IID

Q9H346_Q15619.1 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	ILE	A	215	L	H	GLN	V	312
R	-	GLY	A	22	L	H	TYR	V	153
R	-	LEU	A	23	L	H	TYR	V	153
R	H	ALA	A	25	L	H	LEU	V	157
R	H	ILE	A	256	L	H	LEU	V	40
R	H	ALA	A	26	L	H	PHE	V	102
R	H	ALA	A	26	L	H	TYR	V	153
R	H	PHE	A	260	L	H	MET	V	43
R	H	PHE	A	260	L	H	ILE	V	46
R	H	PHE	A	260	L	H	ALA	V	47
R	H	LEU	A	263	L	H	ALA	V	47
R	H	LEU	A	263	L	H	PHE	V	51
R	H	THR	A	264	L	H	ILE	V	46
R	H	PHE	A	267	L	H	LYS	V	307
R	H	PHE	A	267	L	H	GLY	V	50
R	H	PHE	A	267	L	H	PHE	V	51
R	H	PHE	A	267	L	-	HIS	V	56
R	-	GLY	A	268	L	H	GLY	V	50
R	-	HIS	A	270	L	H	LEU	V	138
R	-	HIS	A	270	L	H	PHE	V	61
R	-	GLU	A	271	L	H	ILE	V	49
R	-	GLU	A	271	L	H	GLY	V	50
R	-	GLU	A	271	L	H	LEU	V	55
R	-	GLU	A	271	L	-	HIS	V	56
R	-	GLU	A	271	L	H	PHE	V	61
R	-	GLU	A	271	L	H	SER	V	64
R	-	GLU	A	271	L	H	ASN	V	65
R	-	VAL	A	272	L	H	ILE	V	46
R	-	VAL	A	272	L	H	PHE	V	61
R	-	VAL	A	272	L	H	SER	V	64
R	-	PRO	A	273	L	H	VAL	V	145
R	-	PRO	A	273	L	H	PHE	V	61
R	-	PRO	A	273	L	H	ASN	V	65
R	H	HIS	A	275	L	H	TRP	V	149
R	H	VAL	A	276	L	H	PHE	V	68
R	H	PHE	A	279	L	H	PHE	V	68
R	H	PHE	A	279	L	H	CYS	V	72
R	H	LEU	A	280	L	H	PHE	V	68
R	H	TYR	A	284	L	H	MET	V	43
R	H	TRP	A	29	L	H	PHE	V	102
R	H	TRP	A	29	L	H	PHE	V	103
R	H	TRP	A	29	L	H	LEU	V	157
R	H	TRP	A	29	L	H	THR	V	160
R	H	TRP	A	29	L	H	ALA	V	95
R	H	TRP	A	29	L	H	LEU	V	98
R	H	TRP	A	29	L	H	THR	V	99
R	H	ILE	A	294	L	H	VAL	V	83
R	H	ARG	A	299	L	H	VAL	V	29
R	H	ARG	A	299	L	H	LEU	V	32
R	H	ILE	A	30	L	H	PHE	V	103
R	H	ILE	A	30	L	H	THR	V	99
R	H	ILE	A	32	L	H	ALA	V	95
R	H	ILE	A	32	L	H	GLY	V	96
R	H	ILE	A	32	L	H	THR	V	99
R	H	PRO	A	33	L	H	PHE	V	103
R	H	PRO	A	33	L	H	THR	V	99

- 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

Q9H346_Q15619.1 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	-	O	GLY	A	22	L	H	HD2	TYR	V	153
R	-	O	GLY	A	22	L	H	HE2	TYR	V	153
R	-	N	LEU	A	23	L	H	HE2	TYR	V	153
R	-	CA	LEU	A	23	L	H	CE2	TYR	V	153
R	-	CA	LEU	A	23	L	H	HE2	TYR	V	153
R	-	C	LEU	A	23	L	H	HE2	TYR	V	153
R	-	CB	LEU	A	23	L	H	CE2	TYR	V	153
R	-	CB	LEU	A	23	L	H	HE2	TYR	V	153
R	-	CB	LEU	A	23	L	H	HH	TYR	V	153
R	-	CG	LEU	A	23	L	H	CE2	TYR	V	153
R	-	CG	LEU	A	23	L	H	OH	TYR	V	153
R	-	CG	LEU	A	23	L	H	CZ	TYR	V	153
R	-	CG	LEU	A	23	L	H	HE2	TYR	V	153
R	-	CG	LEU	A	23	L	H	HH	TYR	V	153
R	-	CD1	LEU	A	23	L	H	OH	TYR	V	153
R	-	CD1	LEU	A	23	L	H	HE2	TYR	V	153
R	-	CD1	LEU	A	23	L	H	HH	TYR	V	153
R	-	CD2	LEU	A	23	L	H	CD2	TYR	V	153
R	-	CD2	LEU	A	23	L	H	CE1	TYR	V	153
R	-	CD2	LEU	A	23	L	H	CE2	TYR	V	153
