IID

P22760_Q9NUD9.1 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	-	MET	A	1	L	H	ARG	V	3
R	H	LEU	A	101	L	H	LEU	V	9
R	H	LEU	A	125	L	H	LEU	V	6
R	H	TRP	A	190	L	H	PHE	V	49
R	H	TRP	A	190	L	H	LEU	V	52
R	H	ALA	A	197	L	H	TYR	V	17
R	H	PHE	A	198	L	H	LEU	V	14
R	H	PHE	A	198	L	H	TYR	V	17
R	H	GLY	A	201	L	H	TYR	V	17
R	H	ARG	A	232	L	-	GLY	V	54
R	H	LEU	A	234	L	H	LYS	V	262
R	H	PHE	A	235	L	-	ASP	V	257
R	H	PHE	A	235	L	H	ARG	V	258
R	H	PHE	A	235	L	H	SER	V	259
R	H	PHE	A	235	L	H	LYS	V	262
R	H	LYS	A	236	L	H	LEU	V	52
R	H	MET	A	238	L	H	LYS	V	262
R	H	ALA	A	239	L	H	LEU	V	52
R	H	SER	A	240	L	H	LEU	V	52
R	H	PHE	A	242	L	H	SER	V	244
R	H	PHE	A	242	L	H	LEU	V	265
R	H	LEU	A	243	L	H	THR	V	48
R	H	LEU	A	243	L	H	LEU	V	52
R	H	PHE	A	246	L	-	ASN	V	237
R	H	PHE	A	246	L	-	SER	V	242
R	H	PHE	A	246	L	H	SER	V	244
R	H	LEU	A	250	L	-	ASN	V	237
R	H	LEU	A	250	L	H	LYS	V	41
R	H	PRO	A	251	L	H	TYR	V	17
R	H	ALA	A	253	L	-	ASN	V	237
R	H	LEU	A	254	L	-	THR	V	21
R	H	LEU	A	254	L	-	PRO	V	22
R	H	LEU	A	254	L	H	LYS	V	41
R	H	PHE	A	255	L	-	PRO	V	22
R	H	TYR	A	257	L	H	GLU	V	234
R	H	TYR	A	257	L	-	ASN	V	235
R	H	TYR	A	257	L	-	PHE	V	238
R	H	TYR	A	257	L	-	PRO	V	24
R	H	TYR	A	257	L	-	TYR	V	342
R	H	TYR	A	258	L	-	PRO	V	22
R	H	TYR	A	260	L	H	GLU	V	234
R	H	TYR	A	260	L	-	LYS	V	293
R	H	THR	A	261	L	-	PRO	V	24
R	H	GLN	A	262	L	-	ASP	V	25
R	-	LEU	A	265	L	-	LYS	V	293
R	-	LEU	A	265	L	-	TYR	V	342
R	-	GLY	A	267	L	-	ASP	V	25
R	-	SER	A	268	L	-	ASP	V	25
R	-	ARG	A	270	L	-	ASP	V	25
R	H	CYS	A	296	L	-	LYS	V	293
R	H	PHE	A	297	L	-	LYS	V	293
R	H	PHE	A	297	L	-	GLY	V	294
R	-	TRP	A	298	L	-	HIS	V	295
R	-	ASP	A	299	L	H	GLN	V	233
R	-	ASP	A	299	L	-	HIS	V	295
R	-	ASP	A	299	L	-	VAL	V	296
R	-	ASP	A	299	L	-	ASN	V	298
R	-	PRO	A	301	L	-	HIS	V	295
R	-	GLN	A	4	L	H	ARG	V	3
R	H	VAL	A	97	L	H	ILE	V	13
R	H	VAL	A	97	L	H	LEU	V	9

- 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

P22760_Q9NUD9.1 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	-	CE	MET	A	1	L	H	HH11	ARG	V	3
R	-	CD	GLN	A	4	L	H	HH22	ARG	V	3
R	-	NE2	GLN	A	4	L	H	NH2	ARG	V	3
R	-	NE2	GLN	A	4	L	H	HH21	ARG	V	3
R	-	NE2	GLN	A	4	L	H	HH22	ARG	V	3
R	H	CG1	VAL	A	97	L	H	HD13	LEU	V	9
R	H	CG1	VAL	A	97	L	H	HG13	ILE	V	13
R	H	CG1	VAL	A	97	L	H	HD11	ILE	V	13
