IID

Q8NGR8_Q8NGX2.18 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	-	LEU	A	18	L	H	HIS	V	140
R	-	LEU	A	18	L	H	LEU	V	144
R	-	ILE	A	19	L	H	HIS	V	140
R	-	ILE	A	19	L	H	LEU	V	144
R	-	THR	A	20	L	H	HIS	V	140
R	-	HIS	A	21	L	H	HIS	V	141
R	H	ILE	A	214	L	H	ARG	V	166
R	H	SER	A	215	L	H	ARG	V	166
R	H	TYR	A	218	L	H	ARG	V	166
R	H	THR	A	219	L	H	ARG	V	166
R	H	THR	A	219	L	-	THR	V	168
R	-	PRO	A	22	L	H	HIS	V	141
R	H	LEU	A	222	L	H	ARG	V	166
R	H	LEU	A	222	L	-	LEU	V	167
R	H	LEU	A	222	L	-	SER	V	191
R	H	LEU	A	222	L	-	SER	V	192
R	H	LEU	A	223	L	-	THR	V	168
R	H	LEU	A	223	L	-	SER	V	191
R	H	LEU	A	223	L	-	SER	V	192
R	H	VAL	A	225	L	-	SER	V	192
R	H	HIS	A	226	L	-	CYS	V	190
R	H	HIS	A	226	L	-	SER	V	192
R	H	ARG	A	227	L	-	ILE	V	4
R	H	ARG	A	227	L	-	HIS	V	6
R	-	ALA	A	23	L	H	HIS	V	141
R	H	PHE	A	238	L	-	SER	V	192
R	H	PHE	A	238	L	H	PHE	V	194
R	H	PHE	A	238	L	H	VAL	V	195
R	H	SER	A	242	L	H	VAL	V	195
R	H	ILE	A	245	L	H	LEU	V	159
R	H	ILE	A	245	L	H	LEU	V	163
R	H	ILE	A	245	L	H	ARG	V	166
R	H	ILE	A	245	L	H	VAL	V	195
R	H	VAL	A	248	L	H	ARG	V	166
R	H	SER	A	249	L	H	LEU	V	159
R	H	SER	A	249	L	H	LEU	V	163
R	H	VAL	A	250	L	H	LEU	V	159
R	H	TYR	A	252	L	H	LEU	V	158
R	H	GLY	A	253	L	H	LEU	V	155
R	H	GLY	A	253	L	H	LEU	V	158
R	H	ALA	A	254	L	H	LEU	V	155
R	H	PHE	A	256	L	H	LEU	V	158
R	H	TYR	A	257	L	H	LEU	V	155
R	H	TYR	A	265	L	H	PHE	V	104
R	H	GLU	A	269	L	H	VAL	V	143
R	H	GLU	A	269	L	H	LEU	V	144
R	H	GLU	A	269	L	H	ALA	V	147
R	H	LYS	A	270	L	H	VAL	V	146
R	H	LYS	A	270	L	H	ALA	V	147
R	H	LYS	A	270	L	H	CYS	V	150
R	H	LYS	A	270	L	H	SER	V	151
R	H	LYS	A	270	L	H	PHE	V	66
R	H	VAL	A	273	L	H	LEU	V	144
R	H	VAL	A	273	L	H	ALA	V	147
R	H	VAL	A	273	L	H	PHE	V	148
R	H	VAL	A	274	L	H	SER	V	151
R	H	PHE	A	277	L	H	PHE	V	152
R	H	PHE	A	277	L	H	LEU	V	155

- 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

Q8NGR8_Q8NGX2.18 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	-	O	LEU	A	18	L	H	HE1	HIS	V	140
R	-	O	LEU	A	18	L	H	HE2	HIS	V	140
R	-	O	LEU	A	18	L	H	HD23	LEU	V	144
R	-	N	ILE	A	19	L	H	HE1	HIS	V	140
R	-	CA	ILE	A	19	L	H	CE1	HIS	V	140
R	-	CA	ILE	A	19	L	H	NE2	HIS	V	140
R	-	CA	ILE	A	19	L	H	HE1	HIS	V	140
R	-	CA	ILE	A	19	L	H	HE2	HIS	V	140
R	-	CA	ILE	A	19	L	H	HD11	LEU	V	144
R	-	C	ILE	A	19	L	H	CE1	HIS	V	140
R	-	C	ILE	A	19	L	H	NE2	HIS	V	140
