IID

Q9GZK7_Q9NZP2.1 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	TYR	A	121	L	H	LYS	V	311
R	-	GLY	A	171	L	H	VAL	V	23
R	-	PRO	A	172	L	H	HIS	V	20
R	-	PRO	A	172	L	H	VAL	V	23
R	-	HIS	A	174	L	H	HIS	V	20
R	H	MET	A	183	L	H	ILE	V	27
R	H	MET	A	183	L	H	PHE	V	30
R	H	MET	A	183	L	H	LEU	V	31
R	H	LEU	A	184	L	H	ILE	V	27
R	H	GLY	A	187	L	H	VAL	V	23
R	H	GLY	A	187	L	H	PHE	V	26
R	H	GLY	A	187	L	H	ILE	V	27
R	H	LEU	A	188	L	H	VAL	V	23
R	-	CYS	A	190	L	H	SER	V	84
R	-	CYS	A	190	L	H	MET	V	85
R	-	SER	A	191	L	H	SER	V	84
R	-	PRO	A	193	L	H	PHE	V	26
R	-	PRO	A	193	L	H	SER	V	84
R	H	ARG	A	194	L	H	TYR	V	81
R	H	GLN	A	197	L	H	PHE	V	26
R	H	GLN	A	197	L	H	PHE	V	30
R	H	GLN	A	197	L	H	MET	V	34
R	H	VAL	A	198	L	H	PHE	V	30
R	H	VAL	A	198	L	H	MET	V	34
R	-	GLU	A	2	L	-	GLY	V	17
R	-	GLU	A	2	L	H	PRO	V	19
R	H	LEU	A	201	L	H	MET	V	34
R	H	LEU	A	201	L	H	THR	V	38
R	H	THR	A	209	L	H	ILE	V	303
R	H	ILE	A	210	L	H	ILE	V	306
R	H	ILE	A	210	L	H	ALA	V	307
R	H	ILE	A	210	L	H	SER	V	310
R	H	PHE	A	212	L	H	ILE	V	303
R	H	GLY	A	213	L	H	ILE	V	303
R	H	GLY	A	213	L	H	LYS	V	304
R	H	GLY	A	213	L	H	ALA	V	307
R	H	LEU	A	214	L	H	ALA	V	307
R	H	LEU	A	214	L	H	LYS	V	311
R	H	THR	A	217	L	H	LYS	V	304
R	H	THR	A	217	L	H	ALA	V	307
R	H	THR	A	217	L	H	LYS	V	311
R	H	SER	A	218	L	H	LYS	V	311
R	H	TYR	A	260	L	H	LEU	V	35
R	H	VAL	A	261	L	H	PHE	V	286
R	H	VAL	A	261	L	H	LEU	V	35
R	-	ALA	A	262	L	H	LEU	V	35
R	-	PRO	A	263	L	H	LEU	V	282
R	-	PRO	A	263	L	H	LEU	V	283
R	-	PRO	A	263	L	H	PHE	V	286
R	-	PRO	A	263	L	H	LEU	V	35
R	H	SER	A	264	L	H	PHE	V	28
R	H	SER	A	264	L	H	LEU	V	282
R	H	SER	A	264	L	H	LEU	V	31
R	H	SER	A	264	L	H	THR	V	32
R	H	SER	A	264	L	H	LEU	V	35
R	H	ALA	A	265	L	H	VAL	V	279
R	H	ALA	A	265	L	H	PHE	V	28
R	H	ALA	A	265	L	H	LEU	V	282
R	H	ALA	A	265	L	H	THR	V	32
R	H	GLN	A	269	L	H	LEU	V	24
R	-	ILE	A	3	L	H	PRO	V	19
R	-	ILE	A	3	L	H	HIS	V	20

- 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