R	H	CG2	VAL	A	97	L	H	HG13	ILE	V	13
R	H	CD1	LEU	A	101	L	H	CD2	LEU	V	9
R	H	CD1	LEU	A	101	L	H	HD12	LEU	V	9
R	H	CD1	LEU	A	101	L	H	HD13	LEU	V	9
R	H	CD1	LEU	A	101	L	H	HD22	LEU	V	9
R	H	CD1	LEU	A	101	L	H	HD23	LEU	V	9
R	H	CD2	LEU	A	101	L	H	HD12	LEU	V	9
R	H	CD2	LEU	A	125	L	H	CD1	LEU	V	6
R	H	CD2	LEU	A	125	L	H	HD12	LEU	V	6
R	H	CD2	LEU	A	125	L	H	HD13	LEU	V	6
R	H	CD1	TRP	A	190	L	H	CD2	PHE	V	49
R	H	CD1	TRP	A	190	L	H	CE2	PHE	V	49
R	H	CD1	TRP	A	190	L	H	HD2	PHE	V	49
R	H	CD1	TRP	A	190	L	H	HE2	PHE	V	49
R	H	CE2	TRP	A	190	L	H	HD2	PHE	V	49
R	H	CE2	TRP	A	190	L	H	HD11	LEU	V	52
R	H	CE2	TRP	A	190	L	H	HD12	LEU	V	52
R	H	NE1	TRP	A	190	L	H	CD2	PHE	V	49
R	H	NE1	TRP	A	190	L	H	CE2	PHE	V	49
R	H	NE1	TRP	A	190	L	H	HD2	PHE	V	49
R	H	NE1	TRP	A	190	L	H	HE2	PHE	V	49
R	H	NE1	TRP	A	190	L	H	HD12	LEU	V	52
R	H	CH2	TRP	A	190	L	H	CD1	LEU	V	52
R	H	CH2	TRP	A	190	L	H	HD11	LEU	V	52
R	H	CH2	TRP	A	190	L	H	HD12	LEU	V	52
R	H	CH2	TRP	A	190	L	H	HD13	LEU	V	52
R	H	CZ2	TRP	A	190	L	H	HD2	PHE	V	49
R	H	CZ2	TRP	A	190	L	H	CD1	LEU	V	52
R	H	CZ2	TRP	A	190	L	H	HD11	LEU	V	52
R	H	CZ2	TRP	A	190	L	H	HD12	LEU	V	52
R	H	CZ2	TRP	A	190	L	H	HD13	LEU	V	52
R	H	C	ALA	A	197	L	H	OH	TYR	V	17
R	H	C	ALA	A	197	L	H	HH	TYR	V	17
R	H	O	ALA	A	197	L	H	OH	TYR	V	17
R	H	O	ALA	A	197	L	H	HH	TYR	V	17
R	H	N	PHE	A	198	L	H	OH	TYR	V	17
R	H	N	PHE	A	198	L	H	HE1	TYR	V	17
R	H	CA	PHE	A	198	L	H	CE1	TYR	V	17
R	H	CA	PHE	A	198	L	H	OH	TYR	V	17
R	H	CA	PHE	A	198	L	H	CZ	TYR	V	17
R	H	CA	PHE	A	198	L	H	HE1	TYR	V	17
R	H	CG	PHE	A	198	L	H	HD21	LEU	V	14
R	H	CG	PHE	A	198	L	H	CD1	TYR	V	17
R	H	CG	PHE	A	198	L	H	CE1	TYR	V	17
R	H	CG	PHE	A	198	L	H	CZ	TYR	V	17
R	H	CG	PHE	A	198	L	H	HD1	TYR	V	17
R	H	CG	PHE	A	198	L	H	HE1	TYR	V	17
R	H	CD1	PHE	A	198	L	H	CB	TYR	V	17
R	H	CD1	PHE	A	198	L	H	CG	TYR	V	17
R	H	CD1	PHE	A	198	L	H	CD1	TYR	V	17
R	H	CD1	PHE	A	198	L	H	CD2	TYR	V	17
R	H	CD1	PHE	A	198	L	H	CE1	TYR	V	17
R	H	CD1	PHE	A	198	L	H	CE2	TYR	V	17
R	H	CD1	PHE	A	198	L	H	OH	TYR	V	17
R	H	CD1	PHE	A	198	L	H	CZ	TYR	V	17
R	H	CD1	PHE	A	198	L	H	HB3	TYR	V	17
R	H	CD1	PHE	A	198	L	H	HD1	TYR	V	17
R	H	CD1	PHE	A	198	L	H	HE1	TYR	V	17
R	H	CD2	PHE	A	198	L	H	CD2	LEU	V	14
R	H	CD2	PHE	A	198	L	H	HD21	LEU	V	14
R	H	CD2	PHE	A	198	L	H	HD22	LEU	V	14
R	H	CD2	PHE	A	198	L	H	HD23	LEU	V	14
