A	8	L	H	CZ	TYR	V	120
R	-	C	LEU	A	8	L	H	HE2	TYR	V	120
R	-	C	LEU	A	8	L	H	HH	TYR	V	120
R	-	CB	LEU	A	8	L	H	CD2	TYR	V	120
R	-	CB	LEU	A	8	L	H	CE2	TYR	V	120
R	-	CB	LEU	A	8	L	H	OH	TYR	V	120
R	-	CB	LEU	A	8	L	H	CZ	TYR	V	120
R	-	CB	LEU	A	8	L	H	HD2	TYR	V	120
R	-	CB	LEU	A	8	L	H	HE2	TYR	V	120
R	-	CB	LEU	A	8	L	H	HE1	PHE	V	123
R	-	O	LEU	A	8	L	H	CE1	TYR	V	120
R	-	O	LEU	A	8	L	H	CE2	TYR	V	120
R	-	O	LEU	A	8	L	H	OH	TYR	V	120
R	-	O	LEU	A	8	L	H	CZ	TYR	V	120
R	-	O	LEU	A	8	L	H	HE2	TYR	V	120
R	-	O	LEU	A	8	L	H	HH	TYR	V	120
R	-	CG	LEU	A	8	L	H	CD2	TYR	V	120
R	-	CG	LEU	A	8	L	H	CE2	TYR	V	120
R	-	CG	LEU	A	8	L	H	CZ	TYR	V	120
R	-	CG	LEU	A	8	L	H	HD2	TYR	V	120
R	-	CG	LEU	A	8	L	H	HE2	TYR	V	120
R	-	CD1	LEU	A	8	L	H	HD2	TYR	V	120
R	-	CD1	LEU	A	8	L	H	HE2	TYR	V	120
R	-	CD1	LEU	A	8	L	H	HE1	PHE	V	216
R	-	CD2	LEU	A	8	L	H	CG	TYR	V	120
R	-	CD2	LEU	A	8	L	H	CD2	TYR	V	120
R	-	CD2	LEU	A	8	L	H	CE2	TYR	V	120
R	-	CD2	LEU	A	8	L	H	HB3	TYR	V	120
R	-	CD2	LEU	A	8	L	H	HD2	TYR	V	120
R	-	CD2	LEU	A	8	L	H	HE2	TYR	V	120
R	-	CD2	LEU	A	8	L	H	HD1	PHE	V	123
R	-	CD2	LEU	A	8	L	H	HD1	PHE	V	216
R	-	CD2	LEU	A	8	L	H	HE1	PHE	V	216
R	-	N	GLY	A	9	L	H	CE2	TYR	V	120
R	-	N	GLY	A	9	L	H	OH	TYR	V	120
R	-	N	GLY	A	9	L	H	CZ	TYR	V	120
R	-	N	GLY	A	9	L	H	HE2	TYR	V	120
R	-	N	GLY	A	9	L	H	HH	TYR	V	120
R	-	CA	GLY	A	9	L	H	OH	TYR	V	120
R	-	CA	GLY	A	9	L	H	CZ	TYR	V	120
R	-	CA	GLY	A	9	L	H	HH	TYR	V	120
R	-	CA	GLY	A	9	L	H	HG22	ILE	V	135
R	-	C	GLY	A	9	L	H	OH	TYR	V	120
R	-	C	GLY	A	9	L	H	HH	TYR	V	120
R	-	C	GLY	A	9	L	H	HG22	ILE	V	135
R	-	O	GLY	A	9	L	H	HG22	ILE	V	135
R	H	CD2	LEU	A	61	L	H	HD2	HIS	V	165
R	H	CD	GLN	A	65	L	H	HD21	LEU	V	162
R	H	CD	GLN	A	65	L	H	HD22	LEU	V	162
R	H	NE2	GLN	A	65	L	H	CD2	LEU	V	162
R	H	NE2	GLN	A	65	L	H	HD21	LEU	V	162
R	H	NE2	GLN	A	65	L	H	HD22	LEU	V	162
R	H	OE1	GLN	A	65	L	H	CD2	LEU	V	162
R	H	OE1	GLN	A	65	L	H	HD21	LEU	V	162
R	H	OE1	GLN	A	65	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	68	L	H	OG	SER	V	161
R	H	CD1	LEU	A	68	L	H	HB2	SER	V	161
R	H	CD1	LEU	A	68	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	68	L	H	CB	SER	V	161
R	H	CD2	LEU	A	68	L	H	OG	SER	V	161
R	H	CD2	LEU	A	68	L	H	HB2	SER	V	161
R	H	CD2	LEU	A	68	L	H	HG	SER	V	161
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	72	L	H	HB2	LEU	V	158
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	72	L	H	SD	MET	V	154
R	H	CD2	LEU	A	72	L	H	HB2	MET	V	154
R	H	CE	LYS	A	80	L	H	HD12	LEU	V	143
R	H	NZ	LYS	A	80	L	H	CD1	LEU	V	143
R	H	NZ	LYS	A	80	L	H	HD12	LEU	V	143
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	143
R	-	CD	GLU	A	89	L	H	HB3	HIS	V	139
R	-	OE1	GLU	A	89	L	H	CB	HIS	V	139
R	-	OE1	GLU	A	89	L	H	CG	HIS	V	139
R	-	OE1	GLU	A	89	L	H	ND1	HIS	V	139
R	-	OE1	GLU	A	89	L	H	HB2	HIS	V	139
R	-	OE1	GLU	A	89	L	H	HB3	HIS	V	139
R	-	OE2	GLU	A	89	L	H	CG	HIS	V	139
