IID

Q8NGS4_Q8NGX5.1 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	H	SER	V	133
R	H	LEU	A	154	L	H	PHE	V	153
R	H	VAL	A	158	L	H	ALA	V	150
R	H	MET	A	161	L	H	GLY	V	143
R	H	MET	A	161	L	H	ALA	V	146
R	H	MET	A	161	L	H	ALA	V	147
R	H	SER	A	162	L	H	ALA	V	147
R	-	PRO	A	165	L	H	GLY	V	139
R	-	PRO	A	165	L	H	VAL	V	140
R	-	PRO	A	165	L	H	MET	V	142
R	-	PRO	A	165	L	H	GLY	V	143
R	-	PRO	A	165	L	H	ALA	V	146
R	-	LEU	A	166	L	H	GLY	V	139
R	-	LEU	A	166	L	H	VAL	V	140
R	-	LEU	A	166	L	H	GLY	V	143
R	-	LEU	A	166	L	H	LEU	V	144
R	-	SER	A	167	L	H	LEU	V	135
R	-	SER	A	167	L	-	GLY	V	137
R	-	SER	A	167	L	H	VAL	V	140
R	-	CYS	A	169	L	H	LEU	V	135
R	-	CYS	A	189	L	H	TYR	V	120
R	-	CYS	A	189	L	H	LEU	V	135
R	-	VAL	A	190	L	H	TYR	V	120
R	-	VAL	A	190	L	H	LEU	V	135
R	-	VAL	A	190	L	H	VAL	V	140
R	-	ASP	A	191	L	H	TYR	V	120
R	-	ASP	A	191	L	H	LEU	V	144
R	-	ASP	A	191	L	H	LEU	V	213
R	H	SER	A	193	L	H	LEU	V	213
R	H	LEU	A	194	L	H	PHE	V	113
R	H	LEU	A	194	L	H	ALA	V	147
R	H	LEU	A	194	L	H	ALA	V	148
R	H	LEU	A	194	L	H	CYS	V	151
R	H	LEU	A	194	L	H	PHE	V	205
R	H	LEU	A	197	L	H	PHE	V	205
R	H	LEU	A	197	L	H	ILE	V	209
R	H	ILE	A	198	L	H	ALA	V	147
R	H	ILE	A	198	L	H	CYS	V	151
R	H	ILE	A	198	L	H	PHE	V	205
R	-	PHE	A	2	L	H	SER	V	133
R	-	PHE	A	2	L	-	GLY	V	137
R	-	PHE	A	2	L	H	ARG	V	53
R	-	PHE	A	2	L	-	HIS	V	56
R	H	MET	A	209	L	H	PHE	V	194
R	-	PRO	A	3	L	-	MET	V	136
R	-	PRO	A	3	L	-	GLY	V	137
R	-	PRO	A	3	L	H	HIS	V	138
R	-	PRO	A	3	L	H	CYS	V	141
R	-	PRO	A	3	L	H	PRO	V	58
R	-	ALA	A	4	L	H	SER	V	133
R	-	ALA	A	4	L	H	VAL	V	134
R	-	ALA	A	4	L	-	GLY	V	137
R	-	ALA	A	4	L	H	HIS	V	138
R	-	ALA	A	4	L	H	GLY	V	139
R	-	ASN	A	5	L	H	HIS	V	138
R	-	ASN	A	5	L	H	GLY	V	139
R	-	TRP	A	6	L	H	HIS	V	138
R	-	TRP	A	6	L	H	GLY	V	139
R	-	TRP	A	6	L	H	MET	V	142
R	-	TRP	A	6	L	H	GLY	V	143

- 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

Q8NGS4_Q8NGX5.1 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	-	N	MET	A	1	L	H	HB2	SER	V	133
R	-	CA	MET	A	1	L	H	HB2	SER	V	133
R	-	C	MET	A	1	L	H	HB2	SER	V	133
R	-	CB	MET	A	1	L	H	CB	SER	V	133
R	-	CB	MET	A	1	L	H	HB2	SER	V	133
R	-	CB	MET	A	1	L	H	HB3	SER	V	133
R	-	O	MET	A	1	L	H	CA	SER	V	133
R	-	O	MET	A	1	L	H	CB	SER	V	133
R	-	O	MET	A	1	L	H	HA	SER	V	133
R	-	O	MET	A	1	L	H	HB2	SER	V	133
R	-	O	MET	A	1	L	H	HB3	SER	V	133
R	-	C	PHE	A	2	L	-	HA2	GLY	V	137
R	-	O	PHE	A	2	L	H	HB3	SER	V	133
R	-	O	PHE	A	2	L	-	HA2	GLY	V	137
R	-	CG	PHE	A	2	L	-	O	HIS	V	56
R	-	CG	PHE	A	2	L	-	HB2	HIS	V	56
R	-	CG	PHE	A	2	L	-	HB3	HIS	V	56
R	-	CD1	PHE	A	2	L	-	CA	HIS	V	56
