IID

Q8NGS4_Q9H210.1 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	PRO	A	208	L	H	LYS	V	296
R	H	MET	A	211	L	H	LEU	V	290
R	H	MET	A	211	L	H	LYS	V	296
R	H	LEU	A	212	L	H	LYS	V	293
R	H	CYS	A	215	L	H	LEU	V	290
R	H	CYS	A	215	L	H	ARG	V	291
R	H	TYR	A	218	L	H	ARG	V	291
R	H	ALA	A	219	L	H	PHE	V	238
R	H	PHE	A	220	L	H	LEU	V	235
R	H	LEU	A	222	L	H	GLY	V	242
R	H	ALA	A	223	L	H	PHE	V	238
R	H	LEU	A	226	L	H	ILE	V	222
R	H	LEU	A	226	L	H	PHE	V	238
R	H	ARG	A	227	L	H	VAL	V	226
R	H	LEU	A	245	L	H	MET	V	246
R	H	LEU	A	245	L	H	ARG	V	291
R	H	MET	A	246	L	H	LEU	V	250
R	H	MET	A	246	L	H	LEU	V	283
R	H	VAL	A	249	L	H	MET	V	282
R	H	VAL	A	249	L	H	LEU	V	283
R	H	VAL	A	249	L	H	LEU	V	286
R	H	LEU	A	250	L	H	MET	V	282
R	H	TYR	A	252	L	H	LEU	V	290
R	H	GLY	A	253	L	H	LEU	V	286
R	H	GLY	A	253	L	H	LEU	V	290
R	H	LEU	A	256	L	H	LEU	V	290
R	H	SER	A	257	L	H	VAL	V	37
R	H	ILE	A	26	L	H	GLN	V	25
R	H	ILE	A	26	L	H	ILE	V	29
R	H	ILE	A	26	L	H	LEU	V	86
R	-	LEU	A	260	L	H	LEU	V	299
R	-	LEU	A	260	L	H	LEU	V	44
R	H	ILE	A	27	L	H	ILE	V	29
R	H	PHE	A	273	L	H	ILE	V	29
R	H	PHE	A	273	L	H	LEU	V	32
R	H	PHE	A	273	L	H	GLY	V	33
R	H	PHE	A	273	L	H	LEU	V	36
R	H	MET	A	274	L	H	VAL	V	37
R	H	LEU	A	276	L	H	ILE	V	29
R	H	VAL	A	277	L	H	GLY	V	33
R	H	GLN	A	281	L	H	VAL	V	30
R	H	GLN	A	281	L	H	VAL	V	34
R	H	MET	A	284	L	H	LEU	V	26
R	H	MET	A	284	L	H	VAL	V	30
R	H	ALA	A	29	L	H	GLN	V	25
R	H	ARG	A	293	L	H	PHE	V	275
R	H	VAL	A	30	L	H	GLN	V	25
R	H	VAL	A	30	L	H	LEU	V	26
R	H	VAL	A	30	L	H	ILE	V	29
R	H	LEU	A	33	L	H	HIS	V	22
R	H	LEU	A	33	L	H	THR	V	23
R	H	LEU	A	33	L	H	LEU	V	26
R	H	MET	A	34	L	H	LEU	V	26
R	H	MET	A	34	L	H	ILE	V	29
R	H	MET	A	34	L	H	VAL	V	30
R	H	ILE	A	37	L	H	LEU	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

Q8NGS4_Q9H210.1 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	ILE	A	26	L	H	CD	GLN	V	25
R	H	CA	ILE	A	26	L	H	NE2	GLN	V	25
R	H	C	ILE	A	26	L	H	HD11	ILE	V	29
R	H	CB	ILE	A	26	L	H	HG3	GLN	V	25
R	H	O	ILE	A	26	L	H	OE1	GLN	V	25
R	H	O	ILE	A	26	L	H	HB2	GLN	V	25
R	H	O	ILE	A	26	L	H	HD11	ILE	V	29
R	H	CG1	ILE	A	26	L	H	NE2	GLN	V	25
R	H	CG1	ILE	A	26	L	H	HG3	GLN	V	25
R	H	CG1	ILE	A	26	L	H	HE21	GLN	V	25
R	H	CG2	ILE	A	26	L	H	CG	GLN	V	25
R	H	CG2	ILE	A	26	L	H	HB2	GLN	V	25
R	H	CG2	ILE	A	26	L	H	HG3	GLN	V	25
R	H	CD1	ILE	A	26	L	H	HD22	LEU	V	86
R	H	CA	ILE	A	27	L	H	HD11	ILE	V	29
R	H	CA	ALA	A	29	L	H	OE1	GLN	V	25
R	H	CB	ALA	A	29	L	H	CD	GLN	V	25
R	H	CB	ALA	A	29	L	H	OE1	GLN	V	25
R	H	CB	ALA	A	29	L	H	HE22	GLN	V	25