R	-	OE2	GLU	A	89	L	H	ND1	HIS	V	139
R	-	OE2	GLU	A	89	L	H	HB3	HIS	V	139
R	-	C	THR	A	91	L	H	HD22	LEU	V	143
R	-	O	THR	A	91	L	H	CD2	LEU	V	143
R	-	O	THR	A	91	L	H	HD22	LEU	V	143
R	-	O	THR	A	91	L	H	HD23	LEU	V	143
R	-	OG1	THR	A	91	L	H	HD23	LEU	V	143
R	-	N	ILE	A	92	L	H	HD22	LEU	V	143
R	-	CA	ILE	A	92	L	H	HD22	LEU	V	143
R	-	C	ILE	A	92	L	H	HD22	LEU	V	143
R	-	N	SER	A	93	L	H	CD2	LEU	V	143
R	-	N	SER	A	93	L	H	HD21	LEU	V	143
R	-	N	SER	A	93	L	H	HD22	LEU	V	143
R	-	CA	SER	A	93	L	H	HD22	LEU	V	143
R	-	CB	SER	A	93	L	H	HD12	LEU	V	140
R	-	CB	SER	A	93	L	H	HD21	LEU	V	143
R	-	CB	SER	A	93	L	H	HD22	LEU	V	143
R	-	CB	SER	A	93	L	H	HD21	LEU	V	144
R	-	CB	SER	A	93	L	H	HD23	LEU	V	144
R	-	OG	SER	A	93	L	H	HD21	LEU	V	144
R	-	OG	SER	A	93	L	H	HG23	VAL	V	147
R	H	N	GLY	A	96	L	H	HG12	VAL	V	147
R	H	CA	GLY	A	96	L	H	HG12	VAL	V	147
R	H	CA	GLY	A	96	L	H	HG23	VAL	V	147
R	H	CB	LEU	A	99	L	H	HD11	ILE	V	151
R	H	CG	LEU	A	99	L	H	CG1	ILE	V	151
R	H	CG	LEU	A	99	L	H	CD1	ILE	V	151
R	H	CG	LEU	A	99	L	H	HG12	ILE	V	151
R	H	CG	LEU	A	99	L	H	HG13	ILE	V	151
R	H	CG	LEU	A	99	L	H	HD11	ILE	V	151
R	H	CD1	LEU	A	99	L	H	CG1	ILE	V	151
R	H	CD1	LEU	A	99	L	H	HG12	ILE	V	151
R	H	CD1	LEU	A	99	L	H	HG23	ILE	V	151
R	H	CD1	LEU	A	99	L	H	HD11	ILE	V	151
R	H	CD1	LEU	A	99	L	H	HD13	ILE	V	151
R	H	CD2	LEU	A	99	L	H	HG13	VAL	V	147
R	H	CD2	LEU	A	99	L	H	CB	ILE	V	151
R	H	CD2	LEU	A	99	L	H	CG1	ILE	V	151
R	H	CD2	LEU	A	99	L	H	CD1	ILE	V	151
R	H	CD2	LEU	A	99	L	H	HG12	ILE	V	151
R	H	CD2	LEU	A	99	L	H	HG13	ILE	V	151
R	H	CD2	LEU	A	99	L	H	HD11	ILE	V	151
R	H	CD2	LEU	A	99	L	H	HD12	ILE	V	151
R	H	CD2	LEU	A	99	L	H	HD13	ILE	V	151
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	201
R	H	CE2	PHE	A	102	L	H	CE1	PHE	V	201
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	201
R	H	CE2	PHE	A	102	L	H	HE1	PHE	V	201
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	201
R	H	CZ	PHE	A	102	L	H	CE1	PHE	V	201
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	201
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	201
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	201
R	H	CA	ARG	A	139	L	-	HB2	ASP	V	191
R	H	CB	ARG	A	139	L	-	HB2	ASP	V	191
R	H	O	ARG	A	139	L	-	OD2	ASP	V	191
R	H	CG	ARG	A	139	L	-	HB2	ASP	V	191
R	H	C	TRP	A	142	L	-	OD2	ASP	V	191
R	H	CB	TRP	A	142	L	-	CB	ASP	V	191
R	H	CB	TRP	A	142	L	-	HB3	ASP	V	191
R	H	O	TRP	A	142	L	H	HB2	LEU	V	194
R	H	O	TRP	A	142	L	H	HD23	LEU	V	194
R	H	CG	TRP	A	142	L	-	HB3	ASP	V	191
R	H	CD1	TRP	A	142	L	-	HB2	SER	V	190
R	H	CD1	TRP	A	142	L	-	HB3	ASP	V	191
R	H	CE2	TRP	A	142	L	H	CB	HIS	V	165
R	H	CE2	TRP	A	142	L	H	HB2	HIS	V	165
R	H	CE2	TRP	A	142	L	H	HB3	HIS	V	165
R	H	CE3	TRP	A	142	L	H	HD21	LEU	V	194
R	H	NE1	TRP	A	142	L	H	HB3	HIS	V	165
R	H	NE1	TRP	A	142	L	-	HB2	SER	V	190
R	H	CH2	TRP	A	142	L	H	CB	HIS	V	165
R	H	CH2	TRP	A	142	L	H	CG	HIS	V	165
