IID

Q9NQN1_Q9UIB8.1 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	-	SER	A	147	L	-	MET	V	269
R	H	PRO	A	184	L	-	MET	V	269
R	H	ARG	A	220	L	H	ASP	V	272
R	H	HIS	A	223	L	H	LYS	V	273
R	H	THR	A	224	L	-	HIS	V	21
R	H	LEU	A	227	L	-	HIS	V	21
R	H	LEU	A	227	L	H	LEU	V	24
R	H	LEU	A	227	L	H	LYS	V	273
R	H	SER	A	228	L	H	GLU	V	23
R	H	ALA	A	231	L	H	GLU	V	23
R	H	ALA	A	231	L	H	LEU	V	24
R	H	ALA	A	231	L	H	THR	V	27
R	H	MET	A	232	L	H	GLU	V	23
R	H	PHE	A	234	L	H	THR	V	27
R	H	LEU	A	235	L	H	GLU	V	23
R	H	LEU	A	235	L	H	LYS	V	26
R	H	LEU	A	235	L	H	THR	V	27
R	H	LEU	A	238	L	H	THR	V	27
R	H	LEU	A	238	L	H	VAL	V	30
R	H	LEU	A	238	L	H	LEU	V	31
R	-	THR	A	277	L	-	THR	V	318
R	-	TYR	A	279	L	-	PRO	V	314
R	-	TYR	A	279	L	-	LYS	V	315
R	-	TYR	A	279	L	-	GLY	V	316
R	-	TYR	A	279	L	-	PHE	V	317
R	-	GLU	A	292	L	H	ALA	V	140
R	-	SER	A	293	L	H	ALA	V	140
R	-	SER	A	293	L	H	PRO	V	144
R	-	ARG	A	294	L	H	PRO	V	144
R	-	ILE	A	295	L	H	PRO	V	144
R	-	ILE	A	295	L	H	ALA	V	147
R	-	ILE	A	295	L	H	SER	V	148
R	-	TYR	A	296	L	H	SER	V	148
R	-	TYR	A	296	L	H	ALA	V	151
R	-	ASP	A	297	L	H	SER	V	148
R	-	ASP	A	297	L	H	ALA	V	151
R	-	ASP	A	297	L	H	ILE	V	152
R	-	GLU	A	298	L	H	ALA	V	151
R	-	GLU	A	298	L	H	ALA	V	155
R	-	ILE	A	299	L	H	ILE	V	152
R	-	ILE	A	299	L	H	ALA	V	155
R	-	ILE	A	299	L	H	VAL	V	159
R	-	LEU	A	300	L	H	ALA	V	155
R	-	LEU	A	300	L	H	VAL	V	159
R	-	GLN	A	301	L	H	VAL	V	159
R	-	SER	A	302	L	H	VAL	V	159
R	-	SER	A	302	L	H	LEU	V	163
R	-	SER	A	302	L	H	ILE	V	195
R	-	LYS	A	303	L	H	LEU	V	163
R	-	LYS	A	303	L	-	GLN	V	166
R	-	VAL	A	304	L	H	ILE	V	195
R	-	LEU	A	305	L	H	ILE	V	195
R	-	GLU	A	310	L	-	ASN	V	5
R	-	PRO	A	311	L	-	ASN	V	5
R	-	VAL	A	312	L	-	CYS	V	170
R	-	VAL	A	312	L	-	GLY	V	171
R	-	THR	A	314	L	-	ASP	V	172

- 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

Q9NQN1_Q9UIB8.1 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	-	CB	SER	A	147	L	-	CE	MET	V	269
R	-	CB	SER	A	147	L	-	HG3	MET	V	269
R	-	CB	SER	A	147	L	-	HE2	MET	V	269
R	-	CB	SER	A	147	L	-	HE3	MET	V	269
R	-	OG	SER	A	147	L	-	CG	MET	V	269
R	-	OG	SER	A	147	L	-	HG2	MET	V	269
R	-	OG	SER	A	147	L	-	HG3	MET	V	269
