IID

P0C7N5_Q8TDU6.1 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	LYS	A	15	L	H	GLY	V	253
R	H	GLY	A	16	L	H	GLY	V	253
R	H	GLY	A	16	L	H	THR	V	254
R	H	GLY	A	16	L	H	ILE	V	256
R	H	GLY	A	16	L	H	PHE	V	257
R	H	ALA	A	17	L	H	PHE	V	257
R	H	LEU	A	18	L	H	THR	V	249
R	H	GLY	A	19	L	H	THR	V	249
R	H	GLY	A	19	L	H	ILE	V	250
R	H	GLY	A	19	L	H	GLY	V	253
R	H	GLY	A	19	L	H	THR	V	254
R	H	LEU	A	20	L	H	THR	V	254
R	H	LEU	A	20	L	H	PHE	V	257
R	H	LEU	A	20	L	H	MET	V	258
R	H	LEU	A	20	L	H	PHE	V	277
R	H	LEU	A	22	L	H	LEU	V	246
R	H	LEU	A	22	L	H	ILE	V	250
R	H	ARG	A	224	L	-	ASP	V	19
R	H	ARG	A	224	L	-	ARG	V	20
R	H	ARG	A	224	L	H	GLN	V	21
R	H	ARG	A	224	L	H	GLU	V	22
R	H	GLY	A	228	L	-	ARG	V	20
R	H	GLY	A	228	L	H	GLU	V	22
R	H	ALA	A	23	L	H	ILE	V	250
R	H	ALA	A	23	L	H	PHE	V	277
R	H	ALA	A	23	L	H	ILE	V	281
R	H	ALA	A	23	L	H	LEU	V	285
R	H	LEU	A	231	L	-	ARG	V	20
R	H	LEU	A	232	L	-	ARG	V	20
R	H	LEU	A	235	L	-	ARG	V	20
R	H	LEU	A	24	L	H	PHE	V	277
R	H	SER	A	26	L	H	ILE	V	281
R	H	SER	A	26	L	H	MET	V	284
R	H	SER	A	26	L	H	LEU	V	285
R	H	SER	A	264	L	H	PHE	V	257
R	H	LEU	A	27	L	H	ILE	V	281
R	H	LEU	A	27	L	H	LEU	V	30
R	H	LEU	A	27	L	H	ILE	V	34
R	H	VAL	A	278	L	H	LEU	V	30
R	H	LEU	A	282	L	H	PRO	V	26
R	H	LEU	A	282	L	H	LEU	V	27
R	H	LEU	A	282	L	H	VAL	V	29
R	H	LEU	A	282	L	H	LEU	V	30
R	H	GLY	A	283	L	H	PRO	V	26
R	H	GLN	A	285	L	H	MET	V	25
R	H	THR	A	288	L	H	PRO	V	26
R	H	THR	A	288	L	H	VAL	V	29
R	H	TRP	A	291	L	H	VAL	V	29
R	H	ARG	A	292	L	H	MET	V	25
R	H	ARG	A	292	L	H	PHE	V	28
R	H	ARG	A	292	L	H	VAL	V	29
R	H	ALA	A	295	L	H	LEU	V	32
R	H	ALA	A	295	L	H	LEU	V	36
R	H	LEU	A	299	L	H	LEU	V	32
R	H	LEU	A	299	L	H	LEU	V	36
R	H	THR	A	30	L	H	MET	V	284
R	H	ARG	A	305	L	H	LYS	V	308
R	H	ALA	A	31	L	H	LEU	V	30
R	H	LEU	A	34	L	H	SER	V	33

- 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

P0C7N5_Q8TDU6.1 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	C	LYS	A	15	L	H	CA	GLY	V	253
R	H	C	LYS	A	15	L	H	HA2	GLY	V	253
R	H	C	LYS	A	15	L	H	HA3	GLY	V	253
R	H	CB	LYS	A	15	L	H	HA2	GLY	V	253
R	H	O	LYS	A	15	L	H	CA	GLY	V	253
R	H	O	LYS	A	15	L	H	HA2	GLY	V	253
R	H	O	LYS	A	15	L	H	HA3	GLY	V	253
R	H	N	GLY	A	16	L	H	CA	GLY	V	253
R	H	N	GLY	A	16	L	H	O	GLY	V	253
R	H	N	GLY	A	16	L	H	HA2	GLY	V	253
R	H	N	GLY	A	16	L	H	HA3	GLY	V	253
R	H	N	GLY	A	16	L	H	HB	ILE	V	256