R	-	CD2	LEU	A	23	L	H	OH	TYR	V	153
R	-	CD2	LEU	A	23	L	H	CZ	TYR	V	153
R	-	CD2	LEU	A	23	L	H	HE2	TYR	V	153
R	-	CD2	LEU	A	23	L	H	HH	TYR	V	153
R	H	O	ALA	A	25	L	H	HD12	LEU	V	157
R	H	O	ALA	A	25	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	26	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	26	L	H	CE1	PHE	V	102
R	H	CB	ALA	A	26	L	H	CZ	PHE	V	102
R	H	CB	ALA	A	26	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	26	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	26	L	H	CD2	TYR	V	153
R	H	CB	ALA	A	26	L	H	CE2	TYR	V	153
R	H	CB	ALA	A	26	L	H	HD2	TYR	V	153
R	H	CB	ALA	A	26	L	H	HE2	TYR	V	153
R	H	CA	TRP	A	29	L	H	HG23	THR	V	99
R	H	C	TRP	A	29	L	H	CG2	THR	V	99
R	H	C	TRP	A	29	L	H	HG21	THR	V	99
R	H	C	TRP	A	29	L	H	HG23	THR	V	99
R	H	C	TRP	A	29	L	H	CE2	PHE	V	103
R	H	C	TRP	A	29	L	H	CZ	PHE	V	103
R	H	C	TRP	A	29	L	H	HE2	PHE	V	103
R	H	C	TRP	A	29	L	H	HZ	PHE	V	103
R	H	CB	TRP	A	29	L	H	HA	THR	V	99
R	H	CB	TRP	A	29	L	H	HG23	THR	V	99
R	H	CB	TRP	A	29	L	H	CG	PHE	V	102
R	H	CB	TRP	A	29	L	H	CD1	PHE	V	102
R	H	CB	TRP	A	29	L	H	HB2	PHE	V	102
R	H	CB	TRP	A	29	L	H	HD1	PHE	V	102
R	H	O	TRP	A	29	L	H	CB	THR	V	99
R	H	O	TRP	A	29	L	H	CG2	THR	V	99
R	H	O	TRP	A	29	L	H	OG1	THR	V	99
R	H	O	TRP	A	29	L	H	HG21	THR	V	99
R	H	O	TRP	A	29	L	H	HG22	THR	V	99
R	H	O	TRP	A	29	L	H	HG23	THR	V	99
R	H	O	TRP	A	29	L	H	CE2	PHE	V	103
R	H	O	TRP	A	29	L	H	CZ	PHE	V	103
R	H	O	TRP	A	29	L	H	HE2	PHE	V	103
R	H	O	TRP	A	29	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	29	L	H	HA	THR	V	99
R	H	CG	TRP	A	29	L	H	CG	PHE	V	102
R	H	CG	TRP	A	29	L	H	HB2	PHE	V	102
R	H	CG	TRP	A	29	L	H	HB3	PHE	V	102
R	H	CD1	TRP	A	29	L	H	CD2	PHE	V	102
R	H	CD1	TRP	A	29	L	H	HD12	LEU	V	157
R	H	CD2	TRP	A	29	L	H	HA	THR	V	99
R	H	CD2	TRP	A	29	L	H	HB3	PHE	V	102
R	H	CD2	TRP	A	29	L	H	HG21	THR	V	160
R	H	CE2	TRP	A	29	L	H	HB3	PHE	V	102
R	H	CE2	TRP	A	29	L	H	CG2	THR	V	160
R	H	CE2	TRP	A	29	L	H	HG21	THR	V	160
R	H	CE2	TRP	A	29	L	H	HG22	THR	V	160
R	H	CE3	TRP	A	29	L	H	C	LEU	V	98
R	H	CE3	TRP	A	29	L	H	O	LEU	V	98
R	H	CE3	TRP	A	29	L	H	HB2	LEU	V	98
R	H	CE3	TRP	A	29	L	H	HB3	LEU	V	98
R	H	CE3	TRP	A	29	L	H	N	THR	V	99
R	H	CE3	TRP	A	29	L	H	CA	THR	V	99
R	H	CE3	TRP	A	29	L	H	CB	THR	V	99
R	H	CE3	TRP	A	29	L	H	OG1	THR	V	99
R	H	CE3	TRP	A	29	L	H	H	THR	V	99
R	H	CE3	TRP	A	29	L	H	HA	THR	V	99
R	H	CE3	TRP	A	29	L	H	HG1	THR	V	99
R	H	CE3	TRP	A	29	L	H	HB3	PHE	V	102
R	H	CE3	TRP	A	29	L	H	HG21	THR	V	160
R	H	NE1	TRP	A	29	L	H	CD1	LEU	V	157
R	H	NE1	TRP	A	29	L	H	HD11	LEU	V	157
