IID

Q8NGZ4_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	H	VAL	A	134	L	-	GLU	V	20
R	H	ILE	A	135	L	-	GLU	V	20
R	-	ASN	A	137	L	-	GLU	V	20
R	H	ARG	A	139	L	-	GLU	V	19
R	H	ARG	A	139	L	H	HIS	V	269
R	H	LEU	A	140	L	-	GLU	V	20
R	H	LEU	A	140	L	H	LEU	V	23
R	H	GLN	A	142	L	-	ASN	V	267
R	H	GLN	A	142	L	H	HIS	V	269
R	H	GLN	A	143	L	-	ILE	V	17
R	H	GLN	A	143	L	-	SER	V	18
R	H	GLN	A	143	L	H	LEU	V	23
R	H	GLN	A	143	L	H	HIS	V	269
R	H	SER	A	146	L	-	ASN	V	267
R	H	SER	A	146	L	H	HIS	V	269
R	H	SER	A	146	L	H	THR	V	270
R	H	ILE	A	147	L	H	ALA	V	273
R	H	LEU	A	150	L	H	GLY	V	257
R	H	LEU	A	150	L	H	VAL	V	258
R	H	LEU	A	150	L	H	SER	V	261
R	H	LEU	A	150	L	H	THR	V	270
R	H	LEU	A	150	L	H	ALA	V	273
R	H	LEU	A	150	L	H	ALA	V	274
R	H	LEU	A	153	L	H	GLY	V	257
R	H	LEU	A	153	L	H	LEU	V	260
R	H	LEU	A	153	L	H	SER	V	261
R	H	ALA	A	154	L	H	GLY	V	253
R	H	ALA	A	154	L	H	THR	V	254
R	H	ALA	A	154	L	H	MET	V	277
R	H	LEU	A	157	L	H	SER	V	249
R	H	LEU	A	157	L	H	TYR	V	252
R	H	LEU	A	157	L	H	GLY	V	253
R	H	LEU	A	157	L	H	THR	V	254
R	H	LEU	A	157	L	H	LEU	V	256
R	H	ILE	A	158	L	H	SER	V	249
R	H	ILE	A	158	L	H	LEU	V	250
R	H	PHE	A	162	L	H	ALA	V	242
R	H	PHE	A	162	L	H	LEU	V	245
R	H	PHE	A	162	L	H	SER	V	246
R	H	PHE	A	162	L	H	SER	V	249
R	-	GLN	A	165	L	H	LEU	V	215
R	-	GLN	A	165	L	H	VAL	V	222
R	-	GLN	A	165	L	H	LEU	V	245
R	-	PRO	A	167	L	H	VAL	V	222
R	-	PRO	A	167	L	H	ARG	V	226
R	-	PRO	A	167	L	H	PHE	V	238
R	-	CYS	A	189	L	H	LYS	V	234
R	-	VAL	A	190	L	H	ILE	V	225
R	-	VAL	A	190	L	H	ARG	V	226
R	-	VAL	A	190	L	H	LYS	V	234
R	-	VAL	A	190	L	H	PHE	V	238
R	-	ASP	A	191	L	H	TYR	V	235
R	H	THR	A	193	L	H	TYR	V	235
R	H	VAL	A	194	L	H	TYR	V	235
R	H	VAL	A	194	L	H	PHE	V	238
R	H	VAL	A	194	L	H	SER	V	239
R	H	VAL	A	194	L	H	ALA	V	242
R	H	VAL	A	198	L	-	ARG	V	293
R	H	VAL	A	201	L	-	ARG	V	293

- 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

Q8NGZ4_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	H	O	VAL	A	134	L	-	OE1	GLU	V	20
R	H	O	VAL	A	134	L	-	HG2	GLU	V	20
R	H	CA	ILE	A	135	L	-	OE1	GLU	V	20
R	H	C	ILE	A	135	L	-	OE1	GLU	V	20
R	H	O	ILE	A	135	L	-	CD	GLU	V	20
R	H	O	ILE	A	135	L	-	OE1	GLU	V	20
R	H	O	ILE	A	135	L	-	OE2	GLU	V	20
