IID

Q8NGD0_Q9H205.8 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	-	LEU	A	17	L	-	GLY	V	22
R	-	LEU	A	17	L	H	ARG	V	269
R	-	ASP	A	175	L	H	LEU	V	26
R	-	SER	A	18	L	-	SER	V	21
R	-	SER	A	18	L	-	GLY	V	22
R	-	GLN	A	19	L	-	GLY	V	22
R	-	THR	A	20	L	-	GLY	V	22
R	H	VAL	A	208	L	-	ARG	V	293
R	H	PHE	A	211	L	H	THR	V	246
R	H	PHE	A	211	L	H	GLY	V	249
R	H	ILE	A	212	L	H	SER	V	242
R	H	ILE	A	212	L	H	LEU	V	245
R	H	ILE	A	212	L	H	THR	V	246
R	H	ILE	A	212	L	-	ARG	V	293
R	H	LEU	A	215	L	H	LEU	V	245
R	H	LEU	A	215	L	H	GLY	V	249
R	H	MET	A	216	L	H	LEU	V	222
R	H	MET	A	216	L	H	LEU	V	238
R	H	MET	A	216	L	H	CYS	V	241
R	H	MET	A	216	L	H	LEU	V	245
R	H	SER	A	217	L	H	LEU	V	222
R	H	TYR	A	218	L	H	LEU	V	215
R	H	ALA	A	219	L	H	LEU	V	215
R	H	ALA	A	219	L	H	TYR	V	218
R	H	ALA	A	219	L	H	THR	V	219
R	H	PHE	A	220	L	H	THR	V	219
R	H	PHE	A	220	L	H	LEU	V	222
R	H	PHE	A	220	L	H	LEU	V	223
R	H	LEU	A	222	L	H	LEU	V	215
R	H	ALA	A	223	L	H	ALA	V	216
R	H	ALA	A	223	L	H	THR	V	219
R	H	LEU	A	224	L	H	THR	V	219
R	H	LYS	A	226	L	H	ALA	V	212
R	H	LYS	A	226	L	H	LEU	V	215
R	H	VAL	A	23	L	H	ASP	V	20
R	H	TYR	A	243	L	H	LEU	V	211
R	H	TYR	A	243	L	H	LEU	V	215
R	H	THR	A	247	L	H	THR	V	256
R	H	VAL	A	250	L	H	GLY	V	249
R	H	VAL	A	250	L	H	GLY	V	253
R	H	TYR	A	258	L	H	PHE	V	277
R	H	TYR	A	258	L	H	VAL	V	281
R	H	TYR	A	258	L	H	LEU	V	285
R	-	PHE	A	267	L	H	THR	V	30
R	-	SER	A	268	L	H	LEU	V	26
R	-	SER	A	268	L	H	LEU	V	27
R	-	SER	A	268	L	H	THR	V	30
R	-	SER	A	268	L	H	ILE	V	31
R	-	LEU	A	269	L	H	LEU	V	27
R	-	LEU	A	269	L	H	VAL	V	276
R	-	LEU	A	269	L	H	VAL	V	281
R	-	LEU	A	269	L	H	THR	V	30
R	-	LEU	A	269	L	H	LEU	V	34
R	H	LEU	A	27	L	H	ARG	V	269
R	H	LYS	A	271	L	-	SER	V	23
R	H	VAL	A	272	L	H	ILE	V	273
R	H	VAL	A	272	L	H	PHE	V	277
R	H	VAL	A	273	L	H	PHE	V	277
R	H	PHE	A	276	L	H	ILE	V	273
R	H	PHE	A	276	L	H	ILE	V	274
R	H	ILE	A	280	L	H	GLN	V	270
R	H	LEU	A	284	L	-	LEU	V	261
R	H	ILE	A	287	L	-	PHE	V	265
R	H	PHE	A	31	L	H	ARG	V	269

- 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

Q8NGD0_Q9H205.8 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	-	C	LEU	A	17	L	-	HA3	GLY	V	22
R	-	CB	LEU	A	17	L	H	HH22	ARG	V	269
R	-	O	LEU	A	17	L	-	N	GLY	V	22
R	-	O	LEU	A	17	L	-	H	GLY	V	22
R	-	O	LEU	A	17	L	-	HA3	GLY	V	22
R	-	CD1	LEU	A	17	L	H	HH22	ARG	V	269
R	-	N	SER	A	18	L	-	HA3	GLY	V	22
R	-	CA	SER	A	18	L	-	N	GLY	V	22
