IID

Q9HB14_P48547.1 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	-	PRO	A	217	L	H	ILE	V	128
R	-	PRO	A	217	L	H	PHE	V	129
R	-	PRO	A	217	L	H	LEU	V	132
R	S	ILE	A	218	L	H	LEU	V	132
R	S	VAL	A	219	L	H	ILE	V	128
R	S	VAL	A	219	L	H	LEU	V	132
R	S	ASN	A	220	L	H	LEU	V	132
R	S	ASN	A	220	L	H	CYS	V	135
R	S	ASN	A	220	L	H	SER	V	136
R	S	ASN	A	220	L	H	ILE	V	139
R	S	THR	A	222	L	-	THR	V	110
R	S	THR	A	222	L	H	ILE	V	139
R	S	ILE	A	224	L	-	SER	V	236
R	S	ILE	A	224	L	-	THR	V	237
R	S	ILE	A	224	L	-	ILE	V	238
R	S	GLU	A	225	L	H	ILE	V	27
R	S	ASN	A	226	L	H	ILE	V	27
R	S	ASN	A	226	L	H	TYR	V	30
R	S	ASN	A	226	L	H	LEU	V	31
R	S	VAL	A	227	L	H	LEU	V	23
R	S	VAL	A	227	L	H	ILE	V	27
R	S	VAL	A	227	L	H	ILE	V	283
R	S	VAL	A	227	L	H	TYR	V	30
R	-	ARG	A	228	L	H	LEU	V	26
R	-	ARG	A	228	L	H	LEU	V	29
R	-	ARG	A	228	L	H	TYR	V	30
R	-	ASN	A	229	L	H	ILE	V	279
R	-	ASN	A	229	L	H	ILE	V	283
R	S	GLY	A	230	L	H	TYR	V	30
R	S	THR	A	231	L	H	PHE	V	232
R	S	THR	A	231	L	-	ILE	V	238
R	S	THR	A	231	L	H	PHE	V	276
R	S	GLN	A	232	L	H	LEU	V	23
R	S	GLN	A	232	L	H	SER	V	280
R	S	VAL	A	233	L	H	PHE	V	276
R	S	ARG	A	234	L	H	PHE	V	20
R	S	TYR	A	235	L	H	ILE	V	139
R	S	TYR	A	235	L	H	TYR	V	273
R	-	GLU	A	240	L	H	ILE	V	128
R	-	GLU	A	242	L	H	ILE	V	125
R	-	GLU	A	242	L	H	ILE	V	128
R	-	GLU	A	242	L	H	PHE	V	129
R	H	ALA	A	243	L	H	ILE	V	125
R	H	PHE	A	244	L	H	ILE	V	125
R	H	TYR	A	247	L	H	VAL	V	121
R	H	TYR	A	247	L	H	LYS	V	124
R	H	LYS	A	301	L	H	VAL	V	28
R	H	LYS	A	301	L	H	LEU	V	31
R	H	LEU	A	348	L	-	ARG	V	408
R	H	ILE	A	349	L	-	ARG	V	408
R	H	LEU	A	352	L	-	ASP	V	407
R	H	TRP	A	392	L	H	ALA	V	402
R	H	TRP	A	392	L	H	GLU	V	403
R	H	VAL	A	395	L	-	GLY	V	406
R	H	VAL	A	395	L	-	ASP	V	407
R	-	THR	A	399	L	-	GLY	V	406
R	-	LEU	A	401	L	-	ASN	V	385
R	-	GLY	A	402	L	-	ASN	V	385
R	-	TYR	A	403	L	-	ASN	V	385

- 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

Q9HB14_P48547.1 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	-	C	PRO	A	217	L	H	HD22	LEU	V	132
R	-	CB	PRO	A	217	L	H	HG21	ILE	V	128
R	-	CB	PRO	A	217	L	H	HE1	PHE	V	129
R	-	CB	PRO	A	217	L	H	HD22	LEU	V	132
R	-	CG	PRO	A	217	L	H	CG2	ILE	V	128
R	-	CG	PRO	A	217	L	H	HG21	ILE	V	128
R	-	CG	PRO	A	217	L	H	HG22	ILE	V	128
R	-	CG	PRO	A	217	L	H	HG23	ILE	V	128
R	S	N	ILE	A	218	L	H	HD13	LEU	V	132
R	S	N	ILE	A	218	L	H	HD22	LEU	V	132
R	S	N	ILE	A	218	L	H	HD23	LEU	V	132
R	S	CA	ILE	A	218	L	H	CD1	LEU	V	132
R	S	CA	ILE	A	218	L	H	HD12	LEU	V	132
