IID

Q8NGN1_O76100.1 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	-	ASP	V	191
R	-	MET	A	1	L	H	PHE	V	193
R	-	MET	A	1	L	H	LEU	V	194
R	-	THR	A	10	L	H	ALA	V	263
R	-	THR	A	10	L	-	HIS	V	266
R	H	PHE	A	113	L	H	ARG	V	226
R	H	ALA	A	116	L	H	ARG	V	226
R	H	LEU	A	135	L	-	SER	V	229
R	-	ASN	A	137	L	H	ALA	V	231
R	H	HIS	A	139	L	H	ALA	V	231
R	H	HIS	A	139	L	H	TYR	V	235
R	H	VAL	A	140	L	H	ALA	V	231
R	H	VAL	A	140	L	H	LYS	V	234
R	H	GLN	A	143	L	H	ALA	V	231
R	H	GLN	A	143	L	H	LYS	V	234
R	H	GLN	A	143	L	H	TYR	V	235
R	H	GLN	A	143	L	H	PHE	V	238
R	H	LEU	A	144	L	H	LYS	V	234
R	H	ALA	A	147	L	H	VAL	V	222
R	H	ALA	A	147	L	H	PHE	V	238
R	H	LEU	A	150	L	H	PHE	V	238
R	H	ALA	A	151	L	H	VAL	V	222
R	H	LEU	A	154	L	H	LEU	V	215
R	H	LEU	A	154	L	H	TYR	V	218
R	H	LEU	A	154	L	H	VAL	V	222
R	H	LEU	A	154	L	H	LEU	V	245
R	H	TRP	A	155	L	H	SER	V	219
R	H	LEU	A	157	L	H	LEU	V	211
R	H	LEU	A	157	L	H	LEU	V	215
R	H	CYS	A	158	L	H	THR	V	212
R	H	CYS	A	158	L	H	LEU	V	215
R	H	VAL	A	161	L	H	LEU	V	211
R	H	VAL	A	161	L	H	LEU	V	256
R	H	ALA	A	164	L	H	LEU	V	256
R	H	ALA	A	164	L	H	TYR	V	259
R	H	ALA	A	164	L	H	LEU	V	260
R	-	ASN	A	2	L	-	ASP	V	191
R	H	LEU	A	213	L	H	ARG	V	226
R	-	PRO	A	3	L	-	ASP	V	191
R	-	PRO	A	3	L	-	THR	V	192
R	-	PRO	A	3	L	H	PHE	V	193
R	-	TRP	A	6	L	H	PHE	V	193
R	-	GLN	A	8	L	H	TYR	V	259
R	-	GLN	A	8	L	H	ALA	V	263
R	H	PHE	A	94	L	H	TYR	V	259
R	H	PHE	A	94	L	H	LEU	V	260
R	H	PHE	A	94	L	H	ALA	V	263
R	H	VAL	A	95	L	H	LEU	V	260
R	H	VAL	A	95	L	H	SER	V	261
R	H	VAL	A	95	L	H	ALA	V	263
R	H	VAL	A	95	L	H	ALA	V	264
R	H	ILE	A	98	L	H	LEU	V	260
R	H	ILE	A	99	L	H	LEU	V	260

- 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

Q8NGN1_O76100.1 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	-	C	MET	A	1	L	-	OD2	ASP	V	191
R	-	CB	MET	A	1	L	-	OD2	ASP	V	191
R	-	O	MET	A	1	L	-	CB	ASP	V	191
R	-	O	MET	A	1	L	-	CG	ASP	V	191
R	-	O	MET	A	1	L	-	OD2	ASP	V	191
R	-	O	MET	A	1	L	-	HB2	ASP	V	191
R	-	O	MET	A	1	L	-	HB3	ASP	V	191
R	-	CE	MET	A	1	L	H	HD1	PHE	V	193
R	-	CE	MET	A	1	L	H	HD22	LEU	V	194
R	-	C	ASN	A	2	L	-	OD2	ASP	V	191
R	-	O	ASN	A	2	L	-	OD2	ASP	V	191
R	-	N	PRO	A	3	L	-	CG	ASP	V	191
R	-	N	PRO	A	3	L	-	OD1	ASP	V	191