R	H	N	VAL	A	30	L	H	HB2	GLN	V	25
R	H	N	VAL	A	30	L	H	HD11	ILE	V	29
R	H	N	VAL	A	30	L	H	HD13	ILE	V	29
R	H	CA	VAL	A	30	L	H	HA	LEU	V	26
R	H	CA	VAL	A	30	L	H	CD1	ILE	V	29
R	H	CA	VAL	A	30	L	H	HD11	ILE	V	29
R	H	CA	VAL	A	30	L	H	HD12	ILE	V	29
R	H	CA	VAL	A	30	L	H	HD13	ILE	V	29
R	H	C	VAL	A	30	L	H	HD13	ILE	V	29
R	H	CB	VAL	A	30	L	H	HB2	GLN	V	25
R	H	CB	VAL	A	30	L	H	HA	LEU	V	26
R	H	CB	VAL	A	30	L	H	CG1	ILE	V	29
R	H	CB	VAL	A	30	L	H	CD1	ILE	V	29
R	H	CB	VAL	A	30	L	H	HB	ILE	V	29
R	H	CB	VAL	A	30	L	H	HG13	ILE	V	29
R	H	CB	VAL	A	30	L	H	HD11	ILE	V	29
R	H	CB	VAL	A	30	L	H	HD12	ILE	V	29
R	H	CB	VAL	A	30	L	H	HD13	ILE	V	29
R	H	O	VAL	A	30	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	30	L	H	HA	LEU	V	26
R	H	CG1	VAL	A	30	L	H	HD11	LEU	V	26
R	H	CG1	VAL	A	30	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	30	L	H	CB	ILE	V	29
R	H	CG1	VAL	A	30	L	H	CG1	ILE	V	29
R	H	CG1	VAL	A	30	L	H	CG2	ILE	V	29
R	H	CG1	VAL	A	30	L	H	CD1	ILE	V	29
R	H	CG1	VAL	A	30	L	H	HB	ILE	V	29
R	H	CG1	VAL	A	30	L	H	HG12	ILE	V	29
R	H	CG1	VAL	A	30	L	H	HG13	ILE	V	29
R	H	CG1	VAL	A	30	L	H	HG22	ILE	V	29
R	H	CG1	VAL	A	30	L	H	HD11	ILE	V	29
R	H	CG1	VAL	A	30	L	H	HD12	ILE	V	29
R	H	CG1	VAL	A	30	L	H	HD13	ILE	V	29
R	H	CG2	VAL	A	30	L	H	CA	GLN	V	25
R	H	CG2	VAL	A	30	L	H	C	GLN	V	25
R	H	CG2	VAL	A	30	L	H	CB	GLN	V	25
R	H	CG2	VAL	A	30	L	H	O	GLN	V	25
R	H	CG2	VAL	A	30	L	H	HB2	GLN	V	25
R	H	CG2	VAL	A	30	L	H	HB3	GLN	V	25
R	H	CG2	VAL	A	30	L	H	N	LEU	V	26
R	H	CG2	VAL	A	30	L	H	CA	LEU	V	26
R	H	CG2	VAL	A	30	L	H	HA	LEU	V	26
R	H	CG2	VAL	A	30	L	H	CG1	ILE	V	29
R	H	CG2	VAL	A	30	L	H	CD1	ILE	V	29
R	H	CG2	VAL	A	30	L	H	HB	ILE	V	29
R	H	CG2	VAL	A	30	L	H	HG13	ILE	V	29
R	H	CG2	VAL	A	30	L	H	HD11	ILE	V	29
R	H	CG2	VAL	A	30	L	H	HD12	ILE	V	29
R	H	CG2	VAL	A	30	L	H	HD13	ILE	V	29
R	H	CB	LEU	A	33	L	H	HB2	LEU	V	26
R	H	CB	LEU	A	33	L	H	HD13	LEU	V	26
R	H	CB	LEU	A	33	L	H	HD22	LEU	V	26
R	H	CG	LEU	A	33	L	H	CD2	LEU	V	26
R	H	CG	LEU	A	33	L	H	HB2	LEU	V	26
R	H	CG	LEU	A	33	L	H	HD13	LEU	V	26
R	H	CG	LEU	A	33	L	H	HD21	LEU	V	26
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	33	L	H	O	HIS	V	22
R	H	CD2	LEU	A	33	L	H	HB3	HIS	V	22
R	H	CD2	LEU	A	33	L	H	HA	THR	V	23
R	H	CD2	LEU	A	33	L	H	CB	LEU	V	26
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	26
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	33	L	H	HB2	LEU	V	26
R	H	CD2	LEU	A	33	L	H	HB3	LEU	V	26
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	26