R	S	CA	ILE	A	218	L	H	HD13	LEU	V	132
R	S	CA	ILE	A	218	L	H	HD22	LEU	V	132
R	S	C	ILE	A	218	L	H	CG	LEU	V	132
R	S	C	ILE	A	218	L	H	CD1	LEU	V	132
R	S	C	ILE	A	218	L	H	CD2	LEU	V	132
R	S	C	ILE	A	218	L	H	HD11	LEU	V	132
R	S	C	ILE	A	218	L	H	HD12	LEU	V	132
R	S	C	ILE	A	218	L	H	HD13	LEU	V	132
R	S	C	ILE	A	218	L	H	HD22	LEU	V	132
R	S	C	ILE	A	218	L	H	HD23	LEU	V	132
R	S	CB	ILE	A	218	L	H	HD12	LEU	V	132
R	S	O	ILE	A	218	L	H	CB	LEU	V	132
R	S	O	ILE	A	218	L	H	CG	LEU	V	132
R	S	O	ILE	A	218	L	H	CD1	LEU	V	132
R	S	O	ILE	A	218	L	H	CD2	LEU	V	132
R	S	O	ILE	A	218	L	H	HB3	LEU	V	132
R	S	O	ILE	A	218	L	H	HG	LEU	V	132
R	S	O	ILE	A	218	L	H	HD11	LEU	V	132
R	S	O	ILE	A	218	L	H	HD12	LEU	V	132
R	S	O	ILE	A	218	L	H	HD13	LEU	V	132
R	S	O	ILE	A	218	L	H	HD21	LEU	V	132
R	S	O	ILE	A	218	L	H	HD22	LEU	V	132
R	S	O	ILE	A	218	L	H	HD23	LEU	V	132
R	S	CG2	ILE	A	218	L	H	HD12	LEU	V	132
R	S	N	VAL	A	219	L	H	CD1	LEU	V	132
R	S	N	VAL	A	219	L	H	HD11	LEU	V	132
R	S	N	VAL	A	219	L	H	HD12	LEU	V	132
R	S	N	VAL	A	219	L	H	HD13	LEU	V	132
R	S	N	VAL	A	219	L	H	HD22	LEU	V	132
R	S	CA	VAL	A	219	L	H	CD1	LEU	V	132
R	S	CA	VAL	A	219	L	H	HA	LEU	V	132
R	S	CA	VAL	A	219	L	H	HB3	LEU	V	132
R	S	CA	VAL	A	219	L	H	HD11	LEU	V	132
R	S	CA	VAL	A	219	L	H	HD12	LEU	V	132
R	S	CA	VAL	A	219	L	H	HD13	LEU	V	132
R	S	C	VAL	A	219	L	H	CD1	LEU	V	132
R	S	C	VAL	A	219	L	H	HD11	LEU	V	132
R	S	C	VAL	A	219	L	H	HD12	LEU	V	132
R	S	C	VAL	A	219	L	H	HD13	LEU	V	132
R	S	CB	VAL	A	219	L	H	HB3	LEU	V	132
R	S	CB	VAL	A	219	L	H	HD13	LEU	V	132
R	S	CG2	VAL	A	219	L	H	CG2	ILE	V	128
R	S	CG2	VAL	A	219	L	H	HG23	ILE	V	128
R	S	CG2	VAL	A	219	L	H	HB3	LEU	V	132
R	S	CG2	VAL	A	219	L	H	HD13	LEU	V	132
R	S	N	ASN	A	220	L	H	CD1	LEU	V	132
R	S	N	ASN	A	220	L	H	HA	LEU	V	132
R	S	N	ASN	A	220	L	H	HD11	LEU	V	132
R	S	N	ASN	A	220	L	H	HD13	LEU	V	132
R	S	CA	ASN	A	220	L	H	HD11	LEU	V	132
R	S	CB	ASN	A	220	L	H	HD11	LEU	V	132
R	S	CB	ASN	A	220	L	H	CB	CYS	V	135
R	S	CB	ASN	A	220	L	H	HB2	CYS	V	135
R	S	CB	ASN	A	220	L	H	HB3	CYS	V	135
R	S	CB	ASN	A	220	L	H	HG	SER	V	136
R	S	CB	ASN	A	220	L	H	HD12	ILE	V	139
R	S	O	ASN	A	220	L	H	HB2	CYS	V	135
R	S	O	ASN	A	220	L	H	HB3	CYS	V	135
R	S	CG	ASN	A	220	L	H	HD11	LEU	V	132
R	S	CG	ASN	A	220	L	H	HB2	CYS	V	135
R	S	CG	ASN	A	220	L	H	OG	SER	V	136
R	S	CG	ASN	A	220	L	H	HA	SER	V	136
R	S	CG	ASN	A	220	L	H	HG	SER	V	136
R	S	CG	ASN	A	220	L	H	HD12	ILE	V	139
R	S	ND2	ASN	A	220	L	H	O	LEU	V	132
R	S	ND2	ASN	A	220	L	H	HA	LEU	V	132