R	-	C	ILE	A	19	L	H	HE1	HIS	V	140
R	-	C	ILE	A	19	L	H	HE2	HIS	V	140
R	-	CB	ILE	A	19	L	H	ND1	HIS	V	140
R	-	CB	ILE	A	19	L	H	CE1	HIS	V	140
R	-	CB	ILE	A	19	L	H	NE2	HIS	V	140
R	-	CB	ILE	A	19	L	H	HE1	HIS	V	140
R	-	CB	ILE	A	19	L	H	HE2	HIS	V	140
R	-	CB	ILE	A	19	L	H	HD11	LEU	V	144
R	-	CG1	ILE	A	19	L	H	CE1	HIS	V	140
R	-	CG1	ILE	A	19	L	H	HE1	HIS	V	140
R	-	CG1	ILE	A	19	L	H	CD1	LEU	V	144
R	-	CG1	ILE	A	19	L	H	HD11	LEU	V	144
R	-	CG1	ILE	A	19	L	H	HD12	LEU	V	144
R	-	CG1	ILE	A	19	L	H	HD13	LEU	V	144
R	-	CG2	ILE	A	19	L	H	CG	HIS	V	140
R	-	CG2	ILE	A	19	L	H	ND1	HIS	V	140
R	-	CG2	ILE	A	19	L	H	CE1	HIS	V	140
R	-	CG2	ILE	A	19	L	H	NE2	HIS	V	140
R	-	CG2	ILE	A	19	L	H	HE1	HIS	V	140
R	-	CG2	ILE	A	19	L	H	HE2	HIS	V	140
R	-	CG2	ILE	A	19	L	H	HD11	LEU	V	144
R	-	CD1	ILE	A	19	L	H	HE1	HIS	V	140
R	-	CD1	ILE	A	19	L	H	CD1	LEU	V	144
R	-	CD1	ILE	A	19	L	H	HD11	LEU	V	144
R	-	CD1	ILE	A	19	L	H	HD12	LEU	V	144
R	-	CD1	ILE	A	19	L	H	HD13	LEU	V	144
R	-	N	THR	A	20	L	H	CD2	HIS	V	140
R	-	N	THR	A	20	L	H	CE1	HIS	V	140
R	-	N	THR	A	20	L	H	NE2	HIS	V	140
R	-	N	THR	A	20	L	H	HE1	HIS	V	140
R	-	N	THR	A	20	L	H	HE2	HIS	V	140
R	-	CA	THR	A	20	L	H	HE2	HIS	V	140
R	-	CB	THR	A	20	L	H	HD2	HIS	V	140
R	-	CB	THR	A	20	L	H	HE2	HIS	V	140
R	-	OG1	THR	A	20	L	H	CD2	HIS	V	140
R	-	OG1	THR	A	20	L	H	NE2	HIS	V	140
R	-	OG1	THR	A	20	L	H	HD2	HIS	V	140
R	-	OG1	THR	A	20	L	H	HE2	HIS	V	140
R	-	O	HIS	A	21	L	H	HE1	HIS	V	141
R	-	C	PRO	A	22	L	H	HE1	HIS	V	141
R	-	N	ALA	A	23	L	H	CE1	HIS	V	141
R	-	N	ALA	A	23	L	H	HE1	HIS	V	141
R	-	CA	ALA	A	23	L	H	HE1	HIS	V	141
R	-	CB	ALA	A	23	L	H	CE1	HIS	V	141
R	-	CB	ALA	A	23	L	H	HE1	HIS	V	141
R	H	CB	ILE	A	214	L	H	NH2	ARG	V	166
R	H	CB	ILE	A	214	L	H	HH21	ARG	V	166
R	H	CB	ILE	A	214	L	H	HH22	ARG	V	166
R	H	CG1	ILE	A	214	L	H	HH22	ARG	V	166
R	H	CG2	ILE	A	214	L	H	NE	ARG	V	166
R	H	CG2	ILE	A	214	L	H	NH1	ARG	V	166
R	H	CG2	ILE	A	214	L	H	NH2	ARG	V	166
R	H	CG2	ILE	A	214	L	H	CZ	ARG	V	166
R	H	CG2	ILE	A	214	L	H	HE	ARG	V	166
R	H	CG2	ILE	A	214	L	H	HH11	ARG	V	166
R	H	CG2	ILE	A	214	L	H	HH12	ARG	V	166
R	H	CG2	ILE	A	214	L	H	HH21	ARG	V	166
R	H	CG2	ILE	A	214	L	H	HH22	ARG	V	166
R	H	CD1	ILE	A	214	L	H	HH22	ARG	V	166
R	H	CA	SER	A	215	L	H	HG2	ARG	V	166
R	H	CA	SER	A	215	L	H	HE	ARG	V	166
R	H	C	SER	A	215	L	H	HG2	ARG	V	166
