IID

Q8N148_Q8NGS4.1 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	113	L	H	PRO	V	156
R	H	VAL	A	113	L	H	LEU	V	159
R	H	PRO	A	116	L	H	LEU	V	152
R	H	MET	A	117	L	H	PRO	V	156
R	H	TYR	A	120	L	H	ALA	V	149
R	H	TYR	A	120	L	H	LEU	V	152
R	H	TYR	A	123	L	H	GLY	V	144
R	H	TYR	A	123	L	H	ALA	V	145
R	H	TYR	A	123	L	H	ALA	V	146
R	H	TYR	A	123	L	H	ALA	V	148
R	H	TYR	A	123	L	H	ALA	V	149
R	H	CYS	A	127	L	H	GLN	V	141
R	-	ASN	A	128	L	H	LEU	V	142
R	-	ASN	A	128	L	H	ALA	V	145
R	-	ARG	A	131	L	H	LEU	V	118
R	H	GLN	A	143	L	H	PHE	V	195
R	H	GLN	A	143	L	H	TRP	V	196
R	H	GLN	A	143	L	H	LEU	V	199
R	H	ILE	A	144	L	H	TRP	V	196
R	H	MET	A	150	L	H	LEU	V	192
R	H	THR	A	151	L	H	PRO	V	156
R	H	THR	A	151	L	H	LEU	V	159
R	H	THR	A	151	L	H	SER	V	160
R	H	THR	A	151	L	-	HIS	V	163
R	H	LEU	A	154	L	-	HIS	V	163
R	H	LEU	A	154	L	-	LEU	V	164
R	H	THR	A	155	L	-	HIS	V	163
R	H	VAL	A	158	L	-	HIS	V	163
R	H	LEU	A	194	L	-	SER	V	5
R	H	LEU	A	194	L	-	GLN	V	6
R	H	LEU	A	197	L	-	GLN	V	6
R	H	LEU	A	197	L	-	SER	V	8
R	H	ILE	A	198	L	-	SER	V	5
R	H	ILE	A	198	L	-	GLN	V	6
R	H	VAL	A	201	L	H	ALA	V	162
R	H	VAL	A	201	L	-	GLN	V	6
R	H	VAL	A	201	L	H	PHE	V	92
R	H	VAL	A	201	L	H	THR	V	93
R	H	ILE	A	202	L	-	HIS	V	163
R	H	ILE	A	202	L	-	GLN	V	6
R	H	LEU	A	205	L	H	VAL	V	155
R	H	LEU	A	205	L	H	VAL	V	158
R	H	LEU	A	205	L	H	LEU	V	159
R	H	LEU	A	205	L	H	ALA	V	162
R	H	LEU	A	205	L	H	MET	V	96
R	H	LEU	A	206	L	H	LEU	V	159
R	H	LEU	A	206	L	-	HIS	V	163
R	H	MET	A	209	L	H	TYR	V	100
R	H	MET	A	209	L	H	VAL	V	155
R	H	MET	A	209	L	H	VAL	V	97
R	H	PRO	A	210	L	H	VAL	V	155
R	H	PRO	A	210	L	H	LEU	V	159
R	H	LEU	A	213	L	H	TYR	V	100
R	H	LEU	A	213	L	H	PHE	V	151
R	H	LEU	A	213	L	H	LEU	V	152
R	H	LEU	A	213	L	H	VAL	V	155
R	H	ILE	A	214	L	H	LEU	V	152
R	H	ILE	A	216	L	H	ALA	V	148
R	H	SER	A	217	L	H	ALA	V	148
R	H	SER	A	217	L	H	LEU	V	152
R	H	PHE	A	220	L	H	GLY	V	144
R	H	PHE	A	220	L	H	TRP	V	147
R	H	PHE	A	220	L	H	ALA	V	148
R	H	SER	A	224	L	H	GLN	V	141
R	H	ARG	A	227	L	H	ALA	V	137
R	H	ARG	A	227	L	H	VAL	V	140
R	H	ARG	A	227	L	H	GLN	V	141

- 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

Q8N148_Q8NGS4.1 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	CG1	VAL	A	113	L	H	CB	PRO	V	156
R	H	CG1	VAL	A	113	L	H	HB3	PRO	V	156
R	H	CG2	VAL	A	113	L	H	HD11	LEU	V	159
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	159
R	H	CA	PRO	A	116	L	H	HD23	LEU	V	152
R	H	C	PRO	A	116	L	H	HD23	LEU	V	152
R	H	CB	PRO	A	116	L	H	HD23	LEU	V	152
R	H	O	PRO	A	116	L	H	CD2	LEU	V	152
R	H	O	PRO	A	116	L	H	HD12	LEU	V	152
R	H	O	PRO	A	116	L	H	HD23	LEU	V	152
R	H	SD	MET	A	117	L	H	HG3	PRO	V	156
R	H	N	TYR	A	120	L	H	CD1	LEU	V	152
R	H	N	TYR	A	120	L	H	HD12	LEU	V	152
R	H	N	TYR	A	120	L	H	HD13	LEU	V	152
R	H	CA	TYR	A	120	L	H	CD1	LEU	V	152
R	H	CA	TYR	A	120	L	H	HD11	LEU	V	152
R	H	CA	TYR	A	120	L	H	HD12	LEU	V	152
R	H	CA	TYR	A	120	L	H	HD13	LEU	V	152