R	-	CA	SER	A	18	L	-	CA	GLY	V	22
R	-	CA	SER	A	18	L	-	C	GLY	V	22
R	-	CA	SER	A	18	L	-	O	GLY	V	22
R	-	CA	SER	A	18	L	-	H	GLY	V	22
R	-	CA	SER	A	18	L	-	HA2	GLY	V	22
R	-	CA	SER	A	18	L	-	HA3	GLY	V	22
R	-	C	SER	A	18	L	-	CA	GLY	V	22
R	-	C	SER	A	18	L	-	O	GLY	V	22
R	-	C	SER	A	18	L	-	HA2	GLY	V	22
R	-	C	SER	A	18	L	-	HA3	GLY	V	22
R	-	CB	SER	A	18	L	-	N	GLY	V	22
R	-	CB	SER	A	18	L	-	CA	GLY	V	22
R	-	CB	SER	A	18	L	-	C	GLY	V	22
R	-	CB	SER	A	18	L	-	H	GLY	V	22
R	-	CB	SER	A	18	L	-	HA2	GLY	V	22
R	-	CB	SER	A	18	L	-	HA3	GLY	V	22
R	-	O	SER	A	18	L	-	HA3	GLY	V	22
R	-	OG	SER	A	18	L	-	C	SER	V	21
R	-	OG	SER	A	18	L	-	N	GLY	V	22
R	-	OG	SER	A	18	L	-	CA	GLY	V	22
R	-	OG	SER	A	18	L	-	C	GLY	V	22
R	-	OG	SER	A	18	L	-	O	GLY	V	22
R	-	OG	SER	A	18	L	-	H	GLY	V	22
R	-	OG	SER	A	18	L	-	HA2	GLY	V	22
R	-	OG	SER	A	18	L	-	HA3	GLY	V	22
R	-	N	GLN	A	19	L	-	CA	GLY	V	22
R	-	N	GLN	A	19	L	-	C	GLY	V	22
R	-	N	GLN	A	19	L	-	O	GLY	V	22
R	-	N	GLN	A	19	L	-	HA2	GLY	V	22
R	-	N	GLN	A	19	L	-	HA3	GLY	V	22
R	-	CA	GLN	A	19	L	-	O	GLY	V	22
R	-	CB	GLN	A	19	L	-	O	GLY	V	22
R	-	CG	GLN	A	19	L	-	O	GLY	V	22
R	-	N	THR	A	20	L	-	HA2	GLY	V	22
R	-	CB	THR	A	20	L	-	HA2	GLY	V	22
R	-	OG1	THR	A	20	L	-	HA2	GLY	V	22
R	H	CG1	VAL	A	23	L	H	O	ASP	V	20
R	H	CG2	VAL	A	23	L	H	O	ASP	V	20
R	H	CA	LEU	A	27	L	H	HH12	ARG	V	269
R	H	CB	LEU	A	27	L	H	NH1	ARG	V	269
R	H	CB	LEU	A	27	L	H	HH11	ARG	V	269
R	H	CB	LEU	A	27	L	H	HH12	ARG	V	269
R	H	CG	LEU	A	27	L	H	NH1	ARG	V	269
R	H	CG	LEU	A	27	L	H	CZ	ARG	V	269
R	H	CG	LEU	A	27	L	H	HH11	ARG	V	269
R	H	CG	LEU	A	27	L	H	HH12	ARG	V	269
R	H	CG	LEU	A	27	L	H	HH22	ARG	V	269
R	H	CD1	LEU	A	27	L	H	NH1	ARG	V	269
R	H	CD1	LEU	A	27	L	H	NH2	ARG	V	269
R	H	CD1	LEU	A	27	L	H	CZ	ARG	V	269
R	H	CD1	LEU	A	27	L	H	HH11	ARG	V	269
R	H	CD1	LEU	A	27	L	H	HH12	ARG	V	269
R	H	CD1	LEU	A	27	L	H	HH22	ARG	V	269
R	H	CD2	LEU	A	27	L	H	CD	ARG	V	269
R	H	CD2	LEU	A	27	L	H	NE	ARG	V	269
R	H	CD2	LEU	A	27	L	H	NH1	ARG	V	269
R	H	CD2	LEU	A	27	L	H	NH2	ARG	V	269
R	H	CD2	LEU	A	27	L	H	CZ	ARG	V	269
R	H	CD2	LEU	A	27	L	H	HD2	ARG	V	269
R	H	CD2	LEU	A	27	L	H	HD3	ARG	V	269
R	H	CD2	LEU	A	27	L	H	HH11	ARG	V	269
R	H	CD2	LEU	A	27	L	H	HH12	ARG	V	269
R	H	CD2	LEU	A	27	L	H	HH22	ARG	V	269
R	H	CE2	PHE	A	31	L	H	HH12	ARG	V	269
R	-	CG	ASP	A	175	L	H	HD22	LEU	V	26
R	-	CG	ASP	A	175	L	H	HD23	LEU	V	26
R	-	OD1	ASP	A	175	L	H	CD2	LEU	V	26
R	-	OD1	ASP	A	175	L	H	HD22	LEU	V	26