R	H	CD2	PHE	A	198	L	H	HD1	TYR	V	17
R	H	CD2	PHE	A	198	L	H	HE1	TYR	V	17
R	H	CE1	PHE	A	198	L	H	HA	LEU	V	14
R	H	CE1	PHE	A	198	L	H	HD21	LEU	V	14
R	H	CE1	PHE	A	198	L	H	CB	TYR	V	17
R	H	CE1	PHE	A	198	L	H	CG	TYR	V	17
R	H	CE1	PHE	A	198	L	H	CD1	TYR	V	17
R	H	CE1	PHE	A	198	L	H	CD2	TYR	V	17
R	H	CE1	PHE	A	198	L	H	CE1	TYR	V	17
R	H	CE1	PHE	A	198	L	H	CE2	TYR	V	17
R	H	CE1	PHE	A	198	L	H	CZ	TYR	V	17
R	H	CE1	PHE	A	198	L	H	HB2	TYR	V	17
R	H	CE1	PHE	A	198	L	H	HB3	TYR	V	17
R	H	CE1	PHE	A	198	L	H	HD1	TYR	V	17
R	H	CE1	PHE	A	198	L	H	HE1	TYR	V	17
R	H	CE2	PHE	A	198	L	H	CD2	LEU	V	14
R	H	CE2	PHE	A	198	L	H	HA	LEU	V	14
R	H	CE2	PHE	A	198	L	H	HD21	LEU	V	14
R	H	CE2	PHE	A	198	L	H	HD22	LEU	V	14
R	H	CE2	PHE	A	198	L	H	HD23	LEU	V	14
R	H	CE2	PHE	A	198	L	H	CD1	TYR	V	17
R	H	CE2	PHE	A	198	L	H	HD1	TYR	V	17
R	H	CE2	PHE	A	198	L	H	HE1	TYR	V	17
R	H	CZ	PHE	A	198	L	H	O	LEU	V	14
R	H	CZ	PHE	A	198	L	H	CD2	LEU	V	14
R	H	CZ	PHE	A	198	L	H	HA	LEU	V	14
R	H	CZ	PHE	A	198	L	H	HD21	LEU	V	14
R	H	CZ	PHE	A	198	L	H	HD23	LEU	V	14
R	H	CZ	PHE	A	198	L	H	CB	TYR	V	17
R	H	CZ	PHE	A	198	L	H	CG	TYR	V	17
R	H	CZ	PHE	A	198	L	H	CD1	TYR	V	17
R	H	CZ	PHE	A	198	L	H	CE1	TYR	V	17
R	H	CZ	PHE	A	198	L	H	HB3	TYR	V	17
R	H	CZ	PHE	A	198	L	H	HD1	TYR	V	17
R	H	CZ	PHE	A	198	L	H	HE1	TYR	V	17
R	H	CA	GLY	A	201	L	H	OH	TYR	V	17
R	H	NH2	ARG	A	232	L	-	CA	GLY	V	54
R	H	NH2	ARG	A	232	L	-	O	GLY	V	54
R	H	NH2	ARG	A	232	L	-	HA2	GLY	V	54
R	H	NH2	ARG	A	232	L	-	HA3	GLY	V	54
R	H	CZ	ARG	A	232	L	-	HA3	GLY	V	54
R	H	O	LEU	A	234	L	H	HZ1	LYS	V	262
R	H	CB	PHE	A	235	L	H	HG3	ARG	V	258
R	H	CG	PHE	A	235	L	H	HB3	ARG	V	258
R	H	CG	PHE	A	235	L	H	HG3	ARG	V	258
R	H	CD1	PHE	A	235	L	H	CB	ARG	V	258
R	H	CD1	PHE	A	235	L	H	CG	ARG	V	258
R	H	CD1	PHE	A	235	L	H	HB2	ARG	V	258
R	H	CD1	PHE	A	235	L	H	HB3	ARG	V	258
R	H	CD1	PHE	A	235	L	H	HG2	ARG	V	258
R	H	CD1	PHE	A	235	L	H	HG3	ARG	V	258
R	H	CD1	PHE	A	235	L	H	HE2	LYS	V	262
R	H	CD1	PHE	A	235	L	H	HZ2	LYS	V	262
R	H	CE1	PHE	A	235	L	H	N	ARG	V	258
R	H	CE1	PHE	A	235	L	H	CA	ARG	V	258
R	H	CE1	PHE	A	235	L	H	C	ARG	V	258
R	H	CE1	PHE	A	235	L	H	CB	ARG	V	258
R	H	CE1	PHE	A	235	L	H	CG	ARG	V	258
R	H	CE1	PHE	A	235	L	H	H	ARG	V	258
R	H	CE1	PHE	A	235	L	H	HB2	ARG	V	258
R	H	CE1	PHE	A	235	L	H	HB3	ARG	V	258