R	H	C	TYR	A	120	L	H	HD12	LEU	V	152
R	H	CB	TYR	A	120	L	H	CD1	LEU	V	152
R	H	CB	TYR	A	120	L	H	HB3	LEU	V	152
R	H	CB	TYR	A	120	L	H	HD11	LEU	V	152
R	H	CB	TYR	A	120	L	H	HD12	LEU	V	152
R	H	CB	TYR	A	120	L	H	HD13	LEU	V	152
R	H	CB	TYR	A	120	L	H	HD23	LEU	V	152
R	H	CG	TYR	A	120	L	H	CD1	LEU	V	152
R	H	CG	TYR	A	120	L	H	HB2	LEU	V	152
R	H	CG	TYR	A	120	L	H	HB3	LEU	V	152
R	H	CG	TYR	A	120	L	H	HD11	LEU	V	152
R	H	CG	TYR	A	120	L	H	HD12	LEU	V	152
R	H	CD2	TYR	A	120	L	H	CA	ALA	V	149
R	H	CD2	TYR	A	120	L	H	HA	ALA	V	149
R	H	CD2	TYR	A	120	L	H	CB	LEU	V	152
R	H	CD2	TYR	A	120	L	H	CG	LEU	V	152
R	H	CD2	TYR	A	120	L	H	CD1	LEU	V	152
R	H	CD2	TYR	A	120	L	H	HB2	LEU	V	152
R	H	CD2	TYR	A	120	L	H	HB3	LEU	V	152
R	H	CD2	TYR	A	120	L	H	HD11	LEU	V	152
R	H	CD2	TYR	A	120	L	H	HD12	LEU	V	152
R	H	CD2	TYR	A	120	L	H	HD13	LEU	V	152
R	H	CE2	TYR	A	120	L	H	N	ALA	V	149
R	H	CE2	TYR	A	120	L	H	CA	ALA	V	149
R	H	CE2	TYR	A	120	L	H	CB	ALA	V	149
R	H	CE2	TYR	A	120	L	H	O	ALA	V	149
R	H	CE2	TYR	A	120	L	H	HA	ALA	V	149
R	H	CE2	TYR	A	120	L	H	HB1	ALA	V	149
R	H	CE2	TYR	A	120	L	H	HB2	ALA	V	149
R	H	CE2	TYR	A	120	L	H	CD1	LEU	V	152
R	H	CE2	TYR	A	120	L	H	HB2	LEU	V	152
R	H	CE2	TYR	A	120	L	H	HD11	LEU	V	152
R	H	CE2	TYR	A	120	L	H	HD12	LEU	V	152
R	H	OH	TYR	A	120	L	H	CA	ALA	V	149
R	H	OH	TYR	A	120	L	H	CB	ALA	V	149
R	H	OH	TYR	A	120	L	H	HA	ALA	V	149
R	H	OH	TYR	A	120	L	H	HB1	ALA	V	149
R	H	OH	TYR	A	120	L	H	HB2	ALA	V	149
R	H	OH	TYR	A	120	L	H	HB3	ALA	V	149
R	H	CZ	TYR	A	120	L	H	CA	ALA	V	149
R	H	CZ	TYR	A	120	L	H	CB	ALA	V	149
R	H	CZ	TYR	A	120	L	H	HA	ALA	V	149
R	H	CZ	TYR	A	120	L	H	HB1	ALA	V	149
R	H	CZ	TYR	A	120	L	H	HB2	ALA	V	149
R	H	CG	TYR	A	123	L	H	CB	ALA	V	148
R	H	CG	TYR	A	123	L	H	HB1	ALA	V	148
R	H	CG	TYR	A	123	L	H	HB2	ALA	V	148
R	H	CD1	TYR	A	123	L	H	HA	ALA	V	145
R	H	CD1	TYR	A	123	L	H	CB	ALA	V	148
R	H	CD1	TYR	A	123	L	H	HB1	ALA	V	148
R	H	CD1	TYR	A	123	L	H	HB2	ALA	V	148
R	H	CD2	TYR	A	123	L	H	CB	ALA	V	148
R	H	CD2	TYR	A	123	L	H	HB1	ALA	V	148
R	H	CD2	TYR	A	123	L	H	HB2	ALA	V	148
R	H	CD2	TYR	A	123	L	H	HB3	ALA	V	148
R	H	CE1	TYR	A	123	L	H	CA	ALA	V	145
R	H	CE1	TYR	A	123	L	H	CB	ALA	V	145
R	H	CE1	TYR	A	123	L	H	O	ALA	V	145
R	H	CE1	TYR	A	123	L	H	HA	ALA	V	145
R	H	CE1	TYR	A	123	L	H	HB1	ALA	V	145
R	H	CE1	TYR	A	123	L	H	HB3	ALA	V	145
R	H	CE1	TYR	A	123	L	H	CB	ALA	V	148
R	H	CE1	TYR	A	123	L	H	HB1	ALA	V	148
R	H	CE1	TYR	A	123	L	H	HB2	ALA	V	148
R	H	CE1	TYR	A	123	L	H	HB3	ALA	V	148
R	H	CE1	TYR	A	123	L	H	H	ALA	V	149
R	H	CE1	TYR	A	123	L	H	HB2	ALA	V	149
R	H	CE2	TYR	A	123	L	H	C	GLY	V	144
R	H	CE2	TYR	A	123	L	H	O	GLY	V	144
R	H	CE2	TYR	A	123	L	H	N	ALA	V	145
R	H	CE2	TYR	A	123	L	H	CA	ALA	V	145
R	H	CE2	TYR	A	123	L	H	HA	ALA	V	145
R	H	CE2	TYR	A	123	L	H	CB	ALA	V	148
R	H	CE2	TYR	A	123	L	H	HB1	ALA	V	148
R	H	CE2	TYR	A	123	L	H	HB2	ALA	V	148
R	H	CE2	TYR	A	123	L	H	HB3	ALA	V	148
R	H	OH	TYR	A	123	L	H	CA	GLY	V	144
R	H	OH	TYR	A	123	L	H	C	GLY	V	144