R	-	OD1	ASP	A	175	L	H	HD23	LEU	V	26
R	-	OD2	ASP	A	175	L	H	CD2	LEU	V	26
R	-	OD2	ASP	A	175	L	H	HD21	LEU	V	26
R	-	OD2	ASP	A	175	L	H	HD22	LEU	V	26
R	-	OD2	ASP	A	175	L	H	HD23	LEU	V	26
R	H	CB	VAL	A	208	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	208	L	-	NH1	ARG	V	293
R	H	CG1	VAL	A	208	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	208	L	-	CZ	ARG	V	293
R	H	CG1	VAL	A	208	L	-	HH12	ARG	V	293
R	H	CG1	VAL	A	208	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	208	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	208	L	-	NH2	ARG	V	293
R	H	CG2	VAL	A	208	L	-	HH22	ARG	V	293
R	H	CD1	PHE	A	211	L	H	HA	THR	V	246
R	H	CE1	PHE	A	211	L	H	HA	THR	V	246
R	H	CE1	PHE	A	211	L	H	HG23	THR	V	246
R	H	CE1	PHE	A	211	L	H	HA3	GLY	V	249
R	H	CZ	PHE	A	211	L	H	HA	THR	V	246
R	H	CZ	PHE	A	211	L	H	HA3	GLY	V	249
R	H	CB	ILE	A	212	L	H	CB	SER	V	242
R	H	CB	ILE	A	212	L	H	HA	SER	V	242
R	H	CB	ILE	A	212	L	H	HB2	SER	V	242
R	H	CB	ILE	A	212	L	H	HB3	SER	V	242
R	H	O	ILE	A	212	L	H	HD13	LEU	V	245
R	H	CG1	ILE	A	212	L	H	CA	SER	V	242
R	H	CG1	ILE	A	212	L	H	CB	SER	V	242
R	H	CG1	ILE	A	212	L	H	O	SER	V	242
R	H	CG1	ILE	A	212	L	H	HA	SER	V	242
R	H	CG1	ILE	A	212	L	H	HB2	SER	V	242
R	H	CG1	ILE	A	212	L	H	HB3	SER	V	242
R	H	CG1	ILE	A	212	L	H	HG1	THR	V	246
R	H	CG2	ILE	A	212	L	H	CA	SER	V	242
R	H	CG2	ILE	A	212	L	H	CB	SER	V	242
R	H	CG2	ILE	A	212	L	H	HA	SER	V	242
R	H	CG2	ILE	A	212	L	H	HB2	SER	V	242
R	H	CG2	ILE	A	212	L	H	HB3	SER	V	242
R	H	CG2	ILE	A	212	L	H	HD11	LEU	V	245
R	H	CD1	ILE	A	212	L	H	CA	SER	V	242
R	H	CD1	ILE	A	212	L	H	C	SER	V	242
R	H	CD1	ILE	A	212	L	H	CB	SER	V	242
R	H	CD1	ILE	A	212	L	H	O	SER	V	242
R	H	CD1	ILE	A	212	L	H	OG	SER	V	242
R	H	CD1	ILE	A	212	L	H	HA	SER	V	242
R	H	CD1	ILE	A	212	L	H	HB2	SER	V	242
R	H	CD1	ILE	A	212	L	H	HB3	SER	V	242
R	H	CD1	ILE	A	212	L	H	HG1	THR	V	246
R	H	CD1	ILE	A	212	L	-	NH1	ARG	V	293
R	H	CD1	ILE	A	212	L	-	HH11	ARG	V	293
R	H	CD1	ILE	A	212	L	-	HH12	ARG	V	293
R	H	C	LEU	A	215	L	H	HD13	LEU	V	245
R	H	CB	LEU	A	215	L	H	HB3	LEU	V	245
R	H	CB	LEU	A	215	L	H	HD13	LEU	V	245
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	245
R	H	CD1	LEU	A	215	L	H	O	LEU	V	245
R	H	CD1	LEU	A	215	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	215	L	H	HA3	GLY	V	249
R	H	N	MET	A	216	L	H	HD13	LEU	V	245
R	H	CA	MET	A	216	L	H	HD23	LEU	V	222