R	S	ND2	ASN	A	220	L	H	HD11	LEU	V	132
R	S	ND2	ASN	A	220	L	H	C	CYS	V	135
R	S	ND2	ASN	A	220	L	H	HB2	CYS	V	135
R	S	ND2	ASN	A	220	L	H	N	SER	V	136
R	S	ND2	ASN	A	220	L	H	CA	SER	V	136
R	S	ND2	ASN	A	220	L	H	CB	SER	V	136
R	S	ND2	ASN	A	220	L	H	OG	SER	V	136
R	S	ND2	ASN	A	220	L	H	H	SER	V	136
R	S	ND2	ASN	A	220	L	H	HA	SER	V	136
R	S	ND2	ASN	A	220	L	H	HB2	SER	V	136
R	S	ND2	ASN	A	220	L	H	HB3	SER	V	136
R	S	ND2	ASN	A	220	L	H	HG	SER	V	136
R	S	ND2	ASN	A	220	L	H	HD12	ILE	V	139
R	S	OD1	ASN	A	220	L	H	HD11	LEU	V	132
R	S	OD1	ASN	A	220	L	H	OG	SER	V	136
R	S	OD1	ASN	A	220	L	H	HG	SER	V	136
R	S	CB	THR	A	222	L	-	CB	THR	V	110
R	S	CB	THR	A	222	L	-	OG1	THR	V	110
R	S	CB	THR	A	222	L	-	HB	THR	V	110
R	S	CB	THR	A	222	L	-	HG21	THR	V	110
R	S	CG2	THR	A	222	L	-	CB	THR	V	110
R	S	CG2	THR	A	222	L	-	CG2	THR	V	110
R	S	CG2	THR	A	222	L	-	OG1	THR	V	110
R	S	CG2	THR	A	222	L	-	HB	THR	V	110
R	S	CG2	THR	A	222	L	-	HG21	THR	V	110
R	S	CG2	THR	A	222	L	H	HD11	ILE	V	139
R	S	OG1	THR	A	222	L	-	CB	THR	V	110
R	S	OG1	THR	A	222	L	-	O	THR	V	110
R	S	OG1	THR	A	222	L	-	CG2	THR	V	110
R	S	OG1	THR	A	222	L	-	OG1	THR	V	110
R	S	OG1	THR	A	222	L	-	HB	THR	V	110
R	S	OG1	THR	A	222	L	-	HG1	THR	V	110
R	S	OG1	THR	A	222	L	-	HG21	THR	V	110
R	S	OG1	THR	A	222	L	-	HG23	THR	V	110
R	S	CB	ILE	A	224	L	-	HG12	ILE	V	238
R	S	CG1	ILE	A	224	L	-	HG1	THR	V	237
R	S	CG1	ILE	A	224	L	-	HA	ILE	V	238
R	S	CG1	ILE	A	224	L	-	HG12	ILE	V	238
R	S	CG1	ILE	A	224	L	-	HG13	ILE	V	238
R	S	CG2	ILE	A	224	L	-	HG12	ILE	V	238
R	S	CD1	ILE	A	224	L	-	O	SER	V	236
R	S	CD1	ILE	A	224	L	-	C	THR	V	237
R	S	CD1	ILE	A	224	L	-	O	THR	V	237
R	S	CD1	ILE	A	224	L	-	HG1	THR	V	237
R	S	CD1	ILE	A	224	L	-	N	ILE	V	238
R	S	CD1	ILE	A	224	L	-	CA	ILE	V	238
R	S	CD1	ILE	A	224	L	-	CB	ILE	V	238
R	S	CD1	ILE	A	224	L	-	CG1	ILE	V	238
R	S	CD1	ILE	A	224	L	-	H	ILE	V	238
R	S	CD1	ILE	A	224	L	-	HA	ILE	V	238
R	S	CD1	ILE	A	224	L	-	HG12	ILE	V	238
R	S	CD1	ILE	A	224	L	-	HG13	ILE	V	238
R	S	CD1	ILE	A	224	L	-	HG22	ILE	V	238
R	S	CG	GLU	A	225	L	H	CG2	ILE	V	27
R	S	CG	GLU	A	225	L	H	CD1	ILE	V	27
R	S	CG	GLU	A	225	L	H	HG12	ILE	V	27
R	S	CG	GLU	A	225	L	H	HG22	ILE	V	27
R	S	CG	GLU	A	225	L	H	HG23	ILE	V	27
R	S	CG	GLU	A	225	L	H	HD12	ILE	V	27
R	S	CD	GLU	A	225	L	H	CG1	ILE	V	27
R	S	CD	GLU	A	225	L	H	CG2	ILE	V	27
R	S	CD	GLU	A	225	L	H	CD1	ILE	V	27
R	S	CD	GLU	A	225	L	H	HG12	ILE	V	27
R	S	CD	GLU	A	225	L	H	HG22	ILE	V	27
R	S	CD	GLU	A	225	L	H	HG23	ILE	V	27