R	H	OH	TYR	A	123	L	H	O	GLY	V	144
R	H	OH	TYR	A	123	L	H	HA3	GLY	V	144
R	H	OH	TYR	A	123	L	H	N	ALA	V	145
R	H	OH	TYR	A	123	L	H	CA	ALA	V	145
R	H	OH	TYR	A	123	L	H	C	ALA	V	145
R	H	OH	TYR	A	123	L	H	CB	ALA	V	145
R	H	OH	TYR	A	123	L	H	O	ALA	V	145
R	H	OH	TYR	A	123	L	H	H	ALA	V	145
R	H	OH	TYR	A	123	L	H	HA	ALA	V	145
R	H	OH	TYR	A	123	L	H	HB1	ALA	V	145
R	H	OH	TYR	A	123	L	H	HB2	ALA	V	145
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	145
R	H	OH	TYR	A	123	L	H	N	ALA	V	146
R	H	OH	TYR	A	123	L	H	H	ALA	V	146
R	H	OH	TYR	A	123	L	H	CB	ALA	V	148
R	H	OH	TYR	A	123	L	H	H	ALA	V	148
R	H	OH	TYR	A	123	L	H	HB2	ALA	V	148
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	148
R	H	CZ	TYR	A	123	L	H	C	GLY	V	144
R	H	CZ	TYR	A	123	L	H	O	GLY	V	144
R	H	CZ	TYR	A	123	L	H	N	ALA	V	145
R	H	CZ	TYR	A	123	L	H	CA	ALA	V	145
R	H	CZ	TYR	A	123	L	H	C	ALA	V	145
R	H	CZ	TYR	A	123	L	H	CB	ALA	V	145
R	H	CZ	TYR	A	123	L	H	O	ALA	V	145
R	H	CZ	TYR	A	123	L	H	H	ALA	V	145
R	H	CZ	TYR	A	123	L	H	HA	ALA	V	145
R	H	CZ	TYR	A	123	L	H	HB1	ALA	V	145
R	H	CZ	TYR	A	123	L	H	HB3	ALA	V	145
R	H	CZ	TYR	A	123	L	H	CB	ALA	V	148
R	H	CZ	TYR	A	123	L	H	H	ALA	V	148
R	H	CZ	TYR	A	123	L	H	HB1	ALA	V	148
R	H	CZ	TYR	A	123	L	H	HB2	ALA	V	148
R	H	CZ	TYR	A	123	L	H	HB3	ALA	V	148
R	H	CA	CYS	A	127	L	H	HG3	GLN	V	141
R	H	C	CYS	A	127	L	H	HB3	GLN	V	141
R	H	O	CYS	A	127	L	H	CB	GLN	V	141
R	H	O	CYS	A	127	L	H	CG	GLN	V	141
R	H	O	CYS	A	127	L	H	CD	GLN	V	141
R	H	O	CYS	A	127	L	H	OE1	GLN	V	141
R	H	O	CYS	A	127	L	H	HB3	GLN	V	141
R	H	O	CYS	A	127	L	H	HG3	GLN	V	141
R	-	CB	ASN	A	128	L	H	HB3	ALA	V	145
R	-	ND2	ASN	A	128	L	H	HD21	LEU	V	142
R	-	ND2	ASN	A	128	L	H	HB1	ALA	V	145
R	-	NH2	ARG	A	131	L	H	CD1	LEU	V	118
R	-	NH2	ARG	A	131	L	H	HD11	LEU	V	118
R	-	NH2	ARG	A	131	L	H	HD12	LEU	V	118
R	-	NH2	ARG	A	131	L	H	HD13	LEU	V	118
R	-	CZ	ARG	A	131	L	H	HD12	LEU	V	118
R	H	C	GLN	A	143	L	H	HZ3	TRP	V	196
R	H	CB	GLN	A	143	L	H	HZ3	TRP	V	196
R	H	O	GLN	A	143	L	H	HZ3	TRP	V	196
R	H	CG	GLN	A	143	L	H	HD13	LEU	V	199
R	H	CD	GLN	A	143	L	H	CD1	LEU	V	199
R	H	CD	GLN	A	143	L	H	HD12	LEU	V	199
R	H	CD	GLN	A	143	L	H	HD13	LEU	V	199
R	H	CD	GLN	A	143	L	H	HD23	LEU	V	199
R	H	NE2	GLN	A	143	L	H	HE1	PHE	V	195
R	H	NE2	GLN	A	143	L	H	HZ	PHE	V	195
R	H	NE2	GLN	A	143	L	H	CD1	LEU	V	199
R	H	NE2	GLN	A	143	L	H	CD2	LEU	V	199
R	H	NE2	GLN	A	143	L	H	HD12	LEU	V	199
R	H	NE2	GLN	A	143	L	H	HD13	LEU	V	199
R	H	NE2	GLN	A	143	L	H	HD22	LEU	V	199
R	H	NE2	GLN	A	143	L	H	HD23	LEU	V	199
R	H	OE1	GLN	A	143	L	H	HD13	LEU	V	199
R	H	OE1	GLN	A	143	L	H	HD23	LEU	V	199
R	H	CG1	ILE	A	144	L	H	HH2	TRP	V	196
R	H	CB	MET	A	150	L	H	HD12	LEU	V	192
R	H	CG	MET	A	150	L	H	CD1	LEU	V	192
R	H	CG	MET	A	150	L	H	HD12	LEU	V	192
R	H	SD	MET	A	150	L	H	CD1	LEU	V	192
R	H	SD	MET	A	150	L	H	HD11	LEU	V	192
R	H	SD	MET	A	150	L	H	HD12	LEU	V	192
R	H	SD	MET	A	150	L	H	HD13	LEU	V	192
