IID

P47888_Q8NHC5.1 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	ASP	A	104	L	H	LEU	V	301
R	H	ASP	A	104	L	H	ILE	V	302
R	H	SER	A	108	L	H	LEU	V	301
R	H	SER	A	108	L	H	MET	V	45
R	H	SER	A	108	L	H	LEU	V	49
R	H	PHE	A	111	L	H	THR	V	48
R	H	PHE	A	111	L	H	LEU	V	49
R	H	PHE	A	112	L	H	ILE	V	44
R	H	PHE	A	112	L	H	MET	V	45
R	H	PHE	A	112	L	H	THR	V	48
R	H	ARG	A	151	L	H	SER	V	137
R	H	PHE	A	162	L	H	HIS	V	51
R	H	LEU	A	166	L	-	THR	V	307
R	H	VAL	A	170	L	-	THR	V	307
R	H	LEU	A	310	L	H	VAL	V	155
R	H	GLN	A	312	L	H	VAL	V	155
R	H	LEU	A	313	L	H	LEU	V	152
R	H	LEU	A	313	L	H	VAL	V	155
R	H	LEU	A	313	L	H	MET	V	156
R	H	LEU	A	313	L	H	ALA	V	159
R	H	LEU	A	314	L	H	VAL	V	155
R	H	LEU	A	314	L	H	MET	V	156
R	H	LEU	A	314	L	H	THR	V	158
R	H	LEU	A	314	L	H	ALA	V	159
R	H	LEU	A	314	L	H	GLY	V	160
R	H	VAL	A	315	L	H	ALA	V	159
R	-	GLY	A	316	L	H	MET	V	156
R	-	ARG	A	318	L	H	ARG	V	193
R	H	PHE	A	37	L	H	PRO	V	77
R	H	PHE	A	37	L	H	ALA	V	81
R	H	LEU	A	41	L	H	PRO	V	77
R	H	PHE	A	42	L	H	LEU	V	93
R	H	TYR	A	44	L	H	CYS	V	70
R	H	TYR	A	44	L	H	SER	V	73
R	H	LEU	A	45	L	H	LEU	V	101
R	H	LEU	A	45	L	H	VAL	V	74
R	H	LEU	A	45	L	H	SER	V	97
R	H	THR	A	48	L	H	LEU	V	101
R	H	GLY	A	49	L	H	PHE	V	100
R	H	GLY	A	49	L	H	LEU	V	101
R	H	LEU	A	52	L	H	PHE	V	100
R	H	LEU	A	52	L	H	LEU	V	101
R	H	LEU	A	52	L	H	SER	V	104
R	H	LEU	A	52	L	H	TRP	V	147
R	H	SER	A	53	L	H	PHE	V	100
R	H	LEU	A	55	L	H	TRP	V	147
R	H	LEU	A	55	L	H	LEU	V	148
R	H	ALA	A	56	L	H	LEU	V	148
R	H	ALA	A	56	L	H	GLY	V	151
R	H	ALA	A	56	L	H	LEU	V	152
R	H	VAL	A	58	L	H	LEU	V	148
R	H	LEU	A	59	L	H	THR	V	144
R	H	LEU	A	59	L	H	TRP	V	147
R	H	LEU	A	59	L	H	LEU	V	148
R	H	VAL	A	60	L	H	LEU	V	148
R	H	VAL	A	60	L	H	LEU	V	152
R	H	VAL	A	80	L	H	PHE	V	66
R	H	GLY	A	81	L	H	PHE	V	66
R	H	THR	A	84	L	H	PHE	V	66
R	H	THR	A	84	L	H	LEU	V	69
R	H	PRO	A	88	L	H	TYR	V	33
R	H	PRO	A	88	L	H	LEU	V	37
R	H	ALA	A	89	L	H	LEU	V	37
R	H	GLY	A	92	L	H	TYR	V	33
R	H	GLY	A	92	L	H	LEU	V	34
R	H	LEU	A	95	L	H	LEU	V	30
R	H	LEU	A	95	L	H	ILE	V	80
R	H	SER	A	96	L	H	LEU	V	30
R	H	SER	A	96	L	H	LEU	V	34

- 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

P47888_Q8NHC5.1 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	PHE	A	37	L	H	HB3	ALA	V	81
R	H	CZ	PHE	A	37	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	37	L	H	HB3	ALA	V	81
R	H	CD1	LEU	A	41	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	41	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	42	L	H	HD21	LEU	V	93
R	H	CZ	PHE	A	42	L	H	HD21	LEU	V	93
R	H	CE1	TYR	A	44	L	H	HB2	SER	V	73
R	H	CE1	TYR	A	44	L	H	HB3	SER	V	73
R	H	OH	TYR	A	44	L	H	HA	CYS	V	70
R	H	OH	TYR	A	44	L	H	HB2	SER	V	73
R	H	CA	LEU	A	45	L	H	HD13	LEU	V	101
R	H	C	LEU	A	45	L	H	HD13	LEU	V	101
R	H	CB	LEU	A	45	L	H	HB3	SER	V	97
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	101
R	H	O	LEU	A	45	L	H	HB3	SER	V	97
R	H	O	LEU	A	45	L	H	CD1	LEU	V	101
R	H	O	LEU	A	45	L	H	HD13	LEU	V	101
R	H	O	LEU	A	45	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	45	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	45	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	101