Q9GZK7_Q9NZP2.1 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	-	CA	GLU	A	2	L	H	HD2	PRO	V	19
R	-	CG	GLU	A	2	L	-	CA	GLY	V	17
R	-	CG	GLU	A	2	L	-	C	GLY	V	17
R	-	CG	GLU	A	2	L	-	O	GLY	V	17
R	-	CG	GLU	A	2	L	-	HA3	GLY	V	17
R	-	CD	GLU	A	2	L	-	HA3	GLY	V	17
R	-	OE1	GLU	A	2	L	-	CA	GLY	V	17
R	-	OE1	GLU	A	2	L	-	HA2	GLY	V	17
R	-	OE1	GLU	A	2	L	-	HA3	GLY	V	17
R	-	N	ILE	A	3	L	H	HG2	PRO	V	19
R	-	N	ILE	A	3	L	H	HD2	PRO	V	19
R	-	CA	ILE	A	3	L	H	HG2	PRO	V	19
R	-	C	ILE	A	3	L	H	HG2	PRO	V	19
R	-	CB	ILE	A	3	L	H	HG2	PRO	V	19
R	-	O	ILE	A	3	L	H	CG	PRO	V	19
R	-	O	ILE	A	3	L	H	HG2	PRO	V	19
R	-	O	ILE	A	3	L	H	HG3	PRO	V	19
R	-	CG1	ILE	A	3	L	H	HG2	PRO	V	19
R	-	CG2	ILE	A	3	L	H	HG2	PRO	V	19
R	-	CD1	ILE	A	3	L	H	HE2	HIS	V	20
R	H	CD2	TYR	A	121	L	H	HZ2	LYS	V	311
R	H	CE2	TYR	A	121	L	H	HZ2	LYS	V	311
R	-	CA	GLY	A	171	L	H	HG22	VAL	V	23
R	-	N	PRO	A	172	L	H	HG22	VAL	V	23
R	-	CA	PRO	A	172	L	H	HE1	HIS	V	20
R	-	CB	PRO	A	172	L	H	ND1	HIS	V	20
R	-	CB	PRO	A	172	L	H	CE1	HIS	V	20
R	-	CB	PRO	A	172	L	H	HE1	HIS	V	20
R	-	CG	PRO	A	172	L	H	ND1	HIS	V	20
R	-	CG	PRO	A	172	L	H	CE1	HIS	V	20
R	-	CG	PRO	A	172	L	H	HA	HIS	V	20
R	-	CG	PRO	A	172	L	H	HE1	HIS	V	20
R	-	CG	PRO	A	172	L	H	HB	VAL	V	23
R	-	CG	PRO	A	172	L	H	HG13	VAL	V	23
R	-	CG	PRO	A	172	L	H	HG22	VAL	V	23
R	-	CD	PRO	A	172	L	H	HA	HIS	V	20
R	-	CD	PRO	A	172	L	H	CG2	VAL	V	23
R	-	CD	PRO	A	172	L	H	HG13	VAL	V	23
R	-	CD	PRO	A	172	L	H	HG21	VAL	V	23
R	-	CD	PRO	A	172	L	H	HG22	VAL	V	23
R	-	CD	PRO	A	172	L	H	HG23	VAL	V	23
R	-	CD2	HIS	A	174	L	H	HE1	HIS	V	20
R	H	C	MET	A	183	L	H	HG12	ILE	V	27
R	H	C	MET	A	183	L	H	HG22	ILE	V	27
R	H	C	MET	A	183	L	H	HD12	ILE	V	27
R	H	CB	MET	A	183	L	H	HG22	ILE	V	27
R	H	CB	MET	A	183	L	H	HD13	LEU	V	31
R	H	CB	MET	A	183	L	H	HD22	LEU	V	31
R	H	O	MET	A	183	L	H	CG1	ILE	V	27
R	H	O	MET	A	183	L	H	CD1	ILE	V	27
R	H	O	MET	A	183	L	H	HG12	ILE	V	27
R	H	O	MET	A	183	L	H	HG22	ILE	V	27