R	H	N	GLY	A	16	L	H	HG21	ILE	V	256
R	H	N	GLY	A	16	L	H	HG23	ILE	V	256
R	H	N	GLY	A	16	L	H	HB2	PHE	V	257
R	H	CA	GLY	A	16	L	H	CA	GLY	V	253
R	H	CA	GLY	A	16	L	H	C	GLY	V	253
R	H	CA	GLY	A	16	L	H	O	GLY	V	253
R	H	CA	GLY	A	16	L	H	HA2	GLY	V	253
R	H	CA	GLY	A	16	L	H	HA3	GLY	V	253
R	H	CA	GLY	A	16	L	H	HB	ILE	V	256
R	H	CA	GLY	A	16	L	H	HG21	ILE	V	256
R	H	CA	GLY	A	16	L	H	N	PHE	V	257
R	H	CA	GLY	A	16	L	H	CA	PHE	V	257
R	H	CA	GLY	A	16	L	H	CB	PHE	V	257
R	H	CA	GLY	A	16	L	H	H	PHE	V	257
R	H	CA	GLY	A	16	L	H	HA	PHE	V	257
R	H	CA	GLY	A	16	L	H	HB2	PHE	V	257
R	H	CA	GLY	A	16	L	H	HB3	PHE	V	257
R	H	CA	GLY	A	16	L	H	HD2	PHE	V	257
R	H	C	GLY	A	16	L	H	O	GLY	V	253
R	H	C	GLY	A	16	L	H	CB	PHE	V	257
R	H	C	GLY	A	16	L	H	CG	PHE	V	257
R	H	C	GLY	A	16	L	H	CD2	PHE	V	257
R	H	C	GLY	A	16	L	H	H	PHE	V	257
R	H	C	GLY	A	16	L	H	HB2	PHE	V	257
R	H	C	GLY	A	16	L	H	HB3	PHE	V	257
R	H	C	GLY	A	16	L	H	HD2	PHE	V	257
R	H	O	GLY	A	16	L	H	C	GLY	V	253
R	H	O	GLY	A	16	L	H	O	GLY	V	253
R	H	O	GLY	A	16	L	H	HA	THR	V	254
R	H	O	GLY	A	16	L	H	CB	PHE	V	257
R	H	O	GLY	A	16	L	H	CG	PHE	V	257
R	H	O	GLY	A	16	L	H	CD2	PHE	V	257
R	H	O	GLY	A	16	L	H	HB2	PHE	V	257
R	H	O	GLY	A	16	L	H	HB3	PHE	V	257
R	H	O	GLY	A	16	L	H	HD2	PHE	V	257
R	H	N	ALA	A	17	L	H	CB	PHE	V	257
R	H	N	ALA	A	17	L	H	CG	PHE	V	257
R	H	N	ALA	A	17	L	H	CD2	PHE	V	257
R	H	N	ALA	A	17	L	H	HB2	PHE	V	257
R	H	N	ALA	A	17	L	H	HD2	PHE	V	257
R	H	CA	ALA	A	17	L	H	CD2	PHE	V	257
R	H	CA	ALA	A	17	L	H	CE2	PHE	V	257
R	H	CA	ALA	A	17	L	H	HB2	PHE	V	257
R	H	CA	ALA	A	17	L	H	HD2	PHE	V	257
R	H	CB	ALA	A	17	L	H	CD2	PHE	V	257
R	H	CB	ALA	A	17	L	H	CE2	PHE	V	257
R	H	CB	ALA	A	17	L	H	HD2	PHE	V	257
R	H	CB	ALA	A	17	L	H	HE2	PHE	V	257
R	H	CD2	LEU	A	18	L	H	HG21	THR	V	249
R	H	N	GLY	A	19	L	H	HA3	GLY	V	253
R	H	CA	GLY	A	19	L	H	O	THR	V	249
R	H	CA	GLY	A	19	L	H	HG22	THR	V	249
R	H	CA	GLY	A	19	L	H	HA	ILE	V	250
R	H	CA	GLY	A	19	L	H	HA3	GLY	V	253
R	H	CA	GLY	A	19	L	H	HG1	THR	V	254
R	H	C	GLY	A	19	L	H	HA	ILE	V	250
R	H	C	GLY	A	19	L	H	OG1	THR	V	254
R	H	C	GLY	A	19	L	H	HG1	THR	V	254
R	H	O	GLY	A	19	L	H	HA	ILE	V	250
R	H	O	GLY	A	19	L	H	HG12	ILE	V	250
R	H	O	GLY	A	19	L	H	HG23	ILE	V	250
R	H	O	GLY	A	19	L	H	OG1	THR	V	254
R	H	O	GLY	A	19	L	H	HG1	THR	V	254
R	H	N	LEU	A	20	L	H	HA	THR	V	254
R	H	CB	LEU	A	20	L	H	CD1	PHE	V	257