R	-	CD1	PHE	A	2	L	-	C	HIS	V	56
R	-	CD1	PHE	A	2	L	-	CB	HIS	V	56
R	-	CD1	PHE	A	2	L	-	O	HIS	V	56
R	-	CD1	PHE	A	2	L	-	HB2	HIS	V	56
R	-	CD1	PHE	A	2	L	-	HB3	HIS	V	56
R	-	CE1	PHE	A	2	L	H	O	ARG	V	53
R	-	CE1	PHE	A	2	L	-	N	HIS	V	56
R	-	CE1	PHE	A	2	L	-	CA	HIS	V	56
R	-	CE1	PHE	A	2	L	-	C	HIS	V	56
R	-	CE1	PHE	A	2	L	-	CB	HIS	V	56
R	-	CE1	PHE	A	2	L	-	O	HIS	V	56
R	-	CE1	PHE	A	2	L	-	CG	HIS	V	56
R	-	CE1	PHE	A	2	L	-	ND1	HIS	V	56
R	-	CE1	PHE	A	2	L	-	H	HIS	V	56
R	-	CE1	PHE	A	2	L	-	HA	HIS	V	56
R	-	CE1	PHE	A	2	L	-	HB2	HIS	V	56
R	-	CE1	PHE	A	2	L	-	HB3	HIS	V	56
R	-	CE2	PHE	A	2	L	-	HB2	HIS	V	56
R	-	CZ	PHE	A	2	L	H	O	ARG	V	53
R	-	CZ	PHE	A	2	L	H	HB3	ARG	V	53
R	-	CZ	PHE	A	2	L	-	CA	HIS	V	56
R	-	CZ	PHE	A	2	L	-	CB	HIS	V	56
R	-	CZ	PHE	A	2	L	-	O	HIS	V	56
R	-	CZ	PHE	A	2	L	-	CG	HIS	V	56
R	-	CZ	PHE	A	2	L	-	H	HIS	V	56
R	-	CZ	PHE	A	2	L	-	HB2	HIS	V	56
R	-	CZ	PHE	A	2	L	-	HB3	HIS	V	56
R	-	N	PRO	A	3	L	H	HG3	PRO	V	58
R	-	N	PRO	A	3	L	H	HD2	PRO	V	58
R	-	N	PRO	A	3	L	-	O	MET	V	136
R	-	N	PRO	A	3	L	-	HA2	GLY	V	137
R	-	N	PRO	A	3	L	H	H	HIS	V	138
R	-	CA	PRO	A	3	L	H	HG3	PRO	V	58
R	-	CA	PRO	A	3	L	-	C	MET	V	136
R	-	CA	PRO	A	3	L	-	O	MET	V	136
R	-	CA	PRO	A	3	L	-	N	GLY	V	137
R	-	CA	PRO	A	3	L	-	CA	GLY	V	137
R	-	CA	PRO	A	3	L	-	C	GLY	V	137
R	-	CA	PRO	A	3	L	-	HA2	GLY	V	137
R	-	CA	PRO	A	3	L	-	HA3	GLY	V	137
R	-	CA	PRO	A	3	L	H	N	HIS	V	138
R	-	CA	PRO	A	3	L	H	H	HIS	V	138
R	-	C	PRO	A	3	L	-	N	GLY	V	137
R	-	C	PRO	A	3	L	-	CA	GLY	V	137
R	-	C	PRO	A	3	L	-	C	GLY	V	137
R	-	C	PRO	A	3	L	-	HA2	GLY	V	137
R	-	C	PRO	A	3	L	-	HA3	GLY	V	137
R	-	C	PRO	A	3	L	H	N	HIS	V	138
R	-	C	PRO	A	3	L	H	CA	HIS	V	138
R	-	C	PRO	A	3	L	H	H	HIS	V	138
R	-	C	PRO	A	3	L	H	HB2	HIS	V	138
R	-	CB	PRO	A	3	L	H	HG3	PRO	V	58
R	-	CB	PRO	A	3	L	-	C	MET	V	136
R	-	CB	PRO	A	3	L	-	O	MET	V	136
R	-	CB	PRO	A	3	L	-	N	GLY	V	137
R	-	CB	PRO	A	3	L	-	CA	GLY	V	137
R	-	CB	PRO	A	3	L	-	C	GLY	V	137
R	-	CB	PRO	A	3	L	-	O	GLY	V	137
R	-	CB	PRO	A	3	L	-	HA2	GLY	V	137
R	-	CB	PRO	A	3	L	-	HA3	GLY	V	137
R	-	CB	PRO	A	3	L	H	N	HIS	V	138
R	-	CB	PRO	A	3	L	H	CA	HIS	V	138
R	-	CB	PRO	A	3	L	H	H	HIS	V	138
R	-	CB	PRO	A	3	L	H	HA	HIS	V	138
R	-	CB	PRO	A	3	L	H	HB2	HIS	V	138
R	-	CB	PRO	A	3	L	H	SG	CYS	V	141
R	-	CB	PRO	A	3	L	H	HG	CYS	V	141
R	-	O	PRO	A	3	L	-	CA	GLY	V	137
R	-	O	PRO	A	3	L	-	C	GLY	V	137
R	-	O	PRO	A	3	L	-	HA2	GLY	V	137
R	-	O	PRO	A	3	L	-	HA3	GLY	V	137
R	-	O	PRO	A	3	L	H	N	HIS	V	138
R	-	O	PRO	A	3	L	H	CA	HIS	V	138
R	-	O	PRO	A	3	L	H	CB	HIS	V	138
R	-	O	PRO	A	3	L	H	H	HIS	V	138
R	-	O	PRO	A	3	L	H	HB2	HIS	V	138
R	-	O	PRO	A	3	L	H	HB3	HIS	V	138