R	H	CH2	TRP	A	142	L	H	CD2	HIS	V	165
R	H	CH2	TRP	A	142	L	H	ND1	HIS	V	165
R	H	CH2	TRP	A	142	L	H	HB2	HIS	V	165
R	H	CH2	TRP	A	142	L	H	HB3	HIS	V	165
R	H	CH2	TRP	A	142	L	H	HD2	HIS	V	165
R	H	CH2	TRP	A	142	L	H	HD1	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	CA	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	C	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	CB	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	O	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	CG	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	CD2	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	HB2	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	HB3	HIS	V	165
R	H	CZ2	TRP	A	142	L	H	HD2	HIS	V	165
R	H	CZ3	TRP	A	142	L	H	HD21	LEU	V	162
R	H	CZ3	TRP	A	142	L	H	HD23	LEU	V	162
R	H	CZ3	TRP	A	142	L	H	CB	HIS	V	165
R	H	CZ3	TRP	A	142	L	H	HB2	HIS	V	165
R	H	CZ3	TRP	A	142	L	H	HB3	HIS	V	165
R	H	CZ3	TRP	A	142	L	H	HD21	LEU	V	194
R	H	N	LEU	A	143	L	-	OD2	ASP	V	191
R	H	CA	LEU	A	143	L	-	OD2	ASP	V	191
R	H	CG	LEU	A	143	L	-	OD2	ASP	V	191
R	H	CD2	LEU	A	143	L	-	OD2	ASP	V	191
R	H	CA	VAL	A	145	L	H	HD23	LEU	V	194
R	H	C	VAL	A	145	L	H	CD1	LEU	V	194
R	H	C	VAL	A	145	L	H	CD2	LEU	V	194
R	H	C	VAL	A	145	L	H	HB2	LEU	V	194
R	H	C	VAL	A	145	L	H	HD12	LEU	V	194
R	H	C	VAL	A	145	L	H	HD13	LEU	V	194
R	H	C	VAL	A	145	L	H	HD22	LEU	V	194
R	H	C	VAL	A	145	L	H	HD23	LEU	V	194
R	H	CB	VAL	A	145	L	H	CD2	LEU	V	194
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	194
R	H	O	VAL	A	145	L	H	CD1	LEU	V	194
R	H	O	VAL	A	145	L	H	CD2	LEU	V	194
R	H	O	VAL	A	145	L	H	HD12	LEU	V	194
R	H	O	VAL	A	145	L	H	HD13	LEU	V	194
R	H	O	VAL	A	145	L	H	HD22	LEU	V	194
R	H	O	VAL	A	145	L	H	HD23	LEU	V	194
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	194
R	H	CG1	VAL	A	145	L	H	HD21	LEU	V	194
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	194
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	194
R	H	N	ALA	A	146	L	H	CB	LEU	V	194
R	H	N	ALA	A	146	L	H	CG	LEU	V	194
R	H	N	ALA	A	146	L	H	CD1	LEU	V	194
R	H	N	ALA	A	146	L	H	CD2	LEU	V	194
R	H	N	ALA	A	146	L	H	HB2	LEU	V	194
R	H	N	ALA	A	146	L	H	HD11	LEU	V	194
R	H	N	ALA	A	146	L	H	HD12	LEU	V	194
R	H	N	ALA	A	146	L	H	HD13	LEU	V	194
R	H	N	ALA	A	146	L	H	HD22	LEU	V	194
R	H	N	ALA	A	146	L	H	HD23	LEU	V	194
R	H	CA	ALA	A	146	L	H	HD1	PHE	V	193
R	H	CA	ALA	A	146	L	H	CA	LEU	V	194
R	H	CA	ALA	A	146	L	H	CB	LEU	V	194
R	H	CA	ALA	A	146	L	H	CG	LEU	V	194
R	H	CA	ALA	A	146	L	H	CD1	LEU	V	194
R	H	CA	ALA	A	146	L	H	CD2	LEU	V	194
R	H	CA	ALA	A	146	L	H	HA	LEU	V	194
R	H	CA	ALA	A	146	L	H	HB2	LEU	V	194
R	H	CA	ALA	A	146	L	H	HD11	LEU	V	194
R	H	CA	ALA	A	146	L	H	HD12	LEU	V	194
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	194
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	194
R	H	C	ALA	A	146	L	H	CD1	LEU	V	194