R	H	CE	MET	A	150	L	H	CD1	LEU	V	192
R	H	CE	MET	A	150	L	H	HD11	LEU	V	192
R	H	CE	MET	A	150	L	H	HD12	LEU	V	192
R	H	CE	MET	A	150	L	H	HD13	LEU	V	192
R	H	CG2	THR	A	151	L	H	HB2	LEU	V	159
R	H	CG2	THR	A	151	L	H	HB3	LEU	V	159
R	H	CG2	THR	A	151	L	H	HA	SER	V	160
R	H	CG2	THR	A	151	L	H	HB3	SER	V	160
R	H	CG2	THR	A	151	L	-	HD2	HIS	V	163
R	H	OG1	THR	A	151	L	H	HB2	PRO	V	156
R	H	OG1	THR	A	151	L	H	HB3	SER	V	160
R	H	C	LEU	A	154	L	-	HB3	HIS	V	163
R	H	O	LEU	A	154	L	-	HB3	HIS	V	163
R	H	CG	LEU	A	154	L	-	O	HIS	V	163
R	H	CG	LEU	A	154	L	-	HB3	HIS	V	163
R	H	CD2	LEU	A	154	L	-	HB2	HIS	V	163
R	H	CD2	LEU	A	154	L	-	HB3	HIS	V	163
R	H	CD2	LEU	A	154	L	-	HD21	LEU	V	164
R	H	N	THR	A	155	L	-	HB3	HIS	V	163
R	H	CA	THR	A	155	L	-	CG	HIS	V	163
R	H	CA	THR	A	155	L	-	CD2	HIS	V	163
R	H	CA	THR	A	155	L	-	ND1	HIS	V	163
R	H	CA	THR	A	155	L	-	CE1	HIS	V	163
R	H	CA	THR	A	155	L	-	NE2	HIS	V	163
R	H	CA	THR	A	155	L	-	HB3	HIS	V	163
R	H	CA	THR	A	155	L	-	HE1	HIS	V	163
R	H	CB	THR	A	155	L	-	CG	HIS	V	163
R	H	CB	THR	A	155	L	-	CD2	HIS	V	163
R	H	CB	THR	A	155	L	-	ND1	HIS	V	163
R	H	CB	THR	A	155	L	-	CE1	HIS	V	163
R	H	CB	THR	A	155	L	-	NE2	HIS	V	163
R	H	CB	THR	A	155	L	-	HE1	HIS	V	163
R	H	CB	THR	A	155	L	-	HE2	HIS	V	163
R	H	CG2	THR	A	155	L	-	CG	HIS	V	163
R	H	CG2	THR	A	155	L	-	CD2	HIS	V	163
R	H	CG2	THR	A	155	L	-	ND1	HIS	V	163
R	H	CG2	THR	A	155	L	-	CE1	HIS	V	163
R	H	CG2	THR	A	155	L	-	NE2	HIS	V	163
R	H	CG2	THR	A	155	L	-	HE1	HIS	V	163
R	H	CG2	THR	A	155	L	-	HE2	HIS	V	163
R	H	OG1	THR	A	155	L	-	CB	HIS	V	163
R	H	OG1	THR	A	155	L	-	CG	HIS	V	163
R	H	OG1	THR	A	155	L	-	CD2	HIS	V	163
R	H	OG1	THR	A	155	L	-	ND1	HIS	V	163
R	H	OG1	THR	A	155	L	-	CE1	HIS	V	163
R	H	OG1	THR	A	155	L	-	NE2	HIS	V	163
R	H	OG1	THR	A	155	L	-	HB2	HIS	V	163
R	H	OG1	THR	A	155	L	-	HB3	HIS	V	163
R	H	OG1	THR	A	155	L	-	HD2	HIS	V	163
R	H	OG1	THR	A	155	L	-	HE1	HIS	V	163
R	H	OG1	THR	A	155	L	-	HE2	HIS	V	163
R	H	CB	VAL	A	158	L	-	O	HIS	V	163
R	H	CG1	VAL	A	158	L	-	HA	HIS	V	163
R	H	CG2	VAL	A	158	L	-	C	HIS	V	163
R	H	CG2	VAL	A	158	L	-	O	HIS	V	163
R	H	CG2	VAL	A	158	L	-	HA	HIS	V	163
R	H	CG2	VAL	A	158	L	-	HB3	HIS	V	163
R	H	CB	LEU	A	194	L	-	HB2	SER	V	5
R	H	CB	LEU	A	194	L	-	HB3	SER	V	5
R	H	CG	LEU	A	194	L	-	CA	SER	V	5
R	H	CG	LEU	A	194	L	-	CB	SER	V	5
R	H	CG	LEU	A	194	L	-	OG	SER	V	5
R	H	CG	LEU	A	194	L	-	HA	SER	V	5
R	H	CG	LEU	A	194	L	-	HB2	SER	V	5
R	H	CG	LEU	A	194	L	-	HB3	SER	V	5
R	H	CG	LEU	A	194	L	-	HG	SER	V	5
R	H	CD1	LEU	A	194	L	-	CA	SER	V	5
R	H	CD1	LEU	A	194	L	-	CB	SER	V	5
R	H	CD1	LEU	A	194	L	-	OG	SER	V	5
R	H	CD1	LEU	A	194	L	-	HA	SER	V	5
R	H	CD1	LEU	A	194	L	-	HB2	SER	V	5
R	H	CD1	LEU	A	194	L	-	HB3	SER	V	5
R	H	CD1	LEU	A	194	L	-	HG	SER	V	5
R	H	CD1	LEU	A	194	L	-	O	GLN	V	6
R	H	CD2	LEU	A	194	L	-	CA	SER	V	5
R	H	CD2	LEU	A	194	L	-	CB	SER	V	5
R	H	CD2	LEU	A	194	L	-	OG	SER	V	5
R	H	CD2	LEU	A	194	L	-	HA	SER	V	5
R	H	CD2	LEU	A	194	L	-	HB2	SER	V	5
