IID

Q9Y5P0_P33032.1 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	LEU	A	134	L	-	GLN	V	87
R	H	ALA	A	135	L	-	GLN	V	87
R	H	VAL	A	138	L	-	GLN	V	87
R	H	TYR	A	141	L	-	GLY	V	8
R	H	TYR	A	141	L	-	GLU	V	89
R	H	TYR	A	141	L	-	PRO	V	9
R	H	TYR	A	141	L	-	ALA	V	91
R	H	VAL	A	142	L	-	GLU	V	89
R	H	PHE	A	145	L	-	ALA	V	7
R	H	PHE	A	145	L	-	GLY	V	8
R	H	PHE	A	145	L	-	PRO	V	9
R	-	TYR	A	146	L	-	ARG	V	169
R	-	TYR	A	146	L	-	GLU	V	89
R	-	TYR	A	146	L	-	PRO	V	9
R	H	ILE	A	162	L	H	LEU	V	85
R	H	GLY	A	165	L	H	LEU	V	85
R	H	ILE	A	166	L	H	LEU	V	85
R	H	PHE	A	169	L	H	PHE	V	30
R	H	PHE	A	169	L	H	PHE	V	34
R	H	GLY	A	172	L	H	PHE	V	30
R	H	CYS	A	173	L	H	PHE	V	34
R	H	VAL	A	176	L	H	PHE	V	34
R	-	TYR	A	180	L	H	PHE	V	304
R	-	TYR	A	180	L	H	PHE	V	38
R	-	SER	A	183	L	H	LEU	V	303
R	-	SER	A	183	L	H	PHE	V	38
R	H	THR	A	184	L	H	VAL	V	45
R	H	THR	A	184	L	H	ASN	V	49
R	H	TYR	A	185	L	H	LEU	V	303
R	H	TYR	A	185	L	H	GLY	V	41
R	H	TYR	A	185	L	H	THR	V	42
R	H	TYR	A	185	L	H	LEU	V	43
R	H	TYR	A	185	L	H	LEU	V	44
R	H	TYR	A	185	L	H	VAL	V	45
R	H	TYR	A	185	L	H	LEU	V	46
R	H	LEU	A	188	L	H	GLY	V	41
R	H	LEU	A	188	L	H	LEU	V	44
R	H	LEU	A	188	L	H	PHE	V	73
R	H	CYS	A	189	L	H	LEU	V	37
R	H	CYS	A	189	L	H	PHE	V	73
R	H	SER	A	192	L	H	PHE	V	73
R	H	MET	A	193	L	H	TYR	V	33
R	H	MET	A	193	L	H	PHE	V	73
R	H	ALA	A	196	L	H	PRO	V	77
R	H	PHE	A	199	L	H	ALA	V	94
R	H	PHE	A	199	L	H	THR	V	97
R	H	LEU	A	200	L	H	PRO	V	77
R	H	LEU	A	200	L	H	ALA	V	94
R	H	SER	A	203	L	H	ALA	V	94
R	H	LEU	A	204	L	-	ALA	V	91
R	H	HIS	A	207	L	-	ALA	V	91
R	H	HIS	A	207	L	H	HIS	V	92
R	H	LEU	A	211	L	-	ALA	V	7
R	H	THR	A	214	L	-	TYR	V	3
R	H	HIS	A	215	L	-	ALA	V	7
R	H	ARG	A	218	L	-	ASN	V	5
R	H	LEU	A	262	L	H	TRP	V	48
R	H	SER	A	263	L	H	TRP	V	48

- 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

Q9Y5P0_P33032.1 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	C	LEU	A	134	L	-	HE22	GLN	V	87
R	H	CB	LEU	A	134	L	-	HE22	GLN	V	87
R	H	O	LEU	A	134	L	-	HE22	GLN	V	87
R	H	CG	LEU	A	134	L	-	OE1	GLN	V	87
R	H	CG	LEU	A	134	L	-	HE22	GLN	V	87
R	H	CD2	LEU	A	134	L	-	OE1	GLN	V	87
R	H	CD2	LEU	A	134	L	-	HE22	GLN	V	87
R	H	N	ALA	A	135	L	-	NE2	GLN	V	87
R	H	N	ALA	A	135	L	-	HE22	GLN	V	87
R	H	CA	ALA	A	135	L	-	NE2	GLN	V	87
R	H	CA	ALA	A	135	L	-	HE21	GLN	V	87
R	H	CA	ALA	A	135	L	-	HE22	GLN	V	87
R	H	CB	ALA	A	135	L	-	HE21	GLN	V	87
R	H	CB	ALA	A	135	L	-	HE22	GLN	V	87
R	H	CG1	VAL	A	138	L	-	HG2	GLN	V	87
R	H	CG2	VAL	A	138	L	-	CD	GLN	V	87
R	H	CG2	VAL	A	138	L	-	NE2	GLN	V	87
R	H	CG2	VAL	A	138	L	-	HE22	GLN	V	87
R	H	CG	TYR	A	141	L	-	HG3	PRO	V	9
R	H	CG	TYR	A	141	L	-	OE2	GLU	V	89
R	H	CD1	TYR	A	141	L	-	CG	PRO	V	9
R	H	CD1	TYR	A	141	L	-	CD	PRO	V	9
