IID

Q8NH10_Q8NH48.1 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	ILE	A	101	L	H	THR	V	249
R	H	PHE	A	105	L	H	LEU	V	246
R	H	THR	A	136	L	H	LYS	V	302
R	H	THR	A	137	L	H	LYS	V	302
R	H	ALA	A	140	L	H	LYS	V	298
R	H	ILE	A	144	L	H	GLN	V	293
R	H	ILE	A	144	L	H	LYS	V	298
R	H	LEU	A	148	L	H	GLN	V	235
R	H	LEU	A	148	L	H	PHE	V	238
R	H	PHE	A	151	L	H	LEU	V	246
R	H	PHE	A	151	L	H	GLN	V	293
R	H	PHE	A	299	L	H	VAL	V	29
R	H	VAL	A	303	L	H	VAL	V	29
R	H	ALA	A	306	L	H	VAL	V	29
R	H	ALA	A	306	L	H	LEU	V	32
R	H	SER	A	309	L	H	LEU	V	32
R	-	VAL	A	310	L	H	PHE	V	28
R	-	VAL	A	310	L	-	LEU	V	86
R	-	TRP	A	312	L	H	MET	V	25
R	H	TYR	A	33	L	H	PHE	V	277
R	H	ILE	A	34	L	H	LEU	V	27
R	H	LEU	A	37	L	H	PHE	V	277
R	H	LEU	A	37	L	H	LEU	V	30
R	H	VAL	A	38	L	H	LEU	V	27
R	H	VAL	A	38	L	H	LEU	V	30
R	H	LEU	A	41	L	H	ILE	V	281
R	H	LEU	A	41	L	H	MET	V	284
R	H	LEU	A	41	L	H	LEU	V	30
R	H	LEU	A	41	L	H	ILE	V	34
R	H	GLY	A	42	L	H	LEU	V	30
R	H	ILE	A	44	L	H	LEU	V	288
R	H	VAL	A	45	L	H	SER	V	33
R	H	VAL	A	45	L	H	ILE	V	34
R	H	VAL	A	45	L	H	PHE	V	37
R	H	PHE	A	48	L	H	PHE	V	37
R	H	PHE	A	48	L	H	VAL	V	40
R	H	PHE	A	48	L	H	GLY	V	41
R	H	TRP	A	49	L	H	LEU	V	32
R	H	TRP	A	49	L	H	SER	V	33
R	H	TRP	A	49	L	H	LEU	V	36
R	H	TRP	A	49	L	H	PHE	V	37
R	H	PHE	A	59	L	H	LEU	V	292
R	H	ASN	A	63	L	H	LEU	V	292
R	H	LEU	A	66	L	H	LEU	V	285
R	H	PHE	A	69	L	H	PHE	V	277
R	H	PHE	A	69	L	H	ILE	V	281
R	H	PHE	A	69	L	H	LEU	V	285
R	H	CYS	A	70	L	H	ILE	V	250
R	H	SER	A	73	L	H	PHE	V	277
R	H	PRO	A	77	L	H	PHE	V	257
R	H	ILE	A	78	L	H	PHE	V	257
R	H	ALA	A	81	L	-	GLN	V	261
R	H	ALA	A	81	L	H	SER	V	265
R	-	LEU	A	84	L	H	SER	V	264
R	-	LEU	A	84	L	H	SER	V	265
R	-	ILE	A	85	L	-	GLN	V	261
R	-	ILE	A	85	L	-	PRO	V	262
R	-	ILE	A	85	L	H	SER	V	264
R	-	ILE	A	85	L	H	SER	V	265
R	-	GLU	A	86	L	H	SER	V	264
R	-	ASP	A	87	L	-	PRO	V	262
R	S	VAL	A	89	L	-	PRO	V	262
R	S	SER	A	91	L	-	LEU	V	260
R	H	ALA	A	94	L	-	LEU	V	260

- 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

Q8NH10_Q8NH48.1 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	CE1	TYR	A	33	L	H	CE2	PHE	V	277
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	277
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	277
R	H	CE2	TYR	A	33	L	H	HZ	PHE	V	277
R	H	OH	TYR	A	33	L	H	CD2	PHE	V	277
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	277
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	277
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	277
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	277
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	277
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	277
R	H	CZ	TYR	A	33	L	H	CE2	PHE	V	277
R	H	CZ	TYR	A	33	L	H	CZ	PHE	V	277
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	277
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	277
R	H	CG2	ILE	A	34	L	H	HD23	LEU	V	27
R	H	C	LEU	A	37	L	H	HD22	LEU	V	30