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	101
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	101
R	H	CA	THR	A	48	L	H	HD23	LEU	V	101
R	H	C	THR	A	48	L	H	CD2	LEU	V	101
R	H	C	THR	A	48	L	H	HD23	LEU	V	101
R	H	CB	THR	A	48	L	H	HD22	LEU	V	101
R	H	CB	THR	A	48	L	H	HD23	LEU	V	101
R	H	O	THR	A	48	L	H	HD23	LEU	V	101
R	H	OG1	THR	A	48	L	H	CD1	LEU	V	101
R	H	OG1	THR	A	48	L	H	CD2	LEU	V	101
R	H	OG1	THR	A	48	L	H	HD12	LEU	V	101
R	H	OG1	THR	A	48	L	H	HD13	LEU	V	101
R	H	OG1	THR	A	48	L	H	HD22	LEU	V	101
R	H	OG1	THR	A	48	L	H	HD23	LEU	V	101
R	H	N	GLY	A	49	L	H	CD2	LEU	V	101
R	H	N	GLY	A	49	L	H	HD13	LEU	V	101
R	H	N	GLY	A	49	L	H	HD22	LEU	V	101
R	H	N	GLY	A	49	L	H	HD23	LEU	V	101
R	H	CA	GLY	A	49	L	H	CD1	PHE	V	100
R	H	CA	GLY	A	49	L	H	CE1	PHE	V	100
R	H	CA	GLY	A	49	L	H	HD1	PHE	V	100
R	H	CA	GLY	A	49	L	H	HE1	PHE	V	100
R	H	CA	GLY	A	49	L	H	CD2	LEU	V	101
R	H	CA	GLY	A	49	L	H	HG	LEU	V	101
R	H	CA	GLY	A	49	L	H	HD13	LEU	V	101
R	H	CA	GLY	A	49	L	H	HD21	LEU	V	101
R	H	CA	GLY	A	49	L	H	HD23	LEU	V	101
R	H	C	GLY	A	49	L	H	CE1	PHE	V	100
R	H	C	GLY	A	49	L	H	HE1	PHE	V	100
R	H	C	GLY	A	49	L	H	HD23	LEU	V	101
R	H	O	GLY	A	49	L	H	CE1	PHE	V	100
R	H	O	GLY	A	49	L	H	CZ	PHE	V	100
R	H	O	GLY	A	49	L	H	HE1	PHE	V	100
R	H	O	GLY	A	49	L	H	HZ	PHE	V	100
R	H	C	LEU	A	52	L	H	HE1	PHE	V	100
R	H	C	LEU	A	52	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	52	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	52	L	H	HG	SER	V	104
R	H	O	LEU	A	52	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	52	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	52	L	H	CD2	LEU	V	101
R	H	CD1	LEU	A	52	L	H	HD21	LEU	V	101
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	101
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	52	L	H	HG	SER	V	104
R	H	CD1	LEU	A	52	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	52	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	52	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	52	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	52	L	H	HZ3	TRP	V	147
R	H	N	SER	A	53	L	H	CZ	PHE	V	100
R	H	N	SER	A	53	L	H	HE1	PHE	V	100
R	H	N	SER	A	53	L	H	HZ	PHE	V	100
R	H	CA	SER	A	53	L	H	CZ	PHE	V	100
R	H	CA	SER	A	53	L	H	HZ	PHE	V	100
R	H	CB	SER	A	53	L	H	CZ	PHE	V	100
R	H	CB	SER	A	53	L	H	HZ	PHE	V	100
R	H	OG	SER	A	53	L	H	CE1	PHE	V	100
R	H	OG	SER	A	53	L	H	CE2	PHE	V	100
R	H	OG	SER	A	53	L	H	CZ	PHE	V	100
R	H	OG	SER	A	53	L	H	HE1	PHE	V	100
R	H	OG	SER	A	53	L	H	HE2	PHE	V	100
R	H	OG	SER	A	53	L	H	HZ	PHE	V	100
R	H	C	LEU	A	55	L	H	CD2	LEU	V	148
R	H	C	LEU	A	55	L	H	HD21	LEU	V	148
R	H	C	LEU	A	55	L	H	HD22	LEU	V	148
R	H	C	LEU	A	55	L	H	HD23	LEU	V	148
R	H	O	LEU	A	55	L	H	CD2	LEU	V	148
R	H	O	LEU	A	55	L	H	HD21	LEU	V	148
R	H	O	LEU	A	55	L	H	HD22	LEU	V	148
R	H	O	LEU	A	55	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	55	L	H	HB3	TRP	V	147
R	H	N	ALA	A	56	L	H	CD2	LEU	V	148
R	H	N	ALA	A	56	L	H	HD21	LEU	V	148
R	H	CA	ALA	A	56	L	H	CD2	LEU	V	148
R	H	CA	ALA	A	56	L	H	HA	LEU	V	148
R	H	CA	ALA	A	56	L	H	HD21	LEU	V	148
R	H	CA	ALA	A	56	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	56	L	H	HD23	LEU	V	148