R	H	CB	LEU	A	20	L	H	HD1	PHE	V	257
R	H	O	LEU	A	20	L	H	HE1	PHE	V	277
R	H	CG	LEU	A	20	L	H	CD1	PHE	V	257
R	H	CG	LEU	A	20	L	H	CE1	PHE	V	257
R	H	CG	LEU	A	20	L	H	HD1	PHE	V	257
R	H	CG	LEU	A	20	L	H	HE1	PHE	V	257
R	H	CD1	LEU	A	20	L	H	HD1	PHE	V	257
R	H	CD1	LEU	A	20	L	H	HE1	MET	V	258
R	H	CD1	LEU	A	20	L	H	HE3	MET	V	258
R	H	CD1	LEU	A	20	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	20	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	20	L	H	CG	PHE	V	257
R	H	CD2	LEU	A	20	L	H	CD1	PHE	V	257
R	H	CD2	LEU	A	20	L	H	CE1	PHE	V	257
R	H	CD2	LEU	A	20	L	H	CZ	PHE	V	257
R	H	CD2	LEU	A	20	L	H	HD1	PHE	V	257
R	H	CD2	LEU	A	20	L	H	HE1	PHE	V	257
R	H	CD2	LEU	A	20	L	H	HZ	PHE	V	257
R	H	CB	LEU	A	22	L	H	HG12	ILE	V	250
R	H	CB	LEU	A	22	L	H	HD11	ILE	V	250
R	H	CD1	LEU	A	22	L	H	HD11	LEU	V	246
R	H	CD1	LEU	A	22	L	H	HD13	LEU	V	246
R	H	CD1	LEU	A	22	L	H	HG12	ILE	V	250
R	H	CD1	LEU	A	22	L	H	HG13	ILE	V	250
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	246
R	H	CA	ALA	A	23	L	H	CE1	PHE	V	277
R	H	CA	ALA	A	23	L	H	HD1	PHE	V	277
R	H	CA	ALA	A	23	L	H	HE1	PHE	V	277
R	H	CA	ALA	A	23	L	H	HG22	ILE	V	281
R	H	CA	ALA	A	23	L	H	HD12	LEU	V	285
R	H	C	ALA	A	23	L	H	CE1	PHE	V	277
R	H	C	ALA	A	23	L	H	HE1	PHE	V	277
R	H	C	ALA	A	23	L	H	HG22	ILE	V	281
R	H	CB	ALA	A	23	L	H	HG23	ILE	V	250
R	H	CB	ALA	A	23	L	H	CD1	PHE	V	277
R	H	CB	ALA	A	23	L	H	CE1	PHE	V	277
R	H	CB	ALA	A	23	L	H	HD1	PHE	V	277
R	H	CB	ALA	A	23	L	H	HE1	PHE	V	277
R	H	CB	ALA	A	23	L	H	HG22	ILE	V	281
R	H	O	ALA	A	23	L	H	CE1	PHE	V	277
R	H	O	ALA	A	23	L	H	HE1	PHE	V	277
R	H	O	ALA	A	23	L	H	CG2	ILE	V	281
R	H	O	ALA	A	23	L	H	HG22	ILE	V	281
R	H	O	ALA	A	23	L	H	HD12	LEU	V	285
R	H	N	LEU	A	24	L	H	CE1	PHE	V	277
R	H	N	LEU	A	24	L	H	HE1	PHE	V	277
R	H	N	LEU	A	24	L	H	HZ	PHE	V	277
R	H	CA	LEU	A	24	L	H	HE1	PHE	V	277
R	H	CA	LEU	A	24	L	H	HZ	PHE	V	277
R	H	CB	LEU	A	24	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	24	L	H	CZ	PHE	V	277
R	H	CG	LEU	A	24	L	H	HE1	PHE	V	277
R	H	CG	LEU	A	24	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	24	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	24	L	H	CE1	PHE	V	277
R	H	CD2	LEU	A	24	L	H	CE2	PHE	V	277
R	H	CD2	LEU	A	24	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	24	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	24	L	H	HE2	PHE	V	277