R	H	CD1	TYR	A	141	L	-	HG2	PRO	V	9
R	H	CD1	TYR	A	141	L	-	HG3	PRO	V	9
R	H	CD1	TYR	A	141	L	-	HD2	PRO	V	9
R	H	CD1	TYR	A	141	L	-	CD	GLU	V	89
R	H	CD1	TYR	A	141	L	-	OE2	GLU	V	89
R	H	CD1	TYR	A	141	L	-	HB3	GLU	V	89
R	H	CD2	TYR	A	141	L	-	HG3	PRO	V	9
R	H	CD2	TYR	A	141	L	-	HD2	PRO	V	9
R	H	CE1	TYR	A	141	L	-	N	PRO	V	9
R	H	CE1	TYR	A	141	L	-	CB	PRO	V	9
R	H	CE1	TYR	A	141	L	-	CG	PRO	V	9
R	H	CE1	TYR	A	141	L	-	CD	PRO	V	9
R	H	CE1	TYR	A	141	L	-	HB2	PRO	V	9
R	H	CE1	TYR	A	141	L	-	HB3	PRO	V	9
R	H	CE1	TYR	A	141	L	-	HG2	PRO	V	9
R	H	CE1	TYR	A	141	L	-	HG3	PRO	V	9
R	H	CE1	TYR	A	141	L	-	HD2	PRO	V	9
R	H	CE1	TYR	A	141	L	-	HD3	PRO	V	9
R	H	CE1	TYR	A	141	L	-	CD	GLU	V	89
R	H	CE1	TYR	A	141	L	-	OE2	GLU	V	89
R	H	CE1	TYR	A	141	L	-	HB3	GLU	V	89
R	H	CE2	TYR	A	141	L	-	CB	PRO	V	9
R	H	CE2	TYR	A	141	L	-	CG	PRO	V	9
R	H	CE2	TYR	A	141	L	-	CD	PRO	V	9
R	H	CE2	TYR	A	141	L	-	HB3	PRO	V	9
R	H	CE2	TYR	A	141	L	-	HG3	PRO	V	9
R	H	CE2	TYR	A	141	L	-	HD2	PRO	V	9
R	H	OH	TYR	A	141	L	-	CA	GLY	V	8
R	H	OH	TYR	A	141	L	-	C	GLY	V	8
R	H	OH	TYR	A	141	L	-	HA3	GLY	V	8
R	H	OH	TYR	A	141	L	-	N	PRO	V	9
R	H	OH	TYR	A	141	L	-	CA	PRO	V	9
R	H	OH	TYR	A	141	L	-	C	PRO	V	9
R	H	OH	TYR	A	141	L	-	CB	PRO	V	9
R	H	OH	TYR	A	141	L	-	CG	PRO	V	9
R	H	OH	TYR	A	141	L	-	CD	PRO	V	9
R	H	OH	TYR	A	141	L	-	HA	PRO	V	9
R	H	OH	TYR	A	141	L	-	HB2	PRO	V	9
R	H	OH	TYR	A	141	L	-	HB3	PRO	V	9
R	H	OH	TYR	A	141	L	-	HG2	PRO	V	9
R	H	OH	TYR	A	141	L	-	HG3	PRO	V	9
R	H	OH	TYR	A	141	L	-	HD2	PRO	V	9
R	H	OH	TYR	A	141	L	-	HD3	PRO	V	9
R	H	OH	TYR	A	141	L	-	HA	ALA	V	91
R	H	CZ	TYR	A	141	L	-	HA3	GLY	V	8
R	H	CZ	TYR	A	141	L	-	N	PRO	V	9
R	H	CZ	TYR	A	141	L	-	CA	PRO	V	9
R	H	CZ	TYR	A	141	L	-	CB	PRO	V	9
R	H	CZ	TYR	A	141	L	-	CG	PRO	V	9
R	H	CZ	TYR	A	141	L	-	CD	PRO	V	9
R	H	CZ	TYR	A	141	L	-	HA	PRO	V	9
R	H	CZ	TYR	A	141	L	-	HB2	PRO	V	9
R	H	CZ	TYR	A	141	L	-	HB3	PRO	V	9
R	H	CZ	TYR	A	141	L	-	HG2	PRO	V	9
R	H	CZ	TYR	A	141	L	-	HG3	PRO	V	9
R	H	CZ	TYR	A	141	L	-	HD2	PRO	V	9
R	H	CZ	TYR	A	141	L	-	HD3	PRO	V	9
R	H	CZ	TYR	A	141	L	-	OE2	GLU	V	89
R	H	CZ	TYR	A	141	L	-	HB3	GLU	V	89
R	H	N	VAL	A	142	L	-	OE2	GLU	V	89
R	H	CG2	VAL	A	142	L	-	CD	GLU	V	89
R	H	CG2	VAL	A	142	L	-	OE1	GLU	V	89
R	H	CG2	VAL	A	142	L	-	OE2	GLU	V	89
R	H	CB	PHE	A	145	L	-	HA2	GLY	V	8
R	H	CB	PHE	A	145	L	-	HA3	GLY	V	8
R	H	CB	PHE	A	145	L	-	CD	PRO	V	9
R	H	CB	PHE	A	145	L	-	HD2	PRO	V	9
R	H	CB	PHE	A	145	L	-	HD3	PRO	V	9
R	H	CG	PHE	A	145	L	-	O	ALA	V	7
R	H	CG	PHE	A	145	L	-	CA	GLY	V	8
R	H	CG	PHE	A	145	L	-	HA2	GLY	V	8
R	H	CG	PHE	A	145	L	-	HA3	GLY	V	8
R	H	CG	PHE	A	145	L	-	CD	PRO	V	9
R	H	CG	PHE	A	145	L	-	HD2	PRO	V	9
R	H	CG	PHE	A	145	L	-	HD3	PRO	V	9
R	H	CD1	PHE	A	145	L	-	C	ALA	V	7