R	H	O	LEU	A	37	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	277
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	37	L	H	CE1	PHE	V	277
R	H	CD2	LEU	A	37	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	277
R	H	N	VAL	A	38	L	H	HD22	LEU	V	30
R	H	N	VAL	A	38	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	38	L	H	CD1	LEU	V	30
R	H	CA	VAL	A	38	L	H	CD2	LEU	V	30
R	H	CA	VAL	A	38	L	H	HD12	LEU	V	30
R	H	CA	VAL	A	38	L	H	HD13	LEU	V	30
R	H	CA	VAL	A	38	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	38	L	H	HD23	LEU	V	30
R	H	C	VAL	A	38	L	H	CD1	LEU	V	30
R	H	C	VAL	A	38	L	H	HD12	LEU	V	30
R	H	C	VAL	A	38	L	H	HD13	LEU	V	30
R	H	C	VAL	A	38	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	38	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	38	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	38	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	38	L	H	HD23	LEU	V	30
R	H	O	VAL	A	38	L	H	CD1	LEU	V	30
R	H	O	VAL	A	38	L	H	HD11	LEU	V	30
R	H	O	VAL	A	38	L	H	HD12	LEU	V	30
R	H	O	VAL	A	38	L	H	HD13	LEU	V	30
R	H	O	VAL	A	38	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	38	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	38	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	38	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	38	L	H	HB3	LEU	V	30
R	H	CG1	VAL	A	38	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	38	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	38	L	H	HD21	LEU	V	27
R	H	CG2	VAL	A	38	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	38	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	30
R	H	C	LEU	A	41	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	41	L	H	HG12	ILE	V	34
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	41	L	H	CD1	ILE	V	281
R	H	CG	LEU	A	41	L	H	HD13	ILE	V	281
R	H	CG	LEU	A	41	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	41	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	41	L	H	CG1	ILE	V	281
R	H	CD1	LEU	A	41	L	H	CD1	ILE	V	281
R	H	CD1	LEU	A	41	L	H	HG13	ILE	V	281
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	281
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	281
R	H	CD1	LEU	A	41	L	H	HD12	ILE	V	281
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	281
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	281
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	281
R	H	CD2	LEU	A	41	L	H	CE	MET	V	284
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	41	L	H	HE3	MET	V	284
R	H	N	GLY	A	42	L	H	CD1	LEU	V	30
R	H	N	GLY	A	42	L	H	HD11	LEU	V	30
R	H	N	GLY	A	42	L	H	HD12	LEU	V	30
R	H	N	GLY	A	42	L	H	HD13	LEU	V	30
R	H	CA	GLY	A	42	L	H	HD11	LEU	V	30
R	H	CA	GLY	A	42	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	288
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	288
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	288