R	-	CG	PRO	A	3	L	H	HG3	PRO	V	58
R	-	CG	PRO	A	3	L	H	HD2	PRO	V	58
R	-	CG	PRO	A	3	L	-	O	MET	V	136
R	-	CG	PRO	A	3	L	-	CA	GLY	V	137
R	-	CG	PRO	A	3	L	-	C	GLY	V	137
R	-	CG	PRO	A	3	L	-	O	GLY	V	137
R	-	CG	PRO	A	3	L	-	HA2	GLY	V	137
R	-	CG	PRO	A	3	L	H	N	HIS	V	138
R	-	CG	PRO	A	3	L	H	CA	HIS	V	138
R	-	CG	PRO	A	3	L	H	CB	HIS	V	138
R	-	CG	PRO	A	3	L	H	H	HIS	V	138
R	-	CG	PRO	A	3	L	H	HA	HIS	V	138
R	-	CG	PRO	A	3	L	H	HB2	HIS	V	138
R	-	CG	PRO	A	3	L	H	HD2	HIS	V	138
R	-	CG	PRO	A	3	L	H	HG	CYS	V	141
R	-	CD	PRO	A	3	L	H	CD	PRO	V	58
R	-	CD	PRO	A	3	L	H	HG3	PRO	V	58
R	-	CD	PRO	A	3	L	H	HD2	PRO	V	58
R	-	CD	PRO	A	3	L	-	HA2	GLY	V	137
R	-	CD	PRO	A	3	L	H	H	HIS	V	138
R	-	CD	PRO	A	3	L	H	HB2	HIS	V	138
R	-	N	ALA	A	4	L	H	O	SER	V	133
R	-	N	ALA	A	4	L	-	N	GLY	V	137
R	-	N	ALA	A	4	L	-	CA	GLY	V	137
R	-	N	ALA	A	4	L	-	C	GLY	V	137
R	-	N	ALA	A	4	L	-	HA2	GLY	V	137
R	-	N	ALA	A	4	L	-	HA3	GLY	V	137
R	-	N	ALA	A	4	L	H	N	HIS	V	138
R	-	N	ALA	A	4	L	H	H	HIS	V	138
R	-	CA	ALA	A	4	L	-	CA	GLY	V	137
R	-	CA	ALA	A	4	L	-	HA2	GLY	V	137
R	-	CA	ALA	A	4	L	-	HA3	GLY	V	137
R	-	CA	ALA	A	4	L	H	N	HIS	V	138
R	-	CA	ALA	A	4	L	H	H	HIS	V	138
R	-	C	ALA	A	4	L	-	CA	GLY	V	137
R	-	C	ALA	A	4	L	-	C	GLY	V	137
R	-	C	ALA	A	4	L	-	HA2	GLY	V	137
R	-	C	ALA	A	4	L	-	HA3	GLY	V	137
R	-	C	ALA	A	4	L	H	N	HIS	V	138
R	-	C	ALA	A	4	L	H	H	HIS	V	138
R	-	C	ALA	A	4	L	H	HB3	HIS	V	138
R	-	C	ALA	A	4	L	H	H	GLY	V	139
R	-	CB	ALA	A	4	L	H	O	SER	V	133
R	-	CB	ALA	A	4	L	H	HA	VAL	V	134
R	-	CB	ALA	A	4	L	-	CA	GLY	V	137
R	-	CB	ALA	A	4	L	-	HA2	GLY	V	137
R	-	CB	ALA	A	4	L	-	HA3	GLY	V	137
R	-	O	ALA	A	4	L	-	CA	GLY	V	137
R	-	O	ALA	A	4	L	-	C	GLY	V	137
R	-	O	ALA	A	4	L	-	HA2	GLY	V	137
R	-	O	ALA	A	4	L	-	HA3	GLY	V	137
R	-	O	ALA	A	4	L	H	N	HIS	V	138
R	-	O	ALA	A	4	L	H	CA	HIS	V	138
R	-	O	ALA	A	4	L	H	H	HIS	V	138
R	-	O	ALA	A	4	L	H	HB3	HIS	V	138
R	-	O	ALA	A	4	L	H	N	GLY	V	139
R	-	O	ALA	A	4	L	H	H	GLY	V	139
R	-	N	ASN	A	5	L	H	N	HIS	V	138
R	-	N	ASN	A	5	L	H	CB	HIS	V	138
R	-	N	ASN	A	5	L	H	H	HIS	V	138
R	-	N	ASN	A	5	L	H	HB2	HIS	V	138
R	-	N	ASN	A	5	L	H	HB3	HIS	V	138
R	-	N	ASN	A	5	L	H	H	GLY	V	139
R	-	CA	ASN	A	5	L	H	CB	HIS	V	138
R	-	CA	ASN	A	5	L	H	H	HIS	V	138
R	-	CA	ASN	A	5	L	H	HB2	HIS	V	138
R	-	CA	ASN	A	5	L	H	HB3	HIS	V	138
R	-	CA	ASN	A	5	L	H	H	GLY	V	139
R	-	C	ASN	A	5	L	H	HB3	HIS	V	138
R	-	C	ASN	A	5	L	H	H	GLY	V	139
R	-	CB	ASN	A	5	L	H	HB3	HIS	V	138
R	-	CG	ASN	A	5	L	H	CB	HIS	V	138
R	-	CG	ASN	A	5	L	H	CG	HIS	V	138
R	-	CG	ASN	A	5	L	H	HB2	HIS	V	138
R	-	CG	ASN	A	5	L	H	HB3	HIS	V	138
R	-	OD1	ASN	A	5	L	H	CA	HIS	V	138
R	-	OD1	ASN	A	5	L	H	CB	HIS	V	138