R	-	N	ASN	A	137	L	-	OE1	GLU	V	20
R	-	CG	ASN	A	137	L	-	OE1	GLU	V	20
R	-	CG	ASN	A	137	L	-	HG3	GLU	V	20
R	-	ND2	ASN	A	137	L	-	CG	GLU	V	20
R	-	ND2	ASN	A	137	L	-	CD	GLU	V	20
R	-	ND2	ASN	A	137	L	-	OE1	GLU	V	20
R	-	ND2	ASN	A	137	L	-	HG2	GLU	V	20
R	-	ND2	ASN	A	137	L	-	HG3	GLU	V	20
R	-	OD1	ASN	A	137	L	-	OE1	GLU	V	20
R	H	CA	ARG	A	139	L	H	HE2	HIS	V	269
R	H	CB	ARG	A	139	L	H	HE1	HIS	V	269
R	H	CB	ARG	A	139	L	H	HE2	HIS	V	269
R	H	CG	ARG	A	139	L	H	HE2	HIS	V	269
R	H	CD	ARG	A	139	L	-	OE2	GLU	V	19
R	H	CD	ARG	A	139	L	-	HG2	GLU	V	19
R	H	NE	ARG	A	139	L	-	OE2	GLU	V	19
R	H	NH1	ARG	A	139	L	-	CG	GLU	V	19
R	H	NH1	ARG	A	139	L	-	CD	GLU	V	19
R	H	NH1	ARG	A	139	L	-	OE1	GLU	V	19
R	H	NH1	ARG	A	139	L	-	OE2	GLU	V	19
R	H	NH1	ARG	A	139	L	-	HB2	GLU	V	19
R	H	NH1	ARG	A	139	L	-	HG2	GLU	V	19
R	H	NH2	ARG	A	139	L	-	OE2	GLU	V	19
R	H	CZ	ARG	A	139	L	-	CD	GLU	V	19
R	H	CZ	ARG	A	139	L	-	OE1	GLU	V	19
R	H	CZ	ARG	A	139	L	-	OE2	GLU	V	19
R	H	CB	LEU	A	140	L	-	OE1	GLU	V	20
R	H	CG	LEU	A	140	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	140	L	H	CD2	LEU	V	23
R	H	CD1	LEU	A	140	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	140	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	140	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	140	L	-	CD	GLU	V	20
R	H	CD2	LEU	A	140	L	-	OE1	GLU	V	20
R	H	CD2	LEU	A	140	L	-	OE2	GLU	V	20
R	H	CD2	LEU	A	140	L	H	HD22	LEU	V	23
R	H	CA	GLN	A	142	L	-	HD22	ASN	V	267
R	H	C	GLN	A	142	L	-	HD22	ASN	V	267
R	H	C	GLN	A	142	L	H	HB2	HIS	V	269
R	H	C	GLN	A	142	L	H	HB3	HIS	V	269
R	H	CB	GLN	A	142	L	-	ND2	ASN	V	267
R	H	CB	GLN	A	142	L	-	HD22	ASN	V	267
R	H	CB	GLN	A	142	L	H	CD2	HIS	V	269
R	H	CB	GLN	A	142	L	H	HB2	HIS	V	269
R	H	CB	GLN	A	142	L	H	HD2	HIS	V	269
R	H	O	GLN	A	142	L	-	HD22	ASN	V	267
R	H	O	GLN	A	142	L	H	HB2	HIS	V	269
R	H	O	GLN	A	142	L	H	HB3	HIS	V	269
R	H	CG	GLN	A	142	L	-	ND2	ASN	V	267
R	H	CG	GLN	A	142	L	-	HD22	ASN	V	267
R	H	CG	GLN	A	142	L	H	HD2	HIS	V	269
R	H	CD	GLN	A	142	L	-	HD22	ASN	V	267
R	H	CD	GLN	A	142	L	H	HD2	HIS	V	269
R	H	OE1	GLN	A	142	L	-	HD22	ASN	V	267
R	H	OE1	GLN	A	142	L	H	CD2	HIS	V	269
R	H	OE1	GLN	A	142	L	H	NE2	HIS	V	269
R	H	OE1	GLN	A	142	L	H	HD2	HIS	V	269