R	H	O	MET	A	183	L	H	HD11	ILE	V	27
R	H	O	MET	A	183	L	H	HD12	ILE	V	27
R	H	CG	MET	A	183	L	H	CD2	LEU	V	31
R	H	CG	MET	A	183	L	H	HD13	LEU	V	31
R	H	CG	MET	A	183	L	H	HD21	LEU	V	31
R	H	CG	MET	A	183	L	H	HD22	LEU	V	31
R	H	CG	MET	A	183	L	H	HD23	LEU	V	31
R	H	SD	MET	A	183	L	H	CD1	PHE	V	30
R	H	SD	MET	A	183	L	H	CE1	PHE	V	30
R	H	SD	MET	A	183	L	H	HD1	PHE	V	30
R	H	SD	MET	A	183	L	H	HE1	PHE	V	30
R	H	SD	MET	A	183	L	H	CD2	LEU	V	31
R	H	SD	MET	A	183	L	H	HD21	LEU	V	31
R	H	SD	MET	A	183	L	H	HD22	LEU	V	31
R	H	CE	MET	A	183	L	H	CE1	PHE	V	30
R	H	CE	MET	A	183	L	H	HE1	PHE	V	30
R	H	CE	MET	A	183	L	H	CD2	LEU	V	31
R	H	CE	MET	A	183	L	H	HD21	LEU	V	31
R	H	CE	MET	A	183	L	H	HD22	LEU	V	31
R	H	CE	MET	A	183	L	H	HD23	LEU	V	31
R	H	N	LEU	A	184	L	H	HD12	ILE	V	27
R	H	CA	LEU	A	184	L	H	CD1	ILE	V	27
R	H	CA	LEU	A	184	L	H	HD11	ILE	V	27
R	H	CA	LEU	A	184	L	H	HD12	ILE	V	27
R	H	C	LEU	A	184	L	H	HD11	ILE	V	27
R	H	C	LEU	A	184	L	H	HD12	ILE	V	27
R	H	CB	LEU	A	184	L	H	HD12	ILE	V	27
R	H	O	LEU	A	184	L	H	CD1	ILE	V	27
R	H	O	LEU	A	184	L	H	HD11	ILE	V	27
R	H	O	LEU	A	184	L	H	HD12	ILE	V	27
R	H	CG	LEU	A	184	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	184	L	H	CD1	ILE	V	27
R	H	CD2	LEU	A	184	L	H	HG23	ILE	V	27
R	H	CD2	LEU	A	184	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	184	L	H	HD13	ILE	V	27
R	H	N	GLY	A	187	L	H	HG12	ILE	V	27
R	H	CA	GLY	A	187	L	H	HG12	VAL	V	23
R	H	CA	GLY	A	187	L	H	CD1	PHE	V	26
R	H	CA	GLY	A	187	L	H	HD1	PHE	V	26
R	H	CA	GLY	A	187	L	H	HE1	PHE	V	26
R	H	CA	GLY	A	187	L	H	CG1	ILE	V	27
R	H	CA	GLY	A	187	L	H	HG12	ILE	V	27
R	H	CA	GLY	A	187	L	H	HG13	ILE	V	27
R	H	CA	GLY	A	187	L	H	HD11	ILE	V	27
R	H	C	GLY	A	187	L	H	HG12	VAL	V	23
R	H	C	GLY	A	187	L	H	HD11	ILE	V	27
R	H	O	GLY	A	187	L	H	CG1	VAL	V	23
R	H	O	GLY	A	187	L	H	HA	VAL	V	23
R	H	O	GLY	A	187	L	H	HG12	VAL	V	23
R	H	O	GLY	A	187	L	H	HG13	VAL	V	23
R	H	O	GLY	A	187	L	H	HG23	VAL	V	23