R	-	OD1	ASN	A	5	L	H	CG	HIS	V	138
R	-	OD1	ASN	A	5	L	H	CD2	HIS	V	138
R	-	OD1	ASN	A	5	L	H	ND1	HIS	V	138
R	-	OD1	ASN	A	5	L	H	CE1	HIS	V	138
R	-	OD1	ASN	A	5	L	H	HB2	HIS	V	138
R	-	OD1	ASN	A	5	L	H	HB3	HIS	V	138
R	-	OD1	ASN	A	5	L	H	HD2	HIS	V	138
R	-	N	TRP	A	6	L	H	HB3	HIS	V	138
R	-	N	TRP	A	6	L	H	N	GLY	V	139
R	-	N	TRP	A	6	L	H	CA	GLY	V	139
R	-	N	TRP	A	6	L	H	H	GLY	V	139
R	-	N	TRP	A	6	L	H	HA3	GLY	V	139
R	-	CA	TRP	A	6	L	H	HA3	GLY	V	139
R	-	CB	TRP	A	6	L	H	HA2	GLY	V	139
R	-	CB	TRP	A	6	L	H	HA3	GLY	V	139
R	-	CG	TRP	A	6	L	H	N	GLY	V	139
R	-	CG	TRP	A	6	L	H	CA	GLY	V	139
R	-	CG	TRP	A	6	L	H	HA2	GLY	V	139
R	-	CG	TRP	A	6	L	H	HA3	GLY	V	139
R	-	CD1	TRP	A	6	L	H	C	HIS	V	138
R	-	CD1	TRP	A	6	L	H	O	HIS	V	138
R	-	CD1	TRP	A	6	L	H	ND1	HIS	V	138
R	-	CD1	TRP	A	6	L	H	HB3	HIS	V	138
R	-	CD1	TRP	A	6	L	H	N	GLY	V	139
R	-	CD1	TRP	A	6	L	H	CA	GLY	V	139
R	-	CD1	TRP	A	6	L	H	H	GLY	V	139
R	-	CD1	TRP	A	6	L	H	HA2	GLY	V	139
R	-	CD1	TRP	A	6	L	H	HA3	GLY	V	139
R	-	CD1	TRP	A	6	L	H	HB2	MET	V	142
R	-	CD1	TRP	A	6	L	H	HG3	MET	V	142
R	-	CD2	TRP	A	6	L	H	CA	GLY	V	139
R	-	CD2	TRP	A	6	L	H	HA2	GLY	V	139
R	-	CD2	TRP	A	6	L	H	HA3	GLY	V	139
R	-	CD2	TRP	A	6	L	H	HB2	MET	V	142
R	-	CE2	TRP	A	6	L	H	CA	GLY	V	139
R	-	CE2	TRP	A	6	L	H	C	GLY	V	139
R	-	CE2	TRP	A	6	L	H	O	GLY	V	139
R	-	CE2	TRP	A	6	L	H	HA2	GLY	V	139
R	-	CE2	TRP	A	6	L	H	HA3	GLY	V	139
R	-	CE2	TRP	A	6	L	H	CB	MET	V	142
R	-	CE2	TRP	A	6	L	H	CG	MET	V	142
R	-	CE2	TRP	A	6	L	H	HB2	MET	V	142
R	-	CE2	TRP	A	6	L	H	HB3	MET	V	142
R	-	CE2	TRP	A	6	L	H	HG3	MET	V	142
R	-	CE3	TRP	A	6	L	H	HA2	GLY	V	139
R	-	NE1	TRP	A	6	L	H	C	HIS	V	138
R	-	NE1	TRP	A	6	L	H	O	HIS	V	138
R	-	NE1	TRP	A	6	L	H	ND1	HIS	V	138
R	-	NE1	TRP	A	6	L	H	N	GLY	V	139
R	-	NE1	TRP	A	6	L	H	CA	GLY	V	139
R	-	NE1	TRP	A	6	L	H	C	GLY	V	139
R	-	NE1	TRP	A	6	L	H	O	GLY	V	139
R	-	NE1	TRP	A	6	L	H	H	GLY	V	139
R	-	NE1	TRP	A	6	L	H	HA2	GLY	V	139
R	-	NE1	TRP	A	6	L	H	HA3	GLY	V	139
R	-	NE1	TRP	A	6	L	H	CB	MET	V	142
R	-	NE1	TRP	A	6	L	H	CG	MET	V	142
R	-	NE1	TRP	A	6	L	H	H	MET	V	142
R	-	NE1	TRP	A	6	L	H	HB2	MET	V	142
R	-	NE1	TRP	A	6	L	H	HB3	MET	V	142
R	-	NE1	TRP	A	6	L	H	HG2	MET	V	142
R	-	NE1	TRP	A	6	L	H	HG3	MET	V	142
R	-	CH2	TRP	A	6	L	H	HB2	MET	V	142
R	-	CH2	TRP	A	6	L	H	HB3	MET	V	142
R	-	CZ2	TRP	A	6	L	H	O	GLY	V	139
R	-	CZ2	TRP	A	6	L	H	HA2	GLY	V	139
R	-	CZ2	TRP	A	6	L	H	CB	MET	V	142
R	-	CZ2	TRP	A	6	L	H	CG	MET	V	142
R	-	CZ2	TRP	A	6	L	H	HB2	MET	V	142
R	-	CZ2	TRP	A	6	L	H	HB3	MET	V	142
R	-	CZ2	TRP	A	6	L	H	HG3	MET	V	142
R	-	CZ2	TRP	A	6	L	H	H	GLY	V	143