R	-	OG	SER	A	147	L	-	HE2	MET	V	269
R	-	OG	SER	A	147	L	-	HE3	MET	V	269
R	H	CB	PRO	A	184	L	-	HE1	MET	V	269
R	H	CG	PRO	A	184	L	-	CE	MET	V	269
R	H	CG	PRO	A	184	L	-	HE1	MET	V	269
R	H	CG	PRO	A	184	L	-	HE2	MET	V	269
R	H	CG	PRO	A	184	L	-	HE3	MET	V	269
R	H	CD	PRO	A	184	L	-	HE1	MET	V	269
R	H	NH2	ARG	A	220	L	H	OD2	ASP	V	272
R	H	CZ	ARG	A	220	L	H	OD2	ASP	V	272
R	H	CB	HIS	A	223	L	H	NZ	LYS	V	273
R	H	CB	HIS	A	223	L	H	HZ1	LYS	V	273
R	H	CG	HIS	A	223	L	H	NZ	LYS	V	273
R	H	CG	HIS	A	223	L	H	HZ1	LYS	V	273
R	H	CG	HIS	A	223	L	H	HZ2	LYS	V	273
R	H	CG	HIS	A	223	L	H	HZ3	LYS	V	273
R	H	CD2	HIS	A	223	L	H	NZ	LYS	V	273
R	H	CD2	HIS	A	223	L	H	HZ1	LYS	V	273
R	H	CD2	HIS	A	223	L	H	HZ2	LYS	V	273
R	H	ND1	HIS	A	223	L	H	NZ	LYS	V	273
R	H	ND1	HIS	A	223	L	H	HZ1	LYS	V	273
R	H	ND1	HIS	A	223	L	H	HZ2	LYS	V	273
R	H	ND1	HIS	A	223	L	H	HZ3	LYS	V	273
R	H	CE1	HIS	A	223	L	H	NZ	LYS	V	273
R	H	CE1	HIS	A	223	L	H	HZ1	LYS	V	273
R	H	CE1	HIS	A	223	L	H	HZ2	LYS	V	273
R	H	CE1	HIS	A	223	L	H	HZ3	LYS	V	273
R	H	NE2	HIS	A	223	L	H	NZ	LYS	V	273
R	H	NE2	HIS	A	223	L	H	HZ1	LYS	V	273
R	H	NE2	HIS	A	223	L	H	HZ2	LYS	V	273
R	H	NE2	HIS	A	223	L	H	HZ3	LYS	V	273
R	H	CA	THR	A	224	L	-	HE2	HIS	V	21
R	H	CB	THR	A	224	L	-	HE2	HIS	V	21
R	H	CG2	THR	A	224	L	-	HE2	HIS	V	21
R	H	OG1	THR	A	224	L	-	HE2	HIS	V	21
R	H	CB	LEU	A	227	L	-	HD2	HIS	V	21
R	H	CB	LEU	A	227	L	-	HE2	HIS	V	21
R	H	CB	LEU	A	227	L	H	HD12	LEU	V	24
R	H	O	LEU	A	227	L	H	HD22	LEU	V	24
R	H	CD1	LEU	A	227	L	-	NE2	HIS	V	21
R	H	CD1	LEU	A	227	L	-	HE2	HIS	V	21
R	H	CD1	LEU	A	227	L	H	HE2	LYS	V	273
R	H	OG	SER	A	228	L	H	HG3	GLU	V	23
R	H	N	ALA	A	231	L	H	HD21	LEU	V	24
R	H	N	ALA	A	231	L	H	HD22	LEU	V	24
R	H	CA	ALA	A	231	L	H	CD2	LEU	V	24
R	H	CA	ALA	A	231	L	H	HD21	LEU	V	24
R	H	CA	ALA	A	231	L	H	HD22	LEU	V	24
R	H	CB	ALA	A	231	L	H	C	GLU	V	23
R	H	CB	ALA	A	231	L	H	HB2	GLU	V	23
R	H	CB	ALA	A	231	L	H	HB3	GLU	V	23
R	H	CB	ALA	A	231	L	H	N	LEU	V	24
R	H	CB	ALA	A	231	L	H	CG	LEU	V	24
R	H	CB	ALA	A	231	L	H	CD2	LEU	V	24
R	H	CB	ALA	A	231	L	H	HA	LEU	V	24
R	H	CB	ALA	A	231	L	H	HG	LEU	V	24
R	H	CB	ALA	A	231	L	H	HD21	LEU	V	24
R	H	CB	ALA	A	231	L	H	HD22	LEU	V	24