R	H	CA	VAL	A	45	L	H	HB2	PHE	V	37
R	H	CA	VAL	A	45	L	H	HD2	PHE	V	37
R	H	CB	VAL	A	45	L	H	C	SER	V	33
R	H	CB	VAL	A	45	L	H	CB	SER	V	33
R	H	CB	VAL	A	45	L	H	O	SER	V	33
R	H	CB	VAL	A	45	L	H	HB2	SER	V	33
R	H	CB	VAL	A	45	L	H	HB3	SER	V	33
R	H	CB	VAL	A	45	L	H	HB2	PHE	V	37
R	H	O	VAL	A	45	L	H	HD2	PHE	V	37
R	H	CG1	VAL	A	45	L	H	CA	SER	V	33
R	H	CG1	VAL	A	45	L	H	C	SER	V	33
R	H	CG1	VAL	A	45	L	H	CB	SER	V	33
R	H	CG1	VAL	A	45	L	H	O	SER	V	33
R	H	CG1	VAL	A	45	L	H	OG	SER	V	33
R	H	CG1	VAL	A	45	L	H	HA	SER	V	33
R	H	CG1	VAL	A	45	L	H	HB2	SER	V	33
R	H	CG1	VAL	A	45	L	H	HB3	SER	V	33
R	H	CG1	VAL	A	45	L	H	N	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HB2	PHE	V	37
R	H	CG2	VAL	A	45	L	H	C	SER	V	33
R	H	CG2	VAL	A	45	L	H	O	SER	V	33
R	H	CG2	VAL	A	45	L	H	HB2	SER	V	33
R	H	CG2	VAL	A	45	L	H	HB3	SER	V	33
R	H	CG2	VAL	A	45	L	H	N	ILE	V	34
R	H	CG2	VAL	A	45	L	H	CA	ILE	V	34
R	H	CG2	VAL	A	45	L	H	CG1	ILE	V	34
R	H	CG2	VAL	A	45	L	H	HA	ILE	V	34
R	H	CG2	VAL	A	45	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	45	L	H	HG13	ILE	V	34
R	H	CG2	VAL	A	45	L	H	CB	PHE	V	37
R	H	CG2	VAL	A	45	L	H	HB2	PHE	V	37
R	H	CG2	VAL	A	45	L	H	HB3	PHE	V	37
R	H	CA	PHE	A	48	L	H	HD2	PHE	V	37
R	H	CA	PHE	A	48	L	H	HE2	PHE	V	37
R	H	C	PHE	A	48	L	H	HD2	PHE	V	37
R	H	CB	PHE	A	48	L	H	CD2	PHE	V	37
R	H	CB	PHE	A	48	L	H	CE2	PHE	V	37
R	H	CB	PHE	A	48	L	H	CZ	PHE	V	37
R	H	CB	PHE	A	48	L	H	HD2	PHE	V	37
R	H	CB	PHE	A	48	L	H	HE2	PHE	V	37
R	H	CG	PHE	A	48	L	H	CG	PHE	V	37
R	H	CG	PHE	A	48	L	H	CD2	PHE	V	37
R	H	CG	PHE	A	48	L	H	CE2	PHE	V	37
R	H	CG	PHE	A	48	L	H	CZ	PHE	V	37
R	H	CG	PHE	A	48	L	H	HD2	PHE	V	37
R	H	CG	PHE	A	48	L	H	HE2	PHE	V	37
R	H	CG	PHE	A	48	L	H	HZ	PHE	V	37
R	H	CD1	PHE	A	48	L	H	CA	PHE	V	37
R	H	CD1	PHE	A	48	L	H	CB	PHE	V	37
R	H	CD1	PHE	A	48	L	H	CG	PHE	V	37
R	H	CD1	PHE	A	48	L	H	CD2	PHE	V	37
R	H	CD1	PHE	A	48	L	H	CE2	PHE	V	37
R	H	CD1	PHE	A	48	L	H	CZ	PHE	V	37
R	H	CD1	PHE	A	48	L	H	HA	PHE	V	37
R	H	CD1	PHE	A	48	L	H	HB2	PHE	V	37
R	H	CD1	PHE	A	48	L	H	HD2	PHE	V	37
R	H	CD1	PHE	A	48	L	H	HE2	PHE	V	37
R	H	CD2	PHE	A	48	L	H	CD2	PHE	V	37
R	H	CD2	PHE	A	48	L	H	CE2	PHE	V	37
R	H	CD2	PHE	A	48	L	H	CZ	PHE	V	37
R	H	CD2	PHE	A	48	L	H	HD2	PHE	V	37
R	H	CD2	PHE	A	48	L	H	HE2	PHE	V	37
R	H	CD2	PHE	A	48	L	H	HZ	PHE	V	37
R	H	CE1	PHE	A	48	L	H	CA	PHE	V	37
R	H	CE1	PHE	A	48	L	H	O	PHE	V	37
R	H	CE1	PHE	A	48	L	H	CG	PHE	V	37
R	H	CE1	PHE	A	48	L	H	CD2	PHE	V	37
R	H	CE1	PHE	A	48	L	H	CE2	PHE	V	37
R	H	CE1	PHE	A	48	L	H	HA	PHE	V	37
R	H	CE1	PHE	A	48	L	H	HD2	PHE	V	37
R	H	CE1	PHE	A	48	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	48	L	H	CB	VAL	V	40
R	H	CE1	PHE	A	48	L	H	CG1	VAL	V	40
R	H	CE1	PHE	A	48	L	H	HB	VAL	V	40
R	H	CE1	PHE	A	48	L	H	HG11	VAL	V	40
R	H	CE1	PHE	A	48	L	H	HG12	VAL	V	40
R	H	CE1	PHE	A	48	L	H	H	GLY	V	41
R	H	CE2	PHE	A	48	L	H	CD2	PHE	V	37
R	H	CE2	PHE	A	48	L	H	CE2	PHE	V	37
R	H	CE2	PHE	A	48	L	H	CZ	PHE	V	37
R	H	CE2	PHE	A	48	L	H	HE2	PHE	V	37