R	H	CB	SER	A	215	L	H	HG2	ARG	V	166
R	H	O	SER	A	215	L	H	HG2	ARG	V	166
R	H	OG	SER	A	215	L	H	HG2	ARG	V	166
R	H	OG	SER	A	215	L	H	HE	ARG	V	166
R	H	CA	TYR	A	218	L	H	HD3	ARG	V	166
R	H	CB	TYR	A	218	L	H	CD	ARG	V	166
R	H	CB	TYR	A	218	L	H	NH1	ARG	V	166
R	H	CB	TYR	A	218	L	H	HD3	ARG	V	166
R	H	CB	TYR	A	218	L	H	HH11	ARG	V	166
R	H	CB	TYR	A	218	L	H	HH12	ARG	V	166
R	H	CG	TYR	A	218	L	H	NH1	ARG	V	166
R	H	CG	TYR	A	218	L	H	HD3	ARG	V	166
R	H	CG	TYR	A	218	L	H	HH11	ARG	V	166
R	H	CG	TYR	A	218	L	H	HH12	ARG	V	166
R	H	CD1	TYR	A	218	L	H	NH1	ARG	V	166
R	H	CD1	TYR	A	218	L	H	HH11	ARG	V	166
R	H	CD1	TYR	A	218	L	H	HH12	ARG	V	166
R	H	CD2	TYR	A	218	L	H	NH1	ARG	V	166
R	H	CD2	TYR	A	218	L	H	CZ	ARG	V	166
R	H	CD2	TYR	A	218	L	H	HH11	ARG	V	166
R	H	CD2	TYR	A	218	L	H	HH12	ARG	V	166
R	H	CE1	TYR	A	218	L	H	HH11	ARG	V	166
R	H	CE1	TYR	A	218	L	H	HH12	ARG	V	166
R	H	CE2	TYR	A	218	L	H	NH1	ARG	V	166
R	H	CE2	TYR	A	218	L	H	HH11	ARG	V	166
R	H	CE2	TYR	A	218	L	H	HH12	ARG	V	166
R	H	CZ	TYR	A	218	L	H	HH12	ARG	V	166
R	H	N	THR	A	219	L	H	HB2	ARG	V	166
R	H	CA	THR	A	219	L	H	O	ARG	V	166
R	H	CB	THR	A	219	L	H	O	ARG	V	166
R	H	CG2	THR	A	219	L	H	O	ARG	V	166
R	H	CG2	THR	A	219	L	-	OG1	THR	V	168
R	H	CG2	THR	A	219	L	-	HG1	THR	V	168
R	H	OG1	THR	A	219	L	H	C	ARG	V	166
R	H	OG1	THR	A	219	L	H	O	ARG	V	166
R	H	OG1	THR	A	219	L	H	HA	ARG	V	166
R	H	OG1	THR	A	219	L	H	HB2	ARG	V	166
R	H	CA	LEU	A	222	L	-	H	SER	V	192
R	H	CA	LEU	A	222	L	-	HB3	SER	V	192
R	H	C	LEU	A	222	L	-	HB2	SER	V	191
R	H	C	LEU	A	222	L	-	H	SER	V	192
R	H	C	LEU	A	222	L	-	HB3	SER	V	192
R	H	CB	LEU	A	222	L	-	CB	SER	V	191
R	H	CB	LEU	A	222	L	-	HB2	SER	V	191
R	H	CB	LEU	A	222	L	-	H	SER	V	192
R	H	CB	LEU	A	222	L	-	HB3	SER	V	192
R	H	O	LEU	A	222	L	-	N	SER	V	192
R	H	O	LEU	A	222	L	-	CB	SER	V	192
R	H	O	LEU	A	222	L	-	H	SER	V	192
R	H	O	LEU	A	222	L	-	HB2	SER	V	192
R	H	O	LEU	A	222	L	-	HB3	SER	V	192
R	H	CG	LEU	A	222	L	-	HB2	SER	V	191
R	H	CG	LEU	A	222	L	-	O	SER	V	192
R	H	CG	LEU	A	222	L	-	HB3	SER	V	192
R	H	CD1	LEU	A	222	L	H	HB2	ARG	V	166
R	H	CD1	LEU	A	222	L	-	CD2	LEU	V	167
R	H	CD1	LEU	A	222	L	-	HD21	LEU	V	167
R	H	CD1	LEU	A	222	L	-	HD22	LEU	V	167
R	H	CD1	LEU	A	222	L	-	HB2	SER	V	191
R	H	CD1	LEU	A	222	L	-	HG	SER	V	191
R	H	CD1	LEU	A	222	L	-	O	SER	V	192
R	H	CD2	LEU	A	222	L	-	C	SER	V	192