R	-	N	PRO	A	3	L	-	OD2	ASP	V	191
R	-	N	PRO	A	3	L	-	HB2	ASP	V	191
R	-	CA	PRO	A	3	L	-	CG	ASP	V	191
R	-	CA	PRO	A	3	L	-	OD1	ASP	V	191
R	-	CA	PRO	A	3	L	-	OD2	ASP	V	191
R	-	CA	PRO	A	3	L	H	HB2	PHE	V	193
R	-	CB	PRO	A	3	L	-	CG	ASP	V	191
R	-	CB	PRO	A	3	L	-	OD1	ASP	V	191
R	-	CB	PRO	A	3	L	-	OD2	ASP	V	191
R	-	CB	PRO	A	3	L	-	HA	ASP	V	191
R	-	CB	PRO	A	3	L	-	H	THR	V	192
R	-	CB	PRO	A	3	L	H	H	PHE	V	193
R	-	CB	PRO	A	3	L	H	HB2	PHE	V	193
R	-	CG	PRO	A	3	L	-	CA	ASP	V	191
R	-	CG	PRO	A	3	L	-	CB	ASP	V	191
R	-	CG	PRO	A	3	L	-	CG	ASP	V	191
R	-	CG	PRO	A	3	L	-	OD1	ASP	V	191
R	-	CG	PRO	A	3	L	-	HA	ASP	V	191
R	-	CG	PRO	A	3	L	-	HB2	ASP	V	191
R	-	CD	PRO	A	3	L	-	CB	ASP	V	191
R	-	CD	PRO	A	3	L	-	CG	ASP	V	191
R	-	CD	PRO	A	3	L	-	OD1	ASP	V	191
R	-	CD	PRO	A	3	L	-	OD2	ASP	V	191
R	-	CD	PRO	A	3	L	-	HA	ASP	V	191
R	-	CD	PRO	A	3	L	-	HB2	ASP	V	191
R	-	CD1	TRP	A	6	L	H	HD2	PHE	V	193
R	-	CD1	TRP	A	6	L	H	HE2	PHE	V	193
R	-	CE2	TRP	A	6	L	H	CE2	PHE	V	193
R	-	CE2	TRP	A	6	L	H	HE2	PHE	V	193
R	-	NE1	TRP	A	6	L	H	CD2	PHE	V	193
R	-	NE1	TRP	A	6	L	H	CE2	PHE	V	193
R	-	NE1	TRP	A	6	L	H	HD2	PHE	V	193
R	-	NE1	TRP	A	6	L	H	HE2	PHE	V	193
R	-	CZ2	TRP	A	6	L	H	HE2	PHE	V	193
R	-	CD	GLN	A	8	L	H	CB	ALA	V	263
R	-	CD	GLN	A	8	L	H	HA	ALA	V	263
R	-	CD	GLN	A	8	L	H	HB1	ALA	V	263
R	-	CD	GLN	A	8	L	H	HB2	ALA	V	263
R	-	NE2	GLN	A	8	L	H	OH	TYR	V	259
R	-	NE2	GLN	A	8	L	H	CB	ALA	V	263
R	-	NE2	GLN	A	8	L	H	HA	ALA	V	263
R	-	NE2	GLN	A	8	L	H	HB1	ALA	V	263
R	-	NE2	GLN	A	8	L	H	HB2	ALA	V	263
R	-	OE1	GLN	A	8	L	H	CA	ALA	V	263
R	-	OE1	GLN	A	8	L	H	CB	ALA	V	263
R	-	OE1	GLN	A	8	L	H	HA	ALA	V	263
R	-	OE1	GLN	A	8	L	H	HB1	ALA	V	263
R	-	OE1	GLN	A	8	L	H	HB2	ALA	V	263
R	-	CG2	THR	A	10	L	H	O	ALA	V	263
R	-	CG2	THR	A	10	L	-	CD2	HIS	V	266
R	-	CG2	THR	A	10	L	-	NE2	HIS	V	266
R	-	CG2	THR	A	10	L	-	HD2	HIS	V	266
R	-	CG2	THR	A	10	L	-	HE2	HIS	V	266
R	H	O	PHE	A	94	L	H	HD23	LEU	V	260
R	H	CD1	PHE	A	94	L	H	CD2	LEU	V	260
R	H	CD1	PHE	A	94	L	H	HD21	LEU	V	260
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	260
R	H	CD1	PHE	A	94	L	H	HB1	ALA	V	263
R	H	CD1	PHE	A	94	L	H	HB3	ALA	V	263
R	H	CE1	PHE	A	94	L	H	CE1	TYR	V	259
R	H	CE1	PHE	A	94	L	H	HE1	TYR	V	259
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	260