R	H	CE2	PHE	A	48	L	H	HZ	PHE	V	37
R	H	CZ	PHE	A	48	L	H	CD2	PHE	V	37
R	H	CZ	PHE	A	48	L	H	CE2	PHE	V	37
R	H	CZ	PHE	A	48	L	H	HA	PHE	V	37
R	H	CZ	PHE	A	48	L	H	HD2	PHE	V	37
R	H	CZ	PHE	A	48	L	H	HE2	PHE	V	37
R	H	CZ	PHE	A	48	L	H	CG1	VAL	V	40
R	H	CZ	PHE	A	48	L	H	HB	VAL	V	40
R	H	CZ	PHE	A	48	L	H	HG11	VAL	V	40
R	H	CZ	PHE	A	48	L	H	HG12	VAL	V	40
R	H	CZ	PHE	A	48	L	H	N	GLY	V	41
R	H	CZ	PHE	A	48	L	H	H	GLY	V	41
R	H	CZ	PHE	A	48	L	H	HA3	GLY	V	41
R	H	CD1	TRP	A	49	L	H	HA	PHE	V	37
R	H	CD1	TRP	A	49	L	H	HD2	PHE	V	37
R	H	CD2	TRP	A	49	L	H	HA	SER	V	33
R	H	CD2	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CD2	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CE2	TRP	A	49	L	H	O	SER	V	33
R	H	CE2	TRP	A	49	L	H	HA	SER	V	33
R	H	CE2	TRP	A	49	L	H	C	LEU	V	36
R	H	CE2	TRP	A	49	L	H	CB	LEU	V	36
R	H	CE2	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CE2	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CE2	TRP	A	49	L	H	HD11	LEU	V	36
R	H	CE2	TRP	A	49	L	H	HD12	LEU	V	36
R	H	CE2	TRP	A	49	L	H	N	PHE	V	37
R	H	CE2	TRP	A	49	L	H	H	PHE	V	37
R	H	CE2	TRP	A	49	L	H	HA	PHE	V	37
R	H	CE2	TRP	A	49	L	H	HB2	PHE	V	37
R	H	CE3	TRP	A	49	L	H	HA	SER	V	33
R	H	CE3	TRP	A	49	L	H	HB3	SER	V	33
R	H	CE3	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CE3	TRP	A	49	L	H	HD11	LEU	V	36
R	H	NE1	TRP	A	49	L	H	C	LEU	V	36
R	H	NE1	TRP	A	49	L	H	CB	LEU	V	36
R	H	NE1	TRP	A	49	L	H	O	LEU	V	36
R	H	NE1	TRP	A	49	L	H	HB2	LEU	V	36
R	H	NE1	TRP	A	49	L	H	HB3	LEU	V	36
R	H	NE1	TRP	A	49	L	H	N	PHE	V	37
R	H	NE1	TRP	A	49	L	H	CA	PHE	V	37
R	H	NE1	TRP	A	49	L	H	H	PHE	V	37
R	H	NE1	TRP	A	49	L	H	HA	PHE	V	37
R	H	NE1	TRP	A	49	L	H	HB2	PHE	V	37
R	H	NE1	TRP	A	49	L	H	HD2	PHE	V	37
R	H	CH2	TRP	A	49	L	H	C	LEU	V	32
R	H	CH2	TRP	A	49	L	H	O	LEU	V	32
R	H	CH2	TRP	A	49	L	H	N	SER	V	33
R	H	CH2	TRP	A	49	L	H	CA	SER	V	33
R	H	CH2	TRP	A	49	L	H	C	SER	V	33
R	H	CH2	TRP	A	49	L	H	CB	SER	V	33
R	H	CH2	TRP	A	49	L	H	O	SER	V	33
R	H	CH2	TRP	A	49	L	H	OG	SER	V	33
R	H	CH2	TRP	A	49	L	H	HA	SER	V	33
R	H	CH2	TRP	A	49	L	H	HB3	SER	V	33
R	H	CH2	TRP	A	49	L	H	CB	LEU	V	36
R	H	CH2	TRP	A	49	L	H	CG	LEU	V	36
R	H	CH2	TRP	A	49	L	H	CD1	LEU	V	36
R	H	CH2	TRP	A	49	L	H	H	LEU	V	36
R	H	CH2	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CH2	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CH2	TRP	A	49	L	H	HG	LEU	V	36
R	H	CH2	TRP	A	49	L	H	HD11	LEU	V	36
R	H	CH2	TRP	A	49	L	H	HD12	LEU	V	36
R	H	CH2	TRP	A	49	L	H	HD13	LEU	V	36
R	H	CH2	TRP	A	49	L	H	H	PHE	V	37
R	H	CZ2	TRP	A	49	L	H	O	LEU	V	32
R	H	CZ2	TRP	A	49	L	H	CA	SER	V	33
R	H	CZ2	TRP	A	49	L	H	C	SER	V	33
R	H	CZ2	TRP	A	49	L	H	O	SER	V	33
R	H	CZ2	TRP	A	49	L	H	HA	SER	V	33
R	H	CZ2	TRP	A	49	L	H	HB3	SER	V	33