R	H	OE1	GLN	A	142	L	H	HE2	HIS	V	269
R	H	N	GLN	A	143	L	H	CB	HIS	V	269
R	H	N	GLN	A	143	L	H	HB2	HIS	V	269
R	H	N	GLN	A	143	L	H	HB3	HIS	V	269
R	H	CA	GLN	A	143	L	H	CB	HIS	V	269
R	H	CA	GLN	A	143	L	H	HB3	HIS	V	269
R	H	CB	GLN	A	143	L	H	HB3	HIS	V	269
R	H	CG	GLN	A	143	L	-	O	ILE	V	17
R	H	CG	GLN	A	143	L	H	CB	HIS	V	269
R	H	CG	GLN	A	143	L	H	CG	HIS	V	269
R	H	CG	GLN	A	143	L	H	ND1	HIS	V	269
R	H	CG	GLN	A	143	L	H	CE1	HIS	V	269
R	H	CG	GLN	A	143	L	H	HB3	HIS	V	269
R	H	CD	GLN	A	143	L	-	C	ILE	V	17
R	H	CD	GLN	A	143	L	-	O	ILE	V	17
R	H	CD	GLN	A	143	L	-	HG21	ILE	V	17
R	H	CD	GLN	A	143	L	-	HA	SER	V	18
R	H	CD	GLN	A	143	L	-	HB2	SER	V	18
R	H	CD	GLN	A	143	L	H	ND1	HIS	V	269
R	H	CD	GLN	A	143	L	H	CE1	HIS	V	269
R	H	CD	GLN	A	143	L	H	HE1	HIS	V	269
R	H	NE2	GLN	A	143	L	-	CA	ILE	V	17
R	H	NE2	GLN	A	143	L	-	C	ILE	V	17
R	H	NE2	GLN	A	143	L	-	O	ILE	V	17
R	H	NE2	GLN	A	143	L	-	HA	ILE	V	17
R	H	NE2	GLN	A	143	L	-	HG21	ILE	V	17
R	H	NE2	GLN	A	143	L	-	HG22	ILE	V	17
R	H	NE2	GLN	A	143	L	-	N	SER	V	18
R	H	NE2	GLN	A	143	L	-	CA	SER	V	18
R	H	NE2	GLN	A	143	L	-	HA	SER	V	18
R	H	NE2	GLN	A	143	L	-	HB2	SER	V	18
R	H	NE2	GLN	A	143	L	H	ND1	HIS	V	269
R	H	NE2	GLN	A	143	L	H	CE1	HIS	V	269
R	H	NE2	GLN	A	143	L	H	HE1	HIS	V	269
R	H	OE1	GLN	A	143	L	-	C	ILE	V	17
R	H	OE1	GLN	A	143	L	-	O	ILE	V	17
R	H	OE1	GLN	A	143	L	-	HG21	ILE	V	17
R	H	OE1	GLN	A	143	L	-	CA	SER	V	18
R	H	OE1	GLN	A	143	L	-	CB	SER	V	18
R	H	OE1	GLN	A	143	L	-	OG	SER	V	18
R	H	OE1	GLN	A	143	L	-	HA	SER	V	18
R	H	OE1	GLN	A	143	L	-	HB2	SER	V	18
R	H	OE1	GLN	A	143	L	H	HD21	LEU	V	23
R	H	N	SER	A	146	L	H	HG22	THR	V	270
R	H	CA	SER	A	146	L	H	CG2	THR	V	270
R	H	CA	SER	A	146	L	H	HA	THR	V	270
R	H	CA	SER	A	146	L	H	HG21	THR	V	270
R	H	CA	SER	A	146	L	H	HG22	THR	V	270
R	H	CA	SER	A	146	L	H	HG23	THR	V	270
R	H	C	SER	A	146	L	H	HA	THR	V	270
R	H	C	SER	A	146	L	H	HG22	THR	V	270
R	H	CB	SER	A	146	L	H	C	HIS	V	269
R	H	CB	SER	A	146	L	H	O	HIS	V	269
R	H	CB	SER	A	146	L	H	HB3	HIS	V	269
R	H	CB	SER	A	146	L	H	N	THR	V	270
R	H	CB	SER	A	146	L	H	CA	THR	V	270
R	H	CB	SER	A	146	L	H	CB	THR	V	270
R	H	CB	SER	A	146	L	H	CG2	THR	V	270
R	H	CB	SER	A	146	L	H	H	THR	V	270
R	H	CB	SER	A	146	L	H	HA	THR	V	270