R	H	O	GLY	A	187	L	H	HD1	PHE	V	26
R	H	N	LEU	A	188	L	H	HG12	VAL	V	23
R	H	CA	LEU	A	188	L	H	HG12	VAL	V	23
R	H	CG	LEU	A	188	L	H	HG13	VAL	V	23
R	H	CD2	LEU	A	188	L	H	CG1	VAL	V	23
R	H	CD2	LEU	A	188	L	H	HG11	VAL	V	23
R	H	CD2	LEU	A	188	L	H	HG12	VAL	V	23
R	H	CD2	LEU	A	188	L	H	HG13	VAL	V	23
R	H	CD2	LEU	A	188	L	H	HG22	VAL	V	23
R	-	CA	CYS	A	190	L	H	O	SER	V	84
R	-	C	CYS	A	190	L	H	O	SER	V	84
R	-	O	CYS	A	190	L	H	C	SER	V	84
R	-	O	CYS	A	190	L	H	O	SER	V	84
R	-	O	CYS	A	190	L	H	HA	MET	V	85
R	-	O	SER	A	191	L	H	HB3	SER	V	84
R	-	CB	PRO	A	193	L	H	HZ	PHE	V	26
R	-	CG	PRO	A	193	L	H	CE1	PHE	V	26
R	-	CG	PRO	A	193	L	H	CZ	PHE	V	26
R	-	CG	PRO	A	193	L	H	HE1	PHE	V	26
R	-	CG	PRO	A	193	L	H	HZ	PHE	V	26
R	-	CD	PRO	A	193	L	H	HZ	PHE	V	26
R	-	CD	PRO	A	193	L	H	HB3	SER	V	84
R	H	NH1	ARG	A	194	L	H	HD2	TYR	V	81
R	H	NH2	ARG	A	194	L	H	CD2	TYR	V	81
R	H	NH2	ARG	A	194	L	H	HD2	TYR	V	81
R	H	NH2	ARG	A	194	L	H	HE2	TYR	V	81
R	H	CZ	ARG	A	194	L	H	HD2	TYR	V	81
R	H	N	GLN	A	197	L	H	HZ	PHE	V	30
R	H	CA	GLN	A	197	L	H	CZ	PHE	V	30
R	H	CA	GLN	A	197	L	H	HZ	PHE	V	30
R	H	C	GLN	A	197	L	H	HZ	PHE	V	30
R	H	CB	GLN	A	197	L	H	CE1	PHE	V	30
R	H	CB	GLN	A	197	L	H	CE2	PHE	V	30
R	H	CB	GLN	A	197	L	H	CZ	PHE	V	30
R	H	CB	GLN	A	197	L	H	HE1	PHE	V	30
R	H	CB	GLN	A	197	L	H	HE2	PHE	V	30
R	H	CB	GLN	A	197	L	H	HZ	PHE	V	30
R	H	CB	GLN	A	197	L	H	HE2	MET	V	34
R	H	O	GLN	A	197	L	H	HZ	PHE	V	30
R	H	CG	GLN	A	197	L	H	CE1	PHE	V	30
R	H	CG	GLN	A	197	L	H	CE2	PHE	V	30
R	H	CG	GLN	A	197	L	H	CZ	PHE	V	30
R	H	CG	GLN	A	197	L	H	HE1	PHE	V	30
R	H	CG	GLN	A	197	L	H	HE2	PHE	V	30
R	H	CG	GLN	A	197	L	H	HZ	PHE	V	30
R	H	CD	GLN	A	197	L	H	HE1	PHE	V	26
R	H	CD	GLN	A	197	L	H	HZ	PHE	V	26
R	H	CD	GLN	A	197	L	H	CG	PHE	V	30
R	H	CD	GLN	A	197	L	H	CD1	PHE	V	30
R	H	CD	GLN	A	197	L	H	CD2	PHE	V	30
R	H	CD	GLN	A	197	L	H	CE1	PHE	V	30
R	H	CD	GLN	A	197	L	H	CE2	PHE	V	30
R	H	CD	GLN	A	197	L	H	CZ	PHE	V	30
R	H	CD	GLN	A	197	L	H	HD2	PHE	V	30