R	H	NE1	TRP	A	29	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	29	L	H	HD13	LEU	V	157
R	H	NE1	TRP	A	29	L	H	HG21	THR	V	160
R	H	CH2	TRP	A	29	L	H	CB	LEU	V	98
R	H	CH2	TRP	A	29	L	H	CG	LEU	V	98
R	H	CH2	TRP	A	29	L	H	CD1	LEU	V	98
R	H	CH2	TRP	A	29	L	H	HB2	LEU	V	98
R	H	CH2	TRP	A	29	L	H	HB3	LEU	V	98
R	H	CH2	TRP	A	29	L	H	HD12	LEU	V	98
R	H	CH2	TRP	A	29	L	H	HD13	LEU	V	98
R	H	CH2	TRP	A	29	L	H	CG2	THR	V	160
R	H	CH2	TRP	A	29	L	H	HG21	THR	V	160
R	H	CH2	TRP	A	29	L	H	HG22	THR	V	160
R	H	CH2	TRP	A	29	L	H	HG23	THR	V	160
R	H	CZ2	TRP	A	29	L	H	HB3	LEU	V	98
R	H	CZ2	TRP	A	29	L	H	HD13	LEU	V	98
R	H	CZ2	TRP	A	29	L	H	CG2	THR	V	160
R	H	CZ2	TRP	A	29	L	H	HG21	THR	V	160
R	H	CZ2	TRP	A	29	L	H	HG22	THR	V	160
R	H	CZ2	TRP	A	29	L	H	HG23	THR	V	160
R	H	CZ3	TRP	A	29	L	H	O	ALA	V	95
R	H	CZ3	TRP	A	29	L	H	CA	LEU	V	98
R	H	CZ3	TRP	A	29	L	H	C	LEU	V	98
R	H	CZ3	TRP	A	29	L	H	CB	LEU	V	98
R	H	CZ3	TRP	A	29	L	H	O	LEU	V	98
R	H	CZ3	TRP	A	29	L	H	HB2	LEU	V	98
R	H	CZ3	TRP	A	29	L	H	HB3	LEU	V	98
R	H	CZ3	TRP	A	29	L	H	HD12	LEU	V	98
R	H	CZ3	TRP	A	29	L	H	HD13	LEU	V	98
R	H	CZ3	TRP	A	29	L	H	N	THR	V	99
R	H	CZ3	TRP	A	29	L	H	CA	THR	V	99
R	H	CZ3	TRP	A	29	L	H	OG1	THR	V	99
R	H	CZ3	TRP	A	29	L	H	H	THR	V	99
R	H	CZ3	TRP	A	29	L	H	HA	THR	V	99
R	H	CZ3	TRP	A	29	L	H	HG1	THR	V	99
R	H	CZ3	TRP	A	29	L	H	CG2	THR	V	160
R	H	CZ3	TRP	A	29	L	H	HG21	THR	V	160
R	H	CZ3	TRP	A	29	L	H	HG22	THR	V	160
R	H	CZ3	TRP	A	29	L	H	HG23	THR	V	160
R	H	N	ILE	A	30	L	H	HG23	THR	V	99
R	H	N	ILE	A	30	L	H	CE2	PHE	V	103
R	H	N	ILE	A	30	L	H	CZ	PHE	V	103
R	H	N	ILE	A	30	L	H	HE2	PHE	V	103
R	H	N	ILE	A	30	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	30	L	H	CE2	PHE	V	103
R	H	CA	ILE	A	30	L	H	CZ	PHE	V	103
R	H	CA	ILE	A	30	L	H	HE2	PHE	V	103
R	H	CA	ILE	A	30	L	H	HZ	PHE	V	103
R	H	C	ILE	A	30	L	H	HE2	PHE	V	103
R	H	C	ILE	A	30	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	30	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	30	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	30	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	30	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	30	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	30	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	30	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	30	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	30	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	30	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	30	L	H	HZ	PHE	V	103
R	H	N	ILE	A	32	L	H	HG21	THR	V	99
