IID

Q8NGG8_Q9HC97.1 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	LEU	A	200	L	H	LEU	V	192
R	H	LEU	A	200	L	H	LYS	V	193
R	H	LEU	A	200	L	H	THR	V	196
R	H	ILE	A	201	L	H	LYS	V	193
R	H	GLY	A	204	L	H	PHE	V	189
R	H	GLY	A	204	L	H	LYS	V	193
R	H	ILE	A	205	L	H	PHE	V	189
R	H	ILE	A	207	L	H	ALA	V	185
R	H	ILE	A	207	L	H	PHE	V	189
R	H	MET	A	208	L	H	TYR	V	115
R	H	MET	A	208	L	H	VAL	V	186
R	H	MET	A	208	L	H	PHE	V	189
R	H	MET	A	208	L	H	CYS	V	190
R	H	SER	A	211	L	H	LEU	V	182
R	H	SER	A	211	L	H	ALA	V	185
R	H	SER	A	211	L	H	VAL	V	186
R	H	ILE	A	214	L	H	LEU	V	178
R	H	ILE	A	214	L	H	LEU	V	182
R	H	LEU	A	215	L	H	LEU	V	182
R	H	TYR	A	218	L	H	LEU	V	178
R	H	VAL	A	219	L	H	VAL	V	139
R	H	VAL	A	219	L	H	LEU	V	143
R	H	VAL	A	222	L	H	LEU	V	143
R	H	VAL	A	222	L	H	PHE	V	175
R	H	THR	A	223	L	H	LEU	V	143
R	H	LEU	A	226	L	H	GLY	V	146
R	H	LEU	A	226	L	H	ALA	V	150
R	H	ARG	A	234	L	H	ALA	V	150
R	H	ARG	A	234	L	H	LEU	V	153
R	H	ARG	A	234	L	-	LEU	V	154
R	H	PHE	A	238	L	H	ALA	V	150
R	H	PHE	A	238	L	-	LEU	V	154
R	H	PHE	A	238	L	H	PHE	V	175
R	H	SER	A	242	L	H	ALA	V	174
R	H	VAL	A	245	L	H	ALA	V	174
R	H	VAL	A	245	L	H	PHE	V	175
R	H	VAL	A	245	L	H	LEU	V	178
R	H	ILE	A	246	L	H	ASN	V	171
R	H	ILE	A	246	L	H	ALA	V	174
R	H	LEU	A	248	L	H	LEU	V	178
R	H	SER	A	249	L	H	ALA	V	174
R	H	SER	A	249	L	H	LEU	V	177
R	H	SER	A	249	L	H	LEU	V	178
R	H	SER	A	249	L	H	TYR	V	181
R	H	PHE	A	252	L	H	TYR	V	181
R	H	GLY	A	253	L	H	TYR	V	181
R	H	ALA	A	256	L	H	LEU	V	184
R	H	ALA	A	256	L	H	ALA	V	185
R	H	PHE	A	257	L	H	LEU	V	231
R	H	PHE	A	257	L	H	VAL	V	235
R	H	TYR	A	259	L	H	LEU	V	192
R	H	ILE	A	260	L	H	LEU	V	184
R	H	ILE	A	260	L	H	VAL	V	188
R	H	ILE	A	260	L	H	LEU	V	231
R	-	ARG	A	292	L	H	ASN	V	171

- 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

Q8NGG8_Q9HC97.1 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	CA	LEU	A	200	L	H	HZ1	LYS	V	193
R	H	CA	LEU	A	200	L	H	HZ3	LYS	V	193
R	H	C	LEU	A	200	L	H	NZ	LYS	V	193
R	H	C	LEU	A	200	L	H	HZ1	LYS	V	193
R	H	C	LEU	A	200	L	H	HZ2	LYS	V	193
R	H	C	LEU	A	200	L	H	HZ3	LYS	V	193
R	H	CB	LEU	A	200	L	H	NZ	LYS	V	193
R	H	CB	LEU	A	200	L	H	HZ1	LYS	V	193
R	H	CB	LEU	A	200	L	H	HZ3	LYS	V	193
R	H	O	LEU	A	200	L	H	CE	LYS	V	193
R	H	O	LEU	A	200	L	H	NZ	LYS	V	193
R	H	O	LEU	A	200	L	H	HE2	LYS	V	193
R	H	O	LEU	A	200	L	H	HE3	LYS	V	193