R	H	CD2	LEU	A	194	L	-	HB3	SER	V	5
R	H	CD2	LEU	A	194	L	-	HG	SER	V	5
R	H	O	LEU	A	197	L	-	OE1	GLN	V	6
R	H	CD2	LEU	A	197	L	-	HA	SER	V	8
R	H	CD2	LEU	A	197	L	-	HB3	SER	V	8
R	H	N	ILE	A	198	L	-	OE1	GLN	V	6
R	H	CA	ILE	A	198	L	-	CD	GLN	V	6
R	H	CA	ILE	A	198	L	-	OE1	GLN	V	6
R	H	C	ILE	A	198	L	-	OE1	GLN	V	6
R	H	CB	ILE	A	198	L	-	CD	GLN	V	6
R	H	CB	ILE	A	198	L	-	OE1	GLN	V	6
R	H	O	ILE	A	198	L	-	OE1	GLN	V	6
R	H	O	ILE	A	198	L	-	HE22	GLN	V	6
R	H	CG1	ILE	A	198	L	-	CB	GLN	V	6
R	H	CG1	ILE	A	198	L	-	CG	GLN	V	6
R	H	CG1	ILE	A	198	L	-	CD	GLN	V	6
R	H	CG1	ILE	A	198	L	-	OE1	GLN	V	6
R	H	CG1	ILE	A	198	L	-	H	GLN	V	6
R	H	CG1	ILE	A	198	L	-	HB2	GLN	V	6
R	H	CG1	ILE	A	198	L	-	HG2	GLN	V	6
R	H	CG2	ILE	A	198	L	-	CD	GLN	V	6
R	H	CG2	ILE	A	198	L	-	OE1	GLN	V	6
R	H	CD1	ILE	A	198	L	-	HA	SER	V	5
R	H	CD1	ILE	A	198	L	-	N	GLN	V	6
R	H	CD1	ILE	A	198	L	-	H	GLN	V	6
R	H	CD1	ILE	A	198	L	-	HB2	GLN	V	6
R	H	CD1	ILE	A	198	L	-	HG2	GLN	V	6
R	H	CB	VAL	A	201	L	-	OE1	GLN	V	6
R	H	CB	VAL	A	201	L	-	HE22	GLN	V	6
R	H	CB	VAL	A	201	L	H	HD1	PHE	V	92
R	H	CB	VAL	A	201	L	H	HE1	PHE	V	92
R	H	CG1	VAL	A	201	L	-	NE2	GLN	V	6
R	H	CG1	VAL	A	201	L	-	OE1	GLN	V	6
R	H	CG1	VAL	A	201	L	-	HE22	GLN	V	6
R	H	CG1	VAL	A	201	L	H	CD1	PHE	V	92
R	H	CG1	VAL	A	201	L	H	CE1	PHE	V	92
R	H	CG1	VAL	A	201	L	H	HD1	PHE	V	92
R	H	CG1	VAL	A	201	L	H	HE1	PHE	V	92
R	H	CG1	VAL	A	201	L	H	HB1	ALA	V	162
R	H	CG2	VAL	A	201	L	-	OE1	GLN	V	6
R	H	CG2	VAL	A	201	L	H	CD1	PHE	V	92
R	H	CG2	VAL	A	201	L	H	HD1	PHE	V	92
R	H	CG2	VAL	A	201	L	H	HE1	PHE	V	92
R	H	CG2	VAL	A	201	L	H	OG1	THR	V	93
R	H	CG2	VAL	A	201	L	H	HG1	THR	V	93
R	H	N	ILE	A	202	L	-	HE22	GLN	V	6
R	H	CA	ILE	A	202	L	-	HE1	HIS	V	163
R	H	CB	ILE	A	202	L	-	CE1	HIS	V	163
R	H	CB	ILE	A	202	L	-	HE1	HIS	V	163
R	H	CG1	ILE	A	202	L	-	HE22	GLN	V	6
R	H	CG1	ILE	A	202	L	-	ND1	HIS	V	163
R	H	CG1	ILE	A	202	L	-	CE1	HIS	V	163
R	H	CG1	ILE	A	202	L	-	NE2	HIS	V	163
R	H	CG1	ILE	A	202	L	-	HE1	HIS	V	163
R	H	CG1	ILE	A	202	L	-	HE2	HIS	V	163
R	H	CG2	ILE	A	202	L	-	CE1	HIS	V	163
R	H	CG2	ILE	A	202	L	-	NE2	HIS	V	163
R	H	CG2	ILE	A	202	L	-	HE1	HIS	V	163
R	H	CG2	ILE	A	202	L	-	HE2	HIS	V	163
R	H	CD1	ILE	A	202	L	-	HE22	GLN	V	6
R	H	CD1	ILE	A	202	L	-	ND1	HIS	V	163
R	H	CD1	ILE	A	202	L	-	CE1	HIS	V	163
R	H	CD1	ILE	A	202	L	-	HE1	HIS	V	163
R	H	N	LEU	A	205	L	H	HD22	LEU	V	159
R	H	CA	LEU	A	205	L	H	CD2	LEU	V	159
R	H	CA	LEU	A	205	L	H	HD21	LEU	V	159
R	H	CA	LEU	A	205	L	H	HD22	LEU	V	159
R	H	CA	LEU	A	205	L	H	HD23	LEU	V	159
R	H	C	LEU	A	205	L	H	CG	LEU	V	159
R	H	C	LEU	A	205	L	H	CD1	LEU	V	159
R	H	C	LEU	A	205	L	H	CD2	LEU	V	159
R	H	C	LEU	A	205	L	H	HD12	LEU	V	159
R	H	C	LEU	A	205	L	H	HD13	LEU	V	159
R	H	C	LEU	A	205	L	H	HD21	LEU	V	159
R	H	C	LEU	A	205	L	H	HD22	LEU	V	159
R	H	C	LEU	A	205	L	H	HD23	LEU	V	159
R	H	CB	LEU	A	205	L	H	CG	LEU	V	159
R	H	CB	LEU	A	205	L	H	CD2	LEU	V	159
R	H	CB	LEU	A	205	L	H	HA	LEU	V	159