R	H	CE1	PHE	A	235	L	H	HG2	ARG	V	258
R	H	CE1	PHE	A	235	L	H	HG3	ARG	V	258
R	H	CE1	PHE	A	235	L	H	H	SER	V	259
R	H	CE1	PHE	A	235	L	H	HZ2	LYS	V	262
R	H	CE2	PHE	A	235	L	H	HB3	ARG	V	258
R	H	CZ	PHE	A	235	L	-	OD1	ASP	V	257
R	H	CZ	PHE	A	235	L	H	N	ARG	V	258
R	H	CZ	PHE	A	235	L	H	CB	ARG	V	258
R	H	CZ	PHE	A	235	L	H	H	ARG	V	258
R	H	CZ	PHE	A	235	L	H	HB3	ARG	V	258
R	H	CZ	PHE	A	235	L	H	HG2	ARG	V	258
R	H	CZ	PHE	A	235	L	H	H	SER	V	259
R	H	CA	LYS	A	236	L	H	HD21	LEU	V	52
R	H	O	LYS	A	236	L	H	CD2	LEU	V	52
R	H	O	LYS	A	236	L	H	HD21	LEU	V	52
R	H	O	LYS	A	236	L	H	HD22	LEU	V	52
R	H	O	LYS	A	236	L	H	HD23	LEU	V	52
R	H	CE	LYS	A	236	L	H	O	LEU	V	52
R	H	CB	MET	A	238	L	H	CE	LYS	V	262
R	H	CB	MET	A	238	L	H	NZ	LYS	V	262
R	H	CB	MET	A	238	L	H	HE2	LYS	V	262
R	H	CB	MET	A	238	L	H	HE3	LYS	V	262
R	H	CB	MET	A	238	L	H	HZ1	LYS	V	262
R	H	CB	MET	A	238	L	H	HZ3	LYS	V	262
R	H	CG	MET	A	238	L	H	CE	LYS	V	262
R	H	CG	MET	A	238	L	H	NZ	LYS	V	262
R	H	CG	MET	A	238	L	H	HE2	LYS	V	262
R	H	CG	MET	A	238	L	H	HE3	LYS	V	262
R	H	CG	MET	A	238	L	H	HZ1	LYS	V	262
R	H	CG	MET	A	238	L	H	HZ2	LYS	V	262
R	H	CG	MET	A	238	L	H	HZ3	LYS	V	262
R	H	SD	MET	A	238	L	H	NZ	LYS	V	262
R	H	SD	MET	A	238	L	H	HE3	LYS	V	262
R	H	SD	MET	A	238	L	H	HZ1	LYS	V	262
R	H	SD	MET	A	238	L	H	HZ3	LYS	V	262
R	H	CE	MET	A	238	L	H	CD	LYS	V	262
R	H	CE	MET	A	238	L	H	CE	LYS	V	262
R	H	CE	MET	A	238	L	H	NZ	LYS	V	262
R	H	CE	MET	A	238	L	H	HG2	LYS	V	262
R	H	CE	MET	A	238	L	H	HD3	LYS	V	262
R	H	CE	MET	A	238	L	H	HE3	LYS	V	262
R	H	CE	MET	A	238	L	H	HZ1	LYS	V	262
R	H	CE	MET	A	238	L	H	HZ3	LYS	V	262
R	H	CA	ALA	A	239	L	H	HD23	LEU	V	52
R	H	C	ALA	A	239	L	H	HD23	LEU	V	52
R	H	CB	ALA	A	239	L	H	HD21	LEU	V	52
R	H	CB	ALA	A	239	L	H	HD23	LEU	V	52
R	H	O	ALA	A	239	L	H	HD23	LEU	V	52
R	H	N	SER	A	240	L	H	CD2	LEU	V	52
R	H	N	SER	A	240	L	H	HD22	LEU	V	52
R	H	N	SER	A	240	L	H	HD23	LEU	V	52
R	H	CA	SER	A	240	L	H	CD2	LEU	V	52
R	H	CA	SER	A	240	L	H	HD13	LEU	V	52
R	H	CA	SER	A	240	L	H	HD22	LEU	V	52
R	H	CA	SER	A	240	L	H	HD23	LEU	V	52
R	H	CB	SER	A	240	L	H	CD2	LEU	V	52
R	H	CB	SER	A	240	L	H	HD22	LEU	V	52
R	H	CB	SER	A	240	L	H	HD23	LEU	V	52
R	H	OG	SER	A	240	L	H	HD12	LEU	V	52
R	H	OG	SER	A	240	L	H	HD22	LEU	V	52
R	H	CD2	PHE	A	242	L	H	HD13	LEU	V	265
R	H	CE1	PHE	A	242	L	H	CB	SER	V	244