R	H	O	LEU	A	200	L	H	HZ1	LYS	V	193
R	H	O	LEU	A	200	L	H	HZ2	LYS	V	193
R	H	O	LEU	A	200	L	H	HZ3	LYS	V	193
R	H	CG	LEU	A	200	L	H	CE	LYS	V	193
R	H	CG	LEU	A	200	L	H	NZ	LYS	V	193
R	H	CG	LEU	A	200	L	H	HD3	LYS	V	193
R	H	CG	LEU	A	200	L	H	HE2	LYS	V	193
R	H	CG	LEU	A	200	L	H	HZ1	LYS	V	193
R	H	CG	LEU	A	200	L	H	HZ2	LYS	V	193
R	H	CG	LEU	A	200	L	H	HZ3	LYS	V	193
R	H	CG	LEU	A	200	L	H	HG21	THR	V	196
R	H	CD1	LEU	A	200	L	H	HB3	LEU	V	192
R	H	CD1	LEU	A	200	L	H	NZ	LYS	V	193
R	H	CD1	LEU	A	200	L	H	HD3	LYS	V	193
R	H	CD1	LEU	A	200	L	H	HE2	LYS	V	193
R	H	CD1	LEU	A	200	L	H	HZ3	LYS	V	193
R	H	CD1	LEU	A	200	L	H	HG21	THR	V	196
R	H	CD2	LEU	A	200	L	H	NZ	LYS	V	193
R	H	CD2	LEU	A	200	L	H	HD3	LYS	V	193
R	H	CD2	LEU	A	200	L	H	HZ3	LYS	V	193
R	H	CD2	LEU	A	200	L	H	CG2	THR	V	196
R	H	CD2	LEU	A	200	L	H	HG21	THR	V	196
R	H	N	ILE	A	201	L	H	NZ	LYS	V	193
R	H	N	ILE	A	201	L	H	HZ1	LYS	V	193
R	H	N	ILE	A	201	L	H	HZ2	LYS	V	193
R	H	N	ILE	A	201	L	H	HZ3	LYS	V	193
R	H	CA	ILE	A	201	L	H	NZ	LYS	V	193
R	H	CA	ILE	A	201	L	H	HZ1	LYS	V	193
R	H	CA	ILE	A	201	L	H	HZ2	LYS	V	193
R	H	CA	ILE	A	201	L	H	HZ3	LYS	V	193
R	H	C	ILE	A	201	L	H	HZ1	LYS	V	193
R	H	O	ILE	A	201	L	H	HZ1	LYS	V	193
R	H	CG1	ILE	A	201	L	H	HZ2	LYS	V	193
R	H	N	GLY	A	204	L	H	CE2	PHE	V	189
R	H	N	GLY	A	204	L	H	HD2	PHE	V	189
R	H	N	GLY	A	204	L	H	HE2	PHE	V	189
R	H	CA	GLY	A	204	L	H	CD2	PHE	V	189
R	H	CA	GLY	A	204	L	H	CE2	PHE	V	189
R	H	CA	GLY	A	204	L	H	CZ	PHE	V	189
R	H	CA	GLY	A	204	L	H	HD2	PHE	V	189
R	H	CA	GLY	A	204	L	H	HE2	PHE	V	189
R	H	CA	GLY	A	204	L	H	HZ	PHE	V	189
R	H	CA	GLY	A	204	L	H	HE2	LYS	V	193
R	H	CA	GLY	A	204	L	H	HE3	LYS	V	193
R	H	CA	GLY	A	204	L	H	HZ1	LYS	V	193
R	H	C	GLY	A	204	L	H	CD2	PHE	V	189
R	H	C	GLY	A	204	L	H	CE2	PHE	V	189
R	H	C	GLY	A	204	L	H	CZ	PHE	V	189
R	H	C	GLY	A	204	L	H	HD2	PHE	V	189
R	H	C	GLY	A	204	L	H	HE2	PHE	V	189
R	H	C	GLY	A	204	L	H	HZ	PHE	V	189
R	H	O	GLY	A	204	L	H	CD2	PHE	V	189
R	H	O	GLY	A	204	L	H	CE2	PHE	V	189
R	H	O	GLY	A	204	L	H	CZ	PHE	V	189
R	H	O	GLY	A	204	L	H	HD2	PHE	V	189
R	H	O	GLY	A	204	L	H	HE2	PHE	V	189
R	H	O	GLY	A	204	L	H	HZ	PHE	V	189
R	H	N	ILE	A	205	L	H	HE2	PHE	V	189
R	H	CG2	ILE	A	207	L	H	HB1	ALA	V	185
R	H	CG2	ILE	A	207	L	H	HB2	PHE	V	189
R	H	CB	MET	A	208	L	H	CD1	PHE	V	189
R	H	CB	MET	A	208	L	H	CE1	PHE	V	189