R	H	CA	ALA	A	56	L	H	HA3	GLY	V	151
R	H	C	ALA	A	56	L	H	CD2	LEU	V	148
R	H	C	ALA	A	56	L	H	HD21	LEU	V	148
R	H	C	ALA	A	56	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	56	L	H	HA	LEU	V	148
R	H	CB	ALA	A	56	L	H	HD21	LEU	V	148
R	H	CB	ALA	A	56	L	H	CA	GLY	V	151
R	H	CB	ALA	A	56	L	H	C	GLY	V	151
R	H	CB	ALA	A	56	L	H	HA2	GLY	V	151
R	H	CB	ALA	A	56	L	H	HA3	GLY	V	151
R	H	CB	ALA	A	56	L	H	N	LEU	V	152
R	H	O	ALA	A	56	L	H	CD2	LEU	V	148
R	H	O	ALA	A	56	L	H	HA	LEU	V	148
R	H	O	ALA	A	56	L	H	HB3	LEU	V	148
R	H	O	ALA	A	56	L	H	HD21	LEU	V	148
R	H	O	ALA	A	56	L	H	HD22	LEU	V	148
R	H	O	ALA	A	56	L	H	HD23	LEU	V	148
R	H	C	VAL	A	58	L	H	HD22	LEU	V	148
R	H	C	VAL	A	58	L	H	HD23	LEU	V	148
R	H	N	LEU	A	59	L	H	CG	LEU	V	148
R	H	N	LEU	A	59	L	H	CD1	LEU	V	148
R	H	N	LEU	A	59	L	H	CD2	LEU	V	148
R	H	N	LEU	A	59	L	H	HD12	LEU	V	148
R	H	N	LEU	A	59	L	H	HD13	LEU	V	148
R	H	N	LEU	A	59	L	H	HD21	LEU	V	148
R	H	N	LEU	A	59	L	H	HD22	LEU	V	148
R	H	N	LEU	A	59	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	59	L	H	CB	LEU	V	148
R	H	CA	LEU	A	59	L	H	CG	LEU	V	148
R	H	CA	LEU	A	59	L	H	CD1	LEU	V	148
R	H	CA	LEU	A	59	L	H	CD2	LEU	V	148
R	H	CA	LEU	A	59	L	H	HB3	LEU	V	148
R	H	CA	LEU	A	59	L	H	HG	LEU	V	148
R	H	CA	LEU	A	59	L	H	HD11	LEU	V	148
R	H	CA	LEU	A	59	L	H	HD12	LEU	V	148
R	H	CA	LEU	A	59	L	H	HD13	LEU	V	148
R	H	CA	LEU	A	59	L	H	HD21	LEU	V	148
R	H	CA	LEU	A	59	L	H	HD22	LEU	V	148
R	H	CA	LEU	A	59	L	H	HD23	LEU	V	148
R	H	C	LEU	A	59	L	H	CB	LEU	V	148
R	H	C	LEU	A	59	L	H	CG	LEU	V	148
R	H	C	LEU	A	59	L	H	CD1	LEU	V	148
R	H	C	LEU	A	59	L	H	CD2	LEU	V	148
R	H	C	LEU	A	59	L	H	HB3	LEU	V	148
R	H	C	LEU	A	59	L	H	HD11	LEU	V	148
R	H	C	LEU	A	59	L	H	HD12	LEU	V	148
R	H	C	LEU	A	59	L	H	HD13	LEU	V	148
R	H	C	LEU	A	59	L	H	HD22	LEU	V	148
R	H	C	LEU	A	59	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	59	L	H	HG23	THR	V	144
R	H	CB	LEU	A	59	L	H	CA	LEU	V	148
R	H	CB	LEU	A	59	L	H	CB	LEU	V	148
R	H	CB	LEU	A	59	L	H	CG	LEU	V	148
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	148
R	H	CB	LEU	A	59	L	H	CD2	LEU	V	148
R	H	CB	LEU	A	59	L	H	HA	LEU	V	148
R	H	CB	LEU	A	59	L	H	HB2	LEU	V	148
R	H	CB	LEU	A	59	L	H	HB3	LEU	V	148
R	H	CB	LEU	A	59	L	H	HG	LEU	V	148
R	H	CB	LEU	A	59	L	H	HD11	LEU	V	148
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	148
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	59	L	H	HD21	LEU	V	148
R	H	CB	LEU	A	59	L	H	HD22	LEU	V	148
R	H	CB	LEU	A	59	L	H	HD23	LEU	V	148
R	H	O	LEU	A	59	L	H	CG	LEU	V	148
R	H	O	LEU	A	59	L	H	CD1	LEU	V	148
R	H	O	LEU	A	59	L	H	HB3	LEU	V	148
R	H	O	LEU	A	59	L	H	HD11	LEU	V	148
R	H	O	LEU	A	59	L	H	HD12	LEU	V	148
R	H	O	LEU	A	59	L	H	HD13	LEU	V	148
R	H	O	LEU	A	59	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	59	L	H	CG2	THR	V	144
R	H	CG	LEU	A	59	L	H	HG21	THR	V	144
R	H	CG	LEU	A	59	L	H	HG22	THR	V	144
R	H	CG	LEU	A	59	L	H	HG23	THR	V	144
R	H	CG	LEU	A	59	L	H	CB	LEU	V	148
R	H	CG	LEU	A	59	L	H	CG	LEU	V	148
R	H	CG	LEU	A	59	L	H	CD1	LEU	V	148
R	H	CG	LEU	A	59	L	H	CD2	LEU	V	148
R	H	CG	LEU	A	59	L	H	HB2	LEU	V	148
R	H	CG	LEU	A	59	L	H	HB3	LEU	V	148