R	S	CD	GLU	A	225	L	H	HD11	ILE	V	27
R	S	CD	GLU	A	225	L	H	HD12	ILE	V	27
R	S	CD	GLU	A	225	L	H	HD13	ILE	V	27
R	S	OE1	GLU	A	225	L	H	CB	ILE	V	27
R	S	OE1	GLU	A	225	L	H	CG1	ILE	V	27
R	S	OE1	GLU	A	225	L	H	CG2	ILE	V	27
R	S	OE1	GLU	A	225	L	H	CD1	ILE	V	27
R	S	OE1	GLU	A	225	L	H	HB	ILE	V	27
R	S	OE1	GLU	A	225	L	H	HG12	ILE	V	27
R	S	OE1	GLU	A	225	L	H	HG21	ILE	V	27
R	S	OE1	GLU	A	225	L	H	HG22	ILE	V	27
R	S	OE1	GLU	A	225	L	H	HG23	ILE	V	27
R	S	OE1	GLU	A	225	L	H	HD11	ILE	V	27
R	S	OE1	GLU	A	225	L	H	HD12	ILE	V	27
R	S	OE1	GLU	A	225	L	H	HD13	ILE	V	27
R	S	OE2	GLU	A	225	L	H	CD1	ILE	V	27
R	S	OE2	GLU	A	225	L	H	HG22	ILE	V	27
R	S	OE2	GLU	A	225	L	H	HD11	ILE	V	27
R	S	OE2	GLU	A	225	L	H	HD12	ILE	V	27
R	S	N	ASN	A	226	L	H	HD1	TYR	V	30
R	S	N	ASN	A	226	L	H	HE1	TYR	V	30
R	S	N	ASN	A	226	L	H	HD23	LEU	V	31
R	S	CA	ASN	A	226	L	H	CD1	TYR	V	30
R	S	CA	ASN	A	226	L	H	CE1	TYR	V	30
R	S	CA	ASN	A	226	L	H	CZ	TYR	V	30
R	S	CA	ASN	A	226	L	H	HD1	TYR	V	30
R	S	CA	ASN	A	226	L	H	HE1	TYR	V	30
R	S	CA	ASN	A	226	L	H	HH	TYR	V	30
R	S	C	ASN	A	226	L	H	HG23	ILE	V	27
R	S	C	ASN	A	226	L	H	CG	TYR	V	30
R	S	C	ASN	A	226	L	H	CD1	TYR	V	30
R	S	C	ASN	A	226	L	H	CE1	TYR	V	30
R	S	C	ASN	A	226	L	H	CZ	TYR	V	30
R	S	C	ASN	A	226	L	H	HB3	TYR	V	30
R	S	C	ASN	A	226	L	H	HD1	TYR	V	30
R	S	C	ASN	A	226	L	H	HE1	TYR	V	30
R	S	CB	ASN	A	226	L	H	CD1	TYR	V	30
R	S	CB	ASN	A	226	L	H	CE1	TYR	V	30
R	S	CB	ASN	A	226	L	H	OH	TYR	V	30
R	S	CB	ASN	A	226	L	H	CZ	TYR	V	30
R	S	CB	ASN	A	226	L	H	HD1	TYR	V	30
R	S	CB	ASN	A	226	L	H	HE1	TYR	V	30
R	S	CB	ASN	A	226	L	H	HH	TYR	V	30
R	S	CB	ASN	A	226	L	H	HD21	LEU	V	31
R	S	CB	ASN	A	226	L	H	HD23	LEU	V	31
R	S	O	ASN	A	226	L	H	HA	ILE	V	27
R	S	O	ASN	A	226	L	H	HG12	ILE	V	27
R	S	O	ASN	A	226	L	H	HG23	ILE	V	27
R	S	O	ASN	A	226	L	H	CB	TYR	V	30
R	S	O	ASN	A	226	L	H	CG	TYR	V	30
R	S	O	ASN	A	226	L	H	CD1	TYR	V	30
R	S	O	ASN	A	226	L	H	CE1	TYR	V	30
R	S	O	ASN	A	226	L	H	HB3	TYR	V	30
R	S	O	ASN	A	226	L	H	HD1	TYR	V	30
R	S	O	ASN	A	226	L	H	HE1	TYR	V	30
R	S	O	ASN	A	226	L	H	HG	LEU	V	31
R	S	CG	ASN	A	226	L	H	CE1	TYR	V	30
R	S	CG	ASN	A	226	L	H	OH	TYR	V	30
R	S	CG	ASN	A	226	L	H	CZ	TYR	V	30
R	S	CG	ASN	A	226	L	H	HE1	TYR	V	30
R	S	CG	ASN	A	226	L	H	HH	TYR	V	30
R	S	ND2	ASN	A	226	L	H	CE1	TYR	V	30
R	S	ND2	ASN	A	226	L	H	HE1	TYR	V	30
R	S	OD1	ASN	A	226	L	H	CE1	TYR	V	30
R	S	OD1	ASN	A	226	L	H	OH	TYR	V	30
R	S	OD1	ASN	A	226	L	H	HE1	TYR	V	30
R	S	OD1	ASN	A	226	L	H	HH	TYR	V	30