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	153
R	H	CA	VAL	A	158	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	158	L	H	HB1	ALA	V	150
R	H	O	VAL	A	158	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	158	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	158	L	H	HB1	ALA	V	150
R	H	CG2	VAL	A	158	L	H	HB1	ALA	V	150
R	H	CA	MET	A	161	L	H	HB1	ALA	V	146
R	H	C	MET	A	161	L	H	HB1	ALA	V	146
R	H	C	MET	A	161	L	H	HB3	ALA	V	146
R	H	CB	MET	A	161	L	H	HB1	ALA	V	146
R	H	O	MET	A	161	L	H	HA2	GLY	V	143
R	H	O	MET	A	161	L	H	CB	ALA	V	146
R	H	O	MET	A	161	L	H	HB1	ALA	V	146
R	H	O	MET	A	161	L	H	HB2	ALA	V	146
R	H	O	MET	A	161	L	H	HB3	ALA	V	146
R	H	O	MET	A	161	L	H	H	ALA	V	147
R	H	CE	MET	A	161	L	H	HB1	ALA	V	146
R	H	CA	SER	A	162	L	H	HA	ALA	V	147
R	H	CA	SER	A	162	L	H	HB3	ALA	V	147
R	H	C	SER	A	162	L	H	HB3	ALA	V	147
R	H	CB	SER	A	162	L	H	HA	ALA	V	147
R	H	CB	SER	A	162	L	H	HB3	ALA	V	147
R	H	O	SER	A	162	L	H	HB3	ALA	V	147
R	-	N	PRO	A	165	L	H	CA	GLY	V	143
R	-	N	PRO	A	165	L	H	HA2	GLY	V	143
R	-	N	PRO	A	165	L	H	HA3	GLY	V	143
R	-	CA	PRO	A	165	L	H	O	GLY	V	139
R	-	CA	PRO	A	165	L	H	N	GLY	V	143
R	-	CA	PRO	A	165	L	H	CA	GLY	V	143
R	-	CA	PRO	A	165	L	H	H	GLY	V	143
R	-	CA	PRO	A	165	L	H	HA2	GLY	V	143
R	-	CA	PRO	A	165	L	H	HA3	GLY	V	143
R	-	C	PRO	A	165	L	H	C	GLY	V	139
R	-	C	PRO	A	165	L	H	O	GLY	V	139
R	-	C	PRO	A	165	L	H	HA	VAL	V	140
R	-	C	PRO	A	165	L	H	N	GLY	V	143
R	-	C	PRO	A	165	L	H	CA	GLY	V	143
R	-	C	PRO	A	165	L	H	H	GLY	V	143
R	-	C	PRO	A	165	L	H	HA2	GLY	V	143
R	-	C	PRO	A	165	L	H	HA3	GLY	V	143
R	-	CB	PRO	A	165	L	H	O	GLY	V	139
R	-	CB	PRO	A	165	L	H	C	MET	V	142
R	-	CB	PRO	A	165	L	H	O	MET	V	142
R	-	CB	PRO	A	165	L	H	HB2	MET	V	142
R	-	CB	PRO	A	165	L	H	HB3	MET	V	142
R	-	CB	PRO	A	165	L	H	N	GLY	V	143
R	-	CB	PRO	A	165	L	H	CA	GLY	V	143
R	-	CB	PRO	A	165	L	H	C	GLY	V	143
R	-	CB	PRO	A	165	L	H	O	GLY	V	143
R	-	CB	PRO	A	165	L	H	H	GLY	V	143
R	-	CB	PRO	A	165	L	H	HA2	GLY	V	143
R	-	CB	PRO	A	165	L	H	HA3	GLY	V	143
R	-	CB	PRO	A	165	L	H	HB3	ALA	V	146
R	-	O	PRO	A	165	L	H	CA	GLY	V	139
R	-	O	PRO	A	165	L	H	C	GLY	V	139
R	-	O	PRO	A	165	L	H	O	GLY	V	139
R	-	O	PRO	A	165	L	H	HA2	GLY	V	139
R	-	O	PRO	A	165	L	H	HA3	GLY	V	139
R	-	O	PRO	A	165	L	H	N	VAL	V	140
R	-	O	PRO	A	165	L	H	CA	VAL	V	140
R	-	O	PRO	A	165	L	H	C	VAL	V	140
R	-	O	PRO	A	165	L	H	O	VAL	V	140
R	-	O	PRO	A	165	L	H	H	VAL	V	140
R	-	O	PRO	A	165	L	H	HA	VAL	V	140
R	-	O	PRO	A	165	L	H	N	GLY	V	143
R	-	O	PRO	A	165	L	H	CA	GLY	V	143
R	-	O	PRO	A	165	L	H	H	GLY	V	143
R	-	O	PRO	A	165	L	H	HA3	GLY	V	143