R	H	CB	MET	A	208	L	H	CE2	PHE	V	189
R	H	CB	MET	A	208	L	H	CZ	PHE	V	189
R	H	CB	MET	A	208	L	H	HE1	PHE	V	189
R	H	CB	MET	A	208	L	H	HZ	PHE	V	189
R	H	CG	MET	A	208	L	H	HH	TYR	V	115
R	H	CG	MET	A	208	L	H	CD1	PHE	V	189
R	H	CG	MET	A	208	L	H	CE1	PHE	V	189
R	H	CG	MET	A	208	L	H	CZ	PHE	V	189
R	H	CG	MET	A	208	L	H	HE1	PHE	V	189
R	H	CG	MET	A	208	L	H	HZ	PHE	V	189
R	H	SD	MET	A	208	L	H	HG12	VAL	V	186
R	H	SD	MET	A	208	L	H	CD1	PHE	V	189
R	H	SD	MET	A	208	L	H	CE1	PHE	V	189
R	H	SD	MET	A	208	L	H	HD1	PHE	V	189
R	H	SD	MET	A	208	L	H	HE1	PHE	V	189
R	H	SD	MET	A	208	L	H	HG	CYS	V	190
R	H	CE	MET	A	208	L	H	CB	PHE	V	189
R	H	CE	MET	A	208	L	H	CG	PHE	V	189
R	H	CE	MET	A	208	L	H	CD1	PHE	V	189
R	H	CE	MET	A	208	L	H	CD2	PHE	V	189
R	H	CE	MET	A	208	L	H	CE1	PHE	V	189
R	H	CE	MET	A	208	L	H	CZ	PHE	V	189
R	H	CE	MET	A	208	L	H	HB3	PHE	V	189
R	H	CE	MET	A	208	L	H	HD1	PHE	V	189
R	H	CE	MET	A	208	L	H	HE1	PHE	V	189
R	H	CE	MET	A	208	L	H	HZ	PHE	V	189
R	H	CE	MET	A	208	L	H	SG	CYS	V	190
R	H	CE	MET	A	208	L	H	HG	CYS	V	190
R	H	CA	SER	A	211	L	H	CD1	LEU	V	182
R	H	CA	SER	A	211	L	H	HD11	LEU	V	182
R	H	CA	SER	A	211	L	H	HD12	LEU	V	182
R	H	C	SER	A	211	L	H	CD1	LEU	V	182
R	H	C	SER	A	211	L	H	HD12	LEU	V	182
R	H	CB	SER	A	211	L	H	CD1	LEU	V	182
R	H	CB	SER	A	211	L	H	HD11	LEU	V	182
R	H	CB	SER	A	211	L	H	HD12	LEU	V	182
R	H	CB	SER	A	211	L	H	HG21	VAL	V	186
R	H	CB	SER	A	211	L	H	HG22	VAL	V	186
R	H	O	SER	A	211	L	H	CD1	LEU	V	182
R	H	O	SER	A	211	L	H	HD11	LEU	V	182
R	H	O	SER	A	211	L	H	HD12	LEU	V	182
R	H	O	SER	A	211	L	H	HD13	LEU	V	182
R	H	O	SER	A	211	L	H	HD22	LEU	V	182
R	H	OG	SER	A	211	L	H	HD11	LEU	V	182
R	H	OG	SER	A	211	L	H	HD12	LEU	V	182
R	H	OG	SER	A	211	L	H	HB1	ALA	V	185
R	H	OG	SER	A	211	L	H	HB2	ALA	V	185
R	H	CB	ILE	A	214	L	H	HD12	LEU	V	182
R	H	CB	ILE	A	214	L	H	HD13	LEU	V	182
R	H	CG2	ILE	A	214	L	H	HD12	LEU	V	178
R	H	CG2	ILE	A	214	L	H	HD13	LEU	V	182
R	H	N	LEU	A	215	L	H	HD12	LEU	V	182
R	H	N	LEU	A	215	L	H	HD22	LEU	V	182
R	H	N	LEU	A	215	L	H	HD23	LEU	V	182
R	H	CA	LEU	A	215	L	H	CD2	LEU	V	182
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	182
R	H	CA	LEU	A	215	L	H	HD23	LEU	V	182
R	H	CB	LEU	A	215	L	H	CD2	LEU	V	182
R	H	CB	LEU	A	215	L	H	HD12	LEU	V	182
R	H	CB	LEU	A	215	L	H	HD21	LEU	V	182
R	H	CB	LEU	A	215	L	H	HD22	LEU	V	182