R	H	CB	ALA	A	231	L	H	HD23	LEU	V	24
R	H	O	ALA	A	231	L	H	OG1	THR	V	27
R	H	O	ALA	A	231	L	H	HG1	THR	V	27
R	H	O	ALA	A	231	L	H	HG21	THR	V	27
R	H	N	MET	A	232	L	H	HB3	GLU	V	23
R	H	CG	MET	A	232	L	H	HB3	GLU	V	23
R	H	CG	MET	A	232	L	H	HG3	GLU	V	23
R	H	SD	MET	A	232	L	H	CB	GLU	V	23
R	H	SD	MET	A	232	L	H	CG	GLU	V	23
R	H	SD	MET	A	232	L	H	CD	GLU	V	23
R	H	SD	MET	A	232	L	H	OE2	GLU	V	23
R	H	SD	MET	A	232	L	H	HB3	GLU	V	23
R	H	SD	MET	A	232	L	H	HG3	GLU	V	23
R	H	CE	MET	A	232	L	H	OE2	GLU	V	23
R	H	CA	PHE	A	234	L	H	HG21	THR	V	27
R	H	C	PHE	A	234	L	H	HG21	THR	V	27
R	H	C	PHE	A	234	L	H	HG22	THR	V	27
R	H	CB	PHE	A	234	L	H	CG2	THR	V	27
R	H	CB	PHE	A	234	L	H	HG21	THR	V	27
R	H	CB	PHE	A	234	L	H	HG22	THR	V	27
R	H	O	PHE	A	234	L	H	HG22	THR	V	27
R	H	CG	PHE	A	234	L	H	HG21	THR	V	27
R	H	N	LEU	A	235	L	H	CG2	THR	V	27
R	H	N	LEU	A	235	L	H	OG1	THR	V	27
R	H	N	LEU	A	235	L	H	HG21	THR	V	27
R	H	N	LEU	A	235	L	H	HG22	THR	V	27
R	H	CA	LEU	A	235	L	H	OG1	THR	V	27
R	H	CA	LEU	A	235	L	H	HG22	THR	V	27
R	H	CB	LEU	A	235	L	H	OG1	THR	V	27
R	H	CB	LEU	A	235	L	H	HG1	THR	V	27
R	H	CG	LEU	A	235	L	H	O	GLU	V	23
R	H	CG	LEU	A	235	L	H	HB2	LYS	V	26
R	H	CG	LEU	A	235	L	H	N	THR	V	27
R	H	CG	LEU	A	235	L	H	CA	THR	V	27
R	H	CG	LEU	A	235	L	H	CB	THR	V	27
R	H	CG	LEU	A	235	L	H	CG2	THR	V	27
R	H	CG	LEU	A	235	L	H	OG1	THR	V	27
R	H	CG	LEU	A	235	L	H	H	THR	V	27
R	H	CG	LEU	A	235	L	H	HA	THR	V	27
R	H	CG	LEU	A	235	L	H	HB	THR	V	27
R	H	CG	LEU	A	235	L	H	HG1	THR	V	27
R	H	CG	LEU	A	235	L	H	HG22	THR	V	27
R	H	CD1	LEU	A	235	L	H	C	GLU	V	23
R	H	CD1	LEU	A	235	L	H	O	GLU	V	23
R	H	CD1	LEU	A	235	L	H	OE2	GLU	V	23
R	H	CD1	LEU	A	235	L	H	HA	GLU	V	23
R	H	CD1	LEU	A	235	L	H	HB3	GLU	V	23
R	H	CD1	LEU	A	235	L	H	CB	LYS	V	26
R	H	CD1	LEU	A	235	L	H	HB2	LYS	V	26
R	H	CD1	LEU	A	235	L	H	HB3	LYS	V	26
R	H	CD1	LEU	A	235	L	H	HD2	LYS	V	26
R	H	CD1	LEU	A	235	L	H	N	THR	V	27
R	H	CD1	LEU	A	235	L	H	OG1	THR	V	27
R	H	CD1	LEU	A	235	L	H	H	THR	V	27
R	H	CD1	LEU	A	235	L	H	HG1	THR	V	27
R	H	CD2	LEU	A	235	L	H	C	LYS	V	26
R	H	CD2	LEU	A	235	L	H	O	LYS	V	26
R	H	CD2	LEU	A	235	L	H	HB2	LYS	V	26
R	H	CD2	LEU	A	235	L	H	HB3	LYS	V	26