R	H	CZ2	TRP	A	49	L	H	N	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	CA	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	C	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	CB	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	CG	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	CD1	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	H	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	HG	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	HD11	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	HD12	LEU	V	36
R	H	CZ2	TRP	A	49	L	H	N	PHE	V	37
R	H	CZ2	TRP	A	49	L	H	H	PHE	V	37
R	H	CZ2	TRP	A	49	L	H	HB2	PHE	V	37
R	H	CZ3	TRP	A	49	L	H	N	SER	V	33
R	H	CZ3	TRP	A	49	L	H	CA	SER	V	33
R	H	CZ3	TRP	A	49	L	H	C	SER	V	33
R	H	CZ3	TRP	A	49	L	H	CB	SER	V	33
R	H	CZ3	TRP	A	49	L	H	O	SER	V	33
R	H	CZ3	TRP	A	49	L	H	OG	SER	V	33
R	H	CZ3	TRP	A	49	L	H	HA	SER	V	33
R	H	CZ3	TRP	A	49	L	H	HB3	SER	V	33
R	H	CZ3	TRP	A	49	L	H	HG	SER	V	33
R	H	CZ3	TRP	A	49	L	H	CD1	LEU	V	36
R	H	CZ3	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CZ3	TRP	A	49	L	H	HD11	LEU	V	36
R	H	CZ3	TRP	A	49	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	59	L	H	HD22	LEU	V	292
R	H	CE2	PHE	A	59	L	H	CD2	LEU	V	292
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	292
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	292
R	H	CG	ASN	A	63	L	H	HD13	LEU	V	292
R	H	ND2	ASN	A	63	L	H	HD13	LEU	V	292
R	H	OD1	ASN	A	63	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	66	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	66	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	66	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	66	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	66	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	66	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	66	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	66	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	285
R	H	CD1	PHE	A	69	L	H	HG22	ILE	V	281
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	285
R	H	CD1	PHE	A	69	L	H	HD22	LEU	V	285
R	H	CD2	PHE	A	69	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	69	L	H	HG22	ILE	V	281
R	H	CE1	PHE	A	69	L	H	HE1	PHE	V	277
R	H	CE1	PHE	A	69	L	H	CG2	ILE	V	281
R	H	CE1	PHE	A	69	L	H	HG21	ILE	V	281
R	H	CE1	PHE	A	69	L	H	HG22	ILE	V	281
R	H	CE1	PHE	A	69	L	H	HG23	ILE	V	281
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	285
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	285
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	285
R	H	CE1	PHE	A	69	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	69	L	H	CE1	PHE	V	277
R	H	CE2	PHE	A	69	L	H	HD1	PHE	V	277
R	H	CE2	PHE	A	69	L	H	HE1	PHE	V	277
R	H	CE2	PHE	A	69	L	H	CG2	ILE	V	281
R	H	CE2	PHE	A	69	L	H	HG13	ILE	V	281
R	H	CE2	PHE	A	69	L	H	HG22	ILE	V	281
R	H	CE2	PHE	A	69	L	H	HG23	ILE	V	281
R	H	CE2	PHE	A	69	L	H	HD13	ILE	V	281
R	H	CZ	PHE	A	69	L	H	CD1	PHE	V	277
R	H	CZ	PHE	A	69	L	H	CE1	PHE	V	277
R	H	CZ	PHE	A	69	L	H	HD1	PHE	V	277
