IID

P0C7N5_Q7Z3T1.1 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	PHE	A	215	L	H	GLN	V	235
R	H	MET	A	219	L	H	GLN	V	235
R	H	MET	A	219	L	H	PHE	V	238
R	H	MET	A	219	L	H	GLY	V	239
R	H	ILE	A	222	L	H	PHE	V	238
R	H	ILE	A	222	L	H	GLY	V	242
R	H	SER	A	223	L	H	PHE	V	238
R	H	LEU	A	226	L	H	TYR	V	218
R	H	LEU	A	226	L	H	VAL	V	222
R	H	LEU	A	226	L	H	PHE	V	238
R	H	LEU	A	226	L	H	LEU	V	245
R	H	ARG	A	227	L	H	VAL	V	222
R	H	ARG	A	227	L	H	LEU	V	226
R	H	ARG	A	227	L	H	ARG	V	234
R	H	ARG	A	234	L	H	LEU	V	215
R	H	GLN	A	235	L	H	ILE	V	256
R	H	PHE	A	238	L	H	LEU	V	245
R	H	MET	A	245	L	H	ARG	V	293
R	H	LEU	A	246	L	H	PHE	V	277
R	H	LEU	A	246	L	H	VAL	V	281
R	H	LEU	A	246	L	H	LEU	V	285
R	H	THR	A	249	L	H	LEU	V	285
R	H	THR	A	249	L	H	LEU	V	288
R	H	THR	A	249	L	H	LEU	V	292
R	H	MET	A	25	L	H	ARG	V	25
R	H	ILE	A	250	L	H	LEU	V	285
R	H	TYR	A	252	L	H	LEU	V	292
R	H	GLY	A	253	L	H	LEU	V	288
R	H	GLY	A	253	L	H	LEU	V	292
R	H	ILE	A	256	L	H	LEU	V	292
R	H	ILE	A	256	L	H	LYS	V	298
R	H	PHE	A	257	L	H	VAL	V	40
R	H	PRO	A	26	L	H	ARG	V	25
R	-	PRO	A	262	L	H	LEU	V	305
R	-	PRO	A	262	L	H	ARG	V	309
R	-	SER	A	263	L	H	ARG	V	309
R	-	SER	A	264	L	H	ARG	V	309
R	H	PHE	A	277	L	H	ILE	V	33
R	H	PHE	A	277	L	H	LEU	V	37
R	H	MET	A	284	L	H	ILE	V	26
R	H	MET	A	284	L	H	VAL	V	30
R	H	LEU	A	285	L	H	PHE	V	277
R	H	LEU	A	288	L	H	PHE	V	273
R	H	ILE	A	289	L	H	PHE	V	277
R	H	VAL	A	29	L	H	HIS	V	22
R	H	VAL	A	29	L	H	ARG	V	25
R	H	LEU	A	292	L	H	PHE	V	273
R	H	LEU	A	292	L	H	LEU	V	274
R	-	GLN	A	293	L	H	TYR	V	278
R	H	LYS	A	298	L	H	TYR	V	257
R	H	LYS	A	298	L	H	LEU	V	274
R	H	LEU	A	30	L	H	ARG	V	25
R	H	LEU	A	30	L	H	ILE	V	26
R	H	LEU	A	30	L	H	VAL	V	29
R	H	SER	A	33	L	H	HIS	V	22
R	H	SER	A	33	L	H	ILE	V	26
R	H	ILE	A	34	L	H	ILE	V	26

- 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_Q7Z3T1.1 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	O	MET	A	25	L	H	HH11	ARG	V	25
R	H	CA	PRO	A	26	L	H	NH1	ARG	V	25
R	H	CA	PRO	A	26	L	H	HD3	ARG	V	25
R	H	CA	PRO	A	26	L	H	HH11	ARG	V	25
R	H	CA	PRO	A	26	L	H	HH12	ARG	V	25
R	H	C	PRO	A	26	L	H	HD3	ARG	V	25
R	H	C	PRO	A	26	L	H	HH11	ARG	V	25
R	H	O	PRO	A	26	L	H	CD	ARG	V	25
R	H	O	PRO	A	26	L	H	NH1	ARG	V	25
R	H	O	PRO	A	26	L	H	HD2	ARG	V	25
R	H	O	PRO	A	26	L	H	HD3	ARG	V	25
R	H	O	PRO	A	26	L	H	HH11	ARG	V	25
R	H	CA	VAL	A	29	L	H	HH11	ARG	V	25
R	H	C	VAL	A	29	L	H	HD2	ARG	V	25