R	H	CD2	LEU	A	235	L	H	N	THR	V	27
R	H	CD2	LEU	A	235	L	H	CA	THR	V	27
R	H	CD2	LEU	A	235	L	H	CB	THR	V	27
R	H	CD2	LEU	A	235	L	H	CG2	THR	V	27
R	H	CD2	LEU	A	235	L	H	OG1	THR	V	27
R	H	CD2	LEU	A	235	L	H	H	THR	V	27
R	H	CD2	LEU	A	235	L	H	HA	THR	V	27
R	H	CD2	LEU	A	235	L	H	HB	THR	V	27
R	H	CD2	LEU	A	235	L	H	HG1	THR	V	27
R	H	CD2	LEU	A	235	L	H	HG22	THR	V	27
R	H	CB	LEU	A	238	L	H	HG13	VAL	V	30
R	H	CG	LEU	A	238	L	H	HG22	THR	V	27
R	H	CD1	LEU	A	238	L	H	O	THR	V	27
R	H	CD1	LEU	A	238	L	H	CG2	THR	V	27
R	H	CD1	LEU	A	238	L	H	HA	THR	V	27
R	H	CD1	LEU	A	238	L	H	HG22	THR	V	27
R	H	CD1	LEU	A	238	L	H	HG23	THR	V	27
R	H	CD1	LEU	A	238	L	H	HB	VAL	V	30
R	H	CD1	LEU	A	238	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	238	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	238	L	H	HD13	LEU	V	31
R	-	O	THR	A	277	L	-	HG1	THR	V	318
R	-	CD2	TYR	A	279	L	-	HA3	GLY	V	316
R	-	CE1	TYR	A	279	L	-	CB	LYS	V	315
R	-	CE1	TYR	A	279	L	-	HA	LYS	V	315
R	-	CE1	TYR	A	279	L	-	HB3	LYS	V	315
R	-	CE1	TYR	A	279	L	-	HG2	LYS	V	315
R	-	CE1	TYR	A	279	L	-	HD3	LYS	V	315
R	-	CE2	TYR	A	279	L	-	C	LYS	V	315
R	-	CE2	TYR	A	279	L	-	O	LYS	V	315
R	-	CE2	TYR	A	279	L	-	N	GLY	V	316
R	-	CE2	TYR	A	279	L	-	CA	GLY	V	316
R	-	CE2	TYR	A	279	L	-	H	GLY	V	316
R	-	CE2	TYR	A	279	L	-	HA3	GLY	V	316
R	-	OH	TYR	A	279	L	-	O	PRO	V	314
R	-	OH	TYR	A	279	L	-	N	LYS	V	315
R	-	OH	TYR	A	279	L	-	CA	LYS	V	315
R	-	OH	TYR	A	279	L	-	C	LYS	V	315
R	-	OH	TYR	A	279	L	-	CB	LYS	V	315
R	-	OH	TYR	A	279	L	-	O	LYS	V	315
R	-	OH	TYR	A	279	L	-	CG	LYS	V	315
R	-	OH	TYR	A	279	L	-	HA	LYS	V	315
R	-	OH	TYR	A	279	L	-	HB2	LYS	V	315
R	-	OH	TYR	A	279	L	-	HB3	LYS	V	315
R	-	OH	TYR	A	279	L	-	HG2	LYS	V	315
R	-	OH	TYR	A	279	L	-	N	GLY	V	316
R	-	OH	TYR	A	279	L	-	CA	GLY	V	316
R	-	OH	TYR	A	279	L	-	H	GLY	V	316
R	-	OH	TYR	A	279	L	-	HA3	GLY	V	316
R	-	OH	TYR	A	279	L	-	H	PHE	V	317
R	-	CZ	TYR	A	279	L	-	CA	LYS	V	315
R	-	CZ	TYR	A	279	L	-	C	LYS	V	315
R	-	CZ	TYR	A	279	L	-	CB	LYS	V	315
R	-	CZ	TYR	A	279	L	-	O	LYS	V	315
R	-	CZ	TYR	A	279	L	-	HA	LYS	V	315
R	-	CZ	TYR	A	279	L	-	HB3	LYS	V	315
R	-	CZ	TYR	A	279	L	-	N	GLY	V	316