R	H	CD2	LEU	A	24	L	H	HZ	PHE	V	277
R	H	CA	SER	A	26	L	H	HD23	LEU	V	285
R	H	C	SER	A	26	L	H	HD23	LEU	V	285
R	H	CB	SER	A	26	L	H	CD1	LEU	V	285
R	H	CB	SER	A	26	L	H	CD2	LEU	V	285
R	H	CB	SER	A	26	L	H	HD12	LEU	V	285
R	H	CB	SER	A	26	L	H	HD13	LEU	V	285
R	H	CB	SER	A	26	L	H	HD21	LEU	V	285
R	H	CB	SER	A	26	L	H	HD22	LEU	V	285
R	H	CB	SER	A	26	L	H	HD23	LEU	V	285
R	H	O	SER	A	26	L	H	HE1	MET	V	284
R	H	O	SER	A	26	L	H	HD23	LEU	V	285
R	H	OG	SER	A	26	L	H	HG21	ILE	V	281
R	H	OG	SER	A	26	L	H	HG22	ILE	V	281
R	H	OG	SER	A	26	L	H	HG23	ILE	V	281
R	H	OG	SER	A	26	L	H	CG	LEU	V	285
R	H	OG	SER	A	26	L	H	CD1	LEU	V	285
R	H	OG	SER	A	26	L	H	CD2	LEU	V	285
R	H	OG	SER	A	26	L	H	HG	LEU	V	285
R	H	OG	SER	A	26	L	H	HD11	LEU	V	285
R	H	OG	SER	A	26	L	H	HD12	LEU	V	285
R	H	OG	SER	A	26	L	H	HD13	LEU	V	285
R	H	OG	SER	A	26	L	H	HD22	LEU	V	285
R	H	OG	SER	A	26	L	H	HD23	LEU	V	285
R	H	CB	LEU	A	27	L	H	HG23	ILE	V	281
R	H	CB	LEU	A	27	L	H	HD12	ILE	V	281
R	H	CG	LEU	A	27	L	H	HD11	ILE	V	281
R	H	CG	LEU	A	27	L	H	HD12	ILE	V	281
R	H	CD1	LEU	A	27	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	27	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	27	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	27	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	27	L	H	CD1	ILE	V	281
R	H	CD1	LEU	A	27	L	H	HD11	ILE	V	281
R	H	CD1	LEU	A	27	L	H	HD12	ILE	V	281
R	H	CD1	LEU	A	27	L	H	HD13	ILE	V	281
R	H	CD2	LEU	A	27	L	H	CD1	ILE	V	281
R	H	CD2	LEU	A	27	L	H	HG13	ILE	V	281
R	H	CD2	LEU	A	27	L	H	HD11	ILE	V	281
R	H	CD2	LEU	A	27	L	H	HD12	ILE	V	281
R	H	CB	THR	A	30	L	H	HE1	MET	V	284
R	H	CG2	THR	A	30	L	H	HE1	MET	V	284
R	H	OG1	THR	A	30	L	H	CE	MET	V	284
R	H	OG1	THR	A	30	L	H	HE1	MET	V	284
R	H	OG1	THR	A	30	L	H	HE2	MET	V	284
R	H	CB	ALA	A	31	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	31	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	34	L	H	HB2	SER	V	33
R	H	O	ARG	A	224	L	H	CD	GLU	V	22
R	H	O	ARG	A	224	L	H	OE1	GLU	V	22
R	H	O	ARG	A	224	L	H	OE2	GLU	V	22
R	H	O	ARG	A	224	L	H	HG3	GLU	V	22
R	H	CG	ARG	A	224	L	H	HB3	GLN	V	21
R	H	CG	ARG	A	224	L	H	OE2	GLU	V	22
R	H	CD	ARG	A	224	L	H	CB	GLN	V	21
R	H	CD	ARG	A	224	L	H	H	GLN	V	21
R	H	CD	ARG	A	224	L	H	HB2	GLN	V	21
R	H	CD	ARG	A	224	L	H	HB3	GLN	V	21