R	H	C	VAL	A	29	L	H	HH11	ARG	V	25
R	H	CB	VAL	A	29	L	H	HE1	HIS	V	22
R	H	CB	VAL	A	29	L	H	NH1	ARG	V	25
R	H	CB	VAL	A	29	L	H	HD2	ARG	V	25
R	H	CB	VAL	A	29	L	H	HH11	ARG	V	25
R	H	CB	VAL	A	29	L	H	HH12	ARG	V	25
R	H	CG1	VAL	A	29	L	H	ND1	HIS	V	22
R	H	CG1	VAL	A	29	L	H	CE1	HIS	V	22
R	H	CG1	VAL	A	29	L	H	HE1	HIS	V	22
R	H	CG1	VAL	A	29	L	H	NH1	ARG	V	25
R	H	CG1	VAL	A	29	L	H	HD2	ARG	V	25
R	H	CG1	VAL	A	29	L	H	HH11	ARG	V	25
R	H	CG1	VAL	A	29	L	H	HH12	ARG	V	25
R	H	CG2	VAL	A	29	L	H	HE1	HIS	V	22
R	H	CG2	VAL	A	29	L	H	NH1	ARG	V	25
R	H	CG2	VAL	A	29	L	H	HH11	ARG	V	25
R	H	CG2	VAL	A	29	L	H	HH12	ARG	V	25
R	H	N	LEU	A	30	L	H	HD2	ARG	V	25
R	H	N	LEU	A	30	L	H	HD3	ARG	V	25
R	H	N	LEU	A	30	L	H	HH11	ARG	V	25
R	H	CA	LEU	A	30	L	H	HG2	ARG	V	25
R	H	CA	LEU	A	30	L	H	HD2	ARG	V	25
R	H	C	LEU	A	30	L	H	HG13	ILE	V	26
R	H	CB	LEU	A	30	L	H	HG2	ARG	V	25
R	H	CB	LEU	A	30	L	H	HD2	ARG	V	25
R	H	CB	LEU	A	30	L	H	HD3	ARG	V	25
R	H	CB	LEU	A	30	L	H	HG22	VAL	V	29
R	H	O	LEU	A	30	L	H	CG1	ILE	V	26
R	H	O	LEU	A	30	L	H	HG12	ILE	V	26
R	H	O	LEU	A	30	L	H	HG13	ILE	V	26
R	H	O	LEU	A	30	L	H	HD11	ILE	V	26
R	H	CG	LEU	A	30	L	H	HG2	ARG	V	25
R	H	CG	LEU	A	30	L	H	HA	ILE	V	26
R	H	CG	LEU	A	30	L	H	CG2	VAL	V	29
R	H	CG	LEU	A	30	L	H	HB	VAL	V	29
R	H	CG	LEU	A	30	L	H	HG13	VAL	V	29
R	H	CG	LEU	A	30	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	30	L	H	C	ARG	V	25
R	H	CD1	LEU	A	30	L	H	O	ARG	V	25
R	H	CD1	LEU	A	30	L	H	HG2	ARG	V	25
R	H	CD1	LEU	A	30	L	H	N	ILE	V	26
R	H	CD1	LEU	A	30	L	H	CA	ILE	V	26
R	H	CD1	LEU	A	30	L	H	CG1	ILE	V	26
R	H	CD1	LEU	A	30	L	H	HA	ILE	V	26
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	26
R	H	CD1	LEU	A	30	L	H	HG13	ILE	V	26
R	H	CD1	LEU	A	30	L	H	CB	VAL	V	29
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	29
R	H	CD1	LEU	A	30	L	H	HB	VAL	V	29
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	29
R	H	CD1	LEU	A	30	L	H	HG21	VAL	V	29
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	30	L	H	CB	VAL	V	29
R	H	CD2	LEU	A	30	L	H	CG1	VAL	V	29
R	H	CD2	LEU	A	30	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	30	L	H	HB	VAL	V	29
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	30	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	29
R	H	CD2	LEU	A	30	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	30	L	H	HG23	VAL	V	29
R	H	N	SER	A	33	L	H	HD11	ILE	V	26