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	260
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	260
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	260
R	H	CZ	PHE	A	94	L	H	HE1	TYR	V	259
R	H	N	VAL	A	95	L	H	HD23	LEU	V	260
R	H	N	VAL	A	95	L	H	HB2	ALA	V	264
R	H	CA	VAL	A	95	L	H	CD2	LEU	V	260
R	H	CA	VAL	A	95	L	H	HB3	LEU	V	260
R	H	CA	VAL	A	95	L	H	HD23	LEU	V	260
R	H	CA	VAL	A	95	L	H	HB2	ALA	V	264
R	H	C	VAL	A	95	L	H	HD23	LEU	V	260
R	H	CB	VAL	A	95	L	H	C	LEU	V	260
R	H	CB	VAL	A	95	L	H	CB	LEU	V	260
R	H	CB	VAL	A	95	L	H	O	LEU	V	260
R	H	CB	VAL	A	95	L	H	HB3	LEU	V	260
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	260
R	H	CB	VAL	A	95	L	H	CB	ALA	V	264
R	H	CB	VAL	A	95	L	H	HB2	ALA	V	264
R	H	O	VAL	A	95	L	H	HD12	LEU	V	260
R	H	O	VAL	A	95	L	H	HD23	LEU	V	260
R	H	CG1	VAL	A	95	L	H	C	LEU	V	260
R	H	CG1	VAL	A	95	L	H	CB	LEU	V	260
R	H	CG1	VAL	A	95	L	H	O	LEU	V	260
R	H	CG1	VAL	A	95	L	H	HB2	LEU	V	260
R	H	CG1	VAL	A	95	L	H	HB3	LEU	V	260
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	260
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	260
R	H	CG1	VAL	A	95	L	H	HB2	ALA	V	264
R	H	CG2	VAL	A	95	L	H	CA	LEU	V	260
R	H	CG2	VAL	A	95	L	H	C	LEU	V	260
R	H	CG2	VAL	A	95	L	H	CB	LEU	V	260
R	H	CG2	VAL	A	95	L	H	O	LEU	V	260
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	260
R	H	CG2	VAL	A	95	L	H	HA	LEU	V	260
R	H	CG2	VAL	A	95	L	H	HB3	LEU	V	260
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	260
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	260
R	H	CG2	VAL	A	95	L	H	N	SER	V	261
R	H	CG2	VAL	A	95	L	H	HA	SER	V	261
R	H	CG2	VAL	A	95	L	H	HB3	ALA	V	263
R	H	CG2	VAL	A	95	L	H	N	ALA	V	264
R	H	CG2	VAL	A	95	L	H	CB	ALA	V	264
R	H	CG2	VAL	A	95	L	H	H	ALA	V	264
R	H	CG2	VAL	A	95	L	H	HB1	ALA	V	264
R	H	CG2	VAL	A	95	L	H	HB2	ALA	V	264
R	H	CG2	VAL	A	95	L	H	HB3	ALA	V	264
R	H	CB	ILE	A	98	L	H	CD2	LEU	V	260
R	H	CB	ILE	A	98	L	H	HD13	LEU	V	260
R	H	CB	ILE	A	98	L	H	HD22	LEU	V	260
R	H	CB	ILE	A	98	L	H	HD23	LEU	V	260
R	H	CG1	ILE	A	98	L	H	CD2	LEU	V	260
R	H	CG1	ILE	A	98	L	H	HD22	LEU	V	260
R	H	CG1	ILE	A	98	L	H	HD23	LEU	V	260
R	H	CG2	ILE	A	98	L	H	CD1	LEU	V	260