R	H	CD1	PHE	A	145	L	-	O	ALA	V	7
R	H	CD1	PHE	A	145	L	-	N	GLY	V	8
R	H	CD1	PHE	A	145	L	-	CA	GLY	V	8
R	H	CD1	PHE	A	145	L	-	HA2	GLY	V	8
R	H	CD1	PHE	A	145	L	-	HA3	GLY	V	8
R	H	CD1	PHE	A	145	L	-	HD2	PRO	V	9
R	H	CD1	PHE	A	145	L	-	HD3	PRO	V	9
R	H	CD2	PHE	A	145	L	-	HA3	GLY	V	8
R	H	CD2	PHE	A	145	L	-	CD	PRO	V	9
R	H	CD2	PHE	A	145	L	-	HD2	PRO	V	9
R	H	CD2	PHE	A	145	L	-	HD3	PRO	V	9
R	H	CE1	PHE	A	145	L	-	C	ALA	V	7
R	H	CE1	PHE	A	145	L	-	O	ALA	V	7
R	H	CE1	PHE	A	145	L	-	HB1	ALA	V	7
R	H	CE1	PHE	A	145	L	-	N	GLY	V	8
R	H	CE1	PHE	A	145	L	-	CA	GLY	V	8
R	H	CE1	PHE	A	145	L	-	HA3	GLY	V	8
R	H	CE1	PHE	A	145	L	-	HD2	PRO	V	9
R	H	CE2	PHE	A	145	L	-	HA3	GLY	V	8
R	H	CE2	PHE	A	145	L	-	HD2	PRO	V	9
R	H	CZ	PHE	A	145	L	-	O	ALA	V	7
R	H	CZ	PHE	A	145	L	-	HA3	GLY	V	8
R	H	CZ	PHE	A	145	L	-	HD2	PRO	V	9
R	-	CG	TYR	A	146	L	-	OE1	GLU	V	89
R	-	CD2	TYR	A	146	L	-	CD	GLU	V	89
R	-	CD2	TYR	A	146	L	-	OE1	GLU	V	89
R	-	CE2	TYR	A	146	L	-	CG	PRO	V	9
R	-	CE2	TYR	A	146	L	-	HG2	PRO	V	9
R	-	CE2	TYR	A	146	L	-	HG3	PRO	V	9
R	-	CE2	TYR	A	146	L	-	HD3	PRO	V	9
R	-	CE2	TYR	A	146	L	-	CD	GLU	V	89
R	-	CE2	TYR	A	146	L	-	OE1	GLU	V	89
R	-	CE2	TYR	A	146	L	-	OE2	GLU	V	89
R	-	CE2	TYR	A	146	L	-	HG3	GLU	V	89
R	-	OH	TYR	A	146	L	-	O	PRO	V	9
R	-	OH	TYR	A	146	L	-	HG2	PRO	V	9
R	-	OH	TYR	A	146	L	-	HD3	PRO	V	9
R	-	OH	TYR	A	146	L	-	HD2	ARG	V	169
R	-	OH	TYR	A	146	L	-	HH11	ARG	V	169
R	-	CZ	TYR	A	146	L	-	HG2	PRO	V	9
R	-	CZ	TYR	A	146	L	-	HD3	PRO	V	9
R	-	CZ	TYR	A	146	L	-	OE1	GLU	V	89
R	-	CZ	TYR	A	146	L	-	HH11	ARG	V	169
R	H	CA	ILE	A	162	L	H	HA	LEU	V	85
R	H	CA	ILE	A	162	L	H	HD23	LEU	V	85
R	H	C	ILE	A	162	L	H	HD23	LEU	V	85
R	H	O	ILE	A	162	L	H	CD2	LEU	V	85
R	H	O	ILE	A	162	L	H	HD21	LEU	V	85
R	H	O	ILE	A	162	L	H	HD22	LEU	V	85
R	H	O	ILE	A	162	L	H	HD23	LEU	V	85
R	H	CG1	ILE	A	162	L	H	C	LEU	V	85
R	H	CG1	ILE	A	162	L	H	O	LEU	V	85
R	H	CG1	ILE	A	162	L	H	HA	LEU	V	85
R	H	CG1	ILE	A	162	L	H	HB3	LEU	V	85
R	H	CG2	ILE	A	162	L	H	HB3	LEU	V	85
R	H	CG2	ILE	A	162	L	H	HD23	LEU	V	85
R	H	CD1	ILE	A	162	L	H	O	LEU	V	85
R	H	CA	GLY	A	165	L	H	CD2	LEU	V	85
R	H	CA	GLY	A	165	L	H	HD21	LEU	V	85
R	H	CA	GLY	A	165	L	H	HD22	LEU	V	85
R	H	C	GLY	A	165	L	H	CD2	LEU	V	85
R	H	C	GLY	A	165	L	H	HD21	LEU	V	85
R	H	C	GLY	A	165	L	H	HD22	LEU	V	85
R	H	C	GLY	A	165	L	H	HD23	LEU	V	85
R	H	O	GLY	A	165	L	H	HD22	LEU	V	85
R	H	N	ILE	A	166	L	H	CD2	LEU	V	85
R	H	N	ILE	A	166	L	H	HD21	LEU	V	85
R	H	N	ILE	A	166	L	H	HD22	LEU	V	85
R	H	N	ILE	A	166	L	H	HD23	LEU	V	85
R	H	CA	ILE	A	166	L	H	HD22	LEU	V	85
R	H	CA	ILE	A	166	L	H	HD23	LEU	V	85
R	H	CB	ILE	A	166	L	H	HD22	LEU	V	85
R	H	CB	ILE	A	166	L	H	HD23	LEU	V	85
R	H	CG1	ILE	A	166	L	H	CD2	LEU	V	85