R	H	CD	GLN	A	197	L	H	HE1	PHE	V	30
R	H	CD	GLN	A	197	L	H	HE2	PHE	V	30
R	H	CD	GLN	A	197	L	H	HZ	PHE	V	30
R	H	NE2	GLN	A	197	L	H	CE1	PHE	V	26
R	H	NE2	GLN	A	197	L	H	CZ	PHE	V	26
R	H	NE2	GLN	A	197	L	H	HE1	PHE	V	26
R	H	NE2	GLN	A	197	L	H	HZ	PHE	V	26
R	H	NE2	GLN	A	197	L	H	CG	PHE	V	30
R	H	NE2	GLN	A	197	L	H	CD1	PHE	V	30
R	H	NE2	GLN	A	197	L	H	CD2	PHE	V	30
R	H	NE2	GLN	A	197	L	H	CE1	PHE	V	30
R	H	NE2	GLN	A	197	L	H	CE2	PHE	V	30
R	H	NE2	GLN	A	197	L	H	CZ	PHE	V	30
R	H	NE2	GLN	A	197	L	H	HD1	PHE	V	30
R	H	NE2	GLN	A	197	L	H	HE1	PHE	V	30
R	H	NE2	GLN	A	197	L	H	HE2	PHE	V	30
R	H	NE2	GLN	A	197	L	H	HZ	PHE	V	30
R	H	OE1	GLN	A	197	L	H	HZ	PHE	V	26
R	H	OE1	GLN	A	197	L	H	CG	PHE	V	30
R	H	OE1	GLN	A	197	L	H	CD1	PHE	V	30
R	H	OE1	GLN	A	197	L	H	CD2	PHE	V	30
R	H	OE1	GLN	A	197	L	H	CE1	PHE	V	30
R	H	OE1	GLN	A	197	L	H	CE2	PHE	V	30
R	H	OE1	GLN	A	197	L	H	CZ	PHE	V	30
R	H	OE1	GLN	A	197	L	H	HD2	PHE	V	30
R	H	OE1	GLN	A	197	L	H	HE2	PHE	V	30
R	H	OE1	GLN	A	197	L	H	HZ	PHE	V	30
R	H	N	VAL	A	198	L	H	HZ	PHE	V	30
R	H	N	VAL	A	198	L	H	HE2	MET	V	34
R	H	CG2	VAL	A	198	L	H	CE	MET	V	34
R	H	CG2	VAL	A	198	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	198	L	H	HE2	MET	V	34
R	H	CG	LEU	A	201	L	H	HB3	MET	V	34
R	H	CD1	LEU	A	201	L	H	HB3	MET	V	34
R	H	CD2	LEU	A	201	L	H	CB	MET	V	34
R	H	CD2	LEU	A	201	L	H	CG	MET	V	34
R	H	CD2	LEU	A	201	L	H	SD	MET	V	34
R	H	CD2	LEU	A	201	L	H	HB3	MET	V	34
R	H	CD2	LEU	A	201	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	201	L	H	HG1	THR	V	38
R	H	O	THR	A	209	L	H	HG22	ILE	V	303
R	H	O	THR	A	209	L	H	HG23	ILE	V	303
R	H	O	ILE	A	210	L	H	HB1	ALA	V	307
R	H	O	ILE	A	210	L	H	HB3	ALA	V	307
R	H	CG1	ILE	A	210	L	H	HG21	ILE	V	306
R	H	CG2	ILE	A	210	L	H	OG	SER	V	310
R	H	CG2	ILE	A	210	L	H	HB2	SER	V	310
R	H	CG2	ILE	A	210	L	H	HG	SER	V	310
R	H	CD1	ILE	A	210	L	H	HG	SER	V	310
R	H	CD1	PHE	A	212	L	H	HG23	ILE	V	303
R	H	CD1	PHE	A	212	L	H	HD11	ILE	V	303