R	H	CB	SER	A	146	L	H	HB	THR	V	270
R	H	CB	SER	A	146	L	H	HG21	THR	V	270
R	H	CB	SER	A	146	L	H	HG22	THR	V	270
R	H	CB	SER	A	146	L	H	HG23	THR	V	270
R	H	O	SER	A	146	L	H	HA	THR	V	270
R	H	O	SER	A	146	L	H	HG22	THR	V	270
R	H	OG	SER	A	146	L	-	ND2	ASN	V	267
R	H	OG	SER	A	146	L	-	HD21	ASN	V	267
R	H	OG	SER	A	146	L	-	HD22	ASN	V	267
R	H	OG	SER	A	146	L	H	C	HIS	V	269
R	H	OG	SER	A	146	L	H	CB	HIS	V	269
R	H	OG	SER	A	146	L	H	HB2	HIS	V	269
R	H	OG	SER	A	146	L	H	HB3	HIS	V	269
R	H	OG	SER	A	146	L	H	N	THR	V	270
R	H	OG	SER	A	146	L	H	CA	THR	V	270
R	H	OG	SER	A	146	L	H	CB	THR	V	270
R	H	OG	SER	A	146	L	H	CG2	THR	V	270
R	H	OG	SER	A	146	L	H	H	THR	V	270
R	H	OG	SER	A	146	L	H	HA	THR	V	270
R	H	OG	SER	A	146	L	H	HG21	THR	V	270
R	H	OG	SER	A	146	L	H	HG22	THR	V	270
R	H	OG	SER	A	146	L	H	HG23	THR	V	270
R	H	N	ILE	A	147	L	H	HB3	ALA	V	273
R	H	CA	ILE	A	147	L	H	HB1	ALA	V	273
R	H	CA	ILE	A	147	L	H	HB3	ALA	V	273
R	H	CB	ILE	A	147	L	H	HB1	ALA	V	273
R	H	CG1	ILE	A	147	L	H	CB	ALA	V	273
R	H	CG1	ILE	A	147	L	H	HB1	ALA	V	273
R	H	CG1	ILE	A	147	L	H	HB2	ALA	V	273
R	H	CG1	ILE	A	147	L	H	HB3	ALA	V	273
R	H	CD1	ILE	A	147	L	H	HB1	ALA	V	273
R	H	CD1	ILE	A	147	L	H	HB2	ALA	V	273
R	H	CG	LEU	A	150	L	H	HG22	VAL	V	258
R	H	CG	LEU	A	150	L	H	OG	SER	V	261
R	H	CG	LEU	A	150	L	H	O	THR	V	270
R	H	CG	LEU	A	150	L	H	HB	THR	V	270
R	H	CG	LEU	A	150	L	H	H	ALA	V	274
R	H	CG	LEU	A	150	L	H	HB3	ALA	V	274
R	H	CD1	LEU	A	150	L	H	HG22	VAL	V	258
R	H	CD1	LEU	A	150	L	H	CA	THR	V	270
R	H	CD1	LEU	A	150	L	H	C	THR	V	270
R	H	CD1	LEU	A	150	L	H	O	THR	V	270
R	H	CD1	LEU	A	150	L	H	HA	THR	V	270
R	H	CD1	LEU	A	150	L	H	HB	THR	V	270
R	H	CD1	LEU	A	150	L	H	C	ALA	V	273
R	H	CD1	LEU	A	150	L	H	CB	ALA	V	273
R	H	CD1	LEU	A	150	L	H	HB3	ALA	V	273
R	H	CD1	LEU	A	150	L	H	N	ALA	V	274
R	H	CD1	LEU	A	150	L	H	CA	ALA	V	274
R	H	CD1	LEU	A	150	L	H	CB	ALA	V	274
R	H	CD1	LEU	A	150	L	H	H	ALA	V	274
R	H	CD1	LEU	A	150	L	H	HA	ALA	V	274
R	H	CD1	LEU	A	150	L	H	HB1	ALA	V	274
R	H	CD1	LEU	A	150	L	H	HB3	ALA	V	274
R	H	CD2	LEU	A	150	L	H	C	GLY	V	257
R	H	CD2	LEU	A	150	L	H	O	GLY	V	257
R	H	CD2	LEU	A	150	L	H	N	VAL	V	258
R	H	CD2	LEU	A	150	L	H	CA	VAL	V	258
R	H	CD2	LEU	A	150	L	H	CG2	VAL	V	258