R	-	CZ	TYR	A	279	L	-	CA	GLY	V	316
R	-	CZ	TYR	A	279	L	-	H	GLY	V	316
R	-	CZ	TYR	A	279	L	-	HA3	GLY	V	316
R	-	O	GLU	A	292	L	H	HB1	ALA	V	140
R	-	N	SER	A	293	L	H	HB1	ALA	V	140
R	-	C	SER	A	293	L	H	HG2	PRO	V	144
R	-	C	SER	A	293	L	H	HG3	PRO	V	144
R	-	CB	SER	A	293	L	H	O	ALA	V	140
R	-	CB	SER	A	293	L	H	HB1	ALA	V	140
R	-	O	SER	A	293	L	H	CG	PRO	V	144
R	-	O	SER	A	293	L	H	HG2	PRO	V	144
R	-	O	SER	A	293	L	H	HG3	PRO	V	144
R	-	OG	SER	A	293	L	H	CA	ALA	V	140
R	-	OG	SER	A	293	L	H	C	ALA	V	140
R	-	OG	SER	A	293	L	H	CB	ALA	V	140
R	-	OG	SER	A	293	L	H	O	ALA	V	140
R	-	OG	SER	A	293	L	H	HA	ALA	V	140
R	-	OG	SER	A	293	L	H	HB1	ALA	V	140
R	-	OG	SER	A	293	L	H	HB2	ALA	V	140
R	-	OG	SER	A	293	L	H	HG2	PRO	V	144
R	-	C	ARG	A	294	L	H	CB	PRO	V	144
R	-	C	ARG	A	294	L	H	HB2	PRO	V	144
R	-	C	ARG	A	294	L	H	HB3	PRO	V	144
R	-	C	ARG	A	294	L	H	HG2	PRO	V	144
R	-	C	ARG	A	294	L	H	HG3	PRO	V	144
R	-	O	ARG	A	294	L	H	CB	PRO	V	144
R	-	O	ARG	A	294	L	H	CG	PRO	V	144
R	-	O	ARG	A	294	L	H	HB2	PRO	V	144
R	-	O	ARG	A	294	L	H	HB3	PRO	V	144
R	-	O	ARG	A	294	L	H	HG2	PRO	V	144
R	-	N	ILE	A	295	L	H	CB	PRO	V	144
R	-	N	ILE	A	295	L	H	HB3	PRO	V	144
R	-	CA	ILE	A	295	L	H	HB3	PRO	V	144
R	-	CA	ILE	A	295	L	H	HB3	SER	V	148
R	-	C	ILE	A	295	L	H	HB3	PRO	V	144
R	-	C	ILE	A	295	L	H	HB3	SER	V	148
R	-	CB	ILE	A	295	L	H	HB3	PRO	V	144
R	-	CB	ILE	A	295	L	H	HB3	SER	V	148
R	-	O	ILE	A	295	L	H	O	PRO	V	144
R	-	O	ILE	A	295	L	H	HA	PRO	V	144
R	-	O	ILE	A	295	L	H	HB3	PRO	V	144
R	-	O	ILE	A	295	L	H	HB2	ALA	V	147
R	-	O	ILE	A	295	L	H	N	SER	V	148
R	-	O	ILE	A	295	L	H	CA	SER	V	148
R	-	O	ILE	A	295	L	H	CB	SER	V	148
R	-	O	ILE	A	295	L	H	H	SER	V	148
R	-	O	ILE	A	295	L	H	HA	SER	V	148
R	-	O	ILE	A	295	L	H	HB3	SER	V	148
R	-	CG2	ILE	A	295	L	H	CB	SER	V	148
R	-	CG2	ILE	A	295	L	H	OG	SER	V	148
R	-	CG2	ILE	A	295	L	H	HB2	SER	V	148
R	-	CG2	ILE	A	295	L	H	HB3	SER	V	148
R	-	N	TYR	A	296	L	H	HB3	SER	V	148
R	-	CA	TYR	A	296	L	H	HA	SER	V	148
R	-	CA	TYR	A	296	L	H	HB3	SER	V	148
R	-	C	TYR	A	296	L	H	HB3	SER	V	148
R	-	CD1	TYR	A	296	L	H	HB1	ALA	V	151
R	-	CD1	TYR	A	296	L	H	HB2	ALA	V	151
R	-	CE1	TYR	A	296	L	H	HB2	ALA	V	151