R	H	CA	MET	A	216	L	H	HD13	LEU	V	245
R	H	C	MET	A	216	L	H	CD2	LEU	V	222
R	H	C	MET	A	216	L	H	HD23	LEU	V	222
R	H	CB	MET	A	216	L	H	HD13	LEU	V	222
R	H	CB	MET	A	216	L	H	HD23	LEU	V	222
R	H	CB	MET	A	216	L	H	HD12	LEU	V	245
R	H	CB	MET	A	216	L	H	HD13	LEU	V	245
R	H	O	MET	A	216	L	H	CD2	LEU	V	222
R	H	O	MET	A	216	L	H	HD21	LEU	V	222
R	H	O	MET	A	216	L	H	HD23	LEU	V	222
R	H	CG	MET	A	216	L	H	CD1	LEU	V	245
R	H	CG	MET	A	216	L	H	HD11	LEU	V	245
R	H	CG	MET	A	216	L	H	HD12	LEU	V	245
R	H	CG	MET	A	216	L	H	HD13	LEU	V	245
R	H	SD	MET	A	216	L	H	HD13	LEU	V	222
R	H	SD	MET	A	216	L	H	CD2	LEU	V	238
R	H	SD	MET	A	216	L	H	HD21	LEU	V	238
R	H	SD	MET	A	216	L	H	HD23	LEU	V	238
R	H	SD	MET	A	216	L	H	HB2	CYS	V	241
R	H	SD	MET	A	216	L	H	CD1	LEU	V	245
R	H	SD	MET	A	216	L	H	HD11	LEU	V	245
R	H	SD	MET	A	216	L	H	HD12	LEU	V	245
R	H	CE	MET	A	216	L	H	HD13	LEU	V	222
R	H	CE	MET	A	216	L	H	CD2	LEU	V	238
R	H	CE	MET	A	216	L	H	HD21	LEU	V	238
R	H	CE	MET	A	216	L	H	HD22	LEU	V	238
R	H	CE	MET	A	216	L	H	HD23	LEU	V	238
R	H	N	SER	A	217	L	H	HD23	LEU	V	222
R	H	C	TYR	A	218	L	H	HD23	LEU	V	215
R	H	O	TYR	A	218	L	H	HD23	LEU	V	215
R	H	N	ALA	A	219	L	H	HD23	LEU	V	215
R	H	CA	ALA	A	219	L	H	CD2	LEU	V	215
R	H	CA	ALA	A	219	L	H	HA	LEU	V	215
R	H	CA	ALA	A	219	L	H	HB3	LEU	V	215
R	H	CA	ALA	A	219	L	H	HD21	LEU	V	215
R	H	CA	ALA	A	219	L	H	HD22	LEU	V	215
R	H	CA	ALA	A	219	L	H	HD23	LEU	V	215
R	H	C	ALA	A	219	L	H	HB3	LEU	V	215
R	H	C	ALA	A	219	L	H	HD23	LEU	V	215
R	H	C	ALA	A	219	L	H	OG1	THR	V	219
R	H	C	ALA	A	219	L	H	HG1	THR	V	219
R	H	CB	ALA	A	219	L	H	CD2	LEU	V	215
R	H	CB	ALA	A	219	L	H	HA	LEU	V	215
R	H	CB	ALA	A	219	L	H	HD21	LEU	V	215
R	H	CB	ALA	A	219	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	219	L	H	HD23	LEU	V	215
R	H	CB	ALA	A	219	L	H	HB2	TYR	V	218
R	H	CB	ALA	A	219	L	H	HB3	TYR	V	218
R	H	O	ALA	A	219	L	H	O	LEU	V	215
R	H	O	ALA	A	219	L	H	HB3	LEU	V	215
R	H	O	ALA	A	219	L	H	HD23	LEU	V	215
R	H	O	ALA	A	219	L	H	CB	THR	V	219
R	H	O	ALA	A	219	L	H	OG1	THR	V	219
R	H	O	ALA	A	219	L	H	HG1	THR	V	219
R	H	N	PHE	A	220	L	H	OG1	THR	V	219
R	H	N	PHE	A	220	L	H	HA	THR	V	219
R	H	N	PHE	A	220	L	H	HG1	THR	V	219
R	H	N	PHE	A	220	L	H	HG22	THR	V	219
R	H	CA	PHE	A	220	L	H	CA	THR	V	219
R	H	CA	PHE	A	220	L	H	CB	THR	V	219
R	H	CA	PHE	A	220	L	H	CG2	THR	V	219
R	H	CA	PHE	A	220	L	H	OG1	THR	V	219
R	H	CA	PHE	A	220	L	H	HA	THR	V	219