R	H	CD	ARG	A	224	L	H	OE2	GLU	V	22
R	H	NE	ARG	A	224	L	-	HA	ARG	V	20
R	H	NE	ARG	A	224	L	H	N	GLN	V	21
R	H	NE	ARG	A	224	L	H	CA	GLN	V	21
R	H	NE	ARG	A	224	L	H	C	GLN	V	21
R	H	NE	ARG	A	224	L	H	CB	GLN	V	21
R	H	NE	ARG	A	224	L	H	CG	GLN	V	21
R	H	NE	ARG	A	224	L	H	H	GLN	V	21
R	H	NE	ARG	A	224	L	H	HB2	GLN	V	21
R	H	NE	ARG	A	224	L	H	HB3	GLN	V	21
R	H	NE	ARG	A	224	L	H	HG2	GLN	V	21
R	H	NE	ARG	A	224	L	H	N	GLU	V	22
R	H	NE	ARG	A	224	L	H	OE2	GLU	V	22
R	H	NE	ARG	A	224	L	H	H	GLU	V	22
R	H	NH1	ARG	A	224	L	-	HA	ARG	V	20
R	H	NH1	ARG	A	224	L	H	N	GLN	V	21
R	H	NH1	ARG	A	224	L	H	H	GLN	V	21
R	H	NH1	ARG	A	224	L	H	HB2	GLN	V	21
R	H	NH1	ARG	A	224	L	H	HB3	GLN	V	21
R	H	NH2	ARG	A	224	L	-	C	ASP	V	19
R	H	NH2	ARG	A	224	L	-	O	ASP	V	19
R	H	NH2	ARG	A	224	L	-	N	ARG	V	20
R	H	NH2	ARG	A	224	L	-	CA	ARG	V	20
R	H	NH2	ARG	A	224	L	-	C	ARG	V	20
R	H	NH2	ARG	A	224	L	-	CB	ARG	V	20
R	H	NH2	ARG	A	224	L	-	O	ARG	V	20
R	H	NH2	ARG	A	224	L	-	HA	ARG	V	20
R	H	NH2	ARG	A	224	L	-	HB3	ARG	V	20
R	H	NH2	ARG	A	224	L	H	N	GLN	V	21
R	H	NH2	ARG	A	224	L	H	CA	GLN	V	21
R	H	NH2	ARG	A	224	L	H	C	GLN	V	21
R	H	NH2	ARG	A	224	L	H	CB	GLN	V	21
R	H	NH2	ARG	A	224	L	H	H	GLN	V	21
R	H	NH2	ARG	A	224	L	H	HA	GLN	V	21
R	H	NH2	ARG	A	224	L	H	HB2	GLN	V	21
R	H	NH2	ARG	A	224	L	H	HB3	GLN	V	21
R	H	NH2	ARG	A	224	L	H	N	GLU	V	22
R	H	NH2	ARG	A	224	L	H	OE2	GLU	V	22
R	H	NH2	ARG	A	224	L	H	H	GLU	V	22
R	H	CZ	ARG	A	224	L	-	O	ASP	V	19
R	H	CZ	ARG	A	224	L	-	CA	ARG	V	20
R	H	CZ	ARG	A	224	L	-	C	ARG	V	20
R	H	CZ	ARG	A	224	L	-	HA	ARG	V	20
R	H	CZ	ARG	A	224	L	H	N	GLN	V	21
R	H	CZ	ARG	A	224	L	H	CA	GLN	V	21
R	H	CZ	ARG	A	224	L	H	CB	GLN	V	21
R	H	CZ	ARG	A	224	L	H	H	GLN	V	21
R	H	CZ	ARG	A	224	L	H	HB2	GLN	V	21
R	H	CZ	ARG	A	224	L	H	HB3	GLN	V	21
R	H	CZ	ARG	A	224	L	H	OE2	GLU	V	22
R	H	CZ	ARG	A	224	L	H	H	GLU	V	22
R	H	N	GLY	A	228	L	H	OE1	GLU	V	22
R	H	CA	GLY	A	228	L	-	HD2	ARG	V	20
R	H	CA	GLY	A	228	L	H	CD	GLU	V	22
R	H	CA	GLY	A	228	L	H	OE1	GLU	V	22
R	H	CA	GLY	A	228	L	H	HG3	GLU	V	22
R	H	C	GLY	A	228	L	H	HG3	GLU	V	22
R	H	CA	LEU	A	231	L	-	HH12	ARG	V	20
R	H	C	LEU	A	231	L	-	HH12	ARG	V	20
R	H	CB	LEU	A	231	L	-	NH1	ARG	V	20
R	H	CB	LEU	A	231	L	-	HH11	ARG	V	20
R	H	CB	LEU	A	231	L	-	HH12	ARG	V	20
R	H	O	LEU	A	231	L	-	HH12	ARG	V	20
R	H	CG	LEU	A	231	L	-	NH1	ARG	V	20
R	H	CG	LEU	A	231	L	-	CZ	ARG	V	20