R	H	N	MET	A	34	L	H	HD13	LEU	V	26
R	H	CG	MET	A	34	L	H	CD1	LEU	V	26
R	H	CG	MET	A	34	L	H	HD11	LEU	V	26
R	H	CG	MET	A	34	L	H	HD12	LEU	V	26
R	H	CG	MET	A	34	L	H	HD13	LEU	V	26
R	H	SD	MET	A	34	L	H	HD11	LEU	V	26
R	H	SD	MET	A	34	L	H	HG22	ILE	V	29
R	H	CE	MET	A	34	L	H	CD1	LEU	V	26
R	H	CE	MET	A	34	L	H	HD11	LEU	V	26
R	H	CE	MET	A	34	L	H	HD12	LEU	V	26
R	H	CE	MET	A	34	L	H	HD13	LEU	V	26
R	H	CE	MET	A	34	L	H	CG2	ILE	V	29
R	H	CE	MET	A	34	L	H	HB	ILE	V	29
R	H	CE	MET	A	34	L	H	HG21	ILE	V	29
R	H	CE	MET	A	34	L	H	HG22	ILE	V	29
R	H	CE	MET	A	34	L	H	HG21	VAL	V	30
R	H	CE	MET	A	34	L	H	HG23	VAL	V	30
R	H	CD1	ILE	A	37	L	H	CD2	LEU	V	26
R	H	CD1	ILE	A	37	L	H	HD22	LEU	V	26
R	H	CD1	ILE	A	37	L	H	HD23	LEU	V	26
R	H	O	PRO	A	208	L	H	HZ2	LYS	V	296
R	H	CB	MET	A	211	L	H	HZ1	LYS	V	296
R	H	CB	MET	A	211	L	H	HZ2	LYS	V	296
R	H	SD	MET	A	211	L	H	CD2	LEU	V	290
R	H	SD	MET	A	211	L	H	HD22	LEU	V	290
R	H	CE	MET	A	211	L	H	CB	LEU	V	290
R	H	CE	MET	A	211	L	H	CG	LEU	V	290
R	H	CE	MET	A	211	L	H	CD1	LEU	V	290
R	H	CE	MET	A	211	L	H	CD2	LEU	V	290
R	H	CE	MET	A	211	L	H	HA	LEU	V	290
R	H	CE	MET	A	211	L	H	HB2	LEU	V	290
R	H	CE	MET	A	211	L	H	HB3	LEU	V	290
R	H	CE	MET	A	211	L	H	HD12	LEU	V	290
R	H	CE	MET	A	211	L	H	HD13	LEU	V	290
R	H	CE	MET	A	211	L	H	HD21	LEU	V	290
R	H	CE	MET	A	211	L	H	HD22	LEU	V	290
R	H	CE	MET	A	211	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	212	L	H	HE2	LYS	V	293
R	H	CB	CYS	A	215	L	H	HG2	ARG	V	291
R	H	SG	CYS	A	215	L	H	O	LEU	V	290
R	H	SG	CYS	A	215	L	H	CA	ARG	V	291
R	H	SG	CYS	A	215	L	H	CG	ARG	V	291
R	H	SG	CYS	A	215	L	H	HA	ARG	V	291
R	H	SG	CYS	A	215	L	H	HG2	ARG	V	291
R	H	CB	TYR	A	218	L	H	HH22	ARG	V	291
R	H	CG	TYR	A	218	L	H	HH22	ARG	V	291
R	H	CD1	TYR	A	218	L	H	HH22	ARG	V	291
R	H	CA	ALA	A	219	L	H	HB2	PHE	V	238
R	H	C	ALA	A	219	L	H	HB2	PHE	V	238
R	H	CB	ALA	A	219	L	H	HB2	PHE	V	238
R	H	CB	ALA	A	219	L	H	HB3	PHE	V	238
R	H	O	ALA	A	219	L	H	HB2	PHE	V	238
R	H	CD1	PHE	A	220	L	H	HD22	LEU	V	235
R	H	CD2	PHE	A	220	L	H	HD22	LEU	V	235
R	H	CE1	PHE	A	220	L	H	CD2	LEU	V	235
R	H	CE1	PHE	A	220	L	H	HD21	LEU	V	235
R	H	CE1	PHE	A	220	L	H	HD22	LEU	V	235
R	H	CE2	PHE	A	220	L	H	CD2	LEU	V	235
R	H	CE2	PHE	A	220	L	H	HD22	LEU	V	235
R	H	CE2	PHE	A	220	L	H	HD23	LEU	V	235
R	H	CZ	PHE	A	220	L	H	CD2	LEU	V	235
R	H	CZ	PHE	A	220	L	H	HD13	LEU	V	235
R	H	CZ	PHE	A	220	L	H	HD22	LEU	V	235
R	H	CZ	PHE	A	220	L	H	HD23	LEU	V	235
R	H	CG	LEU	A	222	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	222	L	H	N	GLY	V	242