R	H	CD2	LEU	A	222	L	-	CB	SER	V	192
R	H	CD2	LEU	A	222	L	-	O	SER	V	192
R	H	CD2	LEU	A	222	L	-	HB3	SER	V	192
R	H	N	LEU	A	223	L	-	H	SER	V	192
R	H	CG	LEU	A	223	L	-	HB3	SER	V	191
R	H	CD2	LEU	A	223	L	-	HB	THR	V	168
R	H	CD2	LEU	A	223	L	-	HA	SER	V	191
R	H	CD2	LEU	A	223	L	-	HB3	SER	V	191
R	H	CG1	VAL	A	225	L	-	HG	SER	V	192
R	H	N	HIS	A	226	L	-	HB2	SER	V	192
R	H	CA	HIS	A	226	L	-	HB2	SER	V	192
R	H	CB	HIS	A	226	L	-	H	SER	V	192
R	H	CB	HIS	A	226	L	-	HB2	SER	V	192
R	H	CG	HIS	A	226	L	-	O	CYS	V	190
R	H	CD2	HIS	A	226	L	-	O	CYS	V	190
R	H	CD2	HIS	A	226	L	-	HA	SER	V	192
R	H	NE2	HIS	A	226	L	-	O	CYS	V	190
R	H	NE	ARG	A	227	L	-	HE1	HIS	V	6
R	H	NH1	ARG	A	227	L	-	HE1	HIS	V	6
R	H	NH1	ARG	A	227	L	-	HE2	HIS	V	6
R	H	NH2	ARG	A	227	L	-	HG21	ILE	V	4
R	H	NH2	ARG	A	227	L	-	ND1	HIS	V	6
R	H	NH2	ARG	A	227	L	-	CE1	HIS	V	6
R	H	NH2	ARG	A	227	L	-	NE2	HIS	V	6
R	H	NH2	ARG	A	227	L	-	HE1	HIS	V	6
R	H	NH2	ARG	A	227	L	-	HE2	HIS	V	6
R	H	CZ	ARG	A	227	L	-	CE1	HIS	V	6
R	H	CZ	ARG	A	227	L	-	NE2	HIS	V	6
R	H	CZ	ARG	A	227	L	-	HE1	HIS	V	6
R	H	CZ	ARG	A	227	L	-	HE2	HIS	V	6
R	H	CA	PHE	A	238	L	H	HD1	PHE	V	194
R	H	CA	PHE	A	238	L	H	HE1	PHE	V	194
R	H	C	PHE	A	238	L	H	HE1	PHE	V	194
R	H	CB	PHE	A	238	L	H	CD1	PHE	V	194
R	H	CB	PHE	A	238	L	H	CE1	PHE	V	194
R	H	CB	PHE	A	238	L	H	CZ	PHE	V	194
R	H	CB	PHE	A	238	L	H	HD1	PHE	V	194
R	H	CB	PHE	A	238	L	H	HE1	PHE	V	194
R	H	CB	PHE	A	238	L	H	HZ	PHE	V	194
R	H	O	PHE	A	238	L	H	HE1	PHE	V	194
R	H	CG	PHE	A	238	L	H	CG	PHE	V	194
R	H	CG	PHE	A	238	L	H	CD1	PHE	V	194
R	H	CG	PHE	A	238	L	H	CE1	PHE	V	194
R	H	CG	PHE	A	238	L	H	CZ	PHE	V	194
R	H	CG	PHE	A	238	L	H	HB2	PHE	V	194
R	H	CG	PHE	A	238	L	H	HD1	PHE	V	194
R	H	CG	PHE	A	238	L	H	HE1	PHE	V	194
R	H	CD1	PHE	A	238	L	H	CB	PHE	V	194
R	H	CD1	PHE	A	238	L	H	CG	PHE	V	194
R	H	CD1	PHE	A	238	L	H	CD1	PHE	V	194
R	H	CD1	PHE	A	238	L	H	CE1	PHE	V	194
R	H	CD1	PHE	A	238	L	H	CZ	PHE	V	194
R	H	CD1	PHE	A	238	L	H	HB2	PHE	V	194
R	H	CD1	PHE	A	238	L	H	HB3	PHE	V	194
R	H	CD1	PHE	A	238	L	H	HD1	PHE	V	194
R	H	CD1	PHE	A	238	L	H	HE1	PHE	V	194
R	H	CD1	PHE	A	238	L	H	HG21	VAL	V	195
R	H	CD1	PHE	A	238	L	H	HG23	VAL	V	195
R	H	CD2	PHE	A	238	L	H	CG	PHE	V	194
R	H	CD2	PHE	A	238	L	H	CD1	PHE	V	194
R	H	CD2	PHE	A	238	L	H	CE1	PHE	V	194
R	H	CD2	PHE	A	238	L	H	CZ	PHE	V	194