R	H	CA	SER	A	33	L	H	CD1	ILE	V	26
R	H	CA	SER	A	33	L	H	HD11	ILE	V	26
R	H	CA	SER	A	33	L	H	HD13	ILE	V	26
R	H	C	SER	A	33	L	H	CD1	ILE	V	26
R	H	C	SER	A	33	L	H	HD11	ILE	V	26
R	H	C	SER	A	33	L	H	HD13	ILE	V	26
R	H	CB	SER	A	33	L	H	HB3	HIS	V	22
R	H	CB	SER	A	33	L	H	CG1	ILE	V	26
R	H	CB	SER	A	33	L	H	CD1	ILE	V	26
R	H	CB	SER	A	33	L	H	HG12	ILE	V	26
R	H	CB	SER	A	33	L	H	HG13	ILE	V	26
R	H	CB	SER	A	33	L	H	HD11	ILE	V	26
R	H	CB	SER	A	33	L	H	HD12	ILE	V	26
R	H	CB	SER	A	33	L	H	HD13	ILE	V	26
R	H	O	SER	A	33	L	H	CD1	ILE	V	26
R	H	O	SER	A	33	L	H	HD11	ILE	V	26
R	H	O	SER	A	33	L	H	HD13	ILE	V	26
R	H	OG	SER	A	33	L	H	CB	HIS	V	22
R	H	OG	SER	A	33	L	H	CG	HIS	V	22
R	H	OG	SER	A	33	L	H	ND1	HIS	V	22
R	H	OG	SER	A	33	L	H	HB3	HIS	V	22
R	H	OG	SER	A	33	L	H	CD1	ILE	V	26
R	H	OG	SER	A	33	L	H	HG12	ILE	V	26
R	H	OG	SER	A	33	L	H	HD11	ILE	V	26
R	H	OG	SER	A	33	L	H	HD12	ILE	V	26
R	H	N	ILE	A	34	L	H	CD1	ILE	V	26
R	H	N	ILE	A	34	L	H	HG13	ILE	V	26
R	H	N	ILE	A	34	L	H	HD11	ILE	V	26
R	H	N	ILE	A	34	L	H	HD13	ILE	V	26
R	H	CA	ILE	A	34	L	H	HD11	ILE	V	26
R	H	CA	ILE	A	34	L	H	HD13	ILE	V	26
R	H	CG1	ILE	A	34	L	H	CG1	ILE	V	26
R	H	CG1	ILE	A	34	L	H	CG2	ILE	V	26
R	H	CG1	ILE	A	34	L	H	HG13	ILE	V	26
R	H	CG1	ILE	A	34	L	H	HG22	ILE	V	26
R	H	CG1	ILE	A	34	L	H	HG23	ILE	V	26
R	H	CG1	ILE	A	34	L	H	HD13	ILE	V	26
R	H	CD1	ILE	A	34	L	H	HG13	ILE	V	26
R	H	CD1	ILE	A	34	L	H	HG23	ILE	V	26
R	H	CE1	PHE	A	215	L	H	NE2	GLN	V	235
R	H	CE1	PHE	A	215	L	H	HE21	GLN	V	235
R	H	CZ	PHE	A	215	L	H	HE21	GLN	V	235
R	H	SD	MET	A	219	L	H	HB2	PHE	V	238
R	H	SD	MET	A	219	L	H	HB3	PHE	V	238
R	H	SD	MET	A	219	L	H	HA3	GLY	V	239
R	H	CE	MET	A	219	L	H	CA	GLN	V	235
R	H	CE	MET	A	219	L	H	O	GLN	V	235
R	H	CE	MET	A	219	L	H	CG	GLN	V	235
R	H	CE	MET	A	219	L	H	HA	GLN	V	235
R	H	CE	MET	A	219	L	H	HG2	GLN	V	235
R	H	CE	MET	A	219	L	H	HG3	GLN	V	235
R	H	CE	MET	A	219	L	H	C	PHE	V	238
R	H	CE	MET	A	219	L	H	CB	PHE	V	238
R	H	CE	MET	A	219	L	H	HB2	PHE	V	238
R	H	CE	MET	A	219	L	H	HB3	PHE	V	238
R	H	CE	MET	A	219	L	H	HD2	PHE	V	238
R	H	CE	MET	A	219	L	H	N	GLY	V	239
R	H	CE	MET	A	219	L	H	H	GLY	V	239
R	H	C	ILE	A	222	L	H	HE1	PHE	V	238
R	H	CB	ILE	A	222	L	H	HD1	PHE	V	238
R	H	O	ILE	A	222	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	222	L	H	CD1	PHE	V	238
R	H	CG2	ILE	A	222	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	222	L	H	HA3	GLY	V	242