R	H	CG1	ILE	A	166	L	H	HD12	LEU	V	85
R	H	CG1	ILE	A	166	L	H	HD13	LEU	V	85
R	H	CG1	ILE	A	166	L	H	HD22	LEU	V	85
R	H	CG1	ILE	A	166	L	H	HD23	LEU	V	85
R	H	CD1	ILE	A	166	L	H	HD23	LEU	V	85
R	H	O	PHE	A	169	L	H	HZ	PHE	V	30
R	H	CG	PHE	A	169	L	H	HE2	PHE	V	30
R	H	CD2	PHE	A	169	L	H	CE2	PHE	V	30
R	H	CD2	PHE	A	169	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	169	L	H	CE2	PHE	V	30
R	H	CE2	PHE	A	169	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	169	L	H	HE2	PHE	V	34
R	H	CE2	PHE	A	169	L	H	HZ	PHE	V	34
R	H	CZ	PHE	A	169	L	H	HE2	PHE	V	30
R	H	CA	GLY	A	172	L	H	HZ	PHE	V	30
R	H	C	GLY	A	172	L	H	HZ	PHE	V	30
R	H	SG	CYS	A	173	L	H	CZ	PHE	V	34
R	H	SG	CYS	A	173	L	H	HZ	PHE	V	34
R	H	CG1	VAL	A	176	L	H	HD1	PHE	V	34
R	H	CG1	VAL	A	176	L	H	HE1	PHE	V	34
R	-	CB	TYR	A	180	L	H	HE2	PHE	V	38
R	-	CG	TYR	A	180	L	H	CE2	PHE	V	38
R	-	CG	TYR	A	180	L	H	HE2	PHE	V	38
R	-	CD1	TYR	A	180	L	H	CD2	PHE	V	38
R	-	CD1	TYR	A	180	L	H	CE2	PHE	V	38
R	-	CD1	TYR	A	180	L	H	CZ	PHE	V	38
R	-	CD1	TYR	A	180	L	H	HD2	PHE	V	38
R	-	CD1	TYR	A	180	L	H	HE2	PHE	V	38
R	-	CD1	TYR	A	180	L	H	HZ	PHE	V	38
R	-	CD1	TYR	A	180	L	H	HE1	PHE	V	304
R	-	CE1	TYR	A	180	L	H	CD2	PHE	V	38
R	-	CE1	TYR	A	180	L	H	CE1	PHE	V	38
R	-	CE1	TYR	A	180	L	H	CE2	PHE	V	38
R	-	CE1	TYR	A	180	L	H	CZ	PHE	V	38
R	-	CE1	TYR	A	180	L	H	HD2	PHE	V	38
R	-	CE1	TYR	A	180	L	H	HE2	PHE	V	38
R	-	CE1	TYR	A	180	L	H	HZ	PHE	V	38
R	-	CZ	TYR	A	180	L	H	CD2	PHE	V	38
R	-	CZ	TYR	A	180	L	H	CE2	PHE	V	38
R	-	CZ	TYR	A	180	L	H	CZ	PHE	V	38
R	-	CZ	TYR	A	180	L	H	HE2	PHE	V	38
R	-	OG	SER	A	183	L	H	HE2	PHE	V	38
R	-	OG	SER	A	183	L	H	HD23	LEU	V	303
R	H	N	THR	A	184	L	H	HG12	VAL	V	45
R	H	CA	THR	A	184	L	H	HG12	VAL	V	45
R	H	CA	THR	A	184	L	H	HG22	VAL	V	45
R	H	C	THR	A	184	L	H	CG2	VAL	V	45
R	H	C	THR	A	184	L	H	HG22	VAL	V	45
R	H	C	THR	A	184	L	H	HG23	VAL	V	45
R	H	CB	THR	A	184	L	H	CG1	VAL	V	45
R	H	CB	THR	A	184	L	H	CG2	VAL	V	45
R	H	CB	THR	A	184	L	H	HG12	VAL	V	45
R	H	CB	THR	A	184	L	H	HG13	VAL	V	45
R	H	CB	THR	A	184	L	H	HG22	VAL	V	45
R	H	CB	THR	A	184	L	H	HG23	VAL	V	45
R	H	O	THR	A	184	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	184	L	H	HG13	VAL	V	45
R	H	CG2	THR	A	184	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	184	L	H	HG23	VAL	V	45
R	H	OG1	THR	A	184	L	H	CG1	VAL	V	45
R	H	OG1	THR	A	184	L	H	HG12	VAL	V	45
R	H	OG1	THR	A	184	L	H	HG13	VAL	V	45
R	H	OG1	THR	A	184	L	H	HD22	ASN	V	49
R	H	N	TYR	A	185	L	H	CG2	VAL	V	45
R	H	N	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CA	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CB	TYR	A	185	L	H	C	GLY	V	41
R	H	CB	TYR	A	185	L	H	HA2	GLY	V	41
R	H	CB	TYR	A	185	L	H	N	THR	V	42