R	H	CB	LEU	A	205	L	H	HD21	LEU	V	159
R	H	CB	LEU	A	205	L	H	HD22	LEU	V	159
R	H	CB	LEU	A	205	L	H	HD23	LEU	V	159
R	H	O	LEU	A	205	L	H	HG12	VAL	V	155
R	H	O	LEU	A	205	L	H	CG	LEU	V	159
R	H	O	LEU	A	205	L	H	CD1	LEU	V	159
R	H	O	LEU	A	205	L	H	CD2	LEU	V	159
R	H	O	LEU	A	205	L	H	HG	LEU	V	159
R	H	O	LEU	A	205	L	H	HD11	LEU	V	159
R	H	O	LEU	A	205	L	H	HD12	LEU	V	159
R	H	O	LEU	A	205	L	H	HD13	LEU	V	159
R	H	O	LEU	A	205	L	H	HD21	LEU	V	159
R	H	O	LEU	A	205	L	H	HD22	LEU	V	159
R	H	O	LEU	A	205	L	H	HD23	LEU	V	159
R	H	CG	LEU	A	205	L	H	CD2	LEU	V	159
R	H	CG	LEU	A	205	L	H	HA	LEU	V	159
R	H	CG	LEU	A	205	L	H	HD21	LEU	V	159
R	H	CG	LEU	A	205	L	H	HD22	LEU	V	159
R	H	CG	LEU	A	205	L	H	HD23	LEU	V	159
R	H	CG	LEU	A	205	L	H	CB	ALA	V	162
R	H	CG	LEU	A	205	L	H	HB1	ALA	V	162
R	H	CG	LEU	A	205	L	H	HB2	ALA	V	162
R	H	CG	LEU	A	205	L	H	HB3	ALA	V	162
R	H	CD1	LEU	A	205	L	H	CD2	LEU	V	159
R	H	CD1	LEU	A	205	L	H	HA	LEU	V	159
R	H	CD1	LEU	A	205	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	205	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	205	L	H	CA	ALA	V	162
R	H	CD1	LEU	A	205	L	H	CB	ALA	V	162
R	H	CD1	LEU	A	205	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	205	L	H	HB2	ALA	V	162
R	H	CD1	LEU	A	205	L	H	HB3	ALA	V	162
R	H	CD2	LEU	A	205	L	H	HB3	MET	V	96
R	H	CD2	LEU	A	205	L	H	HG12	VAL	V	158
R	H	CD2	LEU	A	205	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	205	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	205	L	H	HA	LEU	V	159
R	H	CD2	LEU	A	205	L	H	HD21	LEU	V	159
R	H	CD2	LEU	A	205	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	205	L	H	HB2	ALA	V	162
R	H	N	LEU	A	206	L	H	CD2	LEU	V	159
R	H	N	LEU	A	206	L	H	HD12	LEU	V	159
R	H	N	LEU	A	206	L	H	HD22	LEU	V	159
R	H	N	LEU	A	206	L	H	HD23	LEU	V	159
R	H	CA	LEU	A	206	L	H	HD12	LEU	V	159
R	H	CA	LEU	A	206	L	H	HD13	LEU	V	159
R	H	CA	LEU	A	206	L	H	HD22	LEU	V	159
R	H	CA	LEU	A	206	L	H	HD23	LEU	V	159
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	159
R	H	CG	LEU	A	206	L	H	HD23	LEU	V	159
R	H	CG	LEU	A	206	L	-	HE2	HIS	V	163
R	H	CD1	LEU	A	206	L	-	HE2	HIS	V	163
R	H	CD2	LEU	A	206	L	H	CD1	LEU	V	159
R	H	CD2	LEU	A	206	L	H	HB3	LEU	V	159
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	159
R	H	CD2	LEU	A	206	L	H	HD12	LEU	V	159
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	206	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	206	L	-	HE2	HIS	V	163
R	H	CB	MET	A	209	L	H	HG12	VAL	V	155
R	H	O	MET	A	209	L	H	HG22	VAL	V	155
R	H	O	MET	A	209	L	H	HG23	VAL	V	155
R	H	CE	MET	A	209	L	H	HG23	VAL	V	97
R	H	CE	MET	A	209	L	H	HD1	TYR	V	100
R	H	N	PRO	A	210	L	H	HG12	VAL	V	155
R	H	N	PRO	A	210	L	H	HG13	VAL	V	155
R	H	CA	PRO	A	210	L	H	HG13	VAL	V	155
R	H	CB	PRO	A	210	L	H	HG13	VAL	V	155
R	H	CG	PRO	A	210	L	H	CG1	VAL	V	155
R	H	CG	PRO	A	210	L	H	HG12	VAL	V	155
R	H	CG	PRO	A	210	L	H	HG13	VAL	V	155