R	-	CG	PRO	A	165	L	H	C	MET	V	142
R	-	CG	PRO	A	165	L	H	O	MET	V	142
R	-	CG	PRO	A	165	L	H	N	GLY	V	143
R	-	CG	PRO	A	165	L	H	CA	GLY	V	143
R	-	CG	PRO	A	165	L	H	C	GLY	V	143
R	-	CG	PRO	A	165	L	H	H	GLY	V	143
R	-	CG	PRO	A	165	L	H	HA2	GLY	V	143
R	-	CG	PRO	A	165	L	H	HA3	GLY	V	143
R	-	CG	PRO	A	165	L	H	CB	ALA	V	146
R	-	CG	PRO	A	165	L	H	HB2	ALA	V	146
R	-	CG	PRO	A	165	L	H	HB3	ALA	V	146
R	-	CD	PRO	A	165	L	H	CA	GLY	V	143
R	-	CD	PRO	A	165	L	H	HA2	GLY	V	143
R	-	CD	PRO	A	165	L	H	HA3	GLY	V	143
R	-	N	LEU	A	166	L	H	O	GLY	V	139
R	-	N	LEU	A	166	L	H	HA	VAL	V	140
R	-	N	LEU	A	166	L	H	CA	GLY	V	143
R	-	N	LEU	A	166	L	H	HA3	GLY	V	143
R	-	CA	LEU	A	166	L	H	HA	VAL	V	140
R	-	CA	LEU	A	166	L	H	HG13	VAL	V	140
R	-	CA	LEU	A	166	L	H	HG22	VAL	V	140
R	-	CA	LEU	A	166	L	H	HA3	GLY	V	143
R	-	C	LEU	A	166	L	H	CG2	VAL	V	140
R	-	C	LEU	A	166	L	H	HA	VAL	V	140
R	-	C	LEU	A	166	L	H	HG21	VAL	V	140
R	-	C	LEU	A	166	L	H	HG22	VAL	V	140
R	-	O	LEU	A	166	L	H	HG22	VAL	V	140
R	-	CG	LEU	A	166	L	H	HA3	GLY	V	143
R	-	CD2	LEU	A	166	L	H	HG13	VAL	V	140
R	-	CD2	LEU	A	166	L	H	C	GLY	V	143
R	-	CD2	LEU	A	166	L	H	HA3	GLY	V	143
R	-	CD2	LEU	A	166	L	H	HG	LEU	V	144
R	-	CD2	LEU	A	166	L	H	HD21	LEU	V	144
R	-	N	SER	A	167	L	H	CA	VAL	V	140
R	-	N	SER	A	167	L	H	CB	VAL	V	140
R	-	N	SER	A	167	L	H	CG2	VAL	V	140
R	-	N	SER	A	167	L	H	HA	VAL	V	140
R	-	N	SER	A	167	L	H	HG13	VAL	V	140
R	-	N	SER	A	167	L	H	HG21	VAL	V	140
R	-	N	SER	A	167	L	H	HG22	VAL	V	140
R	-	N	SER	A	167	L	H	HG23	VAL	V	140
R	-	CA	SER	A	167	L	H	CG2	VAL	V	140
R	-	CA	SER	A	167	L	H	HG21	VAL	V	140
R	-	CA	SER	A	167	L	H	HG22	VAL	V	140
R	-	CA	SER	A	167	L	H	HG23	VAL	V	140
R	-	C	SER	A	167	L	H	HG22	VAL	V	140
R	-	CB	SER	A	167	L	H	CB	VAL	V	140
R	-	CB	SER	A	167	L	H	CG2	VAL	V	140
R	-	CB	SER	A	167	L	H	HG21	VAL	V	140
R	-	CB	SER	A	167	L	H	HG22	VAL	V	140
R	-	CB	SER	A	167	L	H	HG23	VAL	V	140
R	-	O	SER	A	167	L	H	HG22	VAL	V	140
R	-	OG	SER	A	167	L	H	O	LEU	V	135
R	-	OG	SER	A	167	L	-	H	GLY	V	137
R	-	OG	SER	A	167	L	H	N	VAL	V	140
R	-	OG	SER	A	167	L	H	CA	VAL	V	140
R	-	OG	SER	A	167	L	H	CB	VAL	V	140
R	-	OG	SER	A	167	L	H	CG1	VAL	V	140
R	-	OG	SER	A	167	L	H	CG2	VAL	V	140
R	-	OG	SER	A	167	L	H	H	VAL	V	140
R	-	OG	SER	A	167	L	H	HA	VAL	V	140
R	-	OG	SER	A	167	L	H	HB	VAL	V	140
R	-	OG	SER	A	167	L	H	HG12	VAL	V	140
R	-	OG	SER	A	167	L	H	HG13	VAL	V	140
R	-	OG	SER	A	167	L	H	HG21	VAL	V	140
R	-	OG	SER	A	167	L	H	HG22	VAL	V	140
R	-	OG	SER	A	167	L	H	HG23	VAL	V	140
R	-	SG	CYS	A	169	L	H	HD21	LEU	V	135
R	-	SG	CYS	A	169	L	H	HD22	LEU	V	135
R	-	C	CYS	A	189	L	H	HH	TYR	V	120