R	H	CG2	ILE	A	98	L	H	CD2	LEU	V	260
R	H	CG2	ILE	A	98	L	H	HD12	LEU	V	260
R	H	CG2	ILE	A	98	L	H	HD13	LEU	V	260
R	H	CG2	ILE	A	98	L	H	HD22	LEU	V	260
R	H	CG2	ILE	A	98	L	H	HD23	LEU	V	260
R	H	CG1	ILE	A	99	L	H	HD12	LEU	V	260
R	H	CD1	ILE	A	99	L	H	HD12	LEU	V	260
R	H	CD1	PHE	A	113	L	H	HH12	ARG	V	226
R	H	CE1	PHE	A	113	L	H	HH12	ARG	V	226
R	H	CB	ALA	A	116	L	H	HH22	ARG	V	226
R	H	CD2	LEU	A	135	L	-	HB2	SER	V	229
R	-	ND2	ASN	A	137	L	H	HB2	ALA	V	231
R	-	ND2	ASN	A	137	L	H	HB3	ALA	V	231
R	-	OD1	ASN	A	137	L	H	HB1	ALA	V	231
R	-	OD1	ASN	A	137	L	H	HB2	ALA	V	231
R	H	C	HIS	A	139	L	H	HB1	ALA	V	231
R	H	CB	HIS	A	139	L	H	HB1	ALA	V	231
R	H	CG	HIS	A	139	L	H	HB1	ALA	V	231
R	H	CD2	HIS	A	139	L	H	CB	ALA	V	231
R	H	CD2	HIS	A	139	L	H	O	ALA	V	231
R	H	CD2	HIS	A	139	L	H	HB1	ALA	V	231
R	H	CD2	HIS	A	139	L	H	HB3	ALA	V	231
R	H	CD2	HIS	A	139	L	H	HB2	TYR	V	235
R	H	CE1	HIS	A	139	L	H	CD2	TYR	V	235
R	H	CE1	HIS	A	139	L	H	HB2	TYR	V	235
R	H	CE1	HIS	A	139	L	H	HD2	TYR	V	235
R	H	NE2	HIS	A	139	L	H	HB1	ALA	V	231
R	H	NE2	HIS	A	139	L	H	CB	TYR	V	235
R	H	NE2	HIS	A	139	L	H	CG	TYR	V	235
R	H	NE2	HIS	A	139	L	H	CD2	TYR	V	235
R	H	NE2	HIS	A	139	L	H	HB2	TYR	V	235
R	H	NE2	HIS	A	139	L	H	HB3	TYR	V	235
R	H	NE2	HIS	A	139	L	H	HD2	TYR	V	235
R	H	N	VAL	A	140	L	H	CB	ALA	V	231
R	H	N	VAL	A	140	L	H	HB1	ALA	V	231
R	H	N	VAL	A	140	L	H	HB2	ALA	V	231
R	H	CA	VAL	A	140	L	H	CB	ALA	V	231
R	H	CA	VAL	A	140	L	H	HB1	ALA	V	231
R	H	CA	VAL	A	140	L	H	HB2	ALA	V	231
R	H	CB	VAL	A	140	L	H	CB	ALA	V	231
R	H	CB	VAL	A	140	L	H	HB1	ALA	V	231
R	H	CB	VAL	A	140	L	H	HB2	ALA	V	231
R	H	CG1	VAL	A	140	L	H	HB2	ALA	V	231
R	H	CG1	VAL	A	140	L	H	HD2	LYS	V	234
R	H	CG1	VAL	A	140	L	H	HZ3	LYS	V	234
R	H	CG2	VAL	A	140	L	H	N	ALA	V	231
R	H	CG2	VAL	A	140	L	H	CA	ALA	V	231
R	H	CG2	VAL	A	140	L	H	CB	ALA	V	231
R	H	CG2	VAL	A	140	L	H	H	ALA	V	231
R	H	CG2	VAL	A	140	L	H	HA	ALA	V	231
R	H	CG2	VAL	A	140	L	H	HB1	ALA	V	231
R	H	CG2	VAL	A	140	L	H	HB2	ALA	V	231
R	H	CG2	VAL	A	140	L	H	HB3	ALA	V	231
R	H	CB	GLN	A	143	L	H	HB3	LYS	V	234
R	H	O	GLN	A	143	L	H	HE2	PHE	V	238
R	H	CG	GLN	A	143	L	H	HB2	LYS	V	234
R	H	CG	GLN	A	143	L	H	HB2	TYR	V	235
R	H	CD	GLN	A	143	L	H	C	ALA	V	231