R	H	CG	PRO	A	210	L	H	HD12	LEU	V	159
R	H	CD	PRO	A	210	L	H	HG12	VAL	V	155
R	H	CD	PRO	A	210	L	H	HG13	VAL	V	155
R	H	CD	PRO	A	210	L	H	HD12	LEU	V	159
R	H	CA	LEU	A	213	L	H	CD2	LEU	V	152
R	H	CA	LEU	A	213	L	H	HD21	LEU	V	152
R	H	CA	LEU	A	213	L	H	HD22	LEU	V	152
R	H	C	LEU	A	213	L	H	CD2	LEU	V	152
R	H	C	LEU	A	213	L	H	HD21	LEU	V	152
R	H	C	LEU	A	213	L	H	HD22	LEU	V	152
R	H	C	LEU	A	213	L	H	HD23	LEU	V	152
R	H	CB	LEU	A	213	L	H	CD2	LEU	V	152
R	H	CB	LEU	A	213	L	H	HA	LEU	V	152
R	H	CB	LEU	A	213	L	H	HD21	LEU	V	152
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	152
R	H	CB	LEU	A	213	L	H	HD23	LEU	V	152
R	H	CB	LEU	A	213	L	H	CG2	VAL	V	155
R	H	CB	LEU	A	213	L	H	HG22	VAL	V	155
R	H	O	LEU	A	213	L	H	CD2	LEU	V	152
R	H	O	LEU	A	213	L	H	HD21	LEU	V	152
R	H	O	LEU	A	213	L	H	HD22	LEU	V	152
R	H	O	LEU	A	213	L	H	HD23	LEU	V	152
R	H	CG	LEU	A	213	L	H	OH	TYR	V	100
R	H	CG	LEU	A	213	L	H	HH	TYR	V	100
R	H	CG	LEU	A	213	L	H	O	PHE	V	151
R	H	CG	LEU	A	213	L	H	CD2	LEU	V	152
R	H	CG	LEU	A	213	L	H	HA	LEU	V	152
R	H	CG	LEU	A	213	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	213	L	H	CB	VAL	V	155
R	H	CG	LEU	A	213	L	H	CG2	VAL	V	155
R	H	CG	LEU	A	213	L	H	HG21	VAL	V	155
R	H	CG	LEU	A	213	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	213	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	213	L	H	O	PHE	V	151
R	H	CD1	LEU	A	213	L	H	CA	LEU	V	152
R	H	CD1	LEU	A	213	L	H	O	LEU	V	152
R	H	CD1	LEU	A	213	L	H	HA	LEU	V	152
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	213	L	H	CA	VAL	V	155
R	H	CD1	LEU	A	213	L	H	CB	VAL	V	155
R	H	CD1	LEU	A	213	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	213	L	H	CG2	VAL	V	155
R	H	CD1	LEU	A	213	L	H	H	VAL	V	155
R	H	CD1	LEU	A	213	L	H	HB	VAL	V	155
R	H	CD1	LEU	A	213	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	213	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	213	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	213	L	H	HG22	VAL	V	155
R	H	CD1	LEU	A	213	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	213	L	H	OH	TYR	V	100
R	H	CD2	LEU	A	213	L	H	HH	TYR	V	100
R	H	CD2	LEU	A	213	L	H	CA	PHE	V	151
R	H	CD2	LEU	A	213	L	H	C	PHE	V	151
R	H	CD2	LEU	A	213	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	213	L	H	O	PHE	V	151
R	H	CD2	LEU	A	213	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	213	L	H	N	LEU	V	152
R	H	CD2	LEU	A	213	L	H	CA	LEU	V	152
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	213	L	H	H	LEU	V	152
R	H	CD2	LEU	A	213	L	H	HA	LEU	V	152
R	H	CD2	LEU	A	213	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	213	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	213	L	H	HG21	VAL	V	155
R	H	CD2	LEU	A	213	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	155
R	H	N	ILE	A	214	L	H	HD22	LEU	V	152
R	H	CG2	ILE	A	216	L	H	HA	ALA	V	148
R	H	CA	SER	A	217	L	H	HD13	LEU	V	152