R	H	CA	ILE	A	32	L	H	HG21	THR	V	99
R	H	C	ILE	A	32	L	H	HG21	THR	V	99
R	H	CB	ILE	A	32	L	H	CB	THR	V	99
R	H	CB	ILE	A	32	L	H	CG2	THR	V	99
R	H	CB	ILE	A	32	L	H	OG1	THR	V	99
R	H	CB	ILE	A	32	L	H	HB	THR	V	99
R	H	CB	ILE	A	32	L	H	HG1	THR	V	99
R	H	CB	ILE	A	32	L	H	HG21	THR	V	99
R	H	CB	ILE	A	32	L	H	HG23	THR	V	99
R	H	CG1	ILE	A	32	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	32	L	H	OG1	THR	V	99
R	H	CG1	ILE	A	32	L	H	HG1	THR	V	99
R	H	CG1	ILE	A	32	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	32	L	H	C	ALA	V	95
R	H	CG2	ILE	A	32	L	H	O	ALA	V	95
R	H	CG2	ILE	A	32	L	H	N	GLY	V	96
R	H	CG2	ILE	A	32	L	H	CA	GLY	V	96
R	H	CG2	ILE	A	32	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	32	L	H	CB	THR	V	99
R	H	CG2	ILE	A	32	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	32	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	32	L	H	HB	THR	V	99
R	H	CG2	ILE	A	32	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	32	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	32	L	H	O	ALA	V	95
R	H	CD1	ILE	A	32	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	32	L	H	CB	THR	V	99
R	H	CD1	ILE	A	32	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	32	L	H	HG1	THR	V	99
R	H	N	PRO	A	33	L	H	CG2	THR	V	99
R	H	N	PRO	A	33	L	H	HG21	THR	V	99
R	H	CA	PRO	A	33	L	H	HG21	THR	V	99
R	H	CB	PRO	A	33	L	H	HG21	THR	V	99
R	H	CG	PRO	A	33	L	H	CG2	THR	V	99
R	H	CG	PRO	A	33	L	H	HG21	THR	V	99
R	H	CG	PRO	A	33	L	H	HG22	THR	V	99
R	H	CG	PRO	A	33	L	H	CE2	PHE	V	103
R	H	CG	PRO	A	33	L	H	HE2	PHE	V	103
R	H	CD	PRO	A	33	L	H	CG2	THR	V	99
R	H	CD	PRO	A	33	L	H	HG21	THR	V	99
R	H	CD	PRO	A	33	L	H	HG22	THR	V	99
R	H	CD	PRO	A	33	L	H	HG23	THR	V	99
R	H	CD	PRO	A	33	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	215	L	H	HA	GLN	V	312
R	H	CG1	ILE	A	215	L	H	HG2	GLN	V	312
R	H	CD1	ILE	A	215	L	H	HA	GLN	V	312
R	H	CG2	ILE	A	256	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	256	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	256	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	256	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	256	L	H	HD23	LEU	V	40
R	H	CB	PHE	A	260	L	H	CE	MET	V	43
R	H	CB	PHE	A	260	L	H	HE1	MET	V	43
R	H	CB	PHE	A	260	L	H	HE2	MET	V	43
R	H	CB	PHE	A	260	L	H	HE3	MET	V	43
R	H	CG	PHE	A	260	L	H	CE	MET	V	43
R	H	CG	PHE	A	260	L	H	HE1	MET	V	43
R	H	CG	PHE	A	260	L	H	HE2	MET	V	43
R	H	CG	PHE	A	260	L	H	HE3	MET	V	43
R	H	CD1	PHE	A	260	L	H	CE	MET	V	43
R	H	CD1	PHE	A	260	L	H	HE1	MET	V	43