R	H	CG	LEU	A	231	L	-	HH11	ARG	V	20
R	H	CG	LEU	A	231	L	-	HH12	ARG	V	20
R	H	CD1	LEU	A	231	L	-	HH11	ARG	V	20
R	H	CD1	LEU	A	231	L	-	HH12	ARG	V	20
R	H	CD2	LEU	A	231	L	-	CD	ARG	V	20
R	H	CD2	LEU	A	231	L	-	NE	ARG	V	20
R	H	CD2	LEU	A	231	L	-	NH1	ARG	V	20
R	H	CD2	LEU	A	231	L	-	CZ	ARG	V	20
R	H	CD2	LEU	A	231	L	-	HD3	ARG	V	20
R	H	CD2	LEU	A	231	L	-	HH11	ARG	V	20
R	H	CD2	LEU	A	231	L	-	HH12	ARG	V	20
R	H	N	LEU	A	232	L	-	HH12	ARG	V	20
R	H	CD1	LEU	A	235	L	-	NH1	ARG	V	20
R	H	CD1	LEU	A	235	L	-	NH2	ARG	V	20
R	H	CD1	LEU	A	235	L	-	HH12	ARG	V	20
R	H	CD1	LEU	A	235	L	-	HH22	ARG	V	20
R	H	CB	SER	A	264	L	H	HE2	PHE	V	257
R	H	OG	SER	A	264	L	H	HE2	PHE	V	257
R	H	CG1	VAL	A	278	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	30
R	H	N	LEU	A	282	L	H	HB3	PRO	V	26
R	H	CA	LEU	A	282	L	H	CA	PRO	V	26
R	H	CA	LEU	A	282	L	H	CB	PRO	V	26
R	H	CA	LEU	A	282	L	H	CG	PRO	V	26
R	H	CA	LEU	A	282	L	H	HA	PRO	V	26
R	H	CA	LEU	A	282	L	H	HB2	PRO	V	26
R	H	CA	LEU	A	282	L	H	HB3	PRO	V	26
R	H	CA	LEU	A	282	L	H	HG3	PRO	V	26
R	H	C	LEU	A	282	L	H	CA	PRO	V	26
R	H	C	LEU	A	282	L	H	CB	PRO	V	26
R	H	C	LEU	A	282	L	H	CG	PRO	V	26
R	H	C	LEU	A	282	L	H	HA	PRO	V	26
R	H	C	LEU	A	282	L	H	HB2	PRO	V	26
R	H	C	LEU	A	282	L	H	HB3	PRO	V	26
R	H	C	LEU	A	282	L	H	HG2	PRO	V	26
R	H	C	LEU	A	282	L	H	HG3	PRO	V	26
R	H	CB	LEU	A	282	L	H	CA	PRO	V	26
R	H	CB	LEU	A	282	L	H	C	PRO	V	26
R	H	CB	LEU	A	282	L	H	CB	PRO	V	26
R	H	CB	LEU	A	282	L	H	O	PRO	V	26
R	H	CB	LEU	A	282	L	H	CG	PRO	V	26
R	H	CB	LEU	A	282	L	H	HA	PRO	V	26
R	H	CB	LEU	A	282	L	H	HB2	PRO	V	26
R	H	CB	LEU	A	282	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	282	L	H	HG3	PRO	V	26
R	H	O	LEU	A	282	L	H	N	PRO	V	26
R	H	O	LEU	A	282	L	H	CA	PRO	V	26
R	H	O	LEU	A	282	L	H	CB	PRO	V	26
R	H	O	LEU	A	282	L	H	CG	PRO	V	26
R	H	O	LEU	A	282	L	H	CD	PRO	V	26
R	H	O	LEU	A	282	L	H	HA	PRO	V	26
R	H	O	LEU	A	282	L	H	HB2	PRO	V	26
R	H	O	LEU	A	282	L	H	HB3	PRO	V	26
R	H	O	LEU	A	282	L	H	HG2	PRO	V	26
R	H	O	LEU	A	282	L	H	HG3	PRO	V	26
R	H	O	LEU	A	282	L	H	HD2	PRO	V	26
R	H	CG	LEU	A	282	L	H	CB	PRO	V	26
R	H	CG	LEU	A	282	L	H	O	PRO	V	26
R	H	CG	LEU	A	282	L	H	HA	PRO	V	26
R	H	CG	LEU	A	282	L	H	HB3	PRO	V	26
R	H	CG	LEU	A	282	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	282	L	H	C	PRO	V	26
R	H	CD1	LEU	A	282	L	H	O	PRO	V	26