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	182
R	H	CG	LEU	A	215	L	H	CD2	LEU	V	182
R	H	CG	LEU	A	215	L	H	HD21	LEU	V	182
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	182
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	182
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	182
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	182
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	182
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	182
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	182
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	182
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	182
R	H	CG	TYR	A	218	L	H	HD23	LEU	V	178
R	H	CD1	TYR	A	218	L	H	HD23	LEU	V	178
R	H	CD2	TYR	A	218	L	H	HD23	LEU	V	178
R	H	CA	VAL	A	219	L	H	CD1	LEU	V	143
R	H	CA	VAL	A	219	L	H	CD2	LEU	V	143
R	H	CA	VAL	A	219	L	H	HD12	LEU	V	143
R	H	CA	VAL	A	219	L	H	HD13	LEU	V	143
R	H	CA	VAL	A	219	L	H	HD22	LEU	V	143
R	H	CA	VAL	A	219	L	H	HD23	LEU	V	143
R	H	C	VAL	A	219	L	H	CD2	LEU	V	143
R	H	C	VAL	A	219	L	H	HD12	LEU	V	143
R	H	C	VAL	A	219	L	H	HD22	LEU	V	143
R	H	C	VAL	A	219	L	H	HD23	LEU	V	143
R	H	CB	VAL	A	219	L	H	CD1	LEU	V	143
R	H	CB	VAL	A	219	L	H	HD11	LEU	V	143
R	H	CB	VAL	A	219	L	H	HD12	LEU	V	143
R	H	CB	VAL	A	219	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	219	L	H	HD23	LEU	V	143
R	H	O	VAL	A	219	L	H	CD2	LEU	V	143
R	H	O	VAL	A	219	L	H	HD12	LEU	V	143
R	H	O	VAL	A	219	L	H	HD21	LEU	V	143
R	H	O	VAL	A	219	L	H	HD22	LEU	V	143
R	H	O	VAL	A	219	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	219	L	H	CG1	VAL	V	139
R	H	CG1	VAL	A	219	L	H	HG11	VAL	V	139
R	H	CG1	VAL	A	219	L	H	HG12	VAL	V	139
R	H	CG1	VAL	A	219	L	H	HG13	VAL	V	139
R	H	CG1	VAL	A	219	L	H	CG	LEU	V	143
R	H	CG1	VAL	A	219	L	H	CD1	LEU	V	143
R	H	CG1	VAL	A	219	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	219	L	H	HG	LEU	V	143
R	H	CG1	VAL	A	219	L	H	HD11	LEU	V	143
R	H	CG1	VAL	A	219	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	219	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	219	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	219	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	219	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	219	L	H	HD12	LEU	V	143