R	H	CD	GLN	A	143	L	H	O	ALA	V	231
R	H	CD	GLN	A	143	L	H	HA	ALA	V	231
R	H	CD	GLN	A	143	L	H	HB1	ALA	V	231
R	H	CD	GLN	A	143	L	H	CB	LYS	V	234
R	H	CD	GLN	A	143	L	H	HB2	LYS	V	234
R	H	CD	GLN	A	143	L	H	HB3	LYS	V	234
R	H	CD	GLN	A	143	L	H	HD2	LYS	V	234
R	H	CD	GLN	A	143	L	H	N	TYR	V	235
R	H	CD	GLN	A	143	L	H	CA	TYR	V	235
R	H	CD	GLN	A	143	L	H	CB	TYR	V	235
R	H	CD	GLN	A	143	L	H	H	TYR	V	235
R	H	CD	GLN	A	143	L	H	HA	TYR	V	235
R	H	CD	GLN	A	143	L	H	HB2	TYR	V	235
R	H	NE2	GLN	A	143	L	H	C	ALA	V	231
R	H	NE2	GLN	A	143	L	H	O	ALA	V	231
R	H	NE2	GLN	A	143	L	H	HB1	ALA	V	231
R	H	NE2	GLN	A	143	L	H	C	LYS	V	234
R	H	NE2	GLN	A	143	L	H	CB	LYS	V	234
R	H	NE2	GLN	A	143	L	H	HB2	LYS	V	234
R	H	NE2	GLN	A	143	L	H	HB3	LYS	V	234
R	H	NE2	GLN	A	143	L	H	N	TYR	V	235
R	H	NE2	GLN	A	143	L	H	CA	TYR	V	235
R	H	NE2	GLN	A	143	L	H	CB	TYR	V	235
R	H	NE2	GLN	A	143	L	H	CG	TYR	V	235
R	H	NE2	GLN	A	143	L	H	CD2	TYR	V	235
R	H	NE2	GLN	A	143	L	H	H	TYR	V	235
R	H	NE2	GLN	A	143	L	H	HA	TYR	V	235
R	H	NE2	GLN	A	143	L	H	HB2	TYR	V	235
R	H	NE2	GLN	A	143	L	H	HB3	TYR	V	235
R	H	NE2	GLN	A	143	L	H	HD2	TYR	V	235
R	H	OE1	GLN	A	143	L	H	CA	ALA	V	231
R	H	OE1	GLN	A	143	L	H	C	ALA	V	231
R	H	OE1	GLN	A	143	L	H	CB	ALA	V	231
R	H	OE1	GLN	A	143	L	H	O	ALA	V	231
R	H	OE1	GLN	A	143	L	H	HA	ALA	V	231
R	H	OE1	GLN	A	143	L	H	HB1	ALA	V	231
R	H	OE1	GLN	A	143	L	H	CA	LYS	V	234
R	H	OE1	GLN	A	143	L	H	CB	LYS	V	234
R	H	OE1	GLN	A	143	L	H	CG	LYS	V	234
R	H	OE1	GLN	A	143	L	H	CD	LYS	V	234
R	H	OE1	GLN	A	143	L	H	HB2	LYS	V	234
R	H	OE1	GLN	A	143	L	H	HB3	LYS	V	234
R	H	OE1	GLN	A	143	L	H	HD2	LYS	V	234
R	H	OE1	GLN	A	143	L	H	HD3	LYS	V	234
R	H	OE1	GLN	A	143	L	H	N	TYR	V	235
R	H	OE1	GLN	A	143	L	H	H	TYR	V	235
R	H	OE1	GLN	A	143	L	H	HB2	TYR	V	235
R	H	CG	LEU	A	144	L	H	NZ	LYS	V	234
R	H	CG	LEU	A	144	L	H	HZ2	LYS	V	234
R	H	CG	LEU	A	144	L	H	HZ3	LYS	V	234
R	H	CD1	LEU	A	144	L	H	HZ3	LYS	V	234
R	H	CD2	LEU	A	144	L	H	NZ	LYS	V	234
R	H	CD2	LEU	A	144	L	H	HZ1	LYS	V	234
R	H	CD2	LEU	A	144	L	H	HZ2	LYS	V	234
R	H	CD2	LEU	A	144	L	H	HZ3	LYS	V	234
R	H	N	ALA	A	147	L	H	HZ	PHE	V	238
R	H	CA	ALA	A	147	L	H	CZ	PHE	V	238
R	H	CA	ALA	A	147	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	147	L	H	CE2	PHE	V	238