R	H	CD2	PHE	A	238	L	H	HD1	PHE	V	194
R	H	CD2	PHE	A	238	L	H	HE1	PHE	V	194
R	H	CE1	PHE	A	238	L	-	OG	SER	V	192
R	H	CE1	PHE	A	238	L	-	HG	SER	V	192
R	H	CE1	PHE	A	238	L	H	CA	PHE	V	194
R	H	CE1	PHE	A	238	L	H	CB	PHE	V	194
R	H	CE1	PHE	A	238	L	H	CG	PHE	V	194
R	H	CE1	PHE	A	238	L	H	CD1	PHE	V	194
R	H	CE1	PHE	A	238	L	H	CD2	PHE	V	194
R	H	CE1	PHE	A	238	L	H	CE1	PHE	V	194
R	H	CE1	PHE	A	238	L	H	H	PHE	V	194
R	H	CE1	PHE	A	238	L	H	HB2	PHE	V	194
R	H	CE1	PHE	A	238	L	H	HB3	PHE	V	194
R	H	CE1	PHE	A	238	L	H	HD1	PHE	V	194
R	H	CE1	PHE	A	238	L	H	HE1	PHE	V	194
R	H	CE1	PHE	A	238	L	H	H	VAL	V	195
R	H	CE1	PHE	A	238	L	H	HG21	VAL	V	195
R	H	CE2	PHE	A	238	L	-	HG	SER	V	192
R	H	CE2	PHE	A	238	L	H	CB	PHE	V	194
R	H	CE2	PHE	A	238	L	H	CG	PHE	V	194
R	H	CE2	PHE	A	238	L	H	CD1	PHE	V	194
R	H	CE2	PHE	A	238	L	H	CD2	PHE	V	194
R	H	CE2	PHE	A	238	L	H	CE1	PHE	V	194
R	H	CE2	PHE	A	238	L	H	HB2	PHE	V	194
R	H	CE2	PHE	A	238	L	H	HB3	PHE	V	194
R	H	CE2	PHE	A	238	L	H	HD1	PHE	V	194
R	H	CZ	PHE	A	238	L	-	OG	SER	V	192
R	H	CZ	PHE	A	238	L	-	HG	SER	V	192
R	H	CZ	PHE	A	238	L	H	CB	PHE	V	194
R	H	CZ	PHE	A	238	L	H	CG	PHE	V	194
R	H	CZ	PHE	A	238	L	H	CD1	PHE	V	194
R	H	CZ	PHE	A	238	L	H	CD2	PHE	V	194
R	H	CZ	PHE	A	238	L	H	HB2	PHE	V	194
R	H	CZ	PHE	A	238	L	H	HB3	PHE	V	194
R	H	CZ	PHE	A	238	L	H	HD1	PHE	V	194
R	H	N	SER	A	242	L	H	HG23	VAL	V	195
R	H	CA	SER	A	242	L	H	HG12	VAL	V	195
R	H	CA	SER	A	242	L	H	HG23	VAL	V	195
R	H	CB	SER	A	242	L	H	HG12	VAL	V	195
R	H	CB	SER	A	242	L	H	HG23	VAL	V	195
R	H	CB	ILE	A	245	L	H	HD23	LEU	V	163
R	H	CB	ILE	A	245	L	H	HG13	VAL	V	195
R	H	O	ILE	A	245	L	H	HD12	LEU	V	159
R	H	CG1	ILE	A	245	L	H	HD23	LEU	V	163
R	H	CG1	ILE	A	245	L	H	NH1	ARG	V	166
R	H	CG1	ILE	A	245	L	H	HH11	ARG	V	166
R	H	CG1	ILE	A	245	L	H	HH12	ARG	V	166
R	H	CG1	ILE	A	245	L	H	HG13	VAL	V	195
R	H	CG2	ILE	A	245	L	H	HD12	LEU	V	159
R	H	CG2	ILE	A	245	L	H	CG	LEU	V	163
R	H	CG2	ILE	A	245	L	H	CD2	LEU	V	163
R	H	CG2	ILE	A	245	L	H	HD13	LEU	V	163
R	H	CG2	ILE	A	245	L	H	HD21	LEU	V	163
R	H	CG2	ILE	A	245	L	H	HD22	LEU	V	163
R	H	CG2	ILE	A	245	L	H	HD23	LEU	V	163
R	H	CG2	ILE	A	245	L	H	HG13	VAL	V	195
R	H	CD1	ILE	A	245	L	H	HD21	LEU	V	163
R	H	CD1	ILE	A	245	L	H	HD23	LEU	V	163
R	H	CD1	ILE	A	245	L	H	NE	ARG	V	166
R	H	CD1	ILE	A	245	L	H	NH1	ARG	V	166
R	H	CD1	ILE	A	245	L	H	NH2	ARG	V	166