R	H	N	GLY	A	213	L	H	CG2	ILE	V	303
R	H	N	GLY	A	213	L	H	HG21	ILE	V	303
R	H	N	GLY	A	213	L	H	HG22	ILE	V	303
R	H	N	GLY	A	213	L	H	HG23	ILE	V	303
R	H	CA	GLY	A	213	L	H	CG2	ILE	V	303
R	H	CA	GLY	A	213	L	H	HG21	ILE	V	303
R	H	CA	GLY	A	213	L	H	HG22	ILE	V	303
R	H	CA	GLY	A	213	L	H	HG23	ILE	V	303
R	H	CA	GLY	A	213	L	H	CB	ALA	V	307
R	H	CA	GLY	A	213	L	H	HB1	ALA	V	307
R	H	CA	GLY	A	213	L	H	HB3	ALA	V	307
R	H	C	GLY	A	213	L	H	HG21	ILE	V	303
R	H	C	GLY	A	213	L	H	CB	ALA	V	307
R	H	C	GLY	A	213	L	H	HB1	ALA	V	307
R	H	C	GLY	A	213	L	H	HB2	ALA	V	307
R	H	C	GLY	A	213	L	H	HB3	ALA	V	307
R	H	O	GLY	A	213	L	H	HA	LYS	V	304
R	H	O	GLY	A	213	L	H	CB	ALA	V	307
R	H	O	GLY	A	213	L	H	HB1	ALA	V	307
R	H	O	GLY	A	213	L	H	HB2	ALA	V	307
R	H	O	GLY	A	213	L	H	HB3	ALA	V	307
R	H	N	LEU	A	214	L	H	CB	ALA	V	307
R	H	N	LEU	A	214	L	H	HB1	ALA	V	307
R	H	N	LEU	A	214	L	H	HB3	ALA	V	307
R	H	CA	LEU	A	214	L	H	HB1	ALA	V	307
R	H	CA	LEU	A	214	L	H	HE3	LYS	V	311
R	H	CB	LEU	A	214	L	H	HB1	ALA	V	307
R	H	CB	LEU	A	214	L	H	HE3	LYS	V	311
R	H	CB	LEU	A	214	L	H	HZ1	LYS	V	311
R	H	O	LEU	A	214	L	H	HZ1	LYS	V	311
R	H	CG	LEU	A	214	L	H	HB1	ALA	V	307
R	H	CG	LEU	A	214	L	H	CE	LYS	V	311
R	H	CG	LEU	A	214	L	H	HE2	LYS	V	311
R	H	CG	LEU	A	214	L	H	HE3	LYS	V	311
R	H	CD1	LEU	A	214	L	H	HE2	LYS	V	311
R	H	CD1	LEU	A	214	L	H	HE3	LYS	V	311
R	H	CD2	LEU	A	214	L	H	C	ALA	V	307
R	H	CD2	LEU	A	214	L	H	CB	ALA	V	307
R	H	CD2	LEU	A	214	L	H	O	ALA	V	307
R	H	CD2	LEU	A	214	L	H	HA	ALA	V	307
R	H	CD2	LEU	A	214	L	H	HB1	ALA	V	307
R	H	CD2	LEU	A	214	L	H	CG	LYS	V	311
R	H	CD2	LEU	A	214	L	H	CD	LYS	V	311
R	H	CD2	LEU	A	214	L	H	CE	LYS	V	311
R	H	CD2	LEU	A	214	L	H	NZ	LYS	V	311
R	H	CD2	LEU	A	214	L	H	HG2	LYS	V	311
R	H	CD2	LEU	A	214	L	H	HG3	LYS	V	311
R	H	CD2	LEU	A	214	L	H	HD2	LYS	V	311
R	H	CD2	LEU	A	214	L	H	HE2	LYS	V	311
R	H	CD2	LEU	A	214	L	H	HE3	LYS	V	311
R	H	CD2	LEU	A	214	L	H	HZ1	LYS	V	311
R	H	CD2	LEU	A	214	L	H	HZ3	LYS	V	311