R	H	N	SER	A	223	L	H	CE1	PHE	V	238
R	H	N	SER	A	223	L	H	HE1	PHE	V	238
R	H	CA	SER	A	223	L	H	CE1	PHE	V	238
R	H	CA	SER	A	223	L	H	CZ	PHE	V	238
R	H	CA	SER	A	223	L	H	HE1	PHE	V	238
R	H	CA	SER	A	223	L	H	HZ	PHE	V	238
R	H	C	SER	A	223	L	H	HE1	PHE	V	238
R	H	CB	SER	A	223	L	H	CE1	PHE	V	238
R	H	CB	SER	A	223	L	H	CE2	PHE	V	238
R	H	CB	SER	A	223	L	H	CZ	PHE	V	238
R	H	CB	SER	A	223	L	H	HE1	PHE	V	238
R	H	CB	SER	A	223	L	H	HE2	PHE	V	238
R	H	CB	SER	A	223	L	H	HZ	PHE	V	238
R	H	O	SER	A	223	L	H	HE1	PHE	V	238
R	H	O	SER	A	223	L	H	HZ	PHE	V	238
R	H	OG	SER	A	223	L	H	CE1	PHE	V	238
R	H	OG	SER	A	223	L	H	CE2	PHE	V	238
R	H	OG	SER	A	223	L	H	CZ	PHE	V	238
R	H	OG	SER	A	223	L	H	HE2	PHE	V	238
R	H	OG	SER	A	223	L	H	HZ	PHE	V	238
R	H	CA	LEU	A	226	L	H	CG2	VAL	V	222
R	H	CA	LEU	A	226	L	H	HG12	VAL	V	222
R	H	CA	LEU	A	226	L	H	HG13	VAL	V	222
R	H	CA	LEU	A	226	L	H	HG22	VAL	V	222
R	H	CA	LEU	A	226	L	H	HG23	VAL	V	222
R	H	C	LEU	A	226	L	H	CG1	VAL	V	222
R	H	C	LEU	A	226	L	H	CG2	VAL	V	222
R	H	C	LEU	A	226	L	H	HG12	VAL	V	222
R	H	C	LEU	A	226	L	H	HG13	VAL	V	222
R	H	C	LEU	A	226	L	H	HG22	VAL	V	222
R	H	C	LEU	A	226	L	H	HG23	VAL	V	222
R	H	CB	LEU	A	226	L	H	CG2	VAL	V	222
R	H	CB	LEU	A	226	L	H	HG13	VAL	V	222
R	H	CB	LEU	A	226	L	H	HG22	VAL	V	222
R	H	CB	LEU	A	226	L	H	HG23	VAL	V	222
R	H	CB	LEU	A	226	L	H	HE1	PHE	V	238
R	H	O	LEU	A	226	L	H	CB	VAL	V	222
R	H	O	LEU	A	226	L	H	CG1	VAL	V	222
R	H	O	LEU	A	226	L	H	CG2	VAL	V	222
R	H	O	LEU	A	226	L	H	HG11	VAL	V	222
R	H	O	LEU	A	226	L	H	HG12	VAL	V	222
R	H	O	LEU	A	226	L	H	HG13	VAL	V	222
R	H	O	LEU	A	226	L	H	HG22	VAL	V	222
R	H	O	LEU	A	226	L	H	HG23	VAL	V	222
R	H	CG	LEU	A	226	L	H	CG2	VAL	V	222
R	H	CG	LEU	A	226	L	H	HG22	VAL	V	222
R	H	CG	LEU	A	226	L	H	HG23	VAL	V	222
R	H	CG	LEU	A	226	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	226	L	H	HG22	VAL	V	222
R	H	CD1	LEU	A	226	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	226	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	226	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	226	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	226	L	H	HD1	TYR	V	218
R	H	CD2	LEU	A	226	L	H	CG2	VAL	V	222
R	H	CD2	LEU	A	226	L	H	HG21	VAL	V	222
R	H	CD2	LEU	A	226	L	H	HG22	VAL	V	222
R	H	CD2	LEU	A	226	L	H	HG23	VAL	V	222
R	H	CD2	LEU	A	226	L	H	CD1	LEU	V	245