R	H	CG	LEU	A	59	L	H	HG	LEU	V	148
R	H	CG	LEU	A	59	L	H	HD11	LEU	V	148
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	59	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	59	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	59	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	59	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	59	L	H	C	THR	V	144
R	H	CD1	LEU	A	59	L	H	O	THR	V	144
R	H	CD1	LEU	A	59	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	59	L	H	HA	THR	V	144
R	H	CD1	LEU	A	59	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	59	L	H	HG23	THR	V	144
R	H	CD1	LEU	A	59	L	H	HB2	TRP	V	147
R	H	CD1	LEU	A	59	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	59	L	H	N	LEU	V	148
R	H	CD1	LEU	A	59	L	H	CA	LEU	V	148
R	H	CD1	LEU	A	59	L	H	CB	LEU	V	148
R	H	CD1	LEU	A	59	L	H	CG	LEU	V	148
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	148
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	59	L	H	H	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HA	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HB2	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HB3	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HG	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HD11	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	59	L	H	CB	THR	V	144
R	H	CD2	LEU	A	59	L	H	CG2	THR	V	144
R	H	CD2	LEU	A	59	L	H	HG21	THR	V	144
R	H	CD2	LEU	A	59	L	H	HG22	THR	V	144
R	H	CD2	LEU	A	59	L	H	HG23	THR	V	144
R	H	CD2	LEU	A	59	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	59	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	59	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	59	L	H	HG	LEU	V	148
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	59	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	59	L	H	HD23	LEU	V	148
R	H	N	VAL	A	60	L	H	CD1	LEU	V	148
R	H	N	VAL	A	60	L	H	CD2	LEU	V	148
R	H	N	VAL	A	60	L	H	HB3	LEU	V	148
R	H	N	VAL	A	60	L	H	HD12	LEU	V	148
R	H	N	VAL	A	60	L	H	HD23	LEU	V	148
R	H	CA	VAL	A	60	L	H	HB3	LEU	V	148
R	H	CA	VAL	A	60	L	H	HD12	LEU	V	148
R	H	CA	VAL	A	60	L	H	HD23	LEU	V	148
R	H	CB	VAL	A	60	L	H	HB3	LEU	V	148
R	H	CB	VAL	A	60	L	H	HB2	LEU	V	152
R	H	CB	VAL	A	60	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	60	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	60	L	H	CG	LEU	V	152
R	H	CG1	VAL	A	60	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	60	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	60	L	H	HB2	LEU	V	152
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	60	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	60	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	60	L	H	C	LEU	V	148
R	H	CG2	VAL	A	60	L	H	CB	LEU	V	148
R	H	CG2	VAL	A	60	L	H	O	LEU	V	148
R	H	CG2	VAL	A	60	L	H	HB3	LEU	V	148
R	H	CG2	VAL	A	60	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	60	L	H	CB	LEU	V	152
R	H	CG2	VAL	A	60	L	H	CD2	LEU	V	152
R	H	CG2	VAL	A	60	L	H	HB2	LEU	V	152
R	H	CG2	VAL	A	60	L	H	HB3	LEU	V	152
R	H	CG2	VAL	A	60	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	60	L	H	HD23	LEU	V	152