R	H	CB	ALA	A	147	L	H	CZ	PHE	V	238
R	H	CB	ALA	A	147	L	H	HE2	PHE	V	238
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	238
R	H	O	ALA	A	147	L	H	HG12	VAL	V	222
R	H	O	ALA	A	147	L	H	HG13	VAL	V	222
R	H	CD1	LEU	A	150	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	150	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	150	L	H	HE1	PHE	V	238
R	H	N	ALA	A	151	L	H	HG13	VAL	V	222
R	H	N	ALA	A	151	L	H	HG22	VAL	V	222
R	H	CA	ALA	A	151	L	H	HG13	VAL	V	222
R	H	CA	ALA	A	151	L	H	HG22	VAL	V	222
R	H	CB	ALA	A	151	L	H	CG1	VAL	V	222
R	H	CB	ALA	A	151	L	H	HG12	VAL	V	222
R	H	CB	ALA	A	151	L	H	HG13	VAL	V	222
R	H	CB	ALA	A	151	L	H	HG22	VAL	V	222
R	H	CA	LEU	A	154	L	H	HD23	LEU	V	215
R	H	C	LEU	A	154	L	H	HD23	LEU	V	215
R	H	CB	LEU	A	154	L	H	HD21	LEU	V	215
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	215
R	H	O	LEU	A	154	L	H	CD2	LEU	V	215
R	H	O	LEU	A	154	L	H	HB2	LEU	V	215
R	H	O	LEU	A	154	L	H	HD13	LEU	V	215
R	H	O	LEU	A	154	L	H	HD21	LEU	V	215
R	H	O	LEU	A	154	L	H	HD22	LEU	V	215
R	H	O	LEU	A	154	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	154	L	H	HB3	TYR	V	218
R	H	CD1	LEU	A	154	L	H	CB	TYR	V	218
R	H	CD1	LEU	A	154	L	H	HB2	TYR	V	218
R	H	CD1	LEU	A	154	L	H	HB3	TYR	V	218
R	H	CD1	LEU	A	154	L	H	HG22	VAL	V	222
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	245
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	245
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	245
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	245
R	H	CE3	TRP	A	155	L	H	HB2	SER	V	219
R	H	CH2	TRP	A	155	L	H	HB2	SER	V	219
R	H	CZ3	TRP	A	155	L	H	CB	SER	V	219
R	H	CZ3	TRP	A	155	L	H	HB2	SER	V	219
R	H	CA	LEU	A	157	L	H	HD12	LEU	V	215
R	H	C	LEU	A	157	L	H	CD1	LEU	V	215
R	H	C	LEU	A	157	L	H	HD12	LEU	V	215
R	H	C	LEU	A	157	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	157	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	215
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	215
R	H	O	LEU	A	157	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	211
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	211
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	215