R	H	CE1	PHE	A	242	L	H	OG	SER	V	244
R	H	CE1	PHE	A	242	L	H	HB2	SER	V	244
R	H	CE1	PHE	A	242	L	H	HB3	SER	V	244
R	H	CE1	PHE	A	242	L	H	HG	SER	V	244
R	H	CE2	PHE	A	242	L	H	HB2	SER	V	244
R	H	CE2	PHE	A	242	L	H	HB3	SER	V	244
R	H	CE2	PHE	A	242	L	H	HD13	LEU	V	265
R	H	CZ	PHE	A	242	L	H	CB	SER	V	244
R	H	CZ	PHE	A	242	L	H	OG	SER	V	244
R	H	CZ	PHE	A	242	L	H	HB2	SER	V	244
R	H	CZ	PHE	A	242	L	H	HB3	SER	V	244
R	H	CZ	PHE	A	242	L	H	HG	SER	V	244
R	H	CB	LEU	A	243	L	H	HG21	THR	V	48
R	H	CG	LEU	A	243	L	H	CG2	THR	V	48
R	H	CG	LEU	A	243	L	H	HG21	THR	V	48
R	H	CG	LEU	A	243	L	H	HG23	THR	V	48
R	H	CD1	LEU	A	243	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	243	L	H	CB	THR	V	48
R	H	CD2	LEU	A	243	L	H	CG2	THR	V	48
R	H	CD2	LEU	A	243	L	H	OG1	THR	V	48
R	H	CD2	LEU	A	243	L	H	HB	THR	V	48
R	H	CD2	LEU	A	243	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	243	L	H	HG22	THR	V	48
R	H	CD2	LEU	A	243	L	H	HG23	THR	V	48
R	H	CD2	LEU	A	243	L	H	HD11	LEU	V	52
R	H	CD2	LEU	A	243	L	H	HD13	LEU	V	52
R	H	CD2	PHE	A	246	L	-	OD1	ASN	V	237
R	H	CD2	PHE	A	246	L	H	HG	SER	V	244
R	H	CE2	PHE	A	246	L	-	CG	ASN	V	237
R	H	CE2	PHE	A	246	L	-	OD1	ASN	V	237
R	H	CE2	PHE	A	246	L	-	HB2	SER	V	242
R	H	CE2	PHE	A	246	L	H	HG	SER	V	244
R	H	CZ	PHE	A	246	L	-	OD1	ASN	V	237
R	H	CZ	PHE	A	246	L	H	HG	SER	V	244
R	H	CG	LEU	A	250	L	H	HZ3	LYS	V	41
R	H	CD1	LEU	A	250	L	H	HZ3	LYS	V	41
R	H	CD1	LEU	A	250	L	-	HB3	ASN	V	237
R	H	CD2	LEU	A	250	L	H	NZ	LYS	V	41
R	H	CD2	LEU	A	250	L	H	HE2	LYS	V	41
R	H	CD2	LEU	A	250	L	H	HZ3	LYS	V	41
R	H	CA	PRO	A	251	L	H	HH	TYR	V	17
R	H	CB	PRO	A	251	L	H	OH	TYR	V	17
R	H	CB	PRO	A	251	L	H	HH	TYR	V	17
R	H	CG	PRO	A	251	L	H	OH	TYR	V	17
R	H	CG	PRO	A	251	L	H	HH	TYR	V	17
R	H	CD	PRO	A	251	L	H	HH	TYR	V	17
R	H	CB	ALA	A	253	L	-	ND2	ASN	V	237
R	H	CB	ALA	A	253	L	-	HD21	ASN	V	237
R	H	CA	LEU	A	254	L	-	CG	PRO	V	22
R	H	CA	LEU	A	254	L	-	HG2	PRO	V	22
R	H	CA	LEU	A	254	L	-	HG3	PRO	V	22
R	H	CA	LEU	A	254	L	-	HD3	PRO	V	22
R	H	C	LEU	A	254	L	-	CG	PRO	V	22
R	H	C	LEU	A	254	L	-	HG2	PRO	V	22
R	H	C	LEU	A	254	L	-	HG3	PRO	V	22
R	H	CB	LEU	A	254	L	-	CG	PRO	V	22
R	H	CB	LEU	A	254	L	-	CD	PRO	V	22
R	H	CB	LEU	A	254	L	-	HG2	PRO	V	22
R	H	CB	LEU	A	254	L	-	HG3	PRO	V	22
R	H	CB	LEU	A	254	L	-	HD2	PRO	V	22