R	H	CD1	ILE	A	245	L	H	CZ	ARG	V	166
R	H	CD1	ILE	A	245	L	H	HD2	ARG	V	166
R	H	CD1	ILE	A	245	L	H	HH11	ARG	V	166
R	H	CD1	ILE	A	245	L	H	HH12	ARG	V	166
R	H	CD1	ILE	A	245	L	H	HH22	ARG	V	166
R	H	CB	VAL	A	248	L	H	HH22	ARG	V	166
R	H	CG1	VAL	A	248	L	H	NH2	ARG	V	166
R	H	CG1	VAL	A	248	L	H	HH21	ARG	V	166
R	H	CG1	VAL	A	248	L	H	HH22	ARG	V	166
R	H	N	SER	A	249	L	H	HD13	LEU	V	159
R	H	CA	SER	A	249	L	H	CD1	LEU	V	159
R	H	CA	SER	A	249	L	H	HB2	LEU	V	159
R	H	CA	SER	A	249	L	H	HD11	LEU	V	159
R	H	CA	SER	A	249	L	H	HD12	LEU	V	159
R	H	CA	SER	A	249	L	H	HD13	LEU	V	159
R	H	C	SER	A	249	L	H	HB2	LEU	V	159
R	H	C	SER	A	249	L	H	HD13	LEU	V	159
R	H	CB	SER	A	249	L	H	CB	LEU	V	159
R	H	CB	SER	A	249	L	H	CG	LEU	V	159
R	H	CB	SER	A	249	L	H	CD1	LEU	V	159
R	H	CB	SER	A	249	L	H	CD2	LEU	V	159
R	H	CB	SER	A	249	L	H	HA	LEU	V	159
R	H	CB	SER	A	249	L	H	HB2	LEU	V	159
R	H	CB	SER	A	249	L	H	HG	LEU	V	159
R	H	CB	SER	A	249	L	H	HD11	LEU	V	159
R	H	CB	SER	A	249	L	H	HD12	LEU	V	159
R	H	CB	SER	A	249	L	H	HD13	LEU	V	159
R	H	CB	SER	A	249	L	H	HD22	LEU	V	159
R	H	CB	SER	A	249	L	H	HD23	LEU	V	159
R	H	O	SER	A	249	L	H	HB2	LEU	V	159
R	H	O	SER	A	249	L	H	HD13	LEU	V	159
R	H	OG	SER	A	249	L	H	CB	LEU	V	159
R	H	OG	SER	A	249	L	H	CG	LEU	V	159
R	H	OG	SER	A	249	L	H	CD1	LEU	V	159
R	H	OG	SER	A	249	L	H	CD2	LEU	V	159
R	H	OG	SER	A	249	L	H	HA	LEU	V	159
R	H	OG	SER	A	249	L	H	HB2	LEU	V	159
R	H	OG	SER	A	249	L	H	HG	LEU	V	159
R	H	OG	SER	A	249	L	H	HD11	LEU	V	159
R	H	OG	SER	A	249	L	H	HD12	LEU	V	159
R	H	OG	SER	A	249	L	H	HD13	LEU	V	159
R	H	OG	SER	A	249	L	H	HD22	LEU	V	159
R	H	OG	SER	A	249	L	H	HD23	LEU	V	159
R	H	OG	SER	A	249	L	H	HG	LEU	V	163
R	H	OG	SER	A	249	L	H	HD13	LEU	V	163
R	H	OG	SER	A	249	L	H	HD23	LEU	V	163
R	H	N	VAL	A	250	L	H	HD13	LEU	V	159
R	H	C	TYR	A	252	L	H	HD21	LEU	V	158
R	H	O	TYR	A	252	L	H	HD21	LEU	V	158
R	H	O	TYR	A	252	L	H	HD23	LEU	V	158
R	H	N	GLY	A	253	L	H	HD23	LEU	V	155
R	H	N	GLY	A	253	L	H	HD21	LEU	V	158
R	H	CA	GLY	A	253	L	H	CD2	LEU	V	155
R	H	CA	GLY	A	253	L	H	HD21	LEU	V	155
R	H	CA	GLY	A	253	L	H	HD22	LEU	V	155
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	155
R	H	CA	GLY	A	253	L	H	CD2	LEU	V	158
R	H	CA	GLY	A	253	L	H	HB2	LEU	V	158
R	H	CA	GLY	A	253	L	H	HD21	LEU	V	158
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	158