R	H	C	ALA	A	146	L	H	HB2	LEU	V	194
R	H	C	ALA	A	146	L	H	HD11	LEU	V	194
R	H	C	ALA	A	146	L	H	HD12	LEU	V	194
R	H	C	ALA	A	146	L	H	HD13	LEU	V	194
R	H	CB	ALA	A	146	L	H	CD1	PHE	V	193
R	H	CB	ALA	A	146	L	H	HB3	PHE	V	193
R	H	CB	ALA	A	146	L	H	HD1	PHE	V	193
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	193
R	H	CB	ALA	A	146	L	H	N	LEU	V	194
R	H	CB	ALA	A	146	L	H	CA	LEU	V	194
R	H	CB	ALA	A	146	L	H	CB	LEU	V	194
R	H	CB	ALA	A	146	L	H	CG	LEU	V	194
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	194
R	H	CB	ALA	A	146	L	H	H	LEU	V	194
R	H	CB	ALA	A	146	L	H	HA	LEU	V	194
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	194
R	H	CB	ALA	A	146	L	H	HB3	LEU	V	194
R	H	CB	ALA	A	146	L	H	HD11	LEU	V	194
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	194
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	194
R	H	O	ALA	A	146	L	H	CD1	LEU	V	194
R	H	O	ALA	A	146	L	H	HD11	LEU	V	194
R	H	O	ALA	A	146	L	H	HD12	LEU	V	194
R	H	O	ALA	A	146	L	H	HD13	LEU	V	194
R	H	N	THR	A	147	L	H	HD12	LEU	V	194
R	H	N	TRP	A	149	L	H	HD13	LEU	V	194
R	H	CA	TRP	A	149	L	H	HD13	LEU	V	194
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	194
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	194
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	194
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	194
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	194
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	194
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	194
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	194
R	H	CD1	TRP	A	149	L	H	CD2	LEU	V	194
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	194
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	194
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	194
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	158
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	158
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	158
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	158
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	162
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	194
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	158
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	158
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	158
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	158
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	158
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	158
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	158
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	158
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	158
R	H	CA	ILE	A	150	L	H	HG21	THR	V	197
R	H	CB	ILE	A	150	L	H	CG2	THR	V	197
R	H	CB	ILE	A	150	L	H	HG21	THR	V	197