R	H	CB	LEU	A	254	L	-	HD3	PRO	V	22
R	H	O	LEU	A	254	L	-	CB	PRO	V	22
R	H	O	LEU	A	254	L	-	CG	PRO	V	22
R	H	O	LEU	A	254	L	-	HB3	PRO	V	22
R	H	O	LEU	A	254	L	-	HG2	PRO	V	22
R	H	O	LEU	A	254	L	-	HG3	PRO	V	22
R	H	CG	LEU	A	254	L	-	HG23	THR	V	21
R	H	CG	LEU	A	254	L	-	HG2	PRO	V	22
R	H	CG	LEU	A	254	L	-	HD3	PRO	V	22
R	H	CD1	LEU	A	254	L	-	CG2	THR	V	21
R	H	CD1	LEU	A	254	L	-	HA	THR	V	21
R	H	CD1	LEU	A	254	L	-	HG23	THR	V	21
R	H	CD1	LEU	A	254	L	-	CD	PRO	V	22
R	H	CD1	LEU	A	254	L	-	HD3	PRO	V	22
R	H	CD1	LEU	A	254	L	H	HZ3	LYS	V	41
R	H	CD2	LEU	A	254	L	-	CG2	THR	V	21
R	H	CD2	LEU	A	254	L	-	HG21	THR	V	21
R	H	CD2	LEU	A	254	L	-	HG22	THR	V	21
R	H	CD2	LEU	A	254	L	-	HG23	THR	V	21
R	H	CD2	LEU	A	254	L	-	HG2	PRO	V	22
R	H	CD2	LEU	A	254	L	-	HD3	PRO	V	22
R	H	N	PHE	A	255	L	-	HG3	PRO	V	22
R	H	CA	PHE	A	255	L	-	HG3	PRO	V	22
R	H	CG	TYR	A	257	L	-	HD2	PHE	V	238
R	H	CD1	TYR	A	257	L	-	HD3	PRO	V	24
R	H	CD1	TYR	A	257	L	-	HD2	PHE	V	238
R	H	CD1	TYR	A	257	L	-	HE2	PHE	V	238
R	H	CD2	TYR	A	257	L	H	O	GLU	V	234
R	H	CD2	TYR	A	257	L	-	HD2	PHE	V	238
R	H	CE1	TYR	A	257	L	-	CG	PRO	V	24
R	H	CE1	TYR	A	257	L	-	CD	PRO	V	24
R	H	CE1	TYR	A	257	L	-	HG3	PRO	V	24
R	H	CE1	TYR	A	257	L	-	HD3	PRO	V	24
R	H	CE1	TYR	A	257	L	-	CD2	PHE	V	238
R	H	CE1	TYR	A	257	L	-	CE2	PHE	V	238
R	H	CE1	TYR	A	257	L	-	HD2	PHE	V	238
R	H	CE1	TYR	A	257	L	-	HE2	PHE	V	238
R	H	CE2	TYR	A	257	L	H	O	GLU	V	234
R	H	CE2	TYR	A	257	L	-	HD2	PHE	V	238
R	H	OH	TYR	A	257	L	-	CG	PRO	V	24
R	H	OH	TYR	A	257	L	-	HG2	PRO	V	24
R	H	OH	TYR	A	257	L	-	HG3	PRO	V	24
R	H	OH	TYR	A	257	L	-	HD3	PRO	V	24
R	H	OH	TYR	A	257	L	-	OD1	ASN	V	235
R	H	OH	TYR	A	257	L	-	CD2	PHE	V	238
R	H	OH	TYR	A	257	L	-	CE2	PHE	V	238
R	H	OH	TYR	A	257	L	-	CZ	PHE	V	238
R	H	OH	TYR	A	257	L	-	HD2	PHE	V	238
R	H	OH	TYR	A	257	L	-	HE2	PHE	V	238
R	H	OH	TYR	A	257	L	-	CG	TYR	V	342
R	H	OH	TYR	A	257	L	-	CD1	TYR	V	342
R	H	OH	TYR	A	257	L	-	CE1	TYR	V	342
R	H	OH	TYR	A	257	L	-	HB3	TYR	V	342
R	H	OH	TYR	A	257	L	-	HD1	TYR	V	342
R	H	OH	TYR	A	257	L	-	HE1	TYR	V	342
R	H	CZ	TYR	A	257	L	-	HG2	PRO	V	24
R	H	CZ	TYR	A	257	L	-	HG3	PRO	V	24
R	H	CZ	TYR	A	257	L	-	HD3	PRO	V	24
R	H	CZ	TYR	A	257	L	-	CD2	PHE	V	238
R	H	CZ	TYR	A	257	L	-	CE2	PHE	V	238
R	H	CZ	TYR	A	257	L	-	HD2	PHE	V	238
R	H	CZ	TYR	A	257	L	-	HE2	PHE	V	238