R	H	CD2	LEU	A	150	L	H	HA	VAL	V	258
R	H	CD2	LEU	A	150	L	H	HG22	VAL	V	258
R	H	CD2	LEU	A	150	L	H	CB	SER	V	261
R	H	CD2	LEU	A	150	L	H	OG	SER	V	261
R	H	CD2	LEU	A	150	L	H	HB2	SER	V	261
R	H	CD2	LEU	A	150	L	H	HB3	SER	V	261
R	H	CD2	LEU	A	150	L	H	HG	SER	V	261
R	H	CD2	LEU	A	150	L	H	O	THR	V	270
R	H	CD2	LEU	A	150	L	H	HB	THR	V	270
R	H	CD2	LEU	A	150	L	H	HB3	ALA	V	274
R	H	CB	LEU	A	153	L	H	CA	GLY	V	257
R	H	CB	LEU	A	153	L	H	HA2	GLY	V	257
R	H	CB	LEU	A	153	L	H	HA3	GLY	V	257
R	H	CG	LEU	A	153	L	H	HA2	GLY	V	257
R	H	CG	LEU	A	153	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	153	L	H	CA	GLY	V	257
R	H	CD1	LEU	A	153	L	H	C	GLY	V	257
R	H	CD1	LEU	A	153	L	H	O	GLY	V	257
R	H	CD1	LEU	A	153	L	H	HA2	GLY	V	257
R	H	CD1	LEU	A	153	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	153	L	H	HB2	LEU	V	260
R	H	CD1	LEU	A	153	L	H	H	SER	V	261
R	H	CD1	LEU	A	153	L	H	HB3	SER	V	261
R	H	CD2	LEU	A	153	L	H	HA2	GLY	V	257
R	H	CA	ALA	A	154	L	H	O	GLY	V	253
R	H	CB	ALA	A	154	L	H	CG2	THR	V	254
R	H	CB	ALA	A	154	L	H	HA	THR	V	254
R	H	CB	ALA	A	154	L	H	HG22	THR	V	254
R	H	CB	ALA	A	154	L	H	HG23	THR	V	254
R	H	CB	ALA	A	154	L	H	HE2	MET	V	277
R	H	O	ALA	A	154	L	H	HA2	GLY	V	253
R	H	C	LEU	A	157	L	H	HB3	SER	V	249
R	H	CB	LEU	A	157	L	H	CA	GLY	V	253
R	H	CB	LEU	A	157	L	H	HA2	GLY	V	253
R	H	CB	LEU	A	157	L	H	HA3	GLY	V	253
R	H	O	LEU	A	157	L	H	HB3	SER	V	249
R	H	CG	LEU	A	157	L	H	N	GLY	V	253
R	H	CG	LEU	A	157	L	H	CA	GLY	V	253
R	H	CG	LEU	A	157	L	H	H	GLY	V	253
R	H	CG	LEU	A	157	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	157	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	256
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	256
R	H	CD2	LEU	A	157	L	H	O	SER	V	249
R	H	CD2	LEU	A	157	L	H	C	TYR	V	252
R	H	CD2	LEU	A	157	L	H	O	TYR	V	252
R	H	CD2	LEU	A	157	L	H	N	GLY	V	253
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	157	L	H	C	GLY	V	253
R	H	CD2	LEU	A	157	L	H	O	GLY	V	253
R	H	CD2	LEU	A	157	L	H	H	GLY	V	253
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	157	L	H	N	THR	V	254
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	256
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	256