R	H	CB	SER	A	217	L	H	HD13	LEU	V	152
R	H	CB	SER	A	217	L	H	HD22	LEU	V	152
R	H	OG	SER	A	217	L	H	HB1	ALA	V	148
R	H	OG	SER	A	217	L	H	CG	LEU	V	152
R	H	OG	SER	A	217	L	H	CD1	LEU	V	152
R	H	OG	SER	A	217	L	H	CD2	LEU	V	152
R	H	OG	SER	A	217	L	H	HG	LEU	V	152
R	H	OG	SER	A	217	L	H	HD11	LEU	V	152
R	H	OG	SER	A	217	L	H	HD12	LEU	V	152
R	H	OG	SER	A	217	L	H	HD13	LEU	V	152
R	H	OG	SER	A	217	L	H	HD22	LEU	V	152
R	H	OG	SER	A	217	L	H	HD23	LEU	V	152
R	H	CG	PHE	A	220	L	H	HA2	GLY	V	144
R	H	CG	PHE	A	220	L	H	HA3	GLY	V	144
R	H	CG	PHE	A	220	L	H	HB3	ALA	V	148
R	H	CD1	PHE	A	220	L	H	CA	GLY	V	144
R	H	CD1	PHE	A	220	L	H	HA2	GLY	V	144
R	H	CD1	PHE	A	220	L	H	HA3	GLY	V	144
R	H	CD2	PHE	A	220	L	H	O	GLY	V	144
R	H	CD2	PHE	A	220	L	H	HA2	GLY	V	144
R	H	CD2	PHE	A	220	L	H	HB3	ALA	V	148
R	H	CE1	PHE	A	220	L	H	CA	GLY	V	144
R	H	CE1	PHE	A	220	L	H	HA2	GLY	V	144
R	H	CE1	PHE	A	220	L	H	HA3	GLY	V	144
R	H	CE2	PHE	A	220	L	H	O	GLY	V	144
R	H	CE2	PHE	A	220	L	H	HA2	GLY	V	144
R	H	CE2	PHE	A	220	L	H	HB2	TRP	V	147
R	H	CE2	PHE	A	220	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	220	L	H	HB3	ALA	V	148
R	H	CZ	PHE	A	220	L	H	CA	GLY	V	144
R	H	CZ	PHE	A	220	L	H	O	GLY	V	144
R	H	CZ	PHE	A	220	L	H	HA2	GLY	V	144
R	H	CZ	PHE	A	220	L	H	HA3	GLY	V	144
R	H	CZ	PHE	A	220	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	220	L	H	HB3	TRP	V	147
R	H	CA	SER	A	224	L	H	HE21	GLN	V	141
R	H	CB	SER	A	224	L	H	HE21	GLN	V	141
R	H	OG	SER	A	224	L	H	HG3	GLN	V	141
R	H	OG	SER	A	224	L	H	HE21	GLN	V	141
R	H	CD	ARG	A	227	L	H	HA	ALA	V	137
R	H	CD	ARG	A	227	L	H	HB1	ALA	V	137
R	H	NE	ARG	A	227	L	H	HA	ALA	V	137
R	H	NE	ARG	A	227	L	H	HG13	VAL	V	140
R	H	NH1	ARG	A	227	L	H	CA	ALA	V	137
R	H	NH1	ARG	A	227	L	H	C	ALA	V	137
R	H	NH1	ARG	A	227	L	H	O	ALA	V	137
R	H	NH1	ARG	A	227	L	H	HA	ALA	V	137
R	H	NH1	ARG	A	227	L	H	HB1	ALA	V	137
R	H	NH1	ARG	A	227	L	H	CB	VAL	V	140
R	H	NH1	ARG	A	227	L	H	CG1	VAL	V	140
R	H	NH1	ARG	A	227	L	H	CG2	VAL	V	140
R	H	NH1	ARG	A	227	L	H	HB	VAL	V	140
R	H	NH1	ARG	A	227	L	H	HG11	VAL	V	140
R	H	NH1	ARG	A	227	L	H	HG12	VAL	V	140
R	H	NH1	ARG	A	227	L	H	HG13	VAL	V	140
R	H	NH1	ARG	A	227	L	H	HG22	VAL	V	140
R	H	NH1	ARG	A	227	L	H	H	GLN	V	141
R	H	NH1	ARG	A	227	L	H	HG2	GLN	V	141
R	H	NH2	ARG	A	227	L	H	HA	ALA	V	137
R	H	NH2	ARG	A	227	L	H	CB	VAL	V	140
R	H	NH2	ARG	A	227	L	H	CG1	VAL	V	140
R	H	NH2	ARG	A	227	L	H	CG2	VAL	V	140
R	H	NH2	ARG	A	227	L	H	HB	VAL	V	140
R	H	NH2	ARG	A	227	L	H	HG11	VAL	V	140
R	H	NH2	ARG	A	227	L	H	HG12	VAL	V	140
R	H	NH2	ARG	A	227	L	H	HG13	VAL	V	140
R	H	NH2	ARG	A	227	L	H	HG22	VAL	V	140
R	H	CZ	ARG	A	227	L	H	HA	ALA	V	137
R	H	CZ	ARG	A	227	L	H	CB	VAL	V	140
R	H	CZ	ARG	A	227	L	H	CG1	VAL	V	140
R	H	CZ	ARG	A	227	L	H	HB	VAL	V	140
R	H	CZ	ARG	A	227	L	H	HG11	VAL	V	140
R	H	CZ	ARG	A	227	L	H	HG13	VAL	V	140
R	H	CZ	ARG	A	227	L	H	HG22	VAL	V	140

- 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