R	H	CG2	VAL	A	219	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	222	L	H	HD21	LEU	V	143
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	222	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	222	L	H	HE1	PHE	V	175
R	H	N	THR	A	223	L	H	HD21	LEU	V	143
R	H	N	THR	A	223	L	H	HD23	LEU	V	143
R	H	CB	THR	A	223	L	H	HD23	LEU	V	143
R	H	OG1	THR	A	223	L	H	CD2	LEU	V	143
R	H	OG1	THR	A	223	L	H	HG	LEU	V	143
R	H	OG1	THR	A	223	L	H	HD21	LEU	V	143
R	H	OG1	THR	A	223	L	H	HD22	LEU	V	143
R	H	OG1	THR	A	223	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	226	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	226	L	H	CA	GLY	V	146
R	H	CD1	LEU	A	226	L	H	C	GLY	V	146
R	H	CD1	LEU	A	226	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	226	L	H	HA3	GLY	V	146
R	H	CD2	LEU	A	226	L	H	O	GLY	V	146
R	H	CD2	LEU	A	226	L	H	HA3	GLY	V	146
R	H	CD2	LEU	A	226	L	H	HB2	ALA	V	150
R	H	NE	ARG	A	234	L	-	HD13	LEU	V	154
R	H	NE	ARG	A	234	L	-	HD23	LEU	V	154
R	H	NH1	ARG	A	234	L	H	CD1	LEU	V	153
R	H	NH1	ARG	A	234	L	H	HD11	LEU	V	153
R	H	NH1	ARG	A	234	L	H	HD12	LEU	V	153
R	H	NH2	ARG	A	234	L	H	HA	ALA	V	150
R	H	NH2	ARG	A	234	L	H	CB	LEU	V	153
R	H	NH2	ARG	A	234	L	H	CD1	LEU	V	153
R	H	NH2	ARG	A	234	L	H	HB2	LEU	V	153
R	H	NH2	ARG	A	234	L	H	HB3	LEU	V	153
R	H	NH2	ARG	A	234	L	H	HD11	LEU	V	153
R	H	NH2	ARG	A	234	L	H	HD12	LEU	V	153
R	H	NH2	ARG	A	234	L	-	HG	LEU	V	154
R	H	NH2	ARG	A	234	L	-	HD21	LEU	V	154
R	H	NH2	ARG	A	234	L	-	HD23	LEU	V	154
R	H	CZ	ARG	A	234	L	H	HA	ALA	V	150
R	H	CZ	ARG	A	234	L	H	HD11	LEU	V	153
R	H	CZ	ARG	A	234	L	H	HD12	LEU	V	153
R	H	CZ	ARG	A	234	L	-	HD23	LEU	V	154
R	H	CG	PHE	A	238	L	H	HZ	PHE	V	175
R	H	CD1	PHE	A	238	L	H	CE2	PHE	V	175
R	H	CD1	PHE	A	238	L	H	CZ	PHE	V	175
R	H	CD1	PHE	A	238	L	H	HE2	PHE	V	175
R	H	CD1	PHE	A	238	L	H	HZ	PHE	V	175
R	H	CD2	PHE	A	238	L	-	HD13	LEU	V	154
R	H	CE1	PHE	A	238	L	H	CZ	PHE	V	175
R	H	CE1	PHE	A	238	L	H	HZ	PHE	V	175
R	H	CE2	PHE	A	238	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	238	L	-	HD13	LEU	V	154
R	H	CZ	PHE	A	238	L	H	HB1	ALA	V	150
R	H	O	SER	A	242	L	H	HB1	ALA	V	174
R	H	O	SER	A	242	L	H	HB3	ALA	V	174
R	H	CA	VAL	A	245	L	H	HB1	ALA	V	174
R	H	CA	VAL	A	245	L	H	HD22	LEU	V	178
R	H	C	VAL	A	245	L	H	HB1	ALA	V	174