R	H	CZ	TYR	A	257	L	-	HD1	TYR	V	342
R	H	N	TYR	A	258	L	-	HB3	PRO	V	22
R	H	CA	TYR	A	258	L	-	HB3	PRO	V	22
R	H	CB	TYR	A	258	L	-	CB	PRO	V	22
R	H	CB	TYR	A	258	L	-	CG	PRO	V	22
R	H	CB	TYR	A	258	L	-	HB2	PRO	V	22
R	H	CB	TYR	A	258	L	-	HB3	PRO	V	22
R	H	CB	TYR	A	258	L	-	HG2	PRO	V	22
R	H	CB	TYR	A	258	L	-	HG3	PRO	V	22
R	H	CG	TYR	A	258	L	-	CB	PRO	V	22
R	H	CG	TYR	A	258	L	-	HB2	PRO	V	22
R	H	CG	TYR	A	258	L	-	HB3	PRO	V	22
R	H	CD1	TYR	A	258	L	-	HB2	PRO	V	22
R	H	CD2	TYR	A	258	L	-	HB2	PRO	V	22
R	H	CD2	TYR	A	258	L	-	HB3	PRO	V	22
R	H	CE1	TYR	A	260	L	H	HG2	GLU	V	234
R	H	CE1	TYR	A	260	L	-	HZ2	LYS	V	293
R	H	OH	TYR	A	260	L	H	CD	GLU	V	234
R	H	OH	TYR	A	260	L	H	OE2	GLU	V	234
R	H	OH	TYR	A	260	L	H	HG2	GLU	V	234
R	H	OH	TYR	A	260	L	-	CD	LYS	V	293
R	H	OH	TYR	A	260	L	-	NZ	LYS	V	293
R	H	OH	TYR	A	260	L	-	HB3	LYS	V	293
R	H	OH	TYR	A	260	L	-	HD2	LYS	V	293
R	H	OH	TYR	A	260	L	-	HD3	LYS	V	293
R	H	OH	TYR	A	260	L	-	HZ2	LYS	V	293
R	H	CZ	TYR	A	260	L	H	HG2	GLU	V	234
R	H	CZ	TYR	A	260	L	-	HD2	LYS	V	293
R	H	CZ	TYR	A	260	L	-	HZ2	LYS	V	293
R	H	CB	THR	A	261	L	-	CA	PRO	V	24
R	H	CB	THR	A	261	L	-	HA	PRO	V	24
R	H	CB	THR	A	261	L	-	HB2	PRO	V	24
R	H	CB	THR	A	261	L	-	HG3	PRO	V	24
R	H	CG2	THR	A	261	L	-	CA	PRO	V	24
R	H	CG2	THR	A	261	L	-	CB	PRO	V	24
R	H	CG2	THR	A	261	L	-	CG	PRO	V	24
R	H	CG2	THR	A	261	L	-	HA	PRO	V	24
R	H	CG2	THR	A	261	L	-	HB2	PRO	V	24
R	H	CG2	THR	A	261	L	-	HG3	PRO	V	24
R	H	CG2	THR	A	261	L	-	HD3	PRO	V	24
R	H	OG1	THR	A	261	L	-	CA	PRO	V	24
R	H	OG1	THR	A	261	L	-	HA	PRO	V	24
R	H	CD	GLN	A	262	L	-	OD2	ASP	V	25
R	H	NE2	GLN	A	262	L	-	CG	ASP	V	25
R	H	NE2	GLN	A	262	L	-	OD1	ASP	V	25
R	H	NE2	GLN	A	262	L	-	OD2	ASP	V	25
R	H	NE2	GLN	A	262	L	-	H	ASP	V	25
R	H	OE1	GLN	A	262	L	-	OD2	ASP	V	25
R	-	CD1	LEU	A	265	L	-	CE1	TYR	V	342
R	-	CD1	LEU	A	265	L	-	OH	TYR	V	342
R	-	CD1	LEU	A	265	L	-	HE1	TYR	V	342
R	-	CD2	LEU	A	265	L	-	NZ	LYS	V	293
R	-	CD2	LEU	A	265	L	-	HZ1	LYS	V	293
R	-	CD2	LEU	A	265	L	-	HZ2	LYS	V	293
R	-	CD2	LEU	A	265	L	-	HZ3	LYS	V	293
R	-	O	GLY	A	267	L	-	HB3	ASP	V	25
R	-	CA	SER	A	268	L	-	OD2	ASP	V	25
R	-	CA	SER	A	268	L	-	HB3	ASP	V	25
R	-	C	SER	A	268	L	-	OD2	ASP	V	25
R	-	CB	SER	A	268	L	-	OD2	ASP	V	25
R	-	CB	SER	A	268	L	-	HB3	ASP	V	25
R	-	O	SER	A	268	L	-	CG	ASP	V	25