R	H	CD1	PHE	A	260	L	H	HE2	MET	V	43
R	H	CD1	PHE	A	260	L	H	HE3	MET	V	43
R	H	CD2	PHE	A	260	L	H	O	MET	V	43
R	H	CD2	PHE	A	260	L	H	SD	MET	V	43
R	H	CD2	PHE	A	260	L	H	CE	MET	V	43
R	H	CD2	PHE	A	260	L	H	HA	MET	V	43
R	H	CD2	PHE	A	260	L	H	HB3	MET	V	43
R	H	CD2	PHE	A	260	L	H	HE1	MET	V	43
R	H	CD2	PHE	A	260	L	H	HE2	MET	V	43
R	H	CD2	PHE	A	260	L	H	HE3	MET	V	43
R	H	CD2	PHE	A	260	L	H	HB	ILE	V	46
R	H	CD2	PHE	A	260	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	260	L	H	H	ALA	V	47
R	H	CD2	PHE	A	260	L	H	HB2	ALA	V	47
R	H	CE1	PHE	A	260	L	H	CE	MET	V	43
R	H	CE1	PHE	A	260	L	H	HE1	MET	V	43
R	H	CE1	PHE	A	260	L	H	HE3	MET	V	43
R	H	CE1	PHE	A	260	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	260	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	260	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	260	L	H	O	MET	V	43
R	H	CE2	PHE	A	260	L	H	SD	MET	V	43
R	H	CE2	PHE	A	260	L	H	CE	MET	V	43
R	H	CE2	PHE	A	260	L	H	HA	MET	V	43
R	H	CE2	PHE	A	260	L	H	HE1	MET	V	43
R	H	CE2	PHE	A	260	L	H	HE3	MET	V	43
R	H	CE2	PHE	A	260	L	H	C	ILE	V	46
R	H	CE2	PHE	A	260	L	H	CB	ILE	V	46
R	H	CE2	PHE	A	260	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HB	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	260	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	260	L	H	N	ALA	V	47
R	H	CE2	PHE	A	260	L	H	H	ALA	V	47
R	H	CE2	PHE	A	260	L	H	HA	ALA	V	47
R	H	CE2	PHE	A	260	L	H	HB2	ALA	V	47
R	H	CZ	PHE	A	260	L	H	SD	MET	V	43
R	H	CZ	PHE	A	260	L	H	CE	MET	V	43
R	H	CZ	PHE	A	260	L	H	HE1	MET	V	43
R	H	CZ	PHE	A	260	L	H	HE3	MET	V	43
R	H	CZ	PHE	A	260	L	H	CB	ILE	V	46
R	H	CZ	PHE	A	260	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	260	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	260	L	H	HB	ILE	V	46
R	H	CZ	PHE	A	260	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	260	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	260	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	260	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	260	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	263	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	263	L	H	HD2	PHE	V	51
R	H	CG2	THR	A	264	L	H	HG21	ILE	V	46
R	H	CA	PHE	A	267	L	H	O	GLY	V	50
R	H	C	PHE	A	267	L	H	O	GLY	V	50
R	H	CB	PHE	A	267	L	H	C	GLY	V	50
R	H	CB	PHE	A	267	L	H	O	GLY	V	50
R	H	CB	PHE	A	267	L	H	HA	PHE	V	51
R	H	O	PHE	A	267	L	H	O	GLY	V	50
R	H	O	PHE	A	267	L	H	HA2	GLY	V	50
R	H	O	PHE	A	267	L	-	CE1	HIS	V	56
R	H	O	PHE	A	267	L	-	HE1	HIS	V	56