R	H	CB	TYR	A	185	L	H	HA	THR	V	42
R	H	CB	TYR	A	185	L	H	HG1	THR	V	42
R	H	CB	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CG	TYR	A	185	L	H	CA	GLY	V	41
R	H	CG	TYR	A	185	L	H	C	GLY	V	41
R	H	CG	TYR	A	185	L	H	O	GLY	V	41
R	H	CG	TYR	A	185	L	H	HA2	GLY	V	41
R	H	CG	TYR	A	185	L	H	N	THR	V	42
R	H	CG	TYR	A	185	L	H	CA	THR	V	42
R	H	CG	TYR	A	185	L	H	CB	THR	V	42
R	H	CG	TYR	A	185	L	H	OG1	THR	V	42
R	H	CG	TYR	A	185	L	H	H	THR	V	42
R	H	CG	TYR	A	185	L	H	HA	THR	V	42
R	H	CG	TYR	A	185	L	H	HG1	THR	V	42
R	H	CG	TYR	A	185	L	H	CG2	VAL	V	45
R	H	CG	TYR	A	185	L	H	HB	VAL	V	45
R	H	CG	TYR	A	185	L	H	HG21	VAL	V	45
R	H	CG	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CD1	TYR	A	185	L	H	CA	GLY	V	41
R	H	CD1	TYR	A	185	L	H	C	GLY	V	41
R	H	CD1	TYR	A	185	L	H	O	GLY	V	41
R	H	CD1	TYR	A	185	L	H	HA2	GLY	V	41
R	H	CD1	TYR	A	185	L	H	HA3	GLY	V	41
R	H	CD1	TYR	A	185	L	H	N	THR	V	42
R	H	CD1	TYR	A	185	L	H	CA	THR	V	42
R	H	CD1	TYR	A	185	L	H	C	THR	V	42
R	H	CD1	TYR	A	185	L	H	H	THR	V	42
R	H	CD1	TYR	A	185	L	H	HA	THR	V	42
R	H	CD1	TYR	A	185	L	H	HG1	THR	V	42
R	H	CD1	TYR	A	185	L	H	CB	VAL	V	45
R	H	CD1	TYR	A	185	L	H	CG2	VAL	V	45
R	H	CD1	TYR	A	185	L	H	H	VAL	V	45
R	H	CD1	TYR	A	185	L	H	HB	VAL	V	45
R	H	CD1	TYR	A	185	L	H	HG21	VAL	V	45
R	H	CD1	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CD1	TYR	A	185	L	H	HG23	VAL	V	45
R	H	CD2	TYR	A	185	L	H	C	GLY	V	41
R	H	CD2	TYR	A	185	L	H	O	GLY	V	41
R	H	CD2	TYR	A	185	L	H	N	THR	V	42
R	H	CD2	TYR	A	185	L	H	CA	THR	V	42
R	H	CD2	TYR	A	185	L	H	C	THR	V	42
R	H	CD2	TYR	A	185	L	H	CB	THR	V	42
R	H	CD2	TYR	A	185	L	H	CG2	THR	V	42
R	H	CD2	TYR	A	185	L	H	OG1	THR	V	42
R	H	CD2	TYR	A	185	L	H	H	THR	V	42
R	H	CD2	TYR	A	185	L	H	HA	THR	V	42
R	H	CD2	TYR	A	185	L	H	HB	THR	V	42
R	H	CD2	TYR	A	185	L	H	HG1	THR	V	42
R	H	CD2	TYR	A	185	L	H	HG23	THR	V	42
R	H	CD2	TYR	A	185	L	H	HB	VAL	V	45
R	H	CD2	TYR	A	185	L	H	HG12	VAL	V	45
R	H	CD2	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	185	L	H	CA	GLY	V	41
R	H	CE1	TYR	A	185	L	H	C	GLY	V	41
R	H	CE1	TYR	A	185	L	H	O	GLY	V	41
R	H	CE1	TYR	A	185	L	H	HA2	GLY	V	41
R	H	CE1	TYR	A	185	L	H	HA3	GLY	V	41
R	H	CE1	TYR	A	185	L	H	N	THR	V	42
R	H	CE1	TYR	A	185	L	H	CA	THR	V	42
R	H	CE1	TYR	A	185	L	H	C	THR	V	42
R	H	CE1	TYR	A	185	L	H	CB	THR	V	42
R	H	CE1	TYR	A	185	L	H	O	THR	V	42
R	H	CE1	TYR	A	185	L	H	H	THR	V	42
R	H	CE1	TYR	A	185	L	H	HA	THR	V	42
R	H	CE1	TYR	A	185	L	H	N	LEU	V	43
R	H	CE1	TYR	A	185	L	H	H	LEU	V	43
R	H	CE1	TYR	A	185	L	H	N	LEU	V	44
R	H	CE1	TYR	A	185	L	H	H	LEU	V	44
R	H	CE1	TYR	A	185	L	H	HB2	LEU	V	44
R	H	CE1	TYR	A	185	L	H	N	VAL	V	45
R	H	CE1	TYR	A	185	L	H	CA	VAL	V	45
R	H	CE1	TYR	A	185	L	H	CB	VAL	V	45