R	H	CB	ILE	A	150	L	H	HG22	THR	V	197
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	194
R	H	CG1	ILE	A	150	L	H	CB	THR	V	197
R	H	CG1	ILE	A	150	L	H	CG2	THR	V	197
R	H	CG1	ILE	A	150	L	H	OG1	THR	V	197
R	H	CG1	ILE	A	150	L	H	HB	THR	V	197
R	H	CG1	ILE	A	150	L	H	HG21	THR	V	197
R	H	CG1	ILE	A	150	L	H	HG22	THR	V	197
R	H	CG1	ILE	A	150	L	H	HG23	THR	V	197
R	H	CG2	ILE	A	150	L	H	CG2	THR	V	197
R	H	CG2	ILE	A	150	L	H	HG21	THR	V	197
R	H	CG2	ILE	A	150	L	H	HG22	THR	V	197
R	H	CG2	ILE	A	150	L	H	HG23	THR	V	197
R	H	CD1	ILE	A	150	L	H	CE1	PHE	V	193
R	H	CD1	ILE	A	150	L	H	CZ	PHE	V	193
R	H	CD1	ILE	A	150	L	H	HE1	PHE	V	193
R	H	CD1	ILE	A	150	L	H	HA	LEU	V	194
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	194
R	H	CD1	ILE	A	150	L	H	CB	THR	V	197
R	H	CD1	ILE	A	150	L	H	CG2	THR	V	197
R	H	CD1	ILE	A	150	L	H	OG1	THR	V	197
R	H	CD1	ILE	A	150	L	H	HB	THR	V	197
R	H	CD1	ILE	A	150	L	H	HG1	THR	V	197
R	H	CD1	ILE	A	150	L	H	HG21	THR	V	197
R	H	CD1	ILE	A	150	L	H	HG22	THR	V	197
R	H	CD1	ILE	A	150	L	H	HG23	THR	V	197
R	H	C	SER	A	153	L	H	CZ	PHE	V	201
R	H	C	SER	A	153	L	H	HZ	PHE	V	201
R	H	CB	SER	A	153	L	H	CE1	PHE	V	201
R	H	CB	SER	A	153	L	H	CZ	PHE	V	201
R	H	CB	SER	A	153	L	H	HE1	PHE	V	201
R	H	CB	SER	A	153	L	H	HZ	PHE	V	201
R	H	O	SER	A	153	L	H	CE2	PHE	V	201
R	H	O	SER	A	153	L	H	CZ	PHE	V	201
R	H	O	SER	A	153	L	H	HE2	PHE	V	201
R	H	O	SER	A	153	L	H	HZ	PHE	V	201
R	H	CA	LEU	A	154	L	H	HE2	PHE	V	201
R	H	CD2	LEU	A	154	L	H	CD2	PHE	V	201
R	H	CD2	LEU	A	154	L	H	CE2	PHE	V	201
R	H	CD2	LEU	A	154	L	H	HD2	PHE	V	201
R	H	CD2	LEU	A	154	L	H	HE2	PHE	V	201
R	H	CB	LEU	A	157	L	H	CZ	PHE	V	201
R	H	CB	LEU	A	157	L	H	HE2	PHE	V	201
R	H	CB	LEU	A	157	L	H	HZ	PHE	V	201
R	H	CG	LEU	A	157	L	H	HE2	PHE	V	201
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	201
R	H	CG	LEU	A	157	L	H	HG22	VAL	V	205
R	H	CG	LEU	A	157	L	H	HE2	PHE	V	209
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	201
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	205
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	157	L	H	CE2	PHE	V	209
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	209
R	H	CD1	LEU	A	157	L	H	HE2	PHE	V	209
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	209
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	201
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	201
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	201
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	201
R	H	CD2	LEU	A	157	L	H	CG2	VAL	V	205
R	H	CD2	LEU	A	157	L	H	HG21	VAL	V	205
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	209
R	H	CG2	VAL	A	161	L	H	CE1	PHE	V	209
R	H	CG2	VAL	A	161	L	H	CZ	PHE	V	209
R	H	CG2	VAL	A	161	L	H	HE1	PHE	V	209
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	209

- 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