R	H	O	PHE	A	267	L	-	HE2	HIS	V	56
R	H	CG	PHE	A	267	L	H	O	GLY	V	50
R	H	CG	PHE	A	267	L	H	HA	PHE	V	51
R	H	CD2	PHE	A	267	L	H	HA	PHE	V	51
R	H	CD2	PHE	A	267	L	H	HD2	PHE	V	51
R	H	CE2	PHE	A	267	L	H	HD2	PHE	V	51
R	H	CZ	PHE	A	267	L	H	HZ3	LYS	V	307
R	-	CA	GLY	A	268	L	H	HA2	GLY	V	50
R	-	CA	HIS	A	270	L	H	HD23	LEU	V	138
R	-	C	HIS	A	270	L	H	HD12	LEU	V	138
R	-	CB	HIS	A	270	L	H	HD22	LEU	V	138
R	-	CB	HIS	A	270	L	H	HD23	LEU	V	138
R	-	O	HIS	A	270	L	H	HD2	PHE	V	61
R	-	O	HIS	A	270	L	H	HE2	PHE	V	61
R	-	O	HIS	A	270	L	H	CD1	LEU	V	138
R	-	O	HIS	A	270	L	H	HD12	LEU	V	138
R	-	O	HIS	A	270	L	H	HD13	LEU	V	138
R	-	O	HIS	A	270	L	H	HD23	LEU	V	138
R	-	CG	HIS	A	270	L	H	HD22	LEU	V	138
R	-	CG	HIS	A	270	L	H	HD23	LEU	V	138
R	-	CD2	HIS	A	270	L	H	CD2	LEU	V	138
R	-	CD2	HIS	A	270	L	H	HD21	LEU	V	138
R	-	CD2	HIS	A	270	L	H	HD22	LEU	V	138
R	-	CD2	HIS	A	270	L	H	HD23	LEU	V	138
R	-	N	GLU	A	271	L	H	HD2	PHE	V	61
R	-	CA	GLU	A	271	L	H	CD2	PHE	V	61
R	-	CA	GLU	A	271	L	H	HD2	PHE	V	61
R	-	CA	GLU	A	271	L	H	HE2	PHE	V	61
R	-	C	GLU	A	271	L	H	CD2	PHE	V	61
R	-	C	GLU	A	271	L	H	CE2	PHE	V	61
R	-	C	GLU	A	271	L	H	HD2	PHE	V	61
R	-	C	GLU	A	271	L	H	HE2	PHE	V	61
R	-	CB	GLU	A	271	L	H	HG21	ILE	V	49
R	-	CB	GLU	A	271	L	H	HA2	GLY	V	50
R	-	CB	GLU	A	271	L	H	HD2	PHE	V	61
R	-	O	GLU	A	271	L	H	CD2	PHE	V	61
R	-	O	GLU	A	271	L	H	CE2	PHE	V	61
R	-	O	GLU	A	271	L	H	HA	PHE	V	61
R	-	O	GLU	A	271	L	H	HD2	PHE	V	61
R	-	O	GLU	A	271	L	H	HE2	PHE	V	61
R	-	O	GLU	A	271	L	H	HB3	SER	V	64
R	-	O	GLU	A	271	L	H	HG	SER	V	64
R	-	O	GLU	A	271	L	H	HD22	ASN	V	65
R	-	CG	GLU	A	271	L	H	HG21	ILE	V	49
R	-	CG	GLU	A	271	L	-	CG	HIS	V	56
R	-	CG	GLU	A	271	L	-	CD2	HIS	V	56
R	-	CG	GLU	A	271	L	-	NE2	HIS	V	56
R	-	CG	GLU	A	271	L	-	HA	HIS	V	56
R	-	CG	GLU	A	271	L	-	HD2	HIS	V	56
R	-	CG	GLU	A	271	L	-	HE2	HIS	V	56
R	-	CD	GLU	A	271	L	H	C	ILE	V	49
R	-	CD	GLU	A	271	L	H	O	ILE	V	49
R	-	CD	GLU	A	271	L	H	CG2	ILE	V	49
R	-	CD	GLU	A	271	L	H	HG21	ILE	V	49
R	-	CD	GLU	A	271	L	H	HG22	ILE	V	49
R	-	CD	GLU	A	271	L	H	HG23	ILE	V	49
R	-	CD	GLU	A	271	L	H	HA2	GLY	V	50
R	-	CD	GLU	A	271	L	-	CA	HIS	V	56
R	-	CD	GLU	A	271	L	-	CB	HIS	V	56
R	-	CD	GLU	A	271	L	-	CG	HIS	V	56
R	-	CD	GLU	A	271	L	-	CD2	HIS	V	56
R	-	CD	GLU	A	271	L	-	ND1	HIS	V	56
R	-	CD	GLU	A	271	L	-	CE1	HIS	V	56
R	-	CD	GLU	A	271	L	-	NE2	HIS	V	56
R	-	CD	GLU	A	271	L	-	HA	HIS	V	56
R	-	CD	GLU	A	271	L	-	HD2	HIS	V	56
R	-	CD	GLU	A	271	L	-	HE2	HIS	V	56
R	-	OE1	GLU	A	271	L	H	C	ILE	V	49
R	-	OE1	GLU	A	271	L	H	O	ILE	V	49
R	-	OE1	GLU	A	271	L	H	CG2	ILE	V	49