R	H	N	THR	A	217	L	H	HG2	LYS	V	304
R	H	CA	THR	A	217	L	H	HG2	LYS	V	304
R	H	CB	THR	A	217	L	H	HG2	LYS	V	304
R	H	CG2	THR	A	217	L	H	CA	LYS	V	304
R	H	CG2	THR	A	217	L	H	CB	LYS	V	304
R	H	CG2	THR	A	217	L	H	O	LYS	V	304
R	H	CG2	THR	A	217	L	H	CG	LYS	V	304
R	H	CG2	THR	A	217	L	H	HA	LYS	V	304
R	H	CG2	THR	A	217	L	H	HB3	LYS	V	304
R	H	CG2	THR	A	217	L	H	HG2	LYS	V	304
R	H	CG2	THR	A	217	L	H	HB2	ALA	V	307
R	H	OG1	THR	A	217	L	H	HB1	ALA	V	307
R	H	OG1	THR	A	217	L	H	HZ1	LYS	V	311
R	H	OG1	THR	A	217	L	H	HZ3	LYS	V	311
R	H	OG	SER	A	218	L	H	NZ	LYS	V	311
R	H	OG	SER	A	218	L	H	HZ1	LYS	V	311
R	H	C	TYR	A	260	L	H	HD22	LEU	V	35
R	H	O	TYR	A	260	L	H	CD2	LEU	V	35
R	H	O	TYR	A	260	L	H	HD13	LEU	V	35
R	H	O	TYR	A	260	L	H	HD22	LEU	V	35
R	H	O	TYR	A	260	L	H	HD23	LEU	V	35
R	H	CA	VAL	A	261	L	H	HD22	LEU	V	35
R	H	CA	VAL	A	261	L	H	HD23	LEU	V	35
R	H	C	VAL	A	261	L	H	HD23	LEU	V	35
R	H	C	VAL	A	261	L	H	HE1	PHE	V	286
R	H	C	VAL	A	261	L	H	HZ	PHE	V	286
R	H	O	VAL	A	261	L	H	CD2	LEU	V	35
R	H	O	VAL	A	261	L	H	HD12	LEU	V	35
R	H	O	VAL	A	261	L	H	HD22	LEU	V	35
R	H	O	VAL	A	261	L	H	HD23	LEU	V	35
R	H	O	VAL	A	261	L	H	CE1	PHE	V	286
R	H	O	VAL	A	261	L	H	CZ	PHE	V	286
R	H	O	VAL	A	261	L	H	HE1	PHE	V	286
R	H	O	VAL	A	261	L	H	HZ	PHE	V	286
R	H	CG1	VAL	A	261	L	H	HE1	PHE	V	286
R	H	CG1	VAL	A	261	L	H	HZ	PHE	V	286
R	-	C	ALA	A	262	L	H	HD12	LEU	V	35
R	-	O	ALA	A	262	L	H	CD1	LEU	V	35
R	-	O	ALA	A	262	L	H	HD12	LEU	V	35
R	-	O	ALA	A	262	L	H	HD13	LEU	V	35
R	-	N	PRO	A	263	L	H	HD12	LEU	V	35
R	-	N	PRO	A	263	L	H	HD23	LEU	V	282
R	-	CA	PRO	A	263	L	H	HD12	LEU	V	35
R	-	CA	PRO	A	263	L	H	CD2	LEU	V	282
R	-	CA	PRO	A	263	L	H	HD13	LEU	V	282
R	-	CA	PRO	A	263	L	H	HD23	LEU	V	282
R	-	C	PRO	A	263	L	H	HD23	LEU	V	282
R	-	CB	PRO	A	263	L	H	CG	LEU	V	282
R	-	CB	PRO	A	263	L	H	CD2	LEU	V	282
R	-	CB	PRO	A	263	L	H	HG	LEU	V	282
R	-	CB	PRO	A	263	L	H	HD13	LEU	V	282
R	-	CB	PRO	A	263	L	H	HD21	LEU	V	282