R	H	CD2	LEU	A	226	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	226	L	H	HD12	LEU	V	245
R	H	CD2	LEU	A	226	L	H	HD13	LEU	V	245
R	H	N	ARG	A	227	L	H	HG12	VAL	V	222
R	H	N	ARG	A	227	L	H	HG13	VAL	V	222
R	H	CA	ARG	A	227	L	H	HG12	VAL	V	222
R	H	CB	ARG	A	227	L	H	HD22	LEU	V	226
R	H	CG	ARG	A	227	L	H	CD2	LEU	V	226
R	H	CG	ARG	A	227	L	H	HD13	LEU	V	226
R	H	CG	ARG	A	227	L	H	HD22	LEU	V	226
R	H	CG	ARG	A	227	L	H	HD23	LEU	V	226
R	H	CD	ARG	A	227	L	H	CD2	LEU	V	226
R	H	CD	ARG	A	227	L	H	HD22	LEU	V	226
R	H	NE	ARG	A	227	L	H	CD2	LEU	V	226
R	H	NE	ARG	A	227	L	H	HD21	LEU	V	226
R	H	NE	ARG	A	227	L	H	HD22	LEU	V	226
R	H	NE	ARG	A	227	L	H	HD23	LEU	V	226
R	H	NH2	ARG	A	227	L	H	HD21	LEU	V	226
R	H	NH2	ARG	A	227	L	H	NH1	ARG	V	234
R	H	NH2	ARG	A	227	L	H	HH11	ARG	V	234
R	H	NH2	ARG	A	227	L	H	HH12	ARG	V	234
R	H	CZ	ARG	A	227	L	H	HD21	LEU	V	226
R	H	CZ	ARG	A	227	L	H	HD22	LEU	V	226
R	H	CZ	ARG	A	227	L	H	HD23	LEU	V	226
R	H	NH2	ARG	A	234	L	H	HD22	LEU	V	215
R	H	NE2	GLN	A	235	L	H	CD1	ILE	V	256
R	H	NE2	GLN	A	235	L	H	HG23	ILE	V	256
R	H	NE2	GLN	A	235	L	H	HD13	ILE	V	256
R	H	CE1	PHE	A	238	L	H	HB3	LEU	V	245
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	245
R	H	CZ	PHE	A	238	L	H	HB3	LEU	V	245
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	245
R	H	CG	MET	A	245	L	H	NH2	ARG	V	293
R	H	CG	MET	A	245	L	H	HH21	ARG	V	293
R	H	CG	MET	A	245	L	H	HH22	ARG	V	293
R	H	SD	MET	A	245	L	H	NH2	ARG	V	293
R	H	SD	MET	A	245	L	H	CZ	ARG	V	293
R	H	SD	MET	A	245	L	H	HH21	ARG	V	293
R	H	SD	MET	A	245	L	H	HH22	ARG	V	293
R	H	CE	MET	A	245	L	H	NH1	ARG	V	293
R	H	CE	MET	A	245	L	H	NH2	ARG	V	293
R	H	CE	MET	A	245	L	H	CZ	ARG	V	293
R	H	CE	MET	A	245	L	H	HH12	ARG	V	293
R	H	CE	MET	A	245	L	H	HH21	ARG	V	293
R	H	CE	MET	A	245	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	246	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	246	L	H	HG12	VAL	V	281
R	H	CD1	LEU	A	246	L	H	HG13	VAL	V	281
R	H	CD1	LEU	A	246	L	H	CG	LEU	V	285
R	H	CD1	LEU	A	246	L	H	CD1	LEU	V	285
R	H	CD1	LEU	A	246	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	246	L	H	HD11	LEU	V	285
R	H	CD1	LEU	A	246	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	246	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	246	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	246	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	246	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	246	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	246	L	H	HD12	LEU	V	285