R	H	CA	PHE	A	220	L	H	HG1	THR	V	219
R	H	CA	PHE	A	220	L	H	HG21	THR	V	219
R	H	CA	PHE	A	220	L	H	HG22	THR	V	219
R	H	C	PHE	A	220	L	H	CG2	THR	V	219
R	H	C	PHE	A	220	L	H	OG1	THR	V	219
R	H	C	PHE	A	220	L	H	HG21	THR	V	219
R	H	C	PHE	A	220	L	H	HG22	THR	V	219
R	H	CB	PHE	A	220	L	H	CG2	THR	V	219
R	H	CB	PHE	A	220	L	H	OG1	THR	V	219
R	H	CB	PHE	A	220	L	H	HA	THR	V	219
R	H	CB	PHE	A	220	L	H	HG22	THR	V	219
R	H	CB	PHE	A	220	L	H	CD2	LEU	V	222
R	H	CB	PHE	A	220	L	H	HD21	LEU	V	222
R	H	CB	PHE	A	220	L	H	HD23	LEU	V	222
R	H	O	PHE	A	220	L	H	CG2	THR	V	219
R	H	O	PHE	A	220	L	H	OG1	THR	V	219
R	H	O	PHE	A	220	L	H	HG21	THR	V	219
R	H	O	PHE	A	220	L	H	HG22	THR	V	219
R	H	CG	PHE	A	220	L	H	CG2	THR	V	219
R	H	CG	PHE	A	220	L	H	HA	THR	V	219
R	H	CG	PHE	A	220	L	H	HG22	THR	V	219
R	H	CG	PHE	A	220	L	H	HD21	LEU	V	222
R	H	CD1	PHE	A	220	L	H	HG22	THR	V	219
R	H	CD1	PHE	A	220	L	H	HD21	LEU	V	222
R	H	CD2	PHE	A	220	L	H	O	THR	V	219
R	H	CD2	PHE	A	220	L	H	CG2	THR	V	219
R	H	CD2	PHE	A	220	L	H	HA	THR	V	219
R	H	CD2	PHE	A	220	L	H	HG21	THR	V	219
R	H	CD2	PHE	A	220	L	H	HG22	THR	V	219
R	H	CD2	PHE	A	220	L	H	HG23	THR	V	219
R	H	CD2	PHE	A	220	L	H	HB3	LEU	V	222
R	H	CD2	PHE	A	220	L	H	HD21	LEU	V	222
R	H	CD2	PHE	A	220	L	H	CG	LEU	V	223
R	H	CD2	PHE	A	220	L	H	CD2	LEU	V	223
R	H	CD2	PHE	A	220	L	H	HG	LEU	V	223
R	H	CD2	PHE	A	220	L	H	HD13	LEU	V	223
R	H	CD2	PHE	A	220	L	H	HD21	LEU	V	223
R	H	CD2	PHE	A	220	L	H	HD23	LEU	V	223
R	H	CE1	PHE	A	220	L	H	HD23	LEU	V	223
R	H	CE2	PHE	A	220	L	H	CG2	THR	V	219
R	H	CE2	PHE	A	220	L	H	HG22	THR	V	219
R	H	CE2	PHE	A	220	L	H	HG23	THR	V	219
R	H	CE2	PHE	A	220	L	H	CG	LEU	V	223
R	H	CE2	PHE	A	220	L	H	CD1	LEU	V	223
R	H	CE2	PHE	A	220	L	H	CD2	LEU	V	223
R	H	CE2	PHE	A	220	L	H	HG	LEU	V	223
R	H	CE2	PHE	A	220	L	H	HD13	LEU	V	223
R	H	CE2	PHE	A	220	L	H	HD21	LEU	V	223
R	H	CE2	PHE	A	220	L	H	HD22	LEU	V	223
R	H	CE2	PHE	A	220	L	H	HD23	LEU	V	223
R	H	CZ	PHE	A	220	L	H	CD2	LEU	V	223
R	H	CZ	PHE	A	220	L	H	HG	LEU	V	223
R	H	CZ	PHE	A	220	L	H	HD13	LEU	V	223
R	H	CZ	PHE	A	220	L	H	HD21	LEU	V	223
R	H	CZ	PHE	A	220	L	H	HD23	LEU	V	223
R	H	CB	LEU	A	222	L	H	HB3	LEU	V	215
R	H	CB	LEU	A	222	L	H	HD12	LEU	V	215
R	H	CB	LEU	A	222	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	222	L	H	CD1	LEU	V	215
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	222	L	H	HD11	LEU	V	215