R	H	C	VAL	A	80	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	80	L	H	HZ	PHE	V	66
R	H	O	VAL	A	80	L	H	HE2	PHE	V	66
R	H	O	VAL	A	80	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	80	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	80	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	80	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	80	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	80	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	80	L	H	HZ	PHE	V	66
R	H	CA	GLY	A	81	L	H	HE2	PHE	V	66
R	H	CB	THR	A	84	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	84	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	84	L	H	HD12	LEU	V	69
R	H	OG1	THR	A	84	L	H	CE2	PHE	V	66
R	H	OG1	THR	A	84	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	84	L	H	HZ	PHE	V	66
R	H	C	PRO	A	88	L	H	HD23	LEU	V	37
R	H	CB	PRO	A	88	L	H	HH	TYR	V	33
R	H	CB	PRO	A	88	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	88	L	H	HD13	LEU	V	37
R	H	O	PRO	A	88	L	H	HD22	LEU	V	37
R	H	O	PRO	A	88	L	H	HD23	LEU	V	37
R	H	N	ALA	A	89	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	89	L	H	HD23	LEU	V	37
R	H	N	GLY	A	92	L	H	HE1	TYR	V	33
R	H	CA	GLY	A	92	L	H	HE1	TYR	V	33
R	H	CA	GLY	A	92	L	H	HD22	LEU	V	34
R	H	C	GLY	A	92	L	H	HD22	LEU	V	34
R	H	O	GLY	A	92	L	H	HD22	LEU	V	34
R	H	C	LEU	A	95	L	H	HD12	LEU	V	30
R	H	C	LEU	A	95	L	H	HD22	LEU	V	30
R	H	C	LEU	A	95	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	95	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	95	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	95	L	H	HD13	LEU	V	30
R	H	O	LEU	A	95	L	H	CD2	LEU	V	30
R	H	O	LEU	A	95	L	H	HD22	LEU	V	30
R	H	O	LEU	A	95	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	95	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	95	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	95	L	H	HG23	ILE	V	80
R	H	CD1	LEU	A	95	L	H	HD12	ILE	V	80
R	H	CD2	LEU	A	95	L	H	HG21	ILE	V	80
R	H	CD2	LEU	A	95	L	H	HG23	ILE	V	80
R	H	N	SER	A	96	L	H	HD12	LEU	V	30
R	H	N	SER	A	96	L	H	HD23	LEU	V	30
R	H	CA	SER	A	96	L	H	HD23	LEU	V	30
R	H	CB	SER	A	96	L	H	HD23	LEU	V	30
R	H	CB	SER	A	96	L	H	HD12	LEU	V	34
R	H	CB	ASP	A	104	L	H	HG	LEU	V	301
R	H	CG	ASP	A	104	L	H	O	LEU	V	301
R	H	CG	ASP	A	104	L	H	HG	LEU	V	301
R	H	CG	ASP	A	104	L	H	HA	ILE	V	302
R	H	OD1	ASP	A	104	L	H	O	LEU	V	301
R	H	OD1	ASP	A	104	L	H	HA	ILE	V	302
R	H	OD2	ASP	A	104	L	H	O	LEU	V	301
R	H	OD2	ASP	A	104	L	H	HG	LEU	V	301
R	H	OD2	ASP	A	104	L	H	CA	ILE	V	302
R	H	OD2	ASP	A	104	L	H	C	ILE	V	302
R	H	OD2	ASP	A	104	L	H	O	ILE	V	302
R	H	OD2	ASP	A	104	L	H	HA	ILE	V	302
R	H	OD2	ASP	A	104	L	H	HG12	ILE	V	302
R	H	OD2	ASP	A	104	L	H	HG22	ILE	V	302
R	H	CA	SER	A	108	L	H	SD	MET	V	45
R	H	CB	SER	A	108	L	H	CG	MET	V	45
R	H	CB	SER	A	108	L	H	SD	MET	V	45
R	H	CB	SER	A	108	L	H	HG3	MET	V	45
R	H	OG	SER	A	108	L	H	CG	MET	V	45
R	H	OG	SER	A	108	L	H	SD	MET	V	45
R	H	OG	SER	A	108	L	H	CE	MET	V	45
R	H	OG	SER	A	108	L	H	HG2	MET	V	45
R	H	OG	SER	A	108	L	H	HG3	MET	V	45
R	H	OG	SER	A	108	L	H	HE1	MET	V	45
R	H	OG	SER	A	108	L	H	HE2	MET	V	45