R	H	CD2	LEU	A	222	L	H	CA	GLY	V	242
R	H	CD2	LEU	A	222	L	H	HA2	GLY	V	242
R	H	CD2	LEU	A	222	L	H	HA3	GLY	V	242
R	H	N	ALA	A	223	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	223	L	H	CD1	PHE	V	238
R	H	CA	ALA	A	223	L	H	CE1	PHE	V	238
R	H	CA	ALA	A	223	L	H	CZ	PHE	V	238
R	H	CA	ALA	A	223	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	223	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	223	L	H	CG	PHE	V	238
R	H	CB	ALA	A	223	L	H	CD1	PHE	V	238
R	H	CB	ALA	A	223	L	H	CD2	PHE	V	238
R	H	CB	ALA	A	223	L	H	CE1	PHE	V	238
R	H	CB	ALA	A	223	L	H	CE2	PHE	V	238
R	H	CB	ALA	A	223	L	H	CZ	PHE	V	238
R	H	CB	ALA	A	223	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	223	L	H	HE2	PHE	V	238
R	H	CB	ALA	A	223	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	226	L	H	HG12	ILE	V	222
R	H	CD1	LEU	A	226	L	H	HD11	ILE	V	222
R	H	CD1	LEU	A	226	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	226	L	H	HD11	ILE	V	222
R	H	NH2	ARG	A	227	L	H	HG23	VAL	V	226
R	H	CG	LEU	A	245	L	H	NH2	ARG	V	291
R	H	CG	LEU	A	245	L	H	HH21	ARG	V	291
R	H	CG	LEU	A	245	L	H	HH22	ARG	V	291
R	H	CD1	LEU	A	245	L	H	CE	MET	V	246
R	H	CD1	LEU	A	245	L	H	HE1	MET	V	246
R	H	CD1	LEU	A	245	L	H	HE3	MET	V	246
R	H	CD1	LEU	A	245	L	H	NH2	ARG	V	291
R	H	CD1	LEU	A	245	L	H	HH21	ARG	V	291
R	H	CD1	LEU	A	245	L	H	HH22	ARG	V	291
R	H	CD2	LEU	A	245	L	H	NH2	ARG	V	291
R	H	CD2	LEU	A	245	L	H	CZ	ARG	V	291
R	H	CD2	LEU	A	245	L	H	HH21	ARG	V	291
R	H	CD2	LEU	A	245	L	H	HH22	ARG	V	291
R	H	SD	MET	A	246	L	H	CD1	LEU	V	283
R	H	SD	MET	A	246	L	H	HD12	LEU	V	283
R	H	SD	MET	A	246	L	H	HD13	LEU	V	283
R	H	SD	MET	A	246	L	H	HD23	LEU	V	283
R	H	CE	MET	A	246	L	H	CD2	LEU	V	250
R	H	CE	MET	A	246	L	H	HD12	LEU	V	250
R	H	CE	MET	A	246	L	H	HD22	LEU	V	250
R	H	CE	MET	A	246	L	H	HD23	LEU	V	250
R	H	CE	MET	A	246	L	H	CD1	LEU	V	283
R	H	CE	MET	A	246	L	H	HD11	LEU	V	283
R	H	CE	MET	A	246	L	H	HD12	LEU	V	283
R	H	CE	MET	A	246	L	H	HD13	LEU	V	283
R	H	CA	VAL	A	249	L	H	HD13	LEU	V	286
R	H	C	VAL	A	249	L	H	HD13	LEU	V	286
R	H	CB	VAL	A	249	L	H	CD2	LEU	V	283
R	H	CB	VAL	A	249	L	H	HD21	LEU	V	283
R	H	CB	VAL	A	249	L	H	HD22	LEU	V	283
R	H	CB	VAL	A	249	L	H	HD23	LEU	V	283
R	H	CB	VAL	A	249	L	H	HD13	LEU	V	286
R	H	O	VAL	A	249	L	H	CD1	LEU	V	286
R	H	O	VAL	A	249	L	H	HD13	LEU	V	286
R	H	CG1	VAL	A	249	L	H	HE2	MET	V	282
R	H	CG1	VAL	A	249	L	H	CD2	LEU	V	283
R	H	CG1	VAL	A	249	L	H	HD21	LEU	V	283
R	H	CG1	VAL	A	249	L	H	HD22	LEU	V	283