R	H	CB	THR	A	249	L	H	HD22	LEU	V	285
R	H	O	THR	A	249	L	H	HD12	LEU	V	288
R	H	O	THR	A	249	L	H	HD11	LEU	V	292
R	H	O	THR	A	249	L	H	HD12	LEU	V	292
R	H	O	THR	A	249	L	H	HD13	LEU	V	292
R	H	CG2	THR	A	249	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	249	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	249	L	H	HB2	LEU	V	288
R	H	CG2	THR	A	249	L	H	HB3	LEU	V	288
R	H	CG2	THR	A	249	L	H	HD12	LEU	V	288
R	H	CG2	THR	A	249	L	H	HD11	LEU	V	292
R	H	CG1	ILE	A	250	L	H	HD23	LEU	V	285
R	H	C	TYR	A	252	L	H	HD12	LEU	V	292
R	H	N	GLY	A	253	L	H	CD1	LEU	V	292
R	H	N	GLY	A	253	L	H	HD12	LEU	V	292
R	H	N	GLY	A	253	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	288
R	H	CA	GLY	A	253	L	H	CD1	LEU	V	292
R	H	CA	GLY	A	253	L	H	CD2	LEU	V	292
R	H	CA	GLY	A	253	L	H	HD11	LEU	V	292
R	H	CA	GLY	A	253	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	253	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	253	L	H	HD22	LEU	V	292
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	292
R	H	C	GLY	A	253	L	H	HD23	LEU	V	288
R	H	C	GLY	A	253	L	H	HD13	LEU	V	292
R	H	C	GLY	A	253	L	H	HD23	LEU	V	292
R	H	O	GLY	A	253	L	H	HD23	LEU	V	288
R	H	O	GLY	A	253	L	H	HD13	LEU	V	292
R	H	O	GLY	A	253	L	H	HD23	LEU	V	292
R	H	CB	ILE	A	256	L	H	CD2	LEU	V	292
R	H	CB	ILE	A	256	L	H	HD22	LEU	V	292
R	H	CB	ILE	A	256	L	H	HD23	LEU	V	292
R	H	CG1	ILE	A	256	L	H	HD22	LEU	V	292
R	H	CG2	ILE	A	256	L	H	CD2	LEU	V	292
R	H	CG2	ILE	A	256	L	H	HD21	LEU	V	292
R	H	CG2	ILE	A	256	L	H	HD22	LEU	V	292
R	H	CG2	ILE	A	256	L	H	HD23	LEU	V	292
R	H	CD1	ILE	A	256	L	H	CD2	LEU	V	292
R	H	CD1	ILE	A	256	L	H	HD22	LEU	V	292
R	H	CD1	ILE	A	256	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	257	L	H	HG12	VAL	V	40
R	-	CA	PRO	A	262	L	H	HH21	ARG	V	309
R	-	CA	PRO	A	262	L	H	HH22	ARG	V	309
R	-	C	PRO	A	262	L	H	HH21	ARG	V	309
R	-	C	PRO	A	262	L	H	HH22	ARG	V	309
R	-	CB	PRO	A	262	L	H	NH2	ARG	V	309
R	-	CB	PRO	A	262	L	H	HH21	ARG	V	309
R	-	CB	PRO	A	262	L	H	HH22	ARG	V	309
R	-	CG	PRO	A	262	L	H	HD12	LEU	V	305
R	-	CG	PRO	A	262	L	H	HD23	LEU	V	305
R	-	N	SER	A	263	L	H	NH2	ARG	V	309
R	-	N	SER	A	263	L	H	HH21	ARG	V	309
R	-	N	SER	A	263	L	H	HH22	ARG	V	309
R	-	CA	SER	A	263	L	H	HH22	ARG	V	309