R	S	N	VAL	A	227	L	H	HG12	ILE	V	27
R	S	N	VAL	A	227	L	H	CD1	TYR	V	30
R	S	N	VAL	A	227	L	H	CE1	TYR	V	30
R	S	N	VAL	A	227	L	H	HD1	TYR	V	30
R	S	N	VAL	A	227	L	H	HE1	TYR	V	30
R	S	CA	VAL	A	227	L	H	HA	ILE	V	27
R	S	CA	VAL	A	227	L	H	HG12	ILE	V	27
R	S	CA	VAL	A	227	L	H	CD1	TYR	V	30
R	S	C	VAL	A	227	L	H	CG	TYR	V	30
R	S	C	VAL	A	227	L	H	CD1	TYR	V	30
R	S	C	VAL	A	227	L	H	CD2	TYR	V	30
R	S	C	VAL	A	227	L	H	CE1	TYR	V	30
R	S	C	VAL	A	227	L	H	CE2	TYR	V	30
R	S	C	VAL	A	227	L	H	CZ	TYR	V	30
R	S	C	VAL	A	227	L	H	HB2	TYR	V	30
R	S	C	VAL	A	227	L	H	HD2	TYR	V	30
R	S	CB	VAL	A	227	L	H	HG12	ILE	V	27
R	S	CB	VAL	A	227	L	H	HD12	ILE	V	283
R	S	O	VAL	A	227	L	H	CG	TYR	V	30
R	S	O	VAL	A	227	L	H	CD1	TYR	V	30
R	S	O	VAL	A	227	L	H	CD2	TYR	V	30
R	S	O	VAL	A	227	L	H	CE1	TYR	V	30
R	S	O	VAL	A	227	L	H	CE2	TYR	V	30
R	S	O	VAL	A	227	L	H	OH	TYR	V	30
R	S	O	VAL	A	227	L	H	CZ	TYR	V	30
R	S	O	VAL	A	227	L	H	HD2	TYR	V	30
R	S	O	VAL	A	227	L	H	HE2	TYR	V	30
R	S	O	VAL	A	227	L	H	HH	TYR	V	30
R	S	CG1	VAL	A	227	L	H	HD11	LEU	V	23
R	S	CG1	VAL	A	227	L	H	HD13	LEU	V	23
R	S	CG1	VAL	A	227	L	H	HG12	ILE	V	27
R	S	CG1	VAL	A	227	L	H	HG13	ILE	V	27
R	S	CG1	VAL	A	227	L	H	HG21	ILE	V	283
R	S	CG1	VAL	A	227	L	H	HD12	ILE	V	283
R	S	CG2	VAL	A	227	L	H	HD13	LEU	V	23
R	S	CG2	VAL	A	227	L	H	CG1	ILE	V	27
R	S	CG2	VAL	A	227	L	H	CD1	ILE	V	27
R	S	CG2	VAL	A	227	L	H	HG12	ILE	V	27
R	S	CG2	VAL	A	227	L	H	HG13	ILE	V	27
R	S	CG2	VAL	A	227	L	H	HD11	ILE	V	27
R	-	N	ARG	A	228	L	H	CB	TYR	V	30
R	-	N	ARG	A	228	L	H	CG	TYR	V	30
R	-	N	ARG	A	228	L	H	CD2	TYR	V	30
R	-	N	ARG	A	228	L	H	HB2	TYR	V	30
R	-	N	ARG	A	228	L	H	HB3	TYR	V	30
R	-	N	ARG	A	228	L	H	HD2	TYR	V	30
R	-	CA	ARG	A	228	L	H	CB	TYR	V	30
R	-	CA	ARG	A	228	L	H	CG	TYR	V	30
R	-	CA	ARG	A	228	L	H	CD2	TYR	V	30
R	-	CA	ARG	A	228	L	H	CE2	TYR	V	30
R	-	CA	ARG	A	228	L	H	HB2	TYR	V	30
R	-	CA	ARG	A	228	L	H	HD2	TYR	V	30
R	-	CA	ARG	A	228	L	H	HE2	TYR	V	30
R	-	C	ARG	A	228	L	H	CD2	TYR	V	30
R	-	C	ARG	A	228	L	H	CE2	TYR	V	30
R	-	C	ARG	A	228	L	H	HD2	TYR	V	30
R	-	C	ARG	A	228	L	H	HE2	TYR	V	30
R	-	CB	ARG	A	228	L	H	HB3	LEU	V	26
R	-	CB	ARG	A	228	L	H	HB2	TYR	V	30
R	-	CB	ARG	A	228	L	H	HD2	TYR	V	30
R	-	O	ARG	A	228	L	H	CD2	TYR	V	30
R	-	O	ARG	A	228	L	H	CE2	TYR	V	30
R	-	O	ARG	A	228	L	H	HD2	TYR	V	30
R	-	O	ARG	A	228	L	H	HE2	TYR	V	30
R	-	CG	ARG	A	228	L	H	HD23	LEU	V	26
R	-	CG	ARG	A	228	L	H	HB2	TYR	V	30
R	-	CG	ARG	A	228	L	H	HD2	TYR	V	30
R	-	CD	ARG	A	228	L	H	CD2	LEU	V	26
R	-	CD	ARG	A	228	L	H	HB3	LEU	V	26