R	H	CE1	TYR	A	185	L	H	CG2	VAL	V	45
R	H	CE1	TYR	A	185	L	H	H	VAL	V	45
R	H	CE1	TYR	A	185	L	H	HB	VAL	V	45
R	H	CE1	TYR	A	185	L	H	HG21	VAL	V	45
R	H	CE1	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	185	L	H	HG23	VAL	V	45
R	H	CE1	TYR	A	185	L	H	H	LEU	V	46
R	H	CE2	TYR	A	185	L	H	C	GLY	V	41
R	H	CE2	TYR	A	185	L	H	O	GLY	V	41
R	H	CE2	TYR	A	185	L	H	N	THR	V	42
R	H	CE2	TYR	A	185	L	H	CA	THR	V	42
R	H	CE2	TYR	A	185	L	H	C	THR	V	42
R	H	CE2	TYR	A	185	L	H	CB	THR	V	42
R	H	CE2	TYR	A	185	L	H	O	THR	V	42
R	H	CE2	TYR	A	185	L	H	CG2	THR	V	42
R	H	CE2	TYR	A	185	L	H	OG1	THR	V	42
R	H	CE2	TYR	A	185	L	H	H	THR	V	42
R	H	CE2	TYR	A	185	L	H	HA	THR	V	42
R	H	CE2	TYR	A	185	L	H	HB	THR	V	42
R	H	CE2	TYR	A	185	L	H	HG1	THR	V	42
R	H	CE2	TYR	A	185	L	H	HG21	THR	V	42
R	H	CE2	TYR	A	185	L	H	HG22	THR	V	42
R	H	CE2	TYR	A	185	L	H	HG23	THR	V	42
R	H	CE2	TYR	A	185	L	H	CB	VAL	V	45
R	H	CE2	TYR	A	185	L	H	CG2	VAL	V	45
R	H	CE2	TYR	A	185	L	H	H	VAL	V	45
R	H	CE2	TYR	A	185	L	H	HB	VAL	V	45
R	H	CE2	TYR	A	185	L	H	HG12	VAL	V	45
R	H	CE2	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CE2	TYR	A	185	L	H	HG	LEU	V	46
R	H	CE2	TYR	A	185	L	H	HD23	LEU	V	303
R	H	OH	TYR	A	185	L	H	C	GLY	V	41
R	H	OH	TYR	A	185	L	H	O	GLY	V	41
R	H	OH	TYR	A	185	L	H	N	THR	V	42
R	H	OH	TYR	A	185	L	H	CA	THR	V	42
R	H	OH	TYR	A	185	L	H	C	THR	V	42
R	H	OH	TYR	A	185	L	H	CB	THR	V	42
R	H	OH	TYR	A	185	L	H	O	THR	V	42
R	H	OH	TYR	A	185	L	H	CG2	THR	V	42
R	H	OH	TYR	A	185	L	H	HA	THR	V	42
R	H	OH	TYR	A	185	L	H	HB	THR	V	42
R	H	OH	TYR	A	185	L	H	HG22	THR	V	42
R	H	OH	TYR	A	185	L	H	HG23	THR	V	42
R	H	OH	TYR	A	185	L	H	N	LEU	V	43
R	H	OH	TYR	A	185	L	H	CA	LEU	V	43
R	H	OH	TYR	A	185	L	H	C	LEU	V	43
R	H	OH	TYR	A	185	L	H	O	LEU	V	43
R	H	OH	TYR	A	185	L	H	H	LEU	V	43
R	H	OH	TYR	A	185	L	H	HA	LEU	V	43
R	H	OH	TYR	A	185	L	H	N	LEU	V	44
R	H	OH	TYR	A	185	L	H	C	LEU	V	44
R	H	OH	TYR	A	185	L	H	H	LEU	V	44
R	H	OH	TYR	A	185	L	H	N	VAL	V	45
R	H	OH	TYR	A	185	L	H	CA	VAL	V	45
R	H	OH	TYR	A	185	L	H	C	VAL	V	45
R	H	OH	TYR	A	185	L	H	CB	VAL	V	45
R	H	OH	TYR	A	185	L	H	H	VAL	V	45
R	H	OH	TYR	A	185	L	H	HB	VAL	V	45
R	H	OH	TYR	A	185	L	H	HG11	VAL	V	45
R	H	OH	TYR	A	185	L	H	N	LEU	V	46
R	H	OH	TYR	A	185	L	H	CA	LEU	V	46
R	H	OH	TYR	A	185	L	H	CB	LEU	V	46
R	H	OH	TYR	A	185	L	H	CG	LEU	V	46
R	H	OH	TYR	A	185	L	H	H	LEU	V	46
R	H	OH	TYR	A	185	L	H	HB3	LEU	V	46
R	H	OH	TYR	A	185	L	H	HG	LEU	V	46
R	H	OH	TYR	A	185	L	H	HD12	LEU	V	46
R	H	CZ	TYR	A	185	L	H	C	GLY	V	41
R	H	CZ	TYR	A	185	L	H	O	GLY	V	41
R	H	CZ	TYR	A	185	L	H	N	THR	V	42
R	H	CZ	TYR	A	185	L	H	CA	THR	V	42
R	H	CZ	TYR	A	185	L	H	C	THR	V	42
R	H	CZ	TYR	A	185	L	H	CB	THR	V	42
R	H	CZ	TYR	A	185	L	H	O	THR	V	42