R	-	CB	SER	A	263	L	H	HH22	ARG	V	309
R	-	OG	SER	A	263	L	H	NH2	ARG	V	309
R	-	OG	SER	A	263	L	H	CZ	ARG	V	309
R	-	OG	SER	A	263	L	H	HH12	ARG	V	309
R	-	OG	SER	A	263	L	H	HH21	ARG	V	309
R	-	OG	SER	A	263	L	H	HH22	ARG	V	309
R	-	N	SER	A	264	L	H	HH21	ARG	V	309
R	-	OG	SER	A	264	L	H	HH21	ARG	V	309
R	H	CD1	PHE	A	277	L	H	HG23	ILE	V	33
R	H	CE1	PHE	A	277	L	H	CG2	ILE	V	33
R	H	CE1	PHE	A	277	L	H	HG21	ILE	V	33
R	H	CE1	PHE	A	277	L	H	HG22	ILE	V	33
R	H	CE1	PHE	A	277	L	H	HG23	ILE	V	33
R	H	CE1	PHE	A	277	L	H	HD12	ILE	V	33
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	277	L	H	CG2	ILE	V	33
R	H	CE2	PHE	A	277	L	H	HG22	ILE	V	33
R	H	CE2	PHE	A	277	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	277	L	H	HD12	ILE	V	33
R	H	CZ	PHE	A	277	L	H	CB	ILE	V	33
R	H	CZ	PHE	A	277	L	H	CG2	ILE	V	33
R	H	CZ	PHE	A	277	L	H	CD1	ILE	V	33
R	H	CZ	PHE	A	277	L	H	HG12	ILE	V	33
R	H	CZ	PHE	A	277	L	H	HG21	ILE	V	33
R	H	CZ	PHE	A	277	L	H	HG22	ILE	V	33
R	H	CZ	PHE	A	277	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	277	L	H	HD12	ILE	V	33
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	37
R	H	SD	MET	A	284	L	H	HG22	ILE	V	26
R	H	SD	MET	A	284	L	H	HG23	ILE	V	26
R	H	CE	MET	A	284	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	285	L	H	HE2	PHE	V	277
R	H	CG	LEU	A	288	L	H	HZ	PHE	V	273
R	H	CD1	LEU	A	288	L	H	CZ	PHE	V	273
R	H	CD1	LEU	A	288	L	H	HZ	PHE	V	273
R	H	CD2	LEU	A	288	L	H	HE1	PHE	V	273
R	H	CD2	LEU	A	288	L	H	HZ	PHE	V	273
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	277
R	H	CB	LEU	A	292	L	H	HD11	LEU	V	274
R	H	CB	LEU	A	292	L	H	HD12	LEU	V	274
R	H	O	LEU	A	292	L	H	HD12	LEU	V	274
R	H	CG	LEU	A	292	L	H	HE1	PHE	V	273
R	H	CG	LEU	A	292	L	H	HD11	LEU	V	274
R	H	CD1	LEU	A	292	L	H	CE1	PHE	V	273
R	H	CD1	LEU	A	292	L	H	HD1	PHE	V	273
R	H	CD1	LEU	A	292	L	H	HE1	PHE	V	273
R	H	CD1	LEU	A	292	L	H	HD11	LEU	V	274
R	H	CD2	LEU	A	292	L	H	HD11	LEU	V	274
R	-	CG	GLN	A	293	L	H	OH	TYR	V	278
R	-	CG	GLN	A	293	L	H	HH	TYR	V	278
R	-	CD	GLN	A	293	L	H	HE1	TYR	V	278
R	-	NE2	GLN	A	293	L	H	HE1	TYR	V	278
R	H	CE	LYS	A	298	L	H	HH	TYR	V	257
R	H	NZ	LYS	A	298	L	H	OH	TYR	V	257
R	H	NZ	LYS	A	298	L	H	HE2	TYR	V	257
R	H	NZ	LYS	A	298	L	H	HH	TYR	V	257
R	H	NZ	LYS	A	298	L	H	HD21	LEU	V	274
R	H	NZ	LYS	A	298	L	H	HD22	LEU	V	274

- 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