R	-	C	CYS	A	189	L	H	HD23	LEU	V	135
R	-	CB	CYS	A	189	L	H	CD2	LEU	V	135
R	-	CB	CYS	A	189	L	H	HD21	LEU	V	135
R	-	CB	CYS	A	189	L	H	HD22	LEU	V	135
R	-	CB	CYS	A	189	L	H	HD23	LEU	V	135
R	-	O	CYS	A	189	L	H	OH	TYR	V	120
R	-	O	CYS	A	189	L	H	HH	TYR	V	120
R	-	O	CYS	A	189	L	H	CD2	LEU	V	135
R	-	O	CYS	A	189	L	H	HD23	LEU	V	135
R	-	SG	CYS	A	189	L	H	CD2	LEU	V	135
R	-	SG	CYS	A	189	L	H	HD21	LEU	V	135
R	-	SG	CYS	A	189	L	H	HD22	LEU	V	135
R	-	SG	CYS	A	189	L	H	HD23	LEU	V	135
R	-	N	VAL	A	190	L	H	HH	TYR	V	120
R	-	CA	VAL	A	190	L	H	OH	TYR	V	120
R	-	CA	VAL	A	190	L	H	HH	TYR	V	120
R	-	C	VAL	A	190	L	H	OH	TYR	V	120
R	-	C	VAL	A	190	L	H	HH	TYR	V	120
R	-	CB	VAL	A	190	L	H	OH	TYR	V	120
R	-	CB	VAL	A	190	L	H	HE1	TYR	V	120
R	-	CB	VAL	A	190	L	H	HH	TYR	V	120
R	-	CB	VAL	A	190	L	H	CG1	VAL	V	140
R	-	CB	VAL	A	190	L	H	HG12	VAL	V	140
R	-	CB	VAL	A	190	L	H	HG13	VAL	V	140
R	-	O	VAL	A	190	L	H	HH	TYR	V	120
R	-	CG1	VAL	A	190	L	H	OH	TYR	V	120
R	-	CG1	VAL	A	190	L	H	HE1	TYR	V	120
R	-	CG1	VAL	A	190	L	H	HH	TYR	V	120
R	-	CG1	VAL	A	190	L	H	O	LEU	V	135
R	-	CG1	VAL	A	190	L	H	CG1	VAL	V	140
R	-	CG1	VAL	A	190	L	H	CG2	VAL	V	140
R	-	CG1	VAL	A	190	L	H	HG11	VAL	V	140
R	-	CG1	VAL	A	190	L	H	HG12	VAL	V	140
R	-	CG1	VAL	A	190	L	H	HG13	VAL	V	140
R	-	CG1	VAL	A	190	L	H	HG22	VAL	V	140
R	-	CG1	VAL	A	190	L	H	HG23	VAL	V	140
R	-	CG2	VAL	A	190	L	H	CG1	VAL	V	140
R	-	CG2	VAL	A	190	L	H	HG12	VAL	V	140
R	-	CG2	VAL	A	190	L	H	HG13	VAL	V	140
R	-	N	ASP	A	191	L	H	CE2	TYR	V	120
R	-	N	ASP	A	191	L	H	OH	TYR	V	120
R	-	N	ASP	A	191	L	H	CZ	TYR	V	120
R	-	N	ASP	A	191	L	H	HE2	TYR	V	120
R	-	N	ASP	A	191	L	H	HH	TYR	V	120
R	-	CA	ASP	A	191	L	H	HE2	TYR	V	120
R	-	CA	ASP	A	191	L	H	HH	TYR	V	120
R	-	CB	ASP	A	191	L	H	CD2	TYR	V	120
R	-	CB	ASP	A	191	L	H	CE2	TYR	V	120
R	-	CB	ASP	A	191	L	H	CZ	TYR	V	120
R	-	CB	ASP	A	191	L	H	HD2	TYR	V	120
R	-	CB	ASP	A	191	L	H	HE2	TYR	V	120
R	-	O	ASP	A	191	L	H	HD22	LEU	V	144
R	-	CG	ASP	A	191	L	H	HD23	LEU	V	213
R	-	OD2	ASP	A	191	L	H	CD2	LEU	V	213
R	-	OD2	ASP	A	191	L	H	HD22	LEU	V	213
R	-	OD2	ASP	A	191	L	H	HD23	LEU	V	213
R	H	CB	SER	A	193	L	H	CD2	LEU	V	213
R	H	CB	SER	A	193	L	H	HD12	LEU	V	213
R	H	CB	SER	A	193	L	H	HD22	LEU	V	213
R	H	CB	SER	A	193	L	H	HD23	LEU	V	213
R	H	OG	SER	A	193	L	H	CG	LEU	V	213
R	H	OG	SER	A	193	L	H	CD1	LEU	V	213
R	H	OG	SER	A	193	L	H	CD2	LEU	V	213
R	H	OG	SER	A	193	L	H	HD12	LEU	V	213
R	H	OG	SER	A	193	L	H	HD13	LEU	V	213
R	H	OG	SER	A	193	L	H	HD21	LEU	V	213
R	H	OG	SER	A	193	L	H	HD22	LEU	V	213
R	H	OG	SER	A	193	L	H	HD23	LEU	V	213