R	-	N	ASP	A	297	L	H	HA	SER	V	148
R	-	N	ASP	A	297	L	H	HB2	SER	V	148
R	-	N	ASP	A	297	L	H	HB3	SER	V	148
R	-	N	ASP	A	297	L	H	HB1	ALA	V	151
R	-	N	ASP	A	297	L	H	HB3	ALA	V	151
R	-	N	ASP	A	297	L	H	HG13	ILE	V	152
R	-	CA	ASP	A	297	L	H	CG1	ILE	V	152
R	-	CA	ASP	A	297	L	H	HG12	ILE	V	152
R	-	CA	ASP	A	297	L	H	HG13	ILE	V	152
R	-	CA	ASP	A	297	L	H	HD11	ILE	V	152
R	-	C	ASP	A	297	L	H	CB	ALA	V	151
R	-	C	ASP	A	297	L	H	HB1	ALA	V	151
R	-	C	ASP	A	297	L	H	HB3	ALA	V	151
R	-	C	ASP	A	297	L	H	CG1	ILE	V	152
R	-	C	ASP	A	297	L	H	HA	ILE	V	152
R	-	C	ASP	A	297	L	H	HG12	ILE	V	152
R	-	C	ASP	A	297	L	H	HG13	ILE	V	152
R	-	CB	ASP	A	297	L	H	CG1	ILE	V	152
R	-	CB	ASP	A	297	L	H	CD1	ILE	V	152
R	-	CB	ASP	A	297	L	H	HG12	ILE	V	152
R	-	CB	ASP	A	297	L	H	HG13	ILE	V	152
R	-	CB	ASP	A	297	L	H	HD11	ILE	V	152
R	-	O	ASP	A	297	L	H	CA	ALA	V	151
R	-	O	ASP	A	297	L	H	C	ALA	V	151
R	-	O	ASP	A	297	L	H	CB	ALA	V	151
R	-	O	ASP	A	297	L	H	O	ALA	V	151
R	-	O	ASP	A	297	L	H	HB1	ALA	V	151
R	-	O	ASP	A	297	L	H	HB3	ALA	V	151
R	-	O	ASP	A	297	L	H	N	ILE	V	152
R	-	O	ASP	A	297	L	H	CA	ILE	V	152
R	-	O	ASP	A	297	L	H	CB	ILE	V	152
R	-	O	ASP	A	297	L	H	CG1	ILE	V	152
R	-	O	ASP	A	297	L	H	H	ILE	V	152
R	-	O	ASP	A	297	L	H	HA	ILE	V	152
R	-	O	ASP	A	297	L	H	HG12	ILE	V	152
R	-	O	ASP	A	297	L	H	HG13	ILE	V	152
R	-	CG	ASP	A	297	L	H	HD11	ILE	V	152
R	-	OD2	ASP	A	297	L	H	HD11	ILE	V	152
R	-	N	GLU	A	298	L	H	HB1	ALA	V	151
R	-	CA	GLU	A	298	L	H	CB	ALA	V	155
R	-	CA	GLU	A	298	L	H	HB1	ALA	V	155
R	-	CA	GLU	A	298	L	H	HB2	ALA	V	155
R	-	CA	GLU	A	298	L	H	HB3	ALA	V	155
R	-	C	GLU	A	298	L	H	CB	ALA	V	155
R	-	C	GLU	A	298	L	H	HB1	ALA	V	155
R	-	C	GLU	A	298	L	H	HB2	ALA	V	155
R	-	C	GLU	A	298	L	H	HB3	ALA	V	155
R	-	CB	GLU	A	298	L	H	HB2	ALA	V	155
R	-	CG	GLU	A	298	L	H	HB1	ALA	V	155
R	-	CG	GLU	A	298	L	H	HB2	ALA	V	155
R	-	N	ILE	A	299	L	H	CB	ALA	V	155
R	-	N	ILE	A	299	L	H	HB1	ALA	V	155
R	-	N	ILE	A	299	L	H	HB2	ALA	V	155
R	-	N	ILE	A	299	L	H	HB3	ALA	V	155
R	-	CA	ILE	A	299	L	H	CB	ALA	V	155
R	-	CA	ILE	A	299	L	H	HB1	ALA	V	155
R	-	CA	ILE	A	299	L	H	HB3	ALA	V	155
R	-	C	ILE	A	299	L	H	CB	ALA	V	155
R	-	C	ILE	A	299	L	H	HB1	ALA	V	155