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	215
R	H	N	ALA	A	223	L	H	OG1	THR	V	219
R	H	N	ALA	A	223	L	H	HG1	THR	V	219
R	H	N	ALA	A	223	L	H	HG21	THR	V	219
R	H	CA	ALA	A	223	L	H	OG1	THR	V	219
R	H	CA	ALA	A	223	L	H	HG1	THR	V	219
R	H	CA	ALA	A	223	L	H	HG21	THR	V	219
R	H	C	ALA	A	223	L	H	HG21	THR	V	219
R	H	CB	ALA	A	223	L	H	HA	ALA	V	216
R	H	CB	ALA	A	223	L	H	CB	THR	V	219
R	H	CB	ALA	A	223	L	H	CG2	THR	V	219
R	H	CB	ALA	A	223	L	H	OG1	THR	V	219
R	H	CB	ALA	A	223	L	H	HB	THR	V	219
R	H	CB	ALA	A	223	L	H	HG1	THR	V	219
R	H	CB	ALA	A	223	L	H	HG21	THR	V	219
R	H	CB	ALA	A	223	L	H	HG22	THR	V	219
R	H	CB	ALA	A	223	L	H	HG23	THR	V	219
R	H	N	LEU	A	224	L	H	HG21	THR	V	219
R	H	CE	LYS	A	226	L	H	HB1	ALA	V	212
R	H	NZ	LYS	A	226	L	H	CA	ALA	V	212
R	H	NZ	LYS	A	226	L	H	CB	ALA	V	212
R	H	NZ	LYS	A	226	L	H	HA	ALA	V	212
R	H	NZ	LYS	A	226	L	H	HB1	ALA	V	212
R	H	NZ	LYS	A	226	L	H	HB2	ALA	V	212
R	H	NZ	LYS	A	226	L	H	HB3	ALA	V	212
R	H	NZ	LYS	A	226	L	H	HD11	LEU	V	215
R	H	CE1	TYR	A	243	L	H	HD21	LEU	V	211
R	H	CE1	TYR	A	243	L	H	HD23	LEU	V	211
R	H	CE1	TYR	A	243	L	H	HD13	LEU	V	215
R	H	OH	TYR	A	243	L	H	HD11	LEU	V	215
R	H	OH	TYR	A	243	L	H	HD13	LEU	V	215
R	H	OG1	THR	A	247	L	H	HG21	THR	V	256
R	H	CG1	VAL	A	250	L	H	O	GLY	V	249
R	H	CG1	VAL	A	250	L	H	CA	GLY	V	253
R	H	CG1	VAL	A	250	L	H	HA2	GLY	V	253
R	H	CG1	VAL	A	250	L	H	HA3	GLY	V	253
R	H	CG	TYR	A	258	L	H	HE1	PHE	V	277
R	H	CD2	TYR	A	258	L	H	HE1	PHE	V	277
R	H	CD2	TYR	A	258	L	H	HG13	VAL	V	281
R	H	CD2	TYR	A	258	L	H	HD13	LEU	V	285
R	H	CE2	TYR	A	258	L	H	HG12	VAL	V	281
R	H	CE2	TYR	A	258	L	H	HG13	VAL	V	281
R	-	CA	PHE	A	267	L	H	HG23	THR	V	30
R	-	C	PHE	A	267	L	H	HG21	THR	V	30
R	-	C	PHE	A	267	L	H	HG23	THR	V	30
R	-	CB	PHE	A	267	L	H	HG23	THR	V	30
R	-	N	SER	A	268	L	H	CB	THR	V	30
R	-	N	SER	A	268	L	H	CG2	THR	V	30
R	-	N	SER	A	268	L	H	OG1	THR	V	30
R	-	N	SER	A	268	L	H	HG1	THR	V	30
R	-	N	SER	A	268	L	H	HG21	THR	V	30
R	-	N	SER	A	268	L	H	HG22	THR	V	30
R	-	N	SER	A	268	L	H	HG23	THR	V	30
R	-	CA	SER	A	268	L	H	HG	LEU	V	26
R	-	CA	SER	A	268	L	H	CB	THR	V	30
R	-	CA	SER	A	268	L	H	CG2	THR	V	30
R	-	CA	SER	A	268	L	H	OG1	THR	V	30
R	-	CA	SER	A	268	L	H	HB	THR	V	30
R	-	CA	SER	A	268	L	H	HG1	THR	V	30
R	-	CA	SER	A	268	L	H	HG21	THR	V	30
R	-	CA	SER	A	268	L	H	HG23	THR	V	30
R	-	C	SER	A	268	L	H	CG2	THR	V	30
R	-	C	SER	A	268	L	H	OG1	THR	V	30
R	-	C	SER	A	268	L	H	HG21	THR	V	30