R	-	OE1	GLU	A	271	L	H	HG21	ILE	V	49
R	-	OE1	GLU	A	271	L	H	HG22	ILE	V	49
R	-	OE1	GLU	A	271	L	H	C	LEU	V	55
R	-	OE1	GLU	A	271	L	H	O	LEU	V	55
R	-	OE1	GLU	A	271	L	-	N	HIS	V	56
R	-	OE1	GLU	A	271	L	-	CA	HIS	V	56
R	-	OE1	GLU	A	271	L	-	CB	HIS	V	56
R	-	OE1	GLU	A	271	L	-	CG	HIS	V	56
R	-	OE1	GLU	A	271	L	-	CD2	HIS	V	56
R	-	OE1	GLU	A	271	L	-	ND1	HIS	V	56
R	-	OE1	GLU	A	271	L	-	CE1	HIS	V	56
R	-	OE1	GLU	A	271	L	-	NE2	HIS	V	56
R	-	OE1	GLU	A	271	L	-	H	HIS	V	56
R	-	OE1	GLU	A	271	L	-	HA	HIS	V	56
R	-	OE1	GLU	A	271	L	-	HB2	HIS	V	56
R	-	OE1	GLU	A	271	L	-	HB3	HIS	V	56
R	-	OE1	GLU	A	271	L	-	HD2	HIS	V	56
R	-	OE1	GLU	A	271	L	-	HE2	HIS	V	56
R	-	OE2	GLU	A	271	L	H	CA	ILE	V	49
R	-	OE2	GLU	A	271	L	H	C	ILE	V	49
R	-	OE2	GLU	A	271	L	H	CB	ILE	V	49
R	-	OE2	GLU	A	271	L	H	O	ILE	V	49
R	-	OE2	GLU	A	271	L	H	CG2	ILE	V	49
R	-	OE2	GLU	A	271	L	H	HA	ILE	V	49
R	-	OE2	GLU	A	271	L	H	HB	ILE	V	49
R	-	OE2	GLU	A	271	L	H	HG21	ILE	V	49
R	-	OE2	GLU	A	271	L	H	HG22	ILE	V	49
R	-	OE2	GLU	A	271	L	H	HG23	ILE	V	49
R	-	OE2	GLU	A	271	L	H	N	GLY	V	50
R	-	OE2	GLU	A	271	L	H	CA	GLY	V	50
R	-	OE2	GLU	A	271	L	H	H	GLY	V	50
R	-	OE2	GLU	A	271	L	H	HA2	GLY	V	50
R	-	OE2	GLU	A	271	L	H	HA3	GLY	V	50
R	-	OE2	GLU	A	271	L	-	CD2	HIS	V	56
R	-	OE2	GLU	A	271	L	-	NE2	HIS	V	56
R	-	OE2	GLU	A	271	L	-	HD2	HIS	V	56
R	-	OE2	GLU	A	271	L	-	HE2	HIS	V	56
R	-	N	VAL	A	272	L	H	HE2	PHE	V	61
R	-	CG2	VAL	A	272	L	H	HG22	ILE	V	46
R	-	CG2	VAL	A	272	L	H	OG	SER	V	64
R	-	CG2	VAL	A	272	L	H	HG	SER	V	64
R	-	CG	PRO	A	273	L	H	HE2	PHE	V	61
R	-	CG	PRO	A	273	L	H	HZ	PHE	V	61
R	-	CG	PRO	A	273	L	H	OD1	ASN	V	65
R	-	CG	PRO	A	273	L	H	HD22	ASN	V	65
R	-	CG	PRO	A	273	L	H	HG13	VAL	V	145
R	-	CD	PRO	A	273	L	H	HE2	PHE	V	61
R	-	CD	PRO	A	273	L	H	OD1	ASN	V	65
R	-	CD	PRO	A	273	L	H	HD22	ASN	V	65
R	H	CE1	HIS	A	275	L	H	CD1	TRP	V	149
R	H	CE1	HIS	A	275	L	H	NE1	TRP	V	149
R	H	CE1	HIS	A	275	L	H	HD1	TRP	V	149
R	H	CE1	HIS	A	275	L	H	HE1	TRP	V	149
R	H	NE2	HIS	A	275	L	H	CD1	TRP	V	149
R	H	NE2	HIS	A	275	L	H	CE2	TRP	V	149
R	H	NE2	HIS	A	275	L	H	NE1	TRP	V	149
R	H	NE2	HIS	A	275	L	H	HD1	TRP	V	149
R	H	NE2	HIS	A	275	L	H	HE1	TRP	V	149
R	H	CA	VAL	A	276	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	276	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	276	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	276	L	H	CE2	PHE	V	68
R	H	O	VAL	A	276	L	H	CE2	PHE	V	68
R	H	O	VAL	A	276	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	276	L	H	CG	PHE	V	68
R	H	CG1	VAL	A	276	L	H	CD1	PHE	V	68