R	-	C	ILE	A	299	L	H	HB3	ALA	V	155
R	-	C	ILE	A	299	L	H	HG21	VAL	V	159
R	-	C	ILE	A	299	L	H	HG22	VAL	V	159
R	-	CB	ILE	A	299	L	H	HB1	ALA	V	155
R	-	CB	ILE	A	299	L	H	HB3	ALA	V	155
R	-	O	ILE	A	299	L	H	CA	ALA	V	155
R	-	O	ILE	A	299	L	H	C	ALA	V	155
R	-	O	ILE	A	299	L	H	CB	ALA	V	155
R	-	O	ILE	A	299	L	H	O	ALA	V	155
R	-	O	ILE	A	299	L	H	HA	ALA	V	155
R	-	O	ILE	A	299	L	H	HB1	ALA	V	155
R	-	O	ILE	A	299	L	H	HB2	ALA	V	155
R	-	O	ILE	A	299	L	H	HB3	ALA	V	155
R	-	O	ILE	A	299	L	H	CG2	VAL	V	159
R	-	O	ILE	A	299	L	H	HG21	VAL	V	159
R	-	O	ILE	A	299	L	H	HG22	VAL	V	159
R	-	CG1	ILE	A	299	L	H	HG22	ILE	V	152
R	-	CD1	ILE	A	299	L	H	HG22	ILE	V	152
R	-	N	LEU	A	300	L	H	HB1	ALA	V	155
R	-	N	LEU	A	300	L	H	HG22	VAL	V	159
R	-	CA	LEU	A	300	L	H	HG22	VAL	V	159
R	-	CA	LEU	A	300	L	H	HG23	VAL	V	159
R	-	C	LEU	A	300	L	H	CG2	VAL	V	159
R	-	C	LEU	A	300	L	H	HG21	VAL	V	159
R	-	C	LEU	A	300	L	H	HG22	VAL	V	159
R	-	C	LEU	A	300	L	H	HG23	VAL	V	159
R	-	O	LEU	A	300	L	H	CG2	VAL	V	159
R	-	O	LEU	A	300	L	H	HG12	VAL	V	159
R	-	O	LEU	A	300	L	H	HG13	VAL	V	159
R	-	O	LEU	A	300	L	H	HG21	VAL	V	159
R	-	O	LEU	A	300	L	H	HG22	VAL	V	159
R	-	O	LEU	A	300	L	H	HG23	VAL	V	159
R	-	N	GLN	A	301	L	H	CG2	VAL	V	159
R	-	N	GLN	A	301	L	H	HG21	VAL	V	159
R	-	N	GLN	A	301	L	H	HG22	VAL	V	159
R	-	N	GLN	A	301	L	H	HG23	VAL	V	159
R	-	CA	GLN	A	301	L	H	CG2	VAL	V	159
R	-	CA	GLN	A	301	L	H	HA	VAL	V	159
R	-	CA	GLN	A	301	L	H	HG12	VAL	V	159
R	-	CA	GLN	A	301	L	H	HG21	VAL	V	159
R	-	CA	GLN	A	301	L	H	HG22	VAL	V	159
R	-	CA	GLN	A	301	L	H	HG23	VAL	V	159
R	-	C	GLN	A	301	L	H	HG12	VAL	V	159
R	-	C	GLN	A	301	L	H	HG23	VAL	V	159
R	-	CB	GLN	A	301	L	H	HG23	VAL	V	159
R	-	CG	GLN	A	301	L	H	HA	VAL	V	159
R	-	CG	GLN	A	301	L	H	HG23	VAL	V	159
R	-	N	SER	A	302	L	H	HG12	VAL	V	159
R	-	N	SER	A	302	L	H	HG23	VAL	V	159
R	-	N	SER	A	302	L	H	HD12	LEU	V	163
R	-	N	SER	A	302	L	H	HD23	LEU	V	163
R	-	CA	SER	A	302	L	H	HD23	LEU	V	163
R	-	C	SER	A	302	L	H	CD2	LEU	V	163
R	-	C	SER	A	302	L	H	HD12	LEU	V	163
R	-	C	SER	A	302	L	H	HD21	LEU	V	163
R	-	C	SER	A	302	L	H	HD23	LEU	V	163
R	-	O	SER	A	302	L	H	CG	LEU	V	163
R	-	O	SER	A	302	L	H	CD1	LEU	V	163