R	H	CZ	TYR	A	185	L	H	CG2	THR	V	42
R	H	CZ	TYR	A	185	L	H	OG1	THR	V	42
R	H	CZ	TYR	A	185	L	H	H	THR	V	42
R	H	CZ	TYR	A	185	L	H	HA	THR	V	42
R	H	CZ	TYR	A	185	L	H	HB	THR	V	42
R	H	CZ	TYR	A	185	L	H	HG1	THR	V	42
R	H	CZ	TYR	A	185	L	H	HG22	THR	V	42
R	H	CZ	TYR	A	185	L	H	HG23	THR	V	42
R	H	CZ	TYR	A	185	L	H	N	LEU	V	43
R	H	CZ	TYR	A	185	L	H	H	LEU	V	43
R	H	CZ	TYR	A	185	L	H	N	VAL	V	45
R	H	CZ	TYR	A	185	L	H	CA	VAL	V	45
R	H	CZ	TYR	A	185	L	H	CB	VAL	V	45
R	H	CZ	TYR	A	185	L	H	CG1	VAL	V	45
R	H	CZ	TYR	A	185	L	H	CG2	VAL	V	45
R	H	CZ	TYR	A	185	L	H	H	VAL	V	45
R	H	CZ	TYR	A	185	L	H	HB	VAL	V	45
R	H	CZ	TYR	A	185	L	H	HG12	VAL	V	45
R	H	CZ	TYR	A	185	L	H	HG21	VAL	V	45
R	H	CZ	TYR	A	185	L	H	HG22	VAL	V	45
R	H	CZ	TYR	A	185	L	H	N	LEU	V	46
R	H	CZ	TYR	A	185	L	H	H	LEU	V	46
R	H	CZ	TYR	A	185	L	H	HG	LEU	V	46
R	H	O	LEU	A	188	L	H	HZ	PHE	V	73
R	H	CD2	LEU	A	188	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	188	L	H	HD11	LEU	V	44
R	H	CA	CYS	A	189	L	H	HZ	PHE	V	73
R	H	CB	CYS	A	189	L	H	HD13	LEU	V	37
R	H	O	CYS	A	189	L	H	HE1	PHE	V	73
R	H	O	CYS	A	189	L	H	HZ	PHE	V	73
R	H	SG	CYS	A	189	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	189	L	H	HB3	LEU	V	37
R	H	SG	CYS	A	189	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	189	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	189	L	H	HD13	LEU	V	37
R	H	C	SER	A	192	L	H	HE1	PHE	V	73
R	H	CB	SER	A	192	L	H	CD1	PHE	V	73
R	H	CB	SER	A	192	L	H	CD2	PHE	V	73
R	H	CB	SER	A	192	L	H	CE1	PHE	V	73
R	H	CB	SER	A	192	L	H	CE2	PHE	V	73
R	H	CB	SER	A	192	L	H	CZ	PHE	V	73
R	H	CB	SER	A	192	L	H	HE1	PHE	V	73
R	H	CB	SER	A	192	L	H	HE2	PHE	V	73
R	H	CB	SER	A	192	L	H	HZ	PHE	V	73
R	H	OG	SER	A	192	L	H	CD1	PHE	V	73
R	H	OG	SER	A	192	L	H	CD2	PHE	V	73
R	H	OG	SER	A	192	L	H	CE1	PHE	V	73
R	H	OG	SER	A	192	L	H	CE2	PHE	V	73
R	H	OG	SER	A	192	L	H	CZ	PHE	V	73
R	H	OG	SER	A	192	L	H	HE1	PHE	V	73
R	H	OG	SER	A	192	L	H	HE2	PHE	V	73
R	H	OG	SER	A	192	L	H	HZ	PHE	V	73
R	H	N	MET	A	193	L	H	CE1	PHE	V	73
R	H	N	MET	A	193	L	H	HE1	PHE	V	73
R	H	CA	MET	A	193	L	H	HE1	PHE	V	73
R	H	CG	MET	A	193	L	H	HH	TYR	V	33
R	H	CG	MET	A	193	L	H	HE1	PHE	V	73
R	H	SD	MET	A	193	L	H	OH	TYR	V	33
R	H	SD	MET	A	193	L	H	HE1	TYR	V	33
R	H	SD	MET	A	193	L	H	HH	TYR	V	33
R	H	SD	MET	A	193	L	H	HE1	PHE	V	73
R	H	CE	MET	A	193	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	196	L	H	HG2	PRO	V	77
R	H	CD1	PHE	A	199	L	H	HG21	THR	V	97
R	H	CD2	PHE	A	199	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	199	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	199	L	H	CG2	THR	V	97
R	H	CE1	PHE	A	199	L	H	HB	THR	V	97
R	H	CE1	PHE	A	199	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	199	L	H	HG22	THR	V	97