R	-	CB	SER	A	268	L	H	C	LEU	V	26
R	-	CB	SER	A	268	L	H	O	LEU	V	26
R	-	CB	SER	A	268	L	H	HG	LEU	V	26
R	-	CB	SER	A	268	L	H	CA	LEU	V	27
R	-	CB	SER	A	268	L	H	HA	LEU	V	27
R	-	CB	SER	A	268	L	H	HD11	LEU	V	27
R	-	CB	SER	A	268	L	H	HD12	LEU	V	27
R	-	CB	SER	A	268	L	H	CA	THR	V	30
R	-	CB	SER	A	268	L	H	CB	THR	V	30
R	-	CB	SER	A	268	L	H	CG2	THR	V	30
R	-	CB	SER	A	268	L	H	OG1	THR	V	30
R	-	CB	SER	A	268	L	H	H	THR	V	30
R	-	CB	SER	A	268	L	H	HB	THR	V	30
R	-	CB	SER	A	268	L	H	HG1	THR	V	30
R	-	CB	SER	A	268	L	H	HG21	THR	V	30
R	-	CB	SER	A	268	L	H	HG22	THR	V	30
R	-	CB	SER	A	268	L	H	HG23	THR	V	30
R	-	O	SER	A	268	L	H	HD12	LEU	V	27
R	-	O	SER	A	268	L	H	HG21	THR	V	30
R	-	OG	SER	A	268	L	H	HA	LEU	V	27
R	-	OG	SER	A	268	L	H	HD11	LEU	V	27
R	-	OG	SER	A	268	L	H	N	THR	V	30
R	-	OG	SER	A	268	L	H	CA	THR	V	30
R	-	OG	SER	A	268	L	H	C	THR	V	30
R	-	OG	SER	A	268	L	H	CB	THR	V	30
R	-	OG	SER	A	268	L	H	CG2	THR	V	30
R	-	OG	SER	A	268	L	H	OG1	THR	V	30
R	-	OG	SER	A	268	L	H	H	THR	V	30
R	-	OG	SER	A	268	L	H	HA	THR	V	30
R	-	OG	SER	A	268	L	H	HB	THR	V	30
R	-	OG	SER	A	268	L	H	HG1	THR	V	30
R	-	OG	SER	A	268	L	H	HG21	THR	V	30
R	-	OG	SER	A	268	L	H	HG22	THR	V	30
R	-	OG	SER	A	268	L	H	HG23	THR	V	30
R	-	OG	SER	A	268	L	H	N	ILE	V	31
R	-	OG	SER	A	268	L	H	H	ILE	V	31
R	-	N	LEU	A	269	L	H	CG2	THR	V	30
R	-	N	LEU	A	269	L	H	HG21	THR	V	30
R	-	CA	LEU	A	269	L	H	HG21	THR	V	30
R	-	CB	LEU	A	269	L	H	HG21	THR	V	30
R	-	CG	LEU	A	269	L	H	HG21	THR	V	30
R	-	CG	LEU	A	269	L	H	HG22	THR	V	30
R	-	CG	LEU	A	269	L	H	HD11	LEU	V	34
R	-	CG	LEU	A	269	L	H	HG12	VAL	V	276
R	-	CD1	LEU	A	269	L	H	CD1	LEU	V	34
R	-	CD1	LEU	A	269	L	H	HD11	LEU	V	34
R	-	CD1	LEU	A	269	L	H	HD12	LEU	V	34
R	-	CD1	LEU	A	269	L	H	HD13	LEU	V	34
R	-	CD1	LEU	A	269	L	H	CG1	VAL	V	276
R	-	CD1	LEU	A	269	L	H	HG11	VAL	V	276
R	-	CD1	LEU	A	269	L	H	HG12	VAL	V	276
R	-	CD1	LEU	A	269	L	H	CG2	VAL	V	281
R	-	CD1	LEU	A	269	L	H	HG21	VAL	V	281
R	-	CD1	LEU	A	269	L	H	HG22	VAL	V	281
R	-	CD1	LEU	A	269	L	H	HG23	VAL	V	281
R	-	CD2	LEU	A	269	L	H	HD13	LEU	V	27
R	-	CD2	LEU	A	269	L	H	CG1	VAL	V	276
R	-	CD2	LEU	A	269	L	H	HG11	VAL	V	276
R	-	CD2	LEU	A	269	L	H	HG12	VAL	V	276
R	H	NZ	LYS	A	271	L	-	HG	SER	V	23
R	H	CA	VAL	A	272	L	H	HD13	ILE	V	273
R	H	CB	VAL	A	272	L	H	HG12	ILE	V	273
R	H	CB	VAL	A	272	L	H	HG22	ILE	V	273
R	H	CB	VAL	A	272	L	H	HG23	ILE	V	273
R	H	CB	VAL	A	272	L	H	HD13	ILE	V	273