R	H	CG1	VAL	A	276	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	276	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	276	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	276	L	H	HB2	PHE	V	68
R	H	CG1	VAL	A	276	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	276	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	276	L	H	CG	PHE	V	68
R	H	CG2	VAL	A	276	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	276	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	276	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	276	L	H	HD1	PHE	V	68
R	H	CG2	VAL	A	276	L	H	HE1	PHE	V	68
R	H	CB	PHE	A	279	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	279	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	279	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	279	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	279	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	279	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	279	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	279	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	279	L	H	SG	CYS	V	72
R	H	N	LEU	A	280	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	280	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	280	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	280	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	280	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	280	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	280	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	280	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	280	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	280	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	280	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	280	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	280	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	284	L	H	HE1	MET	V	43
R	H	CE1	TYR	A	284	L	H	HE2	MET	V	43
R	H	CE2	TYR	A	284	L	H	HE1	MET	V	43
R	H	OH	TYR	A	284	L	H	SD	MET	V	43
R	H	OH	TYR	A	284	L	H	CE	MET	V	43
R	H	OH	TYR	A	284	L	H	HE1	MET	V	43
R	H	OH	TYR	A	284	L	H	HE2	MET	V	43
R	H	OH	TYR	A	284	L	H	HE3	MET	V	43
R	H	CZ	TYR	A	284	L	H	CE	MET	V	43
R	H	CZ	TYR	A	284	L	H	HE1	MET	V	43
R	H	CZ	TYR	A	284	L	H	HE2	MET	V	43
R	H	CD1	ILE	A	294	L	H	HG22	VAL	V	83
R	H	NH2	ARG	A	299	L	H	HG23	VAL	V	29
R	H	NH2	ARG	A	299	L	H	HD21	LEU	V	32

- 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