R	H	C	GLY	A	253	L	H	CD2	LEU	V	155
R	H	C	GLY	A	253	L	H	HD21	LEU	V	155
R	H	C	GLY	A	253	L	H	HD22	LEU	V	155
R	H	C	GLY	A	253	L	H	HD23	LEU	V	155
R	H	C	GLY	A	253	L	H	HD21	LEU	V	158
R	H	O	GLY	A	253	L	H	CG	LEU	V	155
R	H	O	GLY	A	253	L	H	CD2	LEU	V	155
R	H	O	GLY	A	253	L	H	HD21	LEU	V	155
R	H	O	GLY	A	253	L	H	HD22	LEU	V	155
R	H	O	GLY	A	253	L	H	HD23	LEU	V	155
R	H	O	GLY	A	253	L	H	CD2	LEU	V	158
R	H	O	GLY	A	253	L	H	HD21	LEU	V	158
R	H	O	GLY	A	253	L	H	HD22	LEU	V	158
R	H	O	GLY	A	253	L	H	HD23	LEU	V	158
R	H	N	ALA	A	254	L	H	CD2	LEU	V	155
R	H	N	ALA	A	254	L	H	HD12	LEU	V	155
R	H	N	ALA	A	254	L	H	HD21	LEU	V	155
R	H	N	ALA	A	254	L	H	HD22	LEU	V	155
R	H	N	ALA	A	254	L	H	HD23	LEU	V	155
R	H	CA	ALA	A	254	L	H	CD2	LEU	V	155
R	H	CA	ALA	A	254	L	H	HD22	LEU	V	155
R	H	CA	ALA	A	254	L	H	HD23	LEU	V	155
R	H	C	ALA	A	254	L	H	HD22	LEU	V	155
R	H	CB	ALA	A	254	L	H	HD22	LEU	V	155
R	H	CB	ALA	A	254	L	H	HD23	LEU	V	155
R	H	O	ALA	A	254	L	H	HD22	LEU	V	155
R	H	CA	PHE	A	256	L	H	HD23	LEU	V	158
R	H	CB	PHE	A	256	L	H	CD2	LEU	V	158
R	H	CB	PHE	A	256	L	H	HD21	LEU	V	158
R	H	CB	PHE	A	256	L	H	HD22	LEU	V	158
R	H	CB	PHE	A	256	L	H	HD23	LEU	V	158
R	H	CG	PHE	A	256	L	H	CD2	LEU	V	158
R	H	CG	PHE	A	256	L	H	HD12	LEU	V	158
R	H	CG	PHE	A	256	L	H	HD13	LEU	V	158
R	H	CG	PHE	A	256	L	H	HD21	LEU	V	158
R	H	CG	PHE	A	256	L	H	HD22	LEU	V	158
R	H	CG	PHE	A	256	L	H	HD23	LEU	V	158
R	H	CD1	PHE	A	256	L	H	CD1	LEU	V	158
R	H	CD1	PHE	A	256	L	H	CD2	LEU	V	158
R	H	CD1	PHE	A	256	L	H	HD12	LEU	V	158
R	H	CD1	PHE	A	256	L	H	HD13	LEU	V	158
R	H	CD1	PHE	A	256	L	H	HD22	LEU	V	158
R	H	CD1	PHE	A	256	L	H	HD23	LEU	V	158
R	H	CD2	PHE	A	256	L	H	HD12	LEU	V	158
R	H	CD2	PHE	A	256	L	H	HD13	LEU	V	158
R	H	CD2	PHE	A	256	L	H	HD22	LEU	V	158
R	H	CD2	PHE	A	256	L	H	HD23	LEU	V	158
R	H	CE1	PHE	A	256	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	256	L	H	HD22	LEU	V	158
R	H	CE2	PHE	A	256	L	H	HD12	LEU	V	158
R	H	CE2	PHE	A	256	L	H	HD13	LEU	V	158
R	H	CZ	PHE	A	256	L	H	HD13	LEU	V	158
R	H	CB	TYR	A	257	L	H	HD22	LEU	V	155
R	H	OH	TYR	A	265	L	H	HE1	PHE	V	104
R	H	CA	GLU	A	269	L	H	HG11	VAL	V	143
R	H	CA	GLU	A	269	L	H	HD21	LEU	V	144
R	H	C	GLU	A	269	L	H	HD21	LEU	V	144
R	H	C	GLU	A	269	L	H	HB1	ALA	V	147
R	H	C	GLU	A	269	L	H	HB2	ALA	V	147
R	H	CB	GLU	A	269	L	H	CG1	VAL	V	143