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	283
R	H	CG1	VAL	A	249	L	H	CB	LEU	V	286
R	H	CG1	VAL	A	249	L	H	CD1	LEU	V	286
R	H	CG1	VAL	A	249	L	H	HB2	LEU	V	286
R	H	CG1	VAL	A	249	L	H	HB3	LEU	V	286
R	H	CG1	VAL	A	249	L	H	HD11	LEU	V	286
R	H	CG1	VAL	A	249	L	H	HD12	LEU	V	286
R	H	CG1	VAL	A	249	L	H	HD13	LEU	V	286
R	H	CG2	VAL	A	249	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	250	L	H	HE1	MET	V	282
R	H	C	TYR	A	252	L	H	HD13	LEU	V	290
R	H	CB	TYR	A	252	L	H	HD12	LEU	V	290
R	H	N	GLY	A	253	L	H	HD23	LEU	V	286
R	H	N	GLY	A	253	L	H	HD13	LEU	V	290
R	H	CA	GLY	A	253	L	H	CD2	LEU	V	286
R	H	CA	GLY	A	253	L	H	HD13	LEU	V	286
R	H	CA	GLY	A	253	L	H	HD22	LEU	V	286
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	286
R	H	CA	GLY	A	253	L	H	HD13	LEU	V	290
R	H	C	GLY	A	253	L	H	HD22	LEU	V	286
R	H	C	GLY	A	253	L	H	HD23	LEU	V	286
R	H	O	GLY	A	253	L	H	HD22	LEU	V	286
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	290
R	H	CG	LEU	A	256	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	290
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	290
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	290
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	290
R	H	CB	SER	A	257	L	H	HG23	VAL	V	37
R	H	OG	SER	A	257	L	H	HG23	VAL	V	37
R	-	CB	LEU	A	260	L	H	HD21	LEU	V	44
R	-	CB	LEU	A	260	L	H	HD22	LEU	V	44
R	-	CB	LEU	A	260	L	H	HD23	LEU	V	299
R	-	CG	LEU	A	260	L	H	HD13	LEU	V	299
R	-	CG	LEU	A	260	L	H	HD23	LEU	V	299
R	-	CD1	LEU	A	260	L	H	CD2	LEU	V	44
R	-	CD1	LEU	A	260	L	H	HD21	LEU	V	44
R	-	CD1	LEU	A	260	L	H	CD1	LEU	V	299
R	-	CD1	LEU	A	260	L	H	CD2	LEU	V	299
R	-	CD1	LEU	A	260	L	H	HD12	LEU	V	299
R	-	CD1	LEU	A	260	L	H	HD13	LEU	V	299
R	-	CD1	LEU	A	260	L	H	HD22	LEU	V	299
R	-	CD1	LEU	A	260	L	H	HD23	LEU	V	299
R	-	CD2	LEU	A	260	L	H	HB3	LEU	V	299
R	-	CD2	LEU	A	260	L	H	HD13	LEU	V	299
R	-	CD2	LEU	A	260	L	H	HD23	LEU	V	299
R	H	CD1	PHE	A	273	L	H	HA2	GLY	V	33
R	H	CD1	PHE	A	273	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	273	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	273	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	273	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	273	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	273	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	273	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	273	L	H	N	GLY	V	33
R	H	CE1	PHE	A	273	L	H	CA	GLY	V	33
R	H	CE1	PHE	A	273	L	H	H	GLY	V	33