R	H	CD1	LEU	A	282	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	282	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	282	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	282	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	282	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	282	L	H	C	PRO	V	26
R	H	CD2	LEU	A	282	L	H	O	PRO	V	26
R	H	CD2	LEU	A	282	L	H	HA	PRO	V	26
R	H	CD2	LEU	A	282	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	282	L	H	HB	VAL	V	29
R	H	CD2	LEU	A	282	L	H	N	LEU	V	30
R	H	CD2	LEU	A	282	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	282	L	H	H	LEU	V	30
R	H	CD2	LEU	A	282	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	282	L	H	HB2	LEU	V	30
R	H	N	GLY	A	283	L	H	CB	PRO	V	26
R	H	N	GLY	A	283	L	H	CG	PRO	V	26
R	H	N	GLY	A	283	L	H	HB3	PRO	V	26
R	H	N	GLY	A	283	L	H	HG2	PRO	V	26
R	H	N	GLY	A	283	L	H	HG3	PRO	V	26
R	H	CA	GLY	A	283	L	H	CG	PRO	V	26
R	H	CA	GLY	A	283	L	H	HB3	PRO	V	26
R	H	CA	GLY	A	283	L	H	HG2	PRO	V	26
R	H	CA	GLY	A	283	L	H	HG3	PRO	V	26
R	H	C	GLY	A	283	L	H	HG3	PRO	V	26
R	H	O	GLY	A	283	L	H	HG3	PRO	V	26
R	H	NE2	GLN	A	285	L	H	HG3	MET	V	25
R	H	CA	THR	A	288	L	H	HG13	VAL	V	29
R	H	CA	THR	A	288	L	H	HG23	VAL	V	29
R	H	C	THR	A	288	L	H	HG13	VAL	V	29
R	H	C	THR	A	288	L	H	HG23	VAL	V	29
R	H	CB	THR	A	288	L	H	CG1	VAL	V	29
R	H	CB	THR	A	288	L	H	CG2	VAL	V	29
R	H	CB	THR	A	288	L	H	HB	VAL	V	29
R	H	CB	THR	A	288	L	H	HG13	VAL	V	29
R	H	CB	THR	A	288	L	H	HG23	VAL	V	29
R	H	O	THR	A	288	L	H	HG12	VAL	V	29
R	H	O	THR	A	288	L	H	HG13	VAL	V	29
R	H	O	THR	A	288	L	H	HG23	VAL	V	29
R	H	CG2	THR	A	288	L	H	HA	PRO	V	26
R	H	CG2	THR	A	288	L	H	CG1	VAL	V	29
R	H	CG2	THR	A	288	L	H	HB	VAL	V	29
R	H	CG2	THR	A	288	L	H	HG13	VAL	V	29
R	H	CG2	THR	A	288	L	H	HG23	VAL	V	29
R	H	OG1	THR	A	288	L	H	HG23	VAL	V	29
R	H	CB	TRP	A	291	L	H	HG12	VAL	V	29
R	H	CB	TRP	A	291	L	H	HG13	VAL	V	29
R	H	N	ARG	A	292	L	H	HG12	VAL	V	29
R	H	CB	ARG	A	292	L	H	HG22	VAL	V	29
R	H	CG	ARG	A	292	L	H	CG2	VAL	V	29
R	H	CG	ARG	A	292	L	H	HG12	VAL	V	29
R	H	CG	ARG	A	292	L	H	HG21	VAL	V	29
R	H	CG	ARG	A	292	L	H	HG22	VAL	V	29
R	H	CG	ARG	A	292	L	H	HG23	VAL	V	29
R	H	CD	ARG	A	292	L	H	HD1	PHE	V	28
R	H	CD	ARG	A	292	L	H	CG2	VAL	V	29
R	H	CD	ARG	A	292	L	H	HG21	VAL	V	29
R	H	CD	ARG	A	292	L	H	HG22	VAL	V	29