R	H	CB	VAL	A	245	L	H	CB	ALA	V	174
R	H	CB	VAL	A	245	L	H	HB1	ALA	V	174
R	H	CB	VAL	A	245	L	H	HB2	ALA	V	174
R	H	CB	VAL	A	245	L	H	HD22	LEU	V	178
R	H	O	VAL	A	245	L	H	HB1	ALA	V	174
R	H	O	VAL	A	245	L	H	HB2	LEU	V	178
R	H	CG1	VAL	A	245	L	H	CA	ALA	V	174
R	H	CG1	VAL	A	245	L	H	C	ALA	V	174
R	H	CG1	VAL	A	245	L	H	CB	ALA	V	174
R	H	CG1	VAL	A	245	L	H	O	ALA	V	174
R	H	CG1	VAL	A	245	L	H	HB1	ALA	V	174
R	H	CG1	VAL	A	245	L	H	HB2	ALA	V	174
R	H	CG1	VAL	A	245	L	H	N	PHE	V	175
R	H	CG1	VAL	A	245	L	H	HA	PHE	V	175
R	H	CG1	VAL	A	245	L	H	CB	LEU	V	178
R	H	CG1	VAL	A	245	L	H	CD2	LEU	V	178
R	H	CG1	VAL	A	245	L	H	HB2	LEU	V	178
R	H	CG1	VAL	A	245	L	H	HB3	LEU	V	178
R	H	CG1	VAL	A	245	L	H	HD21	LEU	V	178
R	H	CG1	VAL	A	245	L	H	HD22	LEU	V	178
R	H	CG2	VAL	A	245	L	H	CD2	LEU	V	178
R	H	CG2	VAL	A	245	L	H	HD21	LEU	V	178
R	H	CG2	VAL	A	245	L	H	HD22	LEU	V	178
R	H	N	ILE	A	246	L	H	CB	ALA	V	174
R	H	N	ILE	A	246	L	H	HB1	ALA	V	174
R	H	N	ILE	A	246	L	H	HB3	ALA	V	174
R	H	CA	ILE	A	246	L	H	CB	ALA	V	174
R	H	CA	ILE	A	246	L	H	HB1	ALA	V	174
R	H	CA	ILE	A	246	L	H	HB3	ALA	V	174
R	H	CB	ILE	A	246	L	H	HB1	ALA	V	174
R	H	CB	ILE	A	246	L	H	HB3	ALA	V	174
R	H	CG1	ILE	A	246	L	H	CB	ALA	V	174
R	H	CG1	ILE	A	246	L	H	HB1	ALA	V	174
R	H	CG1	ILE	A	246	L	H	HB2	ALA	V	174
R	H	CG1	ILE	A	246	L	H	HB3	ALA	V	174
R	H	CD1	ILE	A	246	L	H	HA	ASN	V	171
R	H	CD1	ILE	A	246	L	H	HB3	ALA	V	174
R	H	CB	LEU	A	248	L	H	HD13	LEU	V	178
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	178
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	178
R	H	N	SER	A	249	L	H	HD13	LEU	V	178
R	H	CB	SER	A	249	L	H	CB	LEU	V	177
R	H	CB	SER	A	249	L	H	HB2	LEU	V	177
R	H	CB	SER	A	249	L	H	HB3	LEU	V	177
R	H	CB	SER	A	249	L	H	HB2	LEU	V	178
R	H	O	SER	A	249	L	H	HD2	TYR	V	181
R	H	OG	SER	A	249	L	H	O	ALA	V	174
R	H	OG	SER	A	249	L	H	HA	ALA	V	174
R	H	OG	SER	A	249	L	H	C	LEU	V	177
R	H	OG	SER	A	249	L	H	CB	LEU	V	177
R	H	OG	SER	A	249	L	H	HB2	LEU	V	177
R	H	OG	SER	A	249	L	H	HB3	LEU	V	177
R	H	OG	SER	A	249	L	H	N	LEU	V	178
R	H	OG	SER	A	249	L	H	CA	LEU	V	178
R	H	OG	SER	A	249	L	H	CB	LEU	V	178
R	H	OG	SER	A	249	L	H	H	LEU	V	178
R	H	OG	SER	A	249	L	H	HA	LEU	V	178
R	H	OG	SER	A	249	L	H	HB2	LEU	V	178
R	H	OG	SER	A	249	L	H	HD13	LEU	V	178
R	H	C	PHE	A	252	L	H	HB2	TYR	V	181
R	H	O	PHE	A	252	L	H	HB2	TYR	V	181