R	-	CD	ARG	A	228	L	H	HD21	LEU	V	26
R	-	CD	ARG	A	228	L	H	HD23	LEU	V	26
R	-	NE	ARG	A	228	L	H	CD2	LEU	V	26
R	-	NE	ARG	A	228	L	H	HA	LEU	V	26
R	-	NE	ARG	A	228	L	H	HD21	LEU	V	26
R	-	NE	ARG	A	228	L	H	HD22	LEU	V	26
R	-	NE	ARG	A	228	L	H	HD23	LEU	V	26
R	-	NE	ARG	A	228	L	H	HB2	LEU	V	29
R	-	NH1	ARG	A	228	L	H	CD2	LEU	V	26
R	-	NH1	ARG	A	228	L	H	HD21	LEU	V	26
R	-	NH1	ARG	A	228	L	H	HD22	LEU	V	26
R	-	NH1	ARG	A	228	L	H	HD23	LEU	V	26
R	-	NH2	ARG	A	228	L	H	CD2	LEU	V	26
R	-	NH2	ARG	A	228	L	H	HD21	LEU	V	26
R	-	NH2	ARG	A	228	L	H	HD22	LEU	V	26
R	-	NH2	ARG	A	228	L	H	HD23	LEU	V	26
R	-	NH2	ARG	A	228	L	H	CD1	LEU	V	29
R	-	NH2	ARG	A	228	L	H	HB2	LEU	V	29
R	-	NH2	ARG	A	228	L	H	HB3	LEU	V	29
R	-	NH2	ARG	A	228	L	H	HD11	LEU	V	29
R	-	NH2	ARG	A	228	L	H	HD12	LEU	V	29
R	-	NH2	ARG	A	228	L	H	HD13	LEU	V	29
R	-	CZ	ARG	A	228	L	H	CD2	LEU	V	26
R	-	CZ	ARG	A	228	L	H	HD21	LEU	V	26
R	-	CZ	ARG	A	228	L	H	HD22	LEU	V	26
R	-	CZ	ARG	A	228	L	H	HD23	LEU	V	26
R	-	CZ	ARG	A	228	L	H	HD11	LEU	V	29
R	-	CZ	ARG	A	228	L	H	HD13	LEU	V	29
R	-	C	ASN	A	229	L	H	HD11	ILE	V	283
R	-	CB	ASN	A	229	L	H	HG12	ILE	V	283
R	-	O	ASN	A	229	L	H	HG23	ILE	V	279
R	-	O	ASN	A	229	L	H	HD11	ILE	V	283
R	S	C	GLY	A	230	L	H	HH	TYR	V	30
R	S	O	GLY	A	230	L	H	HH	TYR	V	30
R	S	CB	THR	A	231	L	H	CZ	PHE	V	276
R	S	CB	THR	A	231	L	H	HZ	PHE	V	276
R	S	O	THR	A	231	L	H	CG	PHE	V	276
R	S	O	THR	A	231	L	H	CD1	PHE	V	276
R	S	O	THR	A	231	L	H	CE1	PHE	V	276
R	S	O	THR	A	231	L	H	HB3	PHE	V	276
R	S	CG2	THR	A	231	L	-	HD11	ILE	V	238
R	S	OG1	THR	A	231	L	H	HZ	PHE	V	232
R	S	OG1	THR	A	231	L	H	CE1	PHE	V	276
R	S	OG1	THR	A	231	L	H	CE2	PHE	V	276
R	S	OG1	THR	A	231	L	H	CZ	PHE	V	276
R	S	OG1	THR	A	231	L	H	HE1	PHE	V	276
R	S	OG1	THR	A	231	L	H	HZ	PHE	V	276
R	S	CD	GLN	A	232	L	H	HB3	SER	V	280
R	S	NE2	GLN	A	232	L	H	HB3	SER	V	280
R	S	OE1	GLN	A	232	L	H	HD23	LEU	V	23
R	S	CG2	VAL	A	233	L	H	CD2	PHE	V	276
R	S	CG2	VAL	A	233	L	H	HD2	PHE	V	276
R	S	CG2	VAL	A	233	L	H	HE2	PHE	V	276
R	S	NH2	ARG	A	234	L	H	HE2	PHE	V	20
R	S	CB	TYR	A	235	L	H	HD13	ILE	V	139
R	S	CG	TYR	A	235	L	H	HG12	ILE	V	139
R	S	CG	TYR	A	235	L	H	HD11	ILE	V	139
R	S	CG	TYR	A	235	L	H	HD13	ILE	V	139
R	S	CD1	TYR	A	235	L	H	CG1	ILE	V	139
R	S	CD1	TYR	A	235	L	H	CD1	ILE	V	139
R	S	CD1	TYR	A	235	L	H	HG12	ILE	V	139
R	S	CD1	TYR	A	235	L	H	HD11	ILE	V	139
R	S	CD1	TYR	A	235	L	H	HD13	ILE	V	139
R	S	CE1	TYR	A	235	L	H	CG1	ILE	V	139
R	S	CE1	TYR	A	235	L	H	CD1	ILE	V	139