R	-	O	SER	A	302	L	H	CD2	LEU	V	163
R	-	O	SER	A	302	L	H	HG	LEU	V	163
R	-	O	SER	A	302	L	H	HD12	LEU	V	163
R	-	O	SER	A	302	L	H	HD21	LEU	V	163
R	-	O	SER	A	302	L	H	HD22	LEU	V	163
R	-	O	SER	A	302	L	H	HD23	LEU	V	163
R	-	OG	SER	A	302	L	H	HD12	LEU	V	163
R	-	OG	SER	A	302	L	H	HD23	LEU	V	163
R	-	OG	SER	A	302	L	H	HG22	ILE	V	195
R	-	OG	SER	A	302	L	H	HG23	ILE	V	195
R	-	N	LYS	A	303	L	H	HD23	LEU	V	163
R	-	CA	LYS	A	303	L	H	HD21	LEU	V	163
R	-	CA	LYS	A	303	L	H	HD23	LEU	V	163
R	-	CG	LYS	A	303	L	-	OE1	GLN	V	166
R	-	CG	LYS	A	303	L	-	HE22	GLN	V	166
R	-	CD	LYS	A	303	L	-	HE22	GLN	V	166
R	-	CE	LYS	A	303	L	-	CD	GLN	V	166
R	-	CE	LYS	A	303	L	-	NE2	GLN	V	166
R	-	CE	LYS	A	303	L	-	OE1	GLN	V	166
R	-	CE	LYS	A	303	L	-	HE22	GLN	V	166
R	-	NZ	LYS	A	303	L	-	HE22	GLN	V	166
R	-	C	VAL	A	304	L	H	CD1	ILE	V	195
R	-	C	VAL	A	304	L	H	HD11	ILE	V	195
R	-	C	VAL	A	304	L	H	HD12	ILE	V	195
R	-	C	VAL	A	304	L	H	HD13	ILE	V	195
R	-	O	VAL	A	304	L	H	CD1	ILE	V	195
R	-	O	VAL	A	304	L	H	HD11	ILE	V	195
R	-	O	VAL	A	304	L	H	HD12	ILE	V	195
R	-	O	VAL	A	304	L	H	HD13	ILE	V	195
R	-	N	LEU	A	305	L	H	CD1	ILE	V	195
R	-	N	LEU	A	305	L	H	HD11	ILE	V	195
R	-	N	LEU	A	305	L	H	HD13	ILE	V	195
R	-	OE1	GLU	A	310	L	-	HD22	ASN	V	5
R	-	CB	PRO	A	311	L	-	ND2	ASN	V	5
R	-	CB	PRO	A	311	L	-	HD21	ASN	V	5
R	-	CB	PRO	A	311	L	-	HD22	ASN	V	5
R	-	CG	PRO	A	311	L	-	ND2	ASN	V	5
R	-	CG	PRO	A	311	L	-	HD21	ASN	V	5
R	-	CG	PRO	A	311	L	-	HD22	ASN	V	5
R	-	CD	PRO	A	311	L	-	HD22	ASN	V	5
R	-	CB	VAL	A	312	L	-	CB	CYS	V	170
R	-	CB	VAL	A	312	L	-	HB2	CYS	V	170
R	-	CB	VAL	A	312	L	-	HB3	CYS	V	170
R	-	CB	VAL	A	312	L	-	N	GLY	V	171
R	-	CB	VAL	A	312	L	-	H	GLY	V	171
R	-	CB	VAL	A	312	L	-	HA3	GLY	V	171
R	-	CG1	VAL	A	312	L	-	N	GLY	V	171
R	-	CG1	VAL	A	312	L	-	CA	GLY	V	171
R	-	CG1	VAL	A	312	L	-	H	GLY	V	171
R	-	CG1	VAL	A	312	L	-	HA2	GLY	V	171
R	-	CG1	VAL	A	312	L	-	HA3	GLY	V	171
R	-	CG2	VAL	A	312	L	-	HB2	CYS	V	170
R	-	CG2	VAL	A	312	L	-	H	GLY	V	171
R	-	CG2	VAL	A	312	L	-	HA3	GLY	V	171
R	-	CG2	THR	A	314	L	-	OD1	ASP	V	172
R	-	CG2	THR	A	314	L	-	HA	ASP	V	172

- 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