R	H	N	CYS	A	158	L	H	CD1	LEU	V	215
R	H	N	CYS	A	158	L	H	HD11	LEU	V	215
R	H	N	CYS	A	158	L	H	HD12	LEU	V	215
R	H	N	CYS	A	158	L	H	HD13	LEU	V	215
R	H	N	CYS	A	158	L	H	HD23	LEU	V	215
R	H	CA	CYS	A	158	L	H	CD1	LEU	V	215
R	H	CA	CYS	A	158	L	H	HD11	LEU	V	215
R	H	CA	CYS	A	158	L	H	HD12	LEU	V	215
R	H	CA	CYS	A	158	L	H	HD13	LEU	V	215
R	H	C	CYS	A	158	L	H	HD13	LEU	V	215
R	H	CB	CYS	A	158	L	H	CB	LEU	V	215
R	H	CB	CYS	A	158	L	H	CG	LEU	V	215
R	H	CB	CYS	A	158	L	H	CD1	LEU	V	215
R	H	CB	CYS	A	158	L	H	HB2	LEU	V	215
R	H	CB	CYS	A	158	L	H	HB3	LEU	V	215
R	H	CB	CYS	A	158	L	H	HD11	LEU	V	215
R	H	CB	CYS	A	158	L	H	HD12	LEU	V	215
R	H	CB	CYS	A	158	L	H	HD13	LEU	V	215
R	H	SG	CYS	A	158	L	H	OG1	THR	V	212
R	H	SG	CYS	A	158	L	H	HA	THR	V	212
R	H	SG	CYS	A	158	L	H	HG22	THR	V	212
R	H	SG	CYS	A	158	L	H	CD1	LEU	V	215
R	H	SG	CYS	A	158	L	H	HD11	LEU	V	215
R	H	SG	CYS	A	158	L	H	HD13	LEU	V	215
R	H	CB	VAL	A	161	L	H	CD2	LEU	V	211
R	H	CB	VAL	A	161	L	H	HD21	LEU	V	211
R	H	CB	VAL	A	161	L	H	HD22	LEU	V	211
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	211
R	H	CG1	VAL	A	161	L	H	CD2	LEU	V	211
R	H	CG1	VAL	A	161	L	H	HD21	LEU	V	211
R	H	CG1	VAL	A	161	L	H	HD22	LEU	V	211
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	211
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	211
R	H	CG2	VAL	A	161	L	H	HD21	LEU	V	211
R	H	CG2	VAL	A	161	L	H	HD22	LEU	V	211
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	211
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	256
R	H	CA	ALA	A	164	L	H	HE1	TYR	V	259
R	H	C	ALA	A	164	L	H	CE1	TYR	V	259
R	H	C	ALA	A	164	L	H	HE1	TYR	V	259
R	H	CB	ALA	A	164	L	H	CD1	LEU	V	256
R	H	CB	ALA	A	164	L	H	HD11	LEU	V	256
R	H	CB	ALA	A	164	L	H	HD12	LEU	V	256
R	H	CB	ALA	A	164	L	H	HD13	LEU	V	256
R	H	CB	ALA	A	164	L	H	HD22	LEU	V	260
R	H	O	ALA	A	164	L	H	CD1	TYR	V	259
R	H	O	ALA	A	164	L	H	CE1	TYR	V	259
R	H	O	ALA	A	164	L	H	OH	TYR	V	259
R	H	O	ALA	A	164	L	H	CZ	TYR	V	259
R	H	O	ALA	A	164	L	H	HE1	TYR	V	259
R	H	O	ALA	A	164	L	H	HH	TYR	V	259
R	H	CD2	LEU	A	213	L	H	NH2	ARG	V	226
R	H	CD2	LEU	A	213	L	H	HH21	ARG	V	226
R	H	CD2	LEU	A	213	L	H	HH22	ARG	V	226

- 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