R	H	CG	LEU	A	194	L	H	HD1	PHE	V	113
R	H	CG	LEU	A	194	L	H	HB1	ALA	V	147
R	H	CG	LEU	A	194	L	H	SG	CYS	V	151
R	H	CG	LEU	A	194	L	H	HG	CYS	V	151
R	H	CD1	LEU	A	194	L	H	CD1	PHE	V	113
R	H	CD1	LEU	A	194	L	H	CE1	PHE	V	113
R	H	CD1	LEU	A	194	L	H	CZ	PHE	V	113
R	H	CD1	LEU	A	194	L	H	HD1	PHE	V	113
R	H	CD1	LEU	A	194	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	194	L	H	SG	CYS	V	151
R	H	CD1	LEU	A	194	L	H	HG	CYS	V	151
R	H	CD1	LEU	A	194	L	H	HZ	PHE	V	205
R	H	CD2	LEU	A	194	L	H	HB3	PHE	V	113
R	H	CD2	LEU	A	194	L	H	HD1	PHE	V	113
R	H	CD2	LEU	A	194	L	H	C	ALA	V	147
R	H	CD2	LEU	A	194	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	194	L	H	O	ALA	V	147
R	H	CD2	LEU	A	194	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	194	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	194	L	H	N	ALA	V	148
R	H	CD2	LEU	A	194	L	H	HA	ALA	V	148
R	H	CD2	LEU	A	194	L	H	HG	CYS	V	151
R	H	CA	LEU	A	197	L	H	HE2	PHE	V	205
R	H	C	LEU	A	197	L	H	HE2	PHE	V	205
R	H	CB	LEU	A	197	L	H	CE2	PHE	V	205
R	H	CB	LEU	A	197	L	H	HE2	PHE	V	205
R	H	CG	LEU	A	197	L	H	CD2	PHE	V	205
R	H	CG	LEU	A	197	L	H	CE2	PHE	V	205
R	H	CG	LEU	A	197	L	H	CZ	PHE	V	205
R	H	CG	LEU	A	197	L	H	HD2	PHE	V	205
R	H	CG	LEU	A	197	L	H	HE2	PHE	V	205
R	H	CG	LEU	A	197	L	H	HZ	PHE	V	205
R	H	CG	LEU	A	197	L	H	HG13	ILE	V	209
R	H	CG	LEU	A	197	L	H	HG22	ILE	V	209
R	H	CD1	LEU	A	197	L	H	CD2	PHE	V	205
R	H	CD1	LEU	A	197	L	H	CE2	PHE	V	205
R	H	CD1	LEU	A	197	L	H	HD2	PHE	V	205
R	H	CD1	LEU	A	197	L	H	HE2	PHE	V	205
R	H	CD1	LEU	A	197	L	H	HG13	ILE	V	209
R	H	CD2	LEU	A	197	L	H	CG	PHE	V	205
R	H	CD2	LEU	A	197	L	H	CD2	PHE	V	205
R	H	CD2	LEU	A	197	L	H	CE2	PHE	V	205
R	H	CD2	LEU	A	197	L	H	CZ	PHE	V	205
R	H	CD2	LEU	A	197	L	H	HD2	PHE	V	205
R	H	CD2	LEU	A	197	L	H	HE2	PHE	V	205
R	H	CD2	LEU	A	197	L	H	HZ	PHE	V	205
R	H	CD2	LEU	A	197	L	H	CB	ILE	V	209
R	H	CD2	LEU	A	197	L	H	CG1	ILE	V	209
R	H	CD2	LEU	A	197	L	H	CG2	ILE	V	209
R	H	CD2	LEU	A	197	L	H	HB	ILE	V	209
R	H	CD2	LEU	A	197	L	H	HG13	ILE	V	209
R	H	CD2	LEU	A	197	L	H	HG22	ILE	V	209
R	H	CD2	LEU	A	197	L	H	HG23	ILE	V	209
R	H	CG1	ILE	A	198	L	H	SG	CYS	V	151
R	H	CG1	ILE	A	198	L	H	HG	CYS	V	151
R	H	CG1	ILE	A	198	L	H	HZ	PHE	V	205
R	H	CD1	ILE	A	198	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	198	L	H	SG	CYS	V	151
R	H	CD1	ILE	A	198	L	H	HG	CYS	V	151
R	H	SD	MET	A	209	L	H	HZ	PHE	V	194
R	H	CE	MET	A	209	L	H	CE2	PHE	V	194
R	H	CE	MET	A	209	L	H	CZ	PHE	V	194
R	H	CE	MET	A	209	L	H	HE2	PHE	V	194
R	H	CE	MET	A	209	L	H	HZ	PHE	V	194

- 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