R	H	OG	SER	A	108	L	H	HE3	MET	V	45
R	H	OG	SER	A	108	L	H	HD12	LEU	V	49
R	H	OG	SER	A	108	L	H	HD12	LEU	V	301
R	H	CB	PHE	A	111	L	H	HD22	LEU	V	49
R	H	CG	PHE	A	111	L	H	CD2	LEU	V	49
R	H	CG	PHE	A	111	L	H	HD21	LEU	V	49
R	H	CG	PHE	A	111	L	H	HD22	LEU	V	49
R	H	CG	PHE	A	111	L	H	HD23	LEU	V	49
R	H	CD1	PHE	A	111	L	H	CD2	LEU	V	49
R	H	CD1	PHE	A	111	L	H	HD21	LEU	V	49
R	H	CD1	PHE	A	111	L	H	HD22	LEU	V	49
R	H	CD1	PHE	A	111	L	H	HD23	LEU	V	49
R	H	CD2	PHE	A	111	L	H	CD2	LEU	V	49
R	H	CD2	PHE	A	111	L	H	HD21	LEU	V	49
R	H	CD2	PHE	A	111	L	H	HD22	LEU	V	49
R	H	CD2	PHE	A	111	L	H	HD23	LEU	V	49
R	H	CE1	PHE	A	111	L	H	CG2	THR	V	48
R	H	CE1	PHE	A	111	L	H	HG21	THR	V	48
R	H	CE1	PHE	A	111	L	H	HG23	THR	V	48
R	H	CE1	PHE	A	111	L	H	CD2	LEU	V	49
R	H	CE1	PHE	A	111	L	H	HD21	LEU	V	49
R	H	CE1	PHE	A	111	L	H	HD22	LEU	V	49
R	H	CE2	PHE	A	111	L	H	CD2	LEU	V	49
R	H	CE2	PHE	A	111	L	H	HD21	LEU	V	49
R	H	CE2	PHE	A	111	L	H	HD22	LEU	V	49
R	H	CE2	PHE	A	111	L	H	HD23	LEU	V	49
R	H	CZ	PHE	A	111	L	H	HG23	THR	V	48
R	H	CZ	PHE	A	111	L	H	CD2	LEU	V	49
R	H	CZ	PHE	A	111	L	H	HD21	LEU	V	49
R	H	CZ	PHE	A	111	L	H	HD22	LEU	V	49
R	H	CZ	PHE	A	111	L	H	HD23	LEU	V	49
R	H	CD1	PHE	A	112	L	H	HG21	THR	V	48
R	H	CE1	PHE	A	112	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	112	L	H	HA	MET	V	45
R	H	CE1	PHE	A	112	L	H	CB	THR	V	48
R	H	CE1	PHE	A	112	L	H	CG2	THR	V	48
R	H	CE1	PHE	A	112	L	H	OG1	THR	V	48
R	H	CE1	PHE	A	112	L	H	HB	THR	V	48
R	H	CE1	PHE	A	112	L	H	HG21	THR	V	48
R	H	CE1	PHE	A	112	L	H	HG23	THR	V	48
R	H	CE2	PHE	A	112	L	H	HG21	ILE	V	44
R	H	CE2	PHE	A	112	L	H	CA	MET	V	45
R	H	CE2	PHE	A	112	L	H	CB	MET	V	45
R	H	CE2	PHE	A	112	L	H	CG	MET	V	45
R	H	CE2	PHE	A	112	L	H	HA	MET	V	45
R	H	CE2	PHE	A	112	L	H	HB2	MET	V	45
R	H	CE2	PHE	A	112	L	H	HG3	MET	V	45
R	H	CE2	PHE	A	112	L	H	HB	THR	V	48
R	H	CZ	PHE	A	112	L	H	O	ILE	V	44
R	H	CZ	PHE	A	112	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	112	L	H	CA	MET	V	45
R	H	CZ	PHE	A	112	L	H	HA	MET	V	45
R	H	CZ	PHE	A	112	L	H	HG3	MET	V	45
R	H	CZ	PHE	A	112	L	H	CB	THR	V	48
R	H	CZ	PHE	A	112	L	H	CG2	THR	V	48
R	H	CZ	PHE	A	112	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	112	L	H	HB	THR	V	48
R	H	CZ	PHE	A	112	L	H	HG1	THR	V	48
R	H	CZ	PHE	A	112	L	H	HG21	THR	V	48
R	H	NH1	ARG	A	151	L	H	HG	SER	V	137
R	H	CE1	PHE	A	162	L	H	NE2	HIS	V	51
R	H	CE1	PHE	A	162	L	H	HE1	HIS	V	51
R	H	CE1	PHE	A	162	L	H	HE2	HIS	V	51
R	H	CE2	PHE	A	162	L	H	HE1	HIS	V	51
R	H	CZ	PHE	A	162	L	H	CE1	HIS	V	51
R	H	CZ	PHE	A	162	L	H	NE2	HIS	V	51
R	H	CZ	PHE	A	162	L	H	HE1	HIS	V	51
R	H	CZ	PHE	A	162	L	H	HE2	HIS	V	51
R	H	CD1	LEU	A	166	L	-	CB	THR	V	307
R	H	CD1	LEU	A	166	L	-	CG2	THR	V	307
R	H	CD1	LEU	A	166	L	-	HB	THR	V	307
R	H	CD1	LEU	A	166	L	-	HG21	THR	V	307
R	H	CD1	LEU	A	166	L	-	HG23	THR	V	307
R	H	CG2	VAL	A	170	L	-	OG1	THR	V	307
R	H	CG2	VAL	A	170	L	-	HB	THR	V	307
R	H	CG2	VAL	A	170	L	-	HG1	THR	V	307
R	H	O	LEU	A	310	L	H	CG1	VAL	V	155
R	H	O	LEU	A	310	L	H	HG12	VAL	V	155
R	H	O	LEU	A	310	L	H	HG13	VAL	V	155
R	H	C	GLN	A	312	L	H	HG13	VAL	V	155
R	H	N	LEU	A	313	L	H	CG1	VAL	V	155
R	H	N	LEU	A	313	L	H	HG11	VAL	V	155