R	H	N	ILE	A	158	L	H	HB3	SER	V	249
R	H	CA	ILE	A	158	L	H	CB	SER	V	249
R	H	CA	ILE	A	158	L	H	HB3	SER	V	249
R	H	CB	ILE	A	158	L	H	CB	SER	V	249
R	H	CB	ILE	A	158	L	H	HB3	SER	V	249
R	H	CG1	ILE	A	158	L	H	C	SER	V	249
R	H	CG1	ILE	A	158	L	H	CB	SER	V	249
R	H	CG1	ILE	A	158	L	H	O	SER	V	249
R	H	CG1	ILE	A	158	L	H	HB2	SER	V	249
R	H	CG1	ILE	A	158	L	H	HB3	SER	V	249
R	H	CG1	ILE	A	158	L	H	HA	LEU	V	250
R	H	CG1	ILE	A	158	L	H	HG	LEU	V	250
R	H	CG1	ILE	A	158	L	H	HD21	LEU	V	250
R	H	CG2	ILE	A	158	L	H	HB2	SER	V	249
R	H	CG2	ILE	A	158	L	H	HB3	SER	V	249
R	H	CD1	ILE	A	158	L	H	HB3	SER	V	249
R	H	CD1	ILE	A	158	L	H	CG	LEU	V	250
R	H	CD1	ILE	A	158	L	H	CD2	LEU	V	250
R	H	CD1	ILE	A	158	L	H	HA	LEU	V	250
R	H	CD1	ILE	A	158	L	H	HG	LEU	V	250
R	H	CD1	ILE	A	158	L	H	HD21	LEU	V	250
R	H	CD1	ILE	A	158	L	H	HD22	LEU	V	250
R	H	CD1	PHE	A	162	L	H	HB2	LEU	V	245
R	H	CD2	PHE	A	162	L	H	HB2	LEU	V	245
R	H	CD2	PHE	A	162	L	H	OG	SER	V	249
R	H	CD2	PHE	A	162	L	H	HG	SER	V	249
R	H	CE1	PHE	A	162	L	H	HA	ALA	V	242
R	H	CE1	PHE	A	162	L	H	CB	LEU	V	245
R	H	CE1	PHE	A	162	L	H	HB2	LEU	V	245
R	H	CE1	PHE	A	162	L	H	HB3	LEU	V	245
R	H	CE1	PHE	A	162	L	H	HD12	LEU	V	245
R	H	CE2	PHE	A	162	L	H	C	LEU	V	245
R	H	CE2	PHE	A	162	L	H	CB	LEU	V	245
R	H	CE2	PHE	A	162	L	H	O	LEU	V	245
R	H	CE2	PHE	A	162	L	H	HB2	LEU	V	245
R	H	CE2	PHE	A	162	L	H	N	SER	V	246
R	H	CE2	PHE	A	162	L	H	CA	SER	V	246
R	H	CE2	PHE	A	162	L	H	HA	SER	V	246
R	H	CE2	PHE	A	162	L	H	CB	SER	V	249
R	H	CE2	PHE	A	162	L	H	OG	SER	V	249
R	H	CE2	PHE	A	162	L	H	HB2	SER	V	249
R	H	CE2	PHE	A	162	L	H	HG	SER	V	249
R	H	CZ	PHE	A	162	L	H	O	ALA	V	242
R	H	CZ	PHE	A	162	L	H	CA	LEU	V	245
R	H	CZ	PHE	A	162	L	H	C	LEU	V	245
R	H	CZ	PHE	A	162	L	H	CB	LEU	V	245
R	H	CZ	PHE	A	162	L	H	O	LEU	V	245
R	H	CZ	PHE	A	162	L	H	HB2	LEU	V	245
R	H	CZ	PHE	A	162	L	H	HB3	LEU	V	245
R	H	CZ	PHE	A	162	L	H	N	SER	V	246
R	H	CZ	PHE	A	162	L	H	CA	SER	V	246
R	H	CZ	PHE	A	162	L	H	OG	SER	V	246
R	H	CZ	PHE	A	162	L	H	H	SER	V	246
R	H	CZ	PHE	A	162	L	H	HA	SER	V	246
R	H	CZ	PHE	A	162	L	H	HG	SER	V	246
R	H	CZ	PHE	A	162	L	H	HG	SER	V	249
R	-	C	GLN	A	165	L	H	HG22	VAL	V	222
R	-	O	GLN	A	165	L	H	CG1	VAL	V	222
R	-	O	GLN	A	165	L	H	CG2	VAL	V	222