R	S	CE1	TYR	A	235	L	H	HG12	ILE	V	139
R	S	CE1	TYR	A	235	L	H	HG13	ILE	V	139
R	S	CE1	TYR	A	235	L	H	HG22	ILE	V	139
R	S	CE1	TYR	A	235	L	H	HD11	ILE	V	139
R	S	CE1	TYR	A	235	L	H	HD13	ILE	V	139
R	S	CE1	TYR	A	235	L	H	HE2	TYR	V	273
R	S	CE2	TYR	A	235	L	H	HE2	TYR	V	273
R	S	OH	TYR	A	235	L	H	HG12	ILE	V	139
R	S	OH	TYR	A	235	L	H	CD2	TYR	V	273
R	S	OH	TYR	A	235	L	H	CE2	TYR	V	273
R	S	OH	TYR	A	235	L	H	HD2	TYR	V	273
R	S	OH	TYR	A	235	L	H	HE2	TYR	V	273
R	S	CZ	TYR	A	235	L	H	HG12	ILE	V	139
R	S	CZ	TYR	A	235	L	H	CE2	TYR	V	273
R	S	CZ	TYR	A	235	L	H	HE2	TYR	V	273
R	-	OE2	GLU	A	240	L	H	HG12	ILE	V	128
R	-	CD	GLU	A	242	L	H	HG23	ILE	V	125
R	-	CD	GLU	A	242	L	H	CE2	PHE	V	129
R	-	CD	GLU	A	242	L	H	CZ	PHE	V	129
R	-	CD	GLU	A	242	L	H	HE2	PHE	V	129
R	-	CD	GLU	A	242	L	H	HZ	PHE	V	129
R	-	OE1	GLU	A	242	L	H	HG23	ILE	V	125
R	-	OE1	GLU	A	242	L	H	HG22	ILE	V	128
R	-	OE1	GLU	A	242	L	H	CE1	PHE	V	129
R	-	OE1	GLU	A	242	L	H	CE2	PHE	V	129
R	-	OE1	GLU	A	242	L	H	CZ	PHE	V	129
R	-	OE1	GLU	A	242	L	H	HE2	PHE	V	129
R	-	OE1	GLU	A	242	L	H	HZ	PHE	V	129
R	-	OE2	GLU	A	242	L	H	CG2	ILE	V	125
R	-	OE2	GLU	A	242	L	H	HA	ILE	V	125
R	-	OE2	GLU	A	242	L	H	HG12	ILE	V	125
R	-	OE2	GLU	A	242	L	H	HG23	ILE	V	125
R	-	OE2	GLU	A	242	L	H	HD12	ILE	V	128
R	-	OE2	GLU	A	242	L	H	HD13	ILE	V	128
R	-	OE2	GLU	A	242	L	H	HE2	PHE	V	129
R	H	N	ALA	A	243	L	H	HG12	ILE	V	125
R	H	CB	ALA	A	243	L	H	HG13	ILE	V	125
R	H	N	PHE	A	244	L	H	HD11	ILE	V	125
R	H	CB	PHE	A	244	L	H	HD11	ILE	V	125
R	H	CD2	TYR	A	247	L	H	HG12	VAL	V	121
R	H	CD2	TYR	A	247	L	H	HG13	VAL	V	121
R	H	CD2	TYR	A	247	L	H	HG23	VAL	V	121
R	H	CE1	TYR	A	247	L	H	HG23	VAL	V	121
R	H	CE2	TYR	A	247	L	H	CG1	VAL	V	121
R	H	CE2	TYR	A	247	L	H	CG2	VAL	V	121
R	H	CE2	TYR	A	247	L	H	HG13	VAL	V	121
R	H	CE2	TYR	A	247	L	H	HG22	VAL	V	121
R	H	CE2	TYR	A	247	L	H	HG23	VAL	V	121
R	H	OH	TYR	A	247	L	H	CG2	VAL	V	121
R	H	OH	TYR	A	247	L	H	HG23	VAL	V	121
R	H	OH	TYR	A	247	L	H	NZ	LYS	V	124
R	H	OH	TYR	A	247	L	H	HD2	LYS	V	124
R	H	OH	TYR	A	247	L	H	HD3	LYS	V	124
R	H	OH	TYR	A	247	L	H	HZ2	LYS	V	124
R	H	OH	TYR	A	247	L	H	HZ3	LYS	V	124
R	H	CZ	TYR	A	247	L	H	CG2	VAL	V	121
R	H	CZ	TYR	A	247	L	H	HG23	VAL	V	121
R	H	CD	LYS	A	301	L	H	HD12	LEU	V	31
R	H	NZ	LYS	A	301	L	H	HG22	VAL	V	28
R	H	NZ	LYS	A	301	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	348	L	-	OXT	ARG	V	408
R	H	CD1	ILE	A	349	L	-	HG2	ARG	V	408
R	H	CD1	ILE	A	349	L	-	HE	ARG	V	408