R	H	CE2	PHE	A	199	L	H	CG2	THR	V	97
R	H	CE2	PHE	A	199	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	199	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	199	L	H	CB	THR	V	97
R	H	CZ	PHE	A	199	L	H	CG2	THR	V	97
R	H	CZ	PHE	A	199	L	H	OG1	THR	V	97
R	H	CZ	PHE	A	199	L	H	HB	THR	V	97
R	H	CZ	PHE	A	199	L	H	HG1	THR	V	97
R	H	CZ	PHE	A	199	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	199	L	H	HG22	THR	V	97
R	H	CZ	PHE	A	199	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	200	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	200	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	200	L	H	HB1	ALA	V	94
R	H	CB	SER	A	203	L	H	HB2	ALA	V	94
R	H	OG	SER	A	203	L	H	HB2	ALA	V	94
R	H	CA	LEU	A	204	L	-	HB2	ALA	V	91
R	H	CD1	LEU	A	204	L	-	HB2	ALA	V	91
R	H	CB	HIS	A	207	L	-	CB	ALA	V	91
R	H	CB	HIS	A	207	L	-	HB1	ALA	V	91
R	H	CB	HIS	A	207	L	-	HB2	ALA	V	91
R	H	CG	HIS	A	207	L	-	CB	ALA	V	91
R	H	CG	HIS	A	207	L	-	HB1	ALA	V	91
R	H	CG	HIS	A	207	L	-	HB2	ALA	V	91
R	H	CD2	HIS	A	207	L	-	HB1	ALA	V	91
R	H	CD2	HIS	A	207	L	H	H	HIS	V	92
R	H	CD2	HIS	A	207	L	H	HB2	HIS	V	92
R	H	ND1	HIS	A	207	L	-	HA	ALA	V	91
R	H	ND1	HIS	A	207	L	-	HB1	ALA	V	91
R	H	ND1	HIS	A	207	L	-	HB2	ALA	V	91
R	H	CE1	HIS	A	207	L	-	HA	ALA	V	91
R	H	CE1	HIS	A	207	L	H	H	HIS	V	92
R	H	NE2	HIS	A	207	L	-	HA	ALA	V	91
R	H	NE2	HIS	A	207	L	-	HB1	ALA	V	91
R	H	NE2	HIS	A	207	L	H	H	HIS	V	92
R	H	NE2	HIS	A	207	L	H	HB2	HIS	V	92
R	H	CG	LEU	A	211	L	-	O	ALA	V	7
R	H	CG	LEU	A	211	L	-	HA	ALA	V	7
R	H	CG	LEU	A	211	L	-	HB1	ALA	V	7
R	H	CD1	LEU	A	211	L	-	C	ALA	V	7
R	H	CD1	LEU	A	211	L	-	O	ALA	V	7
R	H	CD1	LEU	A	211	L	-	HA	ALA	V	7
R	H	CD2	LEU	A	211	L	-	CA	ALA	V	7
R	H	CD2	LEU	A	211	L	-	C	ALA	V	7
R	H	CD2	LEU	A	211	L	-	CB	ALA	V	7
R	H	CD2	LEU	A	211	L	-	O	ALA	V	7
R	H	CD2	LEU	A	211	L	-	HA	ALA	V	7
R	H	CD2	LEU	A	211	L	-	HB1	ALA	V	7
R	H	CD2	LEU	A	211	L	-	HB2	ALA	V	7
R	H	OG1	THR	A	214	L	-	HE1	TYR	V	3
R	H	OG1	THR	A	214	L	-	HH	TYR	V	3
R	H	NE2	HIS	A	215	L	-	HB1	ALA	V	7
R	H	NH2	ARG	A	218	L	-	CG	ASN	V	5
R	H	NH2	ARG	A	218	L	-	ND2	ASN	V	5
R	H	NH2	ARG	A	218	L	-	OD1	ASN	V	5
R	H	NH2	ARG	A	218	L	-	HA	ASN	V	5
R	H	NH2	ARG	A	218	L	-	HB2	ASN	V	5
R	H	NH2	ARG	A	218	L	-	HD22	ASN	V	5
R	H	CZ	ARG	A	218	L	-	OD1	ASN	V	5
R	H	O	LEU	A	262	L	H	CE2	TRP	V	48
R	H	O	LEU	A	262	L	H	NE1	TRP	V	48
R	H	O	LEU	A	262	L	H	CZ2	TRP	V	48
R	H	O	LEU	A	262	L	H	HZ2	TRP	V	48
R	H	O	LEU	A	262	L	H	HE1	TRP	V	48
R	H	C	SER	A	263	L	H	HZ2	TRP	V	48
R	H	O	SER	A	263	L	H	CZ2	TRP	V	48
R	H	O	SER	A	263	L	H	HH2	TRP	V	48
R	H	O	SER	A	263	L	H	HZ2	TRP	V	48

- 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