R	H	CZ	PHE	A	69	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	69	L	H	CB	ILE	V	281
R	H	CZ	PHE	A	69	L	H	CG1	ILE	V	281
R	H	CZ	PHE	A	69	L	H	CG2	ILE	V	281
R	H	CZ	PHE	A	69	L	H	HB	ILE	V	281
R	H	CZ	PHE	A	69	L	H	HG13	ILE	V	281
R	H	CZ	PHE	A	69	L	H	HG21	ILE	V	281
R	H	CZ	PHE	A	69	L	H	HG22	ILE	V	281
R	H	CZ	PHE	A	69	L	H	HG23	ILE	V	281
R	H	CZ	PHE	A	69	L	H	HD13	ILE	V	281
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	285
R	H	SG	CYS	A	70	L	H	HD11	ILE	V	250
R	H	CB	SER	A	73	L	H	CE1	PHE	V	277
R	H	CB	SER	A	73	L	H	CZ	PHE	V	277
R	H	CB	SER	A	73	L	H	HE1	PHE	V	277
R	H	CB	SER	A	73	L	H	HZ	PHE	V	277
R	H	OG	SER	A	73	L	H	CE1	PHE	V	277
R	H	OG	SER	A	73	L	H	CZ	PHE	V	277
R	H	OG	SER	A	73	L	H	HE1	PHE	V	277
R	H	OG	SER	A	73	L	H	HZ	PHE	V	277
R	H	CA	PRO	A	77	L	H	CZ	PHE	V	257
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	257
R	H	C	PRO	A	77	L	H	CZ	PHE	V	257
R	H	C	PRO	A	77	L	H	HZ	PHE	V	257
R	H	CB	PRO	A	77	L	H	CE1	PHE	V	257
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	257
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	257
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	257
R	H	O	PRO	A	77	L	H	CZ	PHE	V	257
R	H	O	PRO	A	77	L	H	HZ	PHE	V	257
R	H	N	ILE	A	78	L	H	CE2	PHE	V	257
R	H	N	ILE	A	78	L	H	CZ	PHE	V	257
R	H	N	ILE	A	78	L	H	HE2	PHE	V	257
R	H	N	ILE	A	78	L	H	HZ	PHE	V	257
R	H	CA	ILE	A	78	L	H	HE2	PHE	V	257
R	H	CA	ILE	A	78	L	H	HZ	PHE	V	257
R	H	CB	ILE	A	78	L	H	HE2	PHE	V	257
R	H	CG1	ILE	A	78	L	H	CD2	PHE	V	257
R	H	CG1	ILE	A	78	L	H	CE2	PHE	V	257
R	H	CG1	ILE	A	78	L	H	CZ	PHE	V	257
R	H	CG1	ILE	A	78	L	H	HD2	PHE	V	257
R	H	CG1	ILE	A	78	L	H	HE2	PHE	V	257
R	H	CG1	ILE	A	78	L	H	HZ	PHE	V	257
R	H	CD1	ILE	A	78	L	H	CD2	PHE	V	257
R	H	CD1	ILE	A	78	L	H	CE2	PHE	V	257
R	H	CD1	ILE	A	78	L	H	CZ	PHE	V	257
R	H	CD1	ILE	A	78	L	H	HD2	PHE	V	257
R	H	CD1	ILE	A	78	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	78	L	H	HZ	PHE	V	257
R	H	CA	ALA	A	81	L	-	HE21	GLN	V	261
R	H	CB	ALA	A	81	L	-	NE2	GLN	V	261
R	H	CB	ALA	A	81	L	-	HE21	GLN	V	261
R	H	CB	ALA	A	81	L	-	HE22	GLN	V	261
R	H	O	ALA	A	81	L	H	HB3	SER	V	265
R	-	CA	LEU	A	84	L	H	HB3	SER	V	265
R	-	C	LEU	A	84	L	H	HB3	SER	V	265
R	-	CB	LEU	A	84	L	H	CB	SER	V	265
R	-	CB	LEU	A	84	L	H	HA	SER	V	265
R	-	CB	LEU	A	84	L	H	HB2	SER	V	265
R	-	CB	LEU	A	84	L	H	HB3	SER	V	265
R	-	O	LEU	A	84	L	H	O	SER	V	264
R	-	O	LEU	A	84	L	H	HB2	SER	V	264
R	-	O	LEU	A	84	L	H	HA	SER	V	265
R	-	O	LEU	A	84	L	H	HB3	SER	V	265
R	-	CD1	LEU	A	84	L	H	HB2	SER	V	265
R	-	N	ILE	A	85	L	H	HB3	SER	V	265
R	-	CA	ILE	A	85	L	H	OG	SER	V	264
R	-	CA	ILE	A	85	L	H	HG	SER	V	264
R	-	CA	ILE	A	85	L	H	HB3	SER	V	265
R	-	C	ILE	A	85	L	H	HG	SER	V	264
R	-	CB	ILE	A	85	L	-	CB	PRO	V	262
R	-	CB	ILE	A	85	L	-	CG	PRO	V	262
R	-	CB	ILE	A	85	L	-	HB2	PRO	V	262
R	-	CB	ILE	A	85	L	-	HG3	PRO	V	262
R	-	CB	ILE	A	85	L	H	OG	SER	V	264
R	-	CB	ILE	A	85	L	H	HG	SER	V	264
R	-	CB	ILE	A	85	L	H	CB	SER	V	265
R	-	CB	ILE	A	85	L	H	OG	SER	V	265