R	-	CB	PRO	A	263	L	H	HD22	LEU	V	282
R	-	CB	PRO	A	263	L	H	HD23	LEU	V	282
R	-	CG	PRO	A	263	L	H	CD2	LEU	V	282
R	-	CG	PRO	A	263	L	H	HG	LEU	V	282
R	-	CG	PRO	A	263	L	H	HD13	LEU	V	282
R	-	CG	PRO	A	263	L	H	HD23	LEU	V	282
R	-	CG	PRO	A	263	L	H	HD21	LEU	V	283
R	-	CG	PRO	A	263	L	H	CE2	PHE	V	286
R	-	CG	PRO	A	263	L	H	CZ	PHE	V	286
R	-	CD	PRO	A	263	L	H	CE1	PHE	V	286
R	-	CD	PRO	A	263	L	H	CZ	PHE	V	286
R	H	N	SER	A	264	L	H	HD11	LEU	V	35
R	H	N	SER	A	264	L	H	HD12	LEU	V	35
R	H	N	SER	A	264	L	H	HD13	LEU	V	35
R	H	N	SER	A	264	L	H	HD23	LEU	V	282
R	H	C	SER	A	264	L	H	HE2	PHE	V	28
R	H	CB	SER	A	264	L	H	CB	LEU	V	31
R	H	CB	SER	A	264	L	H	CD1	LEU	V	31
R	H	CB	SER	A	264	L	H	HB2	LEU	V	31
R	H	CB	SER	A	264	L	H	HB3	LEU	V	31
R	H	CB	SER	A	264	L	H	HD11	LEU	V	31
R	H	CB	SER	A	264	L	H	HD12	LEU	V	31
R	H	OG	SER	A	264	L	H	HD2	PHE	V	28
R	H	OG	SER	A	264	L	H	CB	LEU	V	31
R	H	OG	SER	A	264	L	H	HB2	LEU	V	31
R	H	OG	SER	A	264	L	H	HB3	LEU	V	31
R	H	OG	SER	A	264	L	H	HD11	LEU	V	31
R	H	OG	SER	A	264	L	H	HD12	LEU	V	31
R	H	OG	SER	A	264	L	H	N	THR	V	32
R	H	OG	SER	A	264	L	H	CG2	THR	V	32
R	H	OG	SER	A	264	L	H	H	THR	V	32
R	H	OG	SER	A	264	L	H	HA	THR	V	32
R	H	OG	SER	A	264	L	H	HG22	THR	V	32
R	H	OG	SER	A	264	L	H	HG23	THR	V	32
R	H	OG	SER	A	264	L	H	HD11	LEU	V	35
R	H	N	ALA	A	265	L	H	HE2	PHE	V	28
R	H	N	ALA	A	265	L	H	HG23	THR	V	32
R	H	CA	ALA	A	265	L	H	CE2	PHE	V	28
R	H	CA	ALA	A	265	L	H	HE2	PHE	V	28
R	H	C	ALA	A	265	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	265	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	265	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	265	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	265	L	H	HG23	THR	V	32
R	H	CB	ALA	A	265	L	H	HG13	VAL	V	279
R	H	CB	ALA	A	265	L	H	HG23	VAL	V	279
R	H	CB	ALA	A	265	L	H	HD21	LEU	V	282
R	H	NE2	GLN	A	269	L	H	HD12	LEU	V	24

- 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