R	H	CE1	PHE	A	273	L	H	HA2	GLY	V	33
R	H	CE1	PHE	A	273	L	H	HA3	GLY	V	33
R	H	CE1	PHE	A	273	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	273	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	273	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	273	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	273	L	H	HA	ILE	V	29
R	H	CE2	PHE	A	273	L	H	HG23	ILE	V	29
R	H	CE2	PHE	A	273	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	273	L	H	HB3	LEU	V	32
R	H	CE2	PHE	A	273	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	273	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	273	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	273	L	H	O	ILE	V	29
R	H	CZ	PHE	A	273	L	H	HG23	ILE	V	29
R	H	CZ	PHE	A	273	L	H	C	LEU	V	32
R	H	CZ	PHE	A	273	L	H	CB	LEU	V	32
R	H	CZ	PHE	A	273	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	273	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	273	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	273	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	273	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	273	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	273	L	H	N	GLY	V	33
R	H	CZ	PHE	A	273	L	H	CA	GLY	V	33
R	H	CZ	PHE	A	273	L	H	H	GLY	V	33
R	H	CZ	PHE	A	273	L	H	HA2	GLY	V	33
R	H	CZ	PHE	A	273	L	H	HA3	GLY	V	33
R	H	CZ	PHE	A	273	L	H	HD11	LEU	V	36
R	H	CE	MET	A	274	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	276	L	H	CG2	ILE	V	29
R	H	CD2	LEU	A	276	L	H	HG22	ILE	V	29
R	H	CD2	LEU	A	276	L	H	HG23	ILE	V	29
R	H	CD2	LEU	A	276	L	H	HD12	ILE	V	29
R	H	CG1	VAL	A	277	L	H	HA3	GLY	V	33
R	H	CG2	VAL	A	277	L	H	HA3	GLY	V	33
R	H	CG	GLN	A	281	L	H	HG23	VAL	V	30
R	H	CD	GLN	A	281	L	H	HG13	VAL	V	30
R	H	CD	GLN	A	281	L	H	HG23	VAL	V	30
R	H	NE2	GLN	A	281	L	H	CG1	VAL	V	30
R	H	NE2	GLN	A	281	L	H	HA	VAL	V	30
R	H	NE2	GLN	A	281	L	H	HG13	VAL	V	30
R	H	NE2	GLN	A	281	L	H	HG23	VAL	V	30
R	H	NE2	GLN	A	281	L	H	HG21	VAL	V	34
R	H	NE2	GLN	A	281	L	H	HG23	VAL	V	34
R	H	SD	MET	A	284	L	H	CD1	LEU	V	26
R	H	SD	MET	A	284	L	H	HD12	LEU	V	26
R	H	SD	MET	A	284	L	H	HD23	LEU	V	26
R	H	CE	MET	A	284	L	H	HD12	LEU	V	26
R	H	CE	MET	A	284	L	H	HD23	LEU	V	26
R	H	CE	MET	A	284	L	H	HG22	VAL	V	30
R	H	NH2	ARG	A	293	L	H	CE1	PHE	V	275
R	H	NH2	ARG	A	293	L	H	CZ	PHE	V	275
R	H	NH2	ARG	A	293	L	H	HE1	PHE	V	275
R	H	NH2	ARG	A	293	L	H	HZ	PHE	V	275

- 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