R	-	CB	ILE	A	85	L	H	HB3	SER	V	265
R	-	CG1	ILE	A	85	L	-	HE21	GLN	V	261
R	-	CG1	ILE	A	85	L	-	CB	PRO	V	262
R	-	CG1	ILE	A	85	L	-	HB2	PRO	V	262
R	-	CG1	ILE	A	85	L	-	HG3	PRO	V	262
R	-	CG1	ILE	A	85	L	-	HD2	PRO	V	262
R	-	CG1	ILE	A	85	L	H	OG	SER	V	264
R	-	CG1	ILE	A	85	L	H	N	SER	V	265
R	-	CG1	ILE	A	85	L	H	CA	SER	V	265
R	-	CG1	ILE	A	85	L	H	CB	SER	V	265
R	-	CG1	ILE	A	85	L	H	OG	SER	V	265
R	-	CG1	ILE	A	85	L	H	H	SER	V	265
R	-	CG1	ILE	A	85	L	H	HA	SER	V	265
R	-	CG1	ILE	A	85	L	H	HB2	SER	V	265
R	-	CG1	ILE	A	85	L	H	HB3	SER	V	265
R	-	CG1	ILE	A	85	L	H	HG	SER	V	265
R	-	CG2	ILE	A	85	L	-	CB	PRO	V	262
R	-	CG2	ILE	A	85	L	-	CG	PRO	V	262
R	-	CG2	ILE	A	85	L	-	HB2	PRO	V	262
R	-	CG2	ILE	A	85	L	-	HB3	PRO	V	262
R	-	CG2	ILE	A	85	L	-	HG2	PRO	V	262
R	-	CG2	ILE	A	85	L	-	HG3	PRO	V	262
R	-	CG2	ILE	A	85	L	H	OG	SER	V	264
R	-	CG2	ILE	A	85	L	H	HG	SER	V	264
R	-	CG2	ILE	A	85	L	H	OG	SER	V	265
R	-	CG2	ILE	A	85	L	H	HB3	SER	V	265
R	-	CD1	ILE	A	85	L	-	CG	GLN	V	261
R	-	CD1	ILE	A	85	L	-	NE2	GLN	V	261
R	-	CD1	ILE	A	85	L	-	HG2	GLN	V	261
R	-	CD1	ILE	A	85	L	-	HG3	GLN	V	261
R	-	CD1	ILE	A	85	L	-	HE21	GLN	V	261
R	-	CD1	ILE	A	85	L	-	N	PRO	V	262
R	-	CD1	ILE	A	85	L	-	CA	PRO	V	262
R	-	CD1	ILE	A	85	L	-	CB	PRO	V	262
R	-	CD1	ILE	A	85	L	-	O	PRO	V	262
R	-	CD1	ILE	A	85	L	-	CG	PRO	V	262
R	-	CD1	ILE	A	85	L	-	CD	PRO	V	262
R	-	CD1	ILE	A	85	L	-	HB2	PRO	V	262
R	-	CD1	ILE	A	85	L	-	HG3	PRO	V	262
R	-	CD1	ILE	A	85	L	-	HD2	PRO	V	262
R	-	CD1	ILE	A	85	L	-	HD3	PRO	V	262
R	-	CD1	ILE	A	85	L	H	N	SER	V	265
R	-	CD1	ILE	A	85	L	H	CA	SER	V	265
R	-	CD1	ILE	A	85	L	H	CB	SER	V	265
R	-	CD1	ILE	A	85	L	H	OG	SER	V	265
R	-	CD1	ILE	A	85	L	H	H	SER	V	265
R	-	CD1	ILE	A	85	L	H	HB2	SER	V	265
R	-	CD1	ILE	A	85	L	H	HB3	SER	V	265
R	-	CD1	ILE	A	85	L	H	HG	SER	V	265
R	-	N	GLU	A	86	L	H	OG	SER	V	264
R	-	N	GLU	A	86	L	H	HG	SER	V	264
R	-	C	ASP	A	87	L	-	HG3	PRO	V	262
R	-	O	ASP	A	87	L	-	CG	PRO	V	262
R	-	O	ASP	A	87	L	-	HB3	PRO	V	262
R	-	O	ASP	A	87	L	-	HG2	PRO	V	262
R	-	O	ASP	A	87	L	-	HG3	PRO	V	262
R	S	O	VAL	A	89	L	-	HG2	PRO	V	262
R	S	O	VAL	A	89	L	-	HD3	PRO	V	262
R	S	CB	SER	A	91	L	-	HD13	LEU	V	260
R	S	OG	SER	A	91	L	-	CD1	LEU	V	260
R	S	OG	SER	A	91	L	-	HD11	LEU	V	260
R	S	OG	SER	A	91	L	-	HD12	LEU	V	260
R	S	OG	SER	A	91	L	-	HD13	LEU	V	260
R	H	CB	ALA	A	94	L	-	HD11	LEU	V	260
R	H	CG1	ILE	A	101	L	H	CG2	THR	V	249
R	H	CG1	ILE	A	101	L	H	HG21	THR	V	249
R	H	CG1	ILE	A	101	L	H	HG22	THR	V	249
R	H	CD1	ILE	A	101	L	H	CG2	THR	V	249
R	H	CD1	ILE	A	101	L	H	HG21	THR	V	249
R	H	CD1	ILE	A	101	L	H	HG22	THR	V	249
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	246
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	246
R	H	CZ	PHE	A	105	L	H	CD1	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	246
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	246
R	H	CA	THR	A	136	L	H	HZ1	LYS	V	302
R	H	C	THR	A	136	L	H	HZ1	LYS	V	302