R	H	N	LEU	A	313	L	H	HG13	VAL	V	155
R	H	CA	LEU	A	313	L	H	HD11	LEU	V	152
R	H	CA	LEU	A	313	L	H	CB	VAL	V	155
R	H	CA	LEU	A	313	L	H	CG1	VAL	V	155
R	H	CA	LEU	A	313	L	H	HB	VAL	V	155
R	H	CA	LEU	A	313	L	H	HG11	VAL	V	155
R	H	CA	LEU	A	313	L	H	HG12	VAL	V	155
R	H	CA	LEU	A	313	L	H	HG13	VAL	V	155
R	H	CA	LEU	A	313	L	H	HG23	VAL	V	155
R	H	C	LEU	A	313	L	H	CA	VAL	V	155
R	H	C	LEU	A	313	L	H	C	VAL	V	155
R	H	C	LEU	A	313	L	H	CB	VAL	V	155
R	H	C	LEU	A	313	L	H	O	VAL	V	155
R	H	C	LEU	A	313	L	H	CG1	VAL	V	155
R	H	C	LEU	A	313	L	H	HB	VAL	V	155
R	H	C	LEU	A	313	L	H	HG11	VAL	V	155
R	H	C	LEU	A	313	L	H	HG12	VAL	V	155
R	H	C	LEU	A	313	L	H	HG13	VAL	V	155
R	H	C	LEU	A	313	L	H	N	MET	V	156
R	H	C	LEU	A	313	L	H	HA	MET	V	156
R	H	CB	LEU	A	313	L	H	HD11	LEU	V	152
R	H	CB	LEU	A	313	L	H	CB	VAL	V	155
R	H	CB	LEU	A	313	L	H	CG1	VAL	V	155
R	H	CB	LEU	A	313	L	H	CG2	VAL	V	155
R	H	CB	LEU	A	313	L	H	HB	VAL	V	155
R	H	CB	LEU	A	313	L	H	HG11	VAL	V	155
R	H	CB	LEU	A	313	L	H	HG12	VAL	V	155
R	H	CB	LEU	A	313	L	H	HG13	VAL	V	155
R	H	CB	LEU	A	313	L	H	HG21	VAL	V	155
R	H	CB	LEU	A	313	L	H	HG22	VAL	V	155
R	H	CB	LEU	A	313	L	H	HG23	VAL	V	155
R	H	O	LEU	A	313	L	H	CA	VAL	V	155
R	H	O	LEU	A	313	L	H	C	VAL	V	155
R	H	O	LEU	A	313	L	H	CB	VAL	V	155
R	H	O	LEU	A	313	L	H	O	VAL	V	155
R	H	O	LEU	A	313	L	H	CG1	VAL	V	155
R	H	O	LEU	A	313	L	H	HA	VAL	V	155
R	H	O	LEU	A	313	L	H	HB	VAL	V	155
R	H	O	LEU	A	313	L	H	HG11	VAL	V	155
R	H	O	LEU	A	313	L	H	HG12	VAL	V	155
R	H	O	LEU	A	313	L	H	HG13	VAL	V	155
R	H	O	LEU	A	313	L	H	N	MET	V	156
R	H	O	LEU	A	313	L	H	CA	MET	V	156
R	H	O	LEU	A	313	L	H	CB	MET	V	156
R	H	O	LEU	A	313	L	H	CG	MET	V	156
R	H	O	LEU	A	313	L	H	H	MET	V	156
R	H	O	LEU	A	313	L	H	HA	MET	V	156
R	H	O	LEU	A	313	L	H	HG2	MET	V	156
R	H	O	LEU	A	313	L	H	HG3	MET	V	156
R	H	O	LEU	A	313	L	H	HB2	ALA	V	159
R	H	O	LEU	A	313	L	H	HB3	ALA	V	159
R	H	CG	LEU	A	313	L	H	HA	LEU	V	152
R	H	CG	LEU	A	313	L	H	HD11	LEU	V	152
R	H	CG	LEU	A	313	L	H	HD12	LEU	V	152
R	H	CG	LEU	A	313	L	H	CB	VAL	V	155
R	H	CG	LEU	A	313	L	H	CG1	VAL	V	155
R	H	CG	LEU	A	313	L	H	CG2	VAL	V	155
R	H	CG	LEU	A	313	L	H	HB	VAL	V	155
R	H	CG	LEU	A	313	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	313	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	313	L	H	CG2	VAL	V	155
R	H	CD1	LEU	A	313	L	H	HB	VAL	V	155
R	H	CD1	LEU	A	313	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	313	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	313	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	313	L	H	CA	LEU	V	152
R	H	CD2	LEU	A	313	L	H	CB	LEU	V	152
R	H	CD2	LEU	A	313	L	H	CG	LEU	V	152
R	H	CD2	LEU	A	313	L	H	CD1	LEU	V	152
R	H	CD2	LEU	A	313	L	H	HA	LEU	V	152
R	H	CD2	LEU	A	313	L	H	HB2	LEU	V	152
R	H	CD2	LEU	A	313	L	H	HD11	LEU	V	152
R	H	CD2	LEU	A	313	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	313	L	H	HD13	LEU	V	152
R	H	CD2	LEU	A	313	L	H	HB	VAL	V	155
R	H	CD2	LEU	A	313	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	313	L	H	HG23	VAL	V	155
R	H	N	LEU	A	314	L	H	C	VAL	V	155
R	H	N	LEU	A	314	L	H	CB	VAL	V	155
R	H	N	LEU	A	314	L	H	O	VAL	V	155
R	H	N	LEU	A	314	L	H	CG1	VAL	V	155