R	-	O	GLN	A	165	L	H	HG12	VAL	V	222
R	-	O	GLN	A	165	L	H	HG13	VAL	V	222
R	-	O	GLN	A	165	L	H	HG22	VAL	V	222
R	-	O	GLN	A	165	L	H	HG23	VAL	V	222
R	-	CD	GLN	A	165	L	H	HD12	LEU	V	245
R	-	CD	GLN	A	165	L	H	HD22	LEU	V	245
R	-	CD	GLN	A	165	L	H	HD23	LEU	V	245
R	-	NE2	GLN	A	165	L	H	HD21	LEU	V	215
R	-	NE2	GLN	A	165	L	H	CD2	LEU	V	245
R	-	NE2	GLN	A	165	L	H	HD22	LEU	V	245
R	-	NE2	GLN	A	165	L	H	HD23	LEU	V	245
R	-	OE1	GLN	A	165	L	H	CG	LEU	V	245
R	-	OE1	GLN	A	165	L	H	CD1	LEU	V	245
R	-	OE1	GLN	A	165	L	H	CD2	LEU	V	245
R	-	OE1	GLN	A	165	L	H	HD12	LEU	V	245
R	-	OE1	GLN	A	165	L	H	HD13	LEU	V	245
R	-	OE1	GLN	A	165	L	H	HD22	LEU	V	245
R	-	OE1	GLN	A	165	L	H	HD23	LEU	V	245
R	-	N	PRO	A	167	L	H	HG12	VAL	V	222
R	-	N	PRO	A	167	L	H	HG13	VAL	V	222
R	-	CA	PRO	A	167	L	H	HD2	ARG	V	226
R	-	CB	PRO	A	167	L	H	CG1	VAL	V	222
R	-	CB	PRO	A	167	L	H	HG11	VAL	V	222
R	-	CB	PRO	A	167	L	H	HG12	VAL	V	222
R	-	CB	PRO	A	167	L	H	CG	ARG	V	226
R	-	CB	PRO	A	167	L	H	CD	ARG	V	226
R	-	CB	PRO	A	167	L	H	NE	ARG	V	226
R	-	CB	PRO	A	167	L	H	HG2	ARG	V	226
R	-	CB	PRO	A	167	L	H	HG3	ARG	V	226
R	-	CB	PRO	A	167	L	H	HD2	ARG	V	226
R	-	CB	PRO	A	167	L	H	HD3	ARG	V	226
R	-	CB	PRO	A	167	L	H	HE	ARG	V	226
R	-	CB	PRO	A	167	L	H	HH11	ARG	V	226
R	-	CG	PRO	A	167	L	H	HG12	VAL	V	222
R	-	CG	PRO	A	167	L	H	CG	ARG	V	226
R	-	CG	PRO	A	167	L	H	CD	ARG	V	226
R	-	CG	PRO	A	167	L	H	HG2	ARG	V	226
R	-	CG	PRO	A	167	L	H	HG3	ARG	V	226
R	-	CG	PRO	A	167	L	H	HD2	ARG	V	226
R	-	CG	PRO	A	167	L	H	HZ	PHE	V	238
R	-	CD	PRO	A	167	L	H	CG1	VAL	V	222
R	-	CD	PRO	A	167	L	H	HG12	VAL	V	222
R	-	CD	PRO	A	167	L	H	HG13	VAL	V	222
R	-	CD	PRO	A	167	L	H	HD2	ARG	V	226
R	-	CD	PRO	A	167	L	H	HZ	PHE	V	238
R	-	O	CYS	A	189	L	H	NZ	LYS	V	234
R	-	O	CYS	A	189	L	H	HZ2	LYS	V	234
R	-	O	CYS	A	189	L	H	HZ3	LYS	V	234
R	-	CA	VAL	A	190	L	H	HD3	LYS	V	234
R	-	CA	VAL	A	190	L	H	HE2	PHE	V	238
R	-	CB	VAL	A	190	L	H	HB3	LYS	V	234
R	-	CB	VAL	A	190	L	H	HD3	LYS	V	234
R	-	CB	VAL	A	190	L	H	CE2	PHE	V	238
R	-	CB	VAL	A	190	L	H	CZ	PHE	V	238
R	-	CB	VAL	A	190	L	H	HE2	PHE	V	238
R	-	CB	VAL	A	190	L	H	HZ	PHE	V	238
R	-	CG1	VAL	A	190	L	H	HG21	ILE	V	225
R	-	CG1	VAL	A	190	L	H	HA	ARG	V	226