R	H	CD	ARG	A	292	L	H	HG23	VAL	V	29
R	H	NE	ARG	A	292	L	H	HB2	MET	V	25
R	H	NE	ARG	A	292	L	H	HD1	PHE	V	28
R	H	NE	ARG	A	292	L	H	CG2	VAL	V	29
R	H	NE	ARG	A	292	L	H	HG21	VAL	V	29
R	H	NE	ARG	A	292	L	H	HG22	VAL	V	29
R	H	NE	ARG	A	292	L	H	HG23	VAL	V	29
R	H	NH2	ARG	A	292	L	H	CB	MET	V	25
R	H	NH2	ARG	A	292	L	H	HB2	MET	V	25
R	H	NH2	ARG	A	292	L	H	CG2	VAL	V	29
R	H	NH2	ARG	A	292	L	H	HG21	VAL	V	29
R	H	NH2	ARG	A	292	L	H	HG23	VAL	V	29
R	H	CZ	ARG	A	292	L	H	HB2	MET	V	25
R	H	CZ	ARG	A	292	L	H	CG2	VAL	V	29
R	H	CZ	ARG	A	292	L	H	HG21	VAL	V	29
R	H	CZ	ARG	A	292	L	H	HG22	VAL	V	29
R	H	CZ	ARG	A	292	L	H	HG23	VAL	V	29
R	H	CA	ALA	A	295	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	295	L	H	HD11	LEU	V	36
R	H	CA	ALA	A	295	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	295	L	H	HD13	LEU	V	36
R	H	C	ALA	A	295	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	295	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	295	L	H	HG	LEU	V	32
R	H	CB	ALA	A	295	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	295	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	295	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	295	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	295	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	295	L	H	HD13	LEU	V	36
R	H	O	ALA	A	295	L	H	HD12	LEU	V	36
R	H	O	ALA	A	295	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	299	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	299	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	299	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	299	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	299	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	299	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	299	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	299	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	299	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	299	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	299	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	299	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	305	L	H	HZ1	LYS	V	308
R	H	NH2	ARG	A	305	L	H	HZ1	LYS	V	308

- 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