R	H	N	LEU	A	314	L	H	HG11	VAL	V	155
R	H	N	LEU	A	314	L	H	HG12	VAL	V	155
R	H	N	LEU	A	314	L	H	HG13	VAL	V	155
R	H	N	LEU	A	314	L	H	CB	ALA	V	159
R	H	N	LEU	A	314	L	H	HB2	ALA	V	159
R	H	N	LEU	A	314	L	H	HB3	ALA	V	159
R	H	CA	LEU	A	314	L	H	C	VAL	V	155
R	H	CA	LEU	A	314	L	H	O	VAL	V	155
R	H	CA	LEU	A	314	L	H	CG1	VAL	V	155
R	H	CA	LEU	A	314	L	H	HG11	VAL	V	155
R	H	CA	LEU	A	314	L	H	HG12	VAL	V	155
R	H	CA	LEU	A	314	L	H	HG13	VAL	V	155
R	H	CA	LEU	A	314	L	H	CA	ALA	V	159
R	H	CA	LEU	A	314	L	H	CB	ALA	V	159
R	H	CA	LEU	A	314	L	H	H	ALA	V	159
R	H	CA	LEU	A	314	L	H	HB1	ALA	V	159
R	H	CA	LEU	A	314	L	H	HB2	ALA	V	159
R	H	CA	LEU	A	314	L	H	HB3	ALA	V	159
R	H	C	LEU	A	314	L	H	O	VAL	V	155
R	H	C	LEU	A	314	L	H	HG11	VAL	V	155
R	H	C	LEU	A	314	L	H	HG12	VAL	V	155
R	H	C	LEU	A	314	L	H	HA	MET	V	156
R	H	C	LEU	A	314	L	H	CA	ALA	V	159
R	H	C	LEU	A	314	L	H	CB	ALA	V	159
R	H	C	LEU	A	314	L	H	HB1	ALA	V	159
R	H	C	LEU	A	314	L	H	HB2	ALA	V	159
R	H	C	LEU	A	314	L	H	HB3	ALA	V	159
R	H	CB	LEU	A	314	L	H	CG1	VAL	V	155
R	H	CB	LEU	A	314	L	H	HG11	VAL	V	155
R	H	CB	LEU	A	314	L	H	HG12	VAL	V	155
R	H	CB	LEU	A	314	L	H	CB	ALA	V	159
R	H	CB	LEU	A	314	L	H	HA	ALA	V	159
R	H	CB	LEU	A	314	L	H	HB1	ALA	V	159
R	H	CB	LEU	A	314	L	H	HB2	ALA	V	159
R	H	CB	LEU	A	314	L	H	HB3	ALA	V	159
R	H	O	LEU	A	314	L	H	O	VAL	V	155
R	H	O	LEU	A	314	L	H	O	MET	V	156
R	H	O	LEU	A	314	L	H	HA	MET	V	156
R	H	O	LEU	A	314	L	H	N	ALA	V	159
R	H	O	LEU	A	314	L	H	CA	ALA	V	159
R	H	O	LEU	A	314	L	H	C	ALA	V	159
R	H	O	LEU	A	314	L	H	CB	ALA	V	159
R	H	O	LEU	A	314	L	H	O	ALA	V	159
R	H	O	LEU	A	314	L	H	H	ALA	V	159
R	H	O	LEU	A	314	L	H	HA	ALA	V	159
R	H	O	LEU	A	314	L	H	HB1	ALA	V	159
R	H	O	LEU	A	314	L	H	HB2	ALA	V	159
R	H	O	LEU	A	314	L	H	HB3	ALA	V	159
R	H	O	LEU	A	314	L	H	N	GLY	V	160
R	H	O	LEU	A	314	L	H	H	GLY	V	160
R	H	CG	LEU	A	314	L	H	CG1	VAL	V	155
R	H	CG	LEU	A	314	L	H	HG11	VAL	V	155
R	H	CG	LEU	A	314	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	314	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	314	L	H	CB	ALA	V	159
R	H	CG	LEU	A	314	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	314	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	314	L	H	O	VAL	V	155
R	H	CD2	LEU	A	314	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	314	L	H	HA	VAL	V	155
R	H	CD2	LEU	A	314	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	314	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	314	L	H	HB	THR	V	158
R	H	CD2	LEU	A	314	L	H	CB	ALA	V	159
R	H	CD2	LEU	A	314	L	H	H	ALA	V	159
R	H	CD2	LEU	A	314	L	H	HB2	ALA	V	159
R	H	N	VAL	A	315	L	H	CB	ALA	V	159
R	H	N	VAL	A	315	L	H	HB1	ALA	V	159
R	H	N	VAL	A	315	L	H	HB2	ALA	V	159
R	H	N	VAL	A	315	L	H	HB3	ALA	V	159
R	H	CA	VAL	A	315	L	H	CB	ALA	V	159
R	H	CA	VAL	A	315	L	H	HB1	ALA	V	159
R	H	CA	VAL	A	315	L	H	HB3	ALA	V	159
R	-	N	GLY	A	316	L	H	HA	MET	V	156
R	-	N	GLY	A	316	L	H	HG3	MET	V	156
R	-	CA	GLY	A	316	L	H	HA	MET	V	156
R	-	CA	GLY	A	316	L	H	HG3	MET	V	156
R	-	CA	GLY	A	316	L	H	HE3	MET	V	156
R	-	NH2	ARG	A	318	L	H	HH11	ARG	V	193
R	-	NH2	ARG	A	318	L	H	HH12	ARG	V	193

- 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