R	H	O	VAL	A	272	L	H	HD13	ILE	V	273
R	H	CG1	VAL	A	272	L	H	CB	ILE	V	273
R	H	CG1	VAL	A	272	L	H	CG1	ILE	V	273
R	H	CG1	VAL	A	272	L	H	CG2	ILE	V	273
R	H	CG1	VAL	A	272	L	H	CD1	ILE	V	273
R	H	CG1	VAL	A	272	L	H	HG12	ILE	V	273
R	H	CG1	VAL	A	272	L	H	HG21	ILE	V	273
R	H	CG1	VAL	A	272	L	H	HG22	ILE	V	273
R	H	CG1	VAL	A	272	L	H	HG23	ILE	V	273
R	H	CG1	VAL	A	272	L	H	HD11	ILE	V	273
R	H	CG1	VAL	A	272	L	H	HD12	ILE	V	273
R	H	CG1	VAL	A	272	L	H	HD13	ILE	V	273
R	H	CG1	VAL	A	272	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	272	L	H	HG12	ILE	V	273
R	H	CG2	VAL	A	272	L	H	HD11	ILE	V	273
R	H	CG2	VAL	A	272	L	H	HD13	ILE	V	273
R	H	CA	VAL	A	273	L	H	HZ	PHE	V	277
R	H	CB	VAL	A	273	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	273	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	273	L	H	CE1	PHE	V	277
R	H	CG2	VAL	A	273	L	H	CE2	PHE	V	277
R	H	CG2	VAL	A	273	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	273	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	273	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	276	L	H	CD1	ILE	V	274
R	H	CE1	PHE	A	276	L	H	HD11	ILE	V	274
R	H	CE2	PHE	A	276	L	H	CG2	ILE	V	273
R	H	CE2	PHE	A	276	L	H	HG21	ILE	V	273
R	H	CE2	PHE	A	276	L	H	HG22	ILE	V	273
R	H	CE2	PHE	A	276	L	H	HD11	ILE	V	274
R	H	CZ	PHE	A	276	L	H	HG21	ILE	V	273
R	H	CZ	PHE	A	276	L	H	HG22	ILE	V	273
R	H	CZ	PHE	A	276	L	H	CD1	ILE	V	274
R	H	CZ	PHE	A	276	L	H	HG12	ILE	V	274
R	H	CZ	PHE	A	276	L	H	HD11	ILE	V	274
R	H	CZ	PHE	A	276	L	H	HD13	ILE	V	274
R	H	CB	ILE	A	280	L	H	HE21	GLN	V	270
R	H	CG1	ILE	A	280	L	H	NE2	GLN	V	270
R	H	CG1	ILE	A	280	L	H	HE21	GLN	V	270
R	H	CG1	ILE	A	280	L	H	HE22	GLN	V	270
R	H	CG2	ILE	A	280	L	H	NE2	GLN	V	270
R	H	CG2	ILE	A	280	L	H	HE21	GLN	V	270
R	H	CG2	ILE	A	280	L	H	HE22	GLN	V	270
R	H	CD1	ILE	A	280	L	H	CD	GLN	V	270
R	H	CD1	ILE	A	280	L	H	NE2	GLN	V	270
R	H	CD1	ILE	A	280	L	H	HE21	GLN	V	270
R	H	CD1	ILE	A	280	L	H	HE22	GLN	V	270
R	H	CD2	LEU	A	284	L	-	HD23	LEU	V	261
R	H	CB	ILE	A	287	L	-	HE1	PHE	V	265
R	H	CG1	ILE	A	287	L	-	HE1	PHE	V	265
R	H	CG2	ILE	A	287	L	-	CE1	PHE	V	265
R	H	CG2	ILE	A	287	L	-	HE1	PHE	V	265
R	H	CD1	ILE	A	287	L	-	CD1	PHE	V	265
R	H	CD1	ILE	A	287	L	-	CE1	PHE	V	265
R	H	CD1	ILE	A	287	L	-	HD1	PHE	V	265
R	H	CD1	ILE	A	287	L	-	HE1	PHE	V	265

- 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