R	H	CD2	LEU	A	352	L	-	CA	ASP	V	407
R	H	CD2	LEU	A	352	L	-	OD1	ASP	V	407
R	H	CD2	LEU	A	352	L	-	HA	ASP	V	407
R	H	CB	TRP	A	392	L	H	OE1	GLU	V	403
R	H	CB	TRP	A	392	L	H	HG2	GLU	V	403
R	H	CG	TRP	A	392	L	H	OE1	GLU	V	403
R	H	CG	TRP	A	392	L	H	HG2	GLU	V	403
R	H	CD2	TRP	A	392	L	H	CG	GLU	V	403
R	H	CD2	TRP	A	392	L	H	CD	GLU	V	403
R	H	CD2	TRP	A	392	L	H	OE1	GLU	V	403
R	H	CD2	TRP	A	392	L	H	HG2	GLU	V	403
R	H	CD2	TRP	A	392	L	H	HG3	GLU	V	403
R	H	CE2	TRP	A	392	L	H	HG2	GLU	V	403
R	H	CE3	TRP	A	392	L	H	CA	GLU	V	403
R	H	CE3	TRP	A	392	L	H	CB	GLU	V	403
R	H	CE3	TRP	A	392	L	H	CG	GLU	V	403
R	H	CE3	TRP	A	392	L	H	CD	GLU	V	403
R	H	CE3	TRP	A	392	L	H	OE1	GLU	V	403
R	H	CE3	TRP	A	392	L	H	HA	GLU	V	403
R	H	CE3	TRP	A	392	L	H	HB3	GLU	V	403
R	H	CE3	TRP	A	392	L	H	HG2	GLU	V	403
R	H	CE3	TRP	A	392	L	H	HG3	GLU	V	403
R	H	CH2	TRP	A	392	L	H	HB1	ALA	V	402
R	H	CH2	TRP	A	392	L	H	HB2	ALA	V	402
R	H	CH2	TRP	A	392	L	H	CG	GLU	V	403
R	H	CH2	TRP	A	392	L	H	HA	GLU	V	403
R	H	CH2	TRP	A	392	L	H	HG2	GLU	V	403
R	H	CH2	TRP	A	392	L	H	HG3	GLU	V	403
R	H	CZ2	TRP	A	392	L	H	HG2	GLU	V	403
R	H	CZ2	TRP	A	392	L	H	HG3	GLU	V	403
R	H	CZ3	TRP	A	392	L	H	C	ALA	V	402
R	H	CZ3	TRP	A	392	L	H	O	ALA	V	402
R	H	CZ3	TRP	A	392	L	H	N	GLU	V	403
R	H	CZ3	TRP	A	392	L	H	CA	GLU	V	403
R	H	CZ3	TRP	A	392	L	H	CB	GLU	V	403
R	H	CZ3	TRP	A	392	L	H	CG	GLU	V	403
R	H	CZ3	TRP	A	392	L	H	H	GLU	V	403
R	H	CZ3	TRP	A	392	L	H	HA	GLU	V	403
R	H	CZ3	TRP	A	392	L	H	HG2	GLU	V	403
R	H	CZ3	TRP	A	392	L	H	HG3	GLU	V	403
R	H	CB	VAL	A	395	L	-	OD1	ASP	V	407
R	H	CG1	VAL	A	395	L	-	C	GLY	V	406
R	H	CG1	VAL	A	395	L	-	O	GLY	V	406
R	H	CG1	VAL	A	395	L	-	HA3	GLY	V	406
R	H	CG1	VAL	A	395	L	-	N	ASP	V	407
R	H	CG1	VAL	A	395	L	-	CG	ASP	V	407
R	H	CG1	VAL	A	395	L	-	OD1	ASP	V	407
R	H	CG1	VAL	A	395	L	-	HA	ASP	V	407
R	H	CG2	VAL	A	395	L	-	CG	ASP	V	407
R	H	CG2	VAL	A	395	L	-	OD1	ASP	V	407
R	H	CG2	VAL	A	395	L	-	OD2	ASP	V	407
R	-	CG2	THR	A	399	L	-	O	GLY	V	406
R	-	C	LEU	A	401	L	-	HD21	ASN	V	385
R	-	O	LEU	A	401	L	-	ND2	ASN	V	385
R	-	O	LEU	A	401	L	-	HD21	ASN	V	385
R	-	O	LEU	A	401	L	-	HD22	ASN	V	385
R	-	C	GLY	A	402	L	-	HD21	ASN	V	385
R	-	O	GLY	A	402	L	-	HB3	ASN	V	385
R	-	O	GLY	A	402	L	-	HD21	ASN	V	385
R	-	N	TYR	A	403	L	-	HD21	ASN	V	385
R	-	CA	TYR	A	403	L	-	HB3	ASN	V	385
R	-	CA	TYR	A	403	L	-	HD21	ASN	V	385
R	-	C	TYR	A	403	L	-	HB3	ASN	V	385
R	-	O	TYR	A	403	L	-	HB3	ASN	V	385

- 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