R	H	N	GLY	A	253	L	H	HB2	TYR	V	181
R	H	CA	GLY	A	253	L	H	CB	TYR	V	181
R	H	CA	GLY	A	253	L	H	CG	TYR	V	181
R	H	CA	GLY	A	253	L	H	CD1	TYR	V	181
R	H	CA	GLY	A	253	L	H	CD2	TYR	V	181
R	H	CA	GLY	A	253	L	H	CE1	TYR	V	181
R	H	CA	GLY	A	253	L	H	HB2	TYR	V	181
R	H	CA	GLY	A	253	L	H	HD1	TYR	V	181
R	H	O	GLY	A	253	L	H	CD1	TYR	V	181
R	H	O	GLY	A	253	L	H	CE1	TYR	V	181
R	H	O	GLY	A	253	L	H	HD1	TYR	V	181
R	H	O	GLY	A	253	L	H	HE1	TYR	V	181
R	H	CB	ALA	A	256	L	H	HD21	LEU	V	184
R	H	CB	ALA	A	256	L	H	HB3	ALA	V	185
R	H	CD2	PHE	A	257	L	H	HD12	LEU	V	231
R	H	CD2	PHE	A	257	L	H	HD23	LEU	V	231
R	H	CD2	PHE	A	257	L	H	CG2	VAL	V	235
R	H	CD2	PHE	A	257	L	H	HG22	VAL	V	235
R	H	CD2	PHE	A	257	L	H	HG23	VAL	V	235
R	H	CE2	PHE	A	257	L	H	CG1	VAL	V	235
R	H	CE2	PHE	A	257	L	H	CG2	VAL	V	235
R	H	CE2	PHE	A	257	L	H	HG12	VAL	V	235
R	H	CE2	PHE	A	257	L	H	HG13	VAL	V	235
R	H	CE2	PHE	A	257	L	H	HG22	VAL	V	235
R	H	CE2	PHE	A	257	L	H	HG23	VAL	V	235
R	H	CZ	PHE	A	257	L	H	HG12	VAL	V	235
R	H	CZ	PHE	A	257	L	H	HG13	VAL	V	235
R	H	CZ	PHE	A	257	L	H	HG22	VAL	V	235
R	H	CZ	PHE	A	257	L	H	HG23	VAL	V	235
R	H	CE1	TYR	A	259	L	H	HD12	LEU	V	192
R	H	OH	TYR	A	259	L	H	HD13	LEU	V	192
R	H	CG1	ILE	A	260	L	H	HD22	LEU	V	184
R	H	CG1	ILE	A	260	L	H	HG23	VAL	V	188
R	H	CG2	ILE	A	260	L	H	HD22	LEU	V	231
R	H	CG2	ILE	A	260	L	H	HD23	LEU	V	231
R	H	CD1	ILE	A	260	L	H	CG	LEU	V	184
R	H	CD1	ILE	A	260	L	H	CD1	LEU	V	184
R	H	CD1	ILE	A	260	L	H	CD2	LEU	V	184
R	H	CD1	ILE	A	260	L	H	HG	LEU	V	184
R	H	CD1	ILE	A	260	L	H	HD13	LEU	V	184
R	H	CD1	ILE	A	260	L	H	HD22	LEU	V	184
R	H	CD1	ILE	A	260	L	H	HG23	VAL	V	188
R	H	CD1	ILE	A	260	L	H	HD22	LEU	V	231
R	H	CD1	ILE	A	260	L	H	HD23	LEU	V	231
R	-	NE	ARG	A	292	L	H	HD22	ASN	V	171
R	-	NH1	ARG	A	292	L	H	CG	ASN	V	171
R	-	NH1	ARG	A	292	L	H	ND2	ASN	V	171
R	-	NH1	ARG	A	292	L	H	OD1	ASN	V	171
R	-	NH1	ARG	A	292	L	H	HA	ASN	V	171
R	-	NH1	ARG	A	292	L	H	HD21	ASN	V	171
R	-	NH1	ARG	A	292	L	H	HD22	ASN	V	171
R	-	NH2	ARG	A	292	L	H	CG	ASN	V	171
R	-	NH2	ARG	A	292	L	H	ND2	ASN	V	171
R	-	NH2	ARG	A	292	L	H	OD1	ASN	V	171
R	-	NH2	ARG	A	292	L	H	HD22	ASN	V	171
R	-	CZ	ARG	A	292	L	H	CG	ASN	V	171
R	-	CZ	ARG	A	292	L	H	ND2	ASN	V	171
R	-	CZ	ARG	A	292	L	H	OD1	ASN	V	171
R	-	CZ	ARG	A	292	L	H	HD22	ASN	V	171

- 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