R	-	O	SER	A	268	L	-	OD2	ASP	V	25
R	-	OG	SER	A	268	L	-	OD2	ASP	V	25
R	-	OG	SER	A	268	L	-	H	ASP	V	25
R	-	OG	SER	A	268	L	-	HB3	ASP	V	25
R	-	NH2	ARG	A	270	L	-	OD1	ASP	V	25
R	H	O	CYS	A	296	L	-	O	LYS	V	293
R	H	CA	PHE	A	297	L	-	O	LYS	V	293
R	H	CA	PHE	A	297	L	-	CA	GLY	V	294
R	H	CA	PHE	A	297	L	-	HA3	GLY	V	294
R	H	C	PHE	A	297	L	-	O	GLY	V	294
R	H	C	PHE	A	297	L	-	HA3	GLY	V	294
R	H	CB	PHE	A	297	L	-	CA	GLY	V	294
R	H	CB	PHE	A	297	L	-	HA3	GLY	V	294
R	H	O	PHE	A	297	L	-	CA	GLY	V	294
R	H	O	PHE	A	297	L	-	C	GLY	V	294
R	H	O	PHE	A	297	L	-	O	GLY	V	294
R	H	O	PHE	A	297	L	-	HA3	GLY	V	294
R	H	CG	PHE	A	297	L	-	HA3	GLY	V	294
R	H	CD1	PHE	A	297	L	-	C	LYS	V	293
R	H	CD1	PHE	A	297	L	-	O	LYS	V	293
R	H	CD1	PHE	A	297	L	-	N	GLY	V	294
R	H	CD1	PHE	A	297	L	-	CA	GLY	V	294
R	H	CD1	PHE	A	297	L	-	HA3	GLY	V	294
R	-	O	TRP	A	298	L	-	HA	HIS	V	295
R	-	CA	ASP	A	299	L	-	HA	HIS	V	295
R	-	CA	ASP	A	299	L	-	HD1	HIS	V	295
R	-	CA	ASP	A	299	L	-	H	VAL	V	296
R	-	C	ASP	A	299	L	H	OE1	GLN	V	233
R	-	C	ASP	A	299	L	-	HD1	HIS	V	295
R	-	O	ASP	A	299	L	H	CD	GLN	V	233
R	-	O	ASP	A	299	L	H	OE1	GLN	V	233
R	-	O	ASP	A	299	L	H	HB3	GLN	V	233
R	-	O	ASP	A	299	L	-	ND1	HIS	V	295
R	-	O	ASP	A	299	L	-	HE1	HIS	V	295
R	-	O	ASP	A	299	L	-	HD1	HIS	V	295
R	-	CG	ASP	A	299	L	-	CB	VAL	V	296
R	-	CG	ASP	A	299	L	-	CG2	VAL	V	296
R	-	CG	ASP	A	299	L	-	H	VAL	V	296
R	-	CG	ASP	A	299	L	-	HB	VAL	V	296
R	-	CG	ASP	A	299	L	-	HG21	VAL	V	296
R	-	CG	ASP	A	299	L	-	HG22	VAL	V	296
R	-	CG	ASP	A	299	L	-	HD22	ASN	V	298
R	-	OD1	ASP	A	299	L	-	HA	HIS	V	295
R	-	OD1	ASP	A	299	L	-	N	VAL	V	296
R	-	OD1	ASP	A	299	L	-	CA	VAL	V	296
R	-	OD1	ASP	A	299	L	-	C	VAL	V	296
R	-	OD1	ASP	A	299	L	-	CB	VAL	V	296
R	-	OD1	ASP	A	299	L	-	O	VAL	V	296
R	-	OD1	ASP	A	299	L	-	CG1	VAL	V	296
R	-	OD1	ASP	A	299	L	-	CG2	VAL	V	296
R	-	OD1	ASP	A	299	L	-	H	VAL	V	296
R	-	OD1	ASP	A	299	L	-	HB	VAL	V	296
R	-	OD1	ASP	A	299	L	-	HG13	VAL	V	296
R	-	OD1	ASP	A	299	L	-	HG21	VAL	V	296
R	-	OD1	ASP	A	299	L	-	HG22	VAL	V	296
R	-	OD1	ASP	A	299	L	-	HD22	ASN	V	298
R	-	OD2	ASP	A	299	L	-	HB	VAL	V	296
R	-	OD2	ASP	A	299	L	-	HG22	VAL	V	296
R	-	OD2	ASP	A	299	L	-	HD22	ASN	V	298
R	-	CD	PRO	A	301	L	-	HE1	HIS	V	295

- 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