R	H	CB	THR	A	136	L	H	CE	LYS	V	302
R	H	CB	THR	A	136	L	H	NZ	LYS	V	302
R	H	CB	THR	A	136	L	H	HE2	LYS	V	302
R	H	CB	THR	A	136	L	H	HE3	LYS	V	302
R	H	CB	THR	A	136	L	H	HZ1	LYS	V	302
R	H	CG2	THR	A	136	L	H	CE	LYS	V	302
R	H	CG2	THR	A	136	L	H	HE2	LYS	V	302
R	H	CG2	THR	A	136	L	H	HE3	LYS	V	302
R	H	CG2	THR	A	136	L	H	HZ1	LYS	V	302
R	H	OG1	THR	A	136	L	H	HE2	LYS	V	302
R	H	N	THR	A	137	L	H	NZ	LYS	V	302
R	H	N	THR	A	137	L	H	HZ1	LYS	V	302
R	H	N	THR	A	137	L	H	HZ3	LYS	V	302
R	H	CA	THR	A	137	L	H	HZ1	LYS	V	302
R	H	CB	THR	A	137	L	H	NZ	LYS	V	302
R	H	CB	THR	A	137	L	H	HZ1	LYS	V	302
R	H	CB	THR	A	137	L	H	HZ2	LYS	V	302
R	H	OG1	THR	A	137	L	H	NZ	LYS	V	302
R	H	OG1	THR	A	137	L	H	HZ1	LYS	V	302
R	H	OG1	THR	A	137	L	H	HZ2	LYS	V	302
R	H	OG1	THR	A	137	L	H	HZ3	LYS	V	302
R	H	N	ALA	A	140	L	H	HZ2	LYS	V	298
R	H	CA	ALA	A	140	L	H	NZ	LYS	V	298
R	H	CA	ALA	A	140	L	H	HZ1	LYS	V	298
R	H	CA	ALA	A	140	L	H	HZ2	LYS	V	298
R	H	CA	ALA	A	140	L	H	HZ3	LYS	V	298
R	H	C	ALA	A	140	L	H	HZ2	LYS	V	298
R	H	C	ALA	A	140	L	H	HZ3	LYS	V	298
R	H	CB	ALA	A	140	L	H	CD	LYS	V	298
R	H	CB	ALA	A	140	L	H	CE	LYS	V	298
R	H	CB	ALA	A	140	L	H	NZ	LYS	V	298
R	H	CB	ALA	A	140	L	H	HD2	LYS	V	298
R	H	CB	ALA	A	140	L	H	HD3	LYS	V	298
R	H	CB	ALA	A	140	L	H	HZ1	LYS	V	298
R	H	CB	ALA	A	140	L	H	HZ2	LYS	V	298
R	H	CB	ALA	A	140	L	H	HZ3	LYS	V	298
R	H	O	ALA	A	140	L	H	HZ1	LYS	V	298
R	H	O	ALA	A	140	L	H	HZ2	LYS	V	298
R	H	O	ALA	A	140	L	H	HZ3	LYS	V	298
R	H	CG1	ILE	A	144	L	H	HA	GLN	V	293
R	H	CG1	ILE	A	144	L	H	HZ3	LYS	V	298
R	H	CD1	ILE	A	144	L	H	O	GLN	V	293
R	H	CD1	ILE	A	144	L	H	HA	GLN	V	293
R	H	CD1	ILE	A	144	L	H	NZ	LYS	V	298
R	H	CD1	ILE	A	144	L	H	HZ1	LYS	V	298
R	H	CD1	ILE	A	144	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	148	L	H	HG2	GLN	V	235
R	H	CD2	LEU	A	148	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	148	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	148	L	H	HB3	PHE	V	238
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	246
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	246
R	H	CE2	PHE	A	151	L	H	HB2	LEU	V	246
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	246
R	H	CE2	PHE	A	151	L	H	HE22	GLN	V	293
R	H	CZ	PHE	A	151	L	H	CD1	LEU	V	246
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	246
R	H	CZ	PHE	A	151	L	H	HB2	LEU	V	246
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	246
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	246
R	H	CE2	PHE	A	299	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	303	L	H	HG12	VAL	V	29
R	H	CB	ALA	A	306	L	H	HG23	VAL	V	29
R	H	CB	ALA	A	306	L	H	HD21	LEU	V	32
R	H	OG	SER	A	309	L	H	HD22	LEU	V	32
R	-	CG1	VAL	A	310	L	-	HD23	LEU	V	86
R	-	CG2	VAL	A	310	L	H	CE1	PHE	V	28
R	-	CG2	VAL	A	310	L	H	CZ	PHE	V	28
R	-	CG2	VAL	A	310	L	H	HE1	PHE	V	28
R	-	CG2	VAL	A	310	L	H	HZ	PHE	V	28
R	-	CZ3	TRP	A	312	L	H	HE3	MET	V	25

- 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