R	-	CG1	VAL	A	190	L	H	HG3	ARG	V	226
R	-	CG1	VAL	A	190	L	H	CD	LYS	V	234
R	-	CG1	VAL	A	190	L	H	HD3	LYS	V	234
R	-	CG1	VAL	A	190	L	H	HZ2	LYS	V	234
R	-	CG1	VAL	A	190	L	H	CE2	PHE	V	238
R	-	CG1	VAL	A	190	L	H	CZ	PHE	V	238
R	-	CG1	VAL	A	190	L	H	HE2	PHE	V	238
R	-	CG1	VAL	A	190	L	H	HZ	PHE	V	238
R	-	CG2	VAL	A	190	L	H	CE2	PHE	V	238
R	-	CG2	VAL	A	190	L	H	CZ	PHE	V	238
R	-	CG2	VAL	A	190	L	H	HE2	PHE	V	238
R	-	CG2	VAL	A	190	L	H	HZ	PHE	V	238
R	-	CB	ASP	A	191	L	H	HA	TYR	V	235
R	-	CB	ASP	A	191	L	H	HB2	TYR	V	235
R	-	CB	ASP	A	191	L	H	HD2	TYR	V	235
R	-	CG	ASP	A	191	L	H	CD2	TYR	V	235
R	-	CG	ASP	A	191	L	H	HB2	TYR	V	235
R	-	CG	ASP	A	191	L	H	HD2	TYR	V	235
R	-	OD1	ASP	A	191	L	H	HD2	TYR	V	235
R	-	OD2	ASP	A	191	L	H	CB	TYR	V	235
R	-	OD2	ASP	A	191	L	H	CG	TYR	V	235
R	-	OD2	ASP	A	191	L	H	CD2	TYR	V	235
R	-	OD2	ASP	A	191	L	H	CE2	TYR	V	235
R	-	OD2	ASP	A	191	L	H	HB2	TYR	V	235
R	-	OD2	ASP	A	191	L	H	HD2	TYR	V	235
R	-	OD2	ASP	A	191	L	H	HE2	TYR	V	235
R	H	CA	THR	A	193	L	H	HE2	TYR	V	235
R	H	CB	THR	A	193	L	H	CE2	TYR	V	235
R	H	CB	THR	A	193	L	H	HD2	TYR	V	235
R	H	CB	THR	A	193	L	H	HE2	TYR	V	235
R	H	CG2	THR	A	193	L	H	CE2	TYR	V	235
R	H	CG2	THR	A	193	L	H	HE2	TYR	V	235
R	H	OG1	THR	A	193	L	H	HD2	TYR	V	235
R	H	OG1	THR	A	193	L	H	HE2	TYR	V	235
R	H	N	VAL	A	194	L	H	HE2	TYR	V	235
R	H	CB	VAL	A	194	L	H	HB2	PHE	V	238
R	H	CB	VAL	A	194	L	H	HB3	ALA	V	242
R	H	CG1	VAL	A	194	L	H	HA	SER	V	239
R	H	CG1	VAL	A	194	L	H	CB	ALA	V	242
R	H	CG1	VAL	A	194	L	H	HB1	ALA	V	242
R	H	CG1	VAL	A	194	L	H	HB2	ALA	V	242
R	H	CG1	VAL	A	194	L	H	HB3	ALA	V	242
R	H	CG2	VAL	A	194	L	H	HB2	PHE	V	238
R	H	CG2	VAL	A	194	L	H	N	SER	V	239
R	H	CG2	VAL	A	194	L	H	CA	SER	V	239
R	H	CG2	VAL	A	194	L	H	HA	SER	V	239
R	H	CG2	VAL	A	194	L	H	HB2	SER	V	239
R	H	CG2	VAL	A	194	L	H	HB3	ALA	V	242
R	H	CA	VAL	A	198	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	198	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	198	L	-	NH1	ARG	V	293
R	H	CG2	VAL	A	198	L	-	NH2	ARG	V	293
R	H	CG2	VAL	A	198	L	-	HH12	ARG	V	293
R	H	CG2	VAL	A	198	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	201	L	-	HH21	ARG	V	293

- 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