R	H	CB	GLU	A	269	L	H	HG11	VAL	V	143
R	H	CB	GLU	A	269	L	H	HG12	VAL	V	143
R	H	CB	GLU	A	269	L	H	HG13	VAL	V	143
R	H	CB	GLU	A	269	L	H	HD21	LEU	V	144
R	H	CB	GLU	A	269	L	H	HB2	ALA	V	147
R	H	O	GLU	A	269	L	H	HD21	LEU	V	144
R	H	O	GLU	A	269	L	H	HB1	ALA	V	147
R	H	CG	GLU	A	269	L	H	CB	VAL	V	143
R	H	CG	GLU	A	269	L	H	CG1	VAL	V	143
R	H	CG	GLU	A	269	L	H	HB	VAL	V	143
R	H	CG	GLU	A	269	L	H	HG11	VAL	V	143
R	H	CG	GLU	A	269	L	H	HG12	VAL	V	143
R	H	CG	GLU	A	269	L	H	HG13	VAL	V	143
R	H	CD	GLU	A	269	L	H	CG1	VAL	V	143
R	H	CD	GLU	A	269	L	H	HG11	VAL	V	143
R	H	CD	GLU	A	269	L	H	HG12	VAL	V	143
R	H	CD	GLU	A	269	L	H	HG13	VAL	V	143
R	H	OE1	GLU	A	269	L	H	HG13	VAL	V	143
R	H	OE2	GLU	A	269	L	H	CG1	VAL	V	143
R	H	OE2	GLU	A	269	L	H	HG12	VAL	V	143
R	H	OE2	GLU	A	269	L	H	HG13	VAL	V	143
R	H	N	LYS	A	270	L	H	CB	ALA	V	147
R	H	N	LYS	A	270	L	H	HB1	ALA	V	147
R	H	N	LYS	A	270	L	H	HB2	ALA	V	147
R	H	CA	LYS	A	270	L	H	CB	ALA	V	147
R	H	CA	LYS	A	270	L	H	HB1	ALA	V	147
R	H	CA	LYS	A	270	L	H	HB2	ALA	V	147
R	H	C	LYS	A	270	L	H	HB1	ALA	V	147
R	H	CB	LYS	A	270	L	H	CB	ALA	V	147
R	H	CB	LYS	A	270	L	H	HA	ALA	V	147
R	H	CB	LYS	A	270	L	H	HB1	ALA	V	147
R	H	CB	LYS	A	270	L	H	HB2	ALA	V	147
R	H	CG	LYS	A	270	L	H	CA	ALA	V	147
R	H	CG	LYS	A	270	L	H	CB	ALA	V	147
R	H	CG	LYS	A	270	L	H	HA	ALA	V	147
R	H	CG	LYS	A	270	L	H	HB1	ALA	V	147
R	H	CG	LYS	A	270	L	H	HB2	ALA	V	147
R	H	CG	LYS	A	270	L	H	HG	SER	V	151
R	H	CD	LYS	A	270	L	H	HA	ALA	V	147
R	H	CD	LYS	A	270	L	H	HB1	ALA	V	147
R	H	CE	LYS	A	270	L	H	HG11	VAL	V	146
R	H	CE	LYS	A	270	L	H	HA	ALA	V	147
R	H	CE	LYS	A	270	L	H	HB2	CYS	V	150
R	H	NZ	LYS	A	270	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	273	L	H	HA	PHE	V	148
R	H	CG1	VAL	A	273	L	H	HB2	PHE	V	148
R	H	CG1	VAL	A	273	L	H	HD2	PHE	V	148
R	H	CG2	VAL	A	273	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	273	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	273	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	273	L	H	HB3	ALA	V	147
R	H	CG2	VAL	A	274	L	H	CB	SER	V	151
R	H	CG2	VAL	A	274	L	H	OG	SER	V	151
R	H	CG2	VAL	A	274	L	H	HB2	SER	V	151
R	H	CD1	PHE	A	277	L	H	HD12	LEU	V	155
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	155
R	H	CE2	PHE	A	277	L	H	HD2	PHE	V	152

- 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