IID

P47898_Q13324.1 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	VAL	A	132	L	H	PHE	V	49
R	H	PHE	A	135	L	H	PHE	V	49
R	H	LEU	A	136	L	H	PHE	V	49
R	H	TRP	A	153	L	H	LEU	V	42
R	H	ASN	A	154	L	H	VAL	V	41
R	H	ASN	A	154	L	H	THR	V	45
R	H	THR	A	157	L	H	THR	V	45
R	H	ILE	A	160	L	H	PHE	V	49
R	H	ILE	A	160	L	H	ALA	V	52
R	H	LEU	A	161	L	H	GLY	V	48
R	H	LEU	A	161	L	H	ALA	V	52
R	H	VAL	A	164	L	H	ALA	V	52
R	H	VAL	A	164	L	H	PHE	V	55
R	H	MET	A	165	L	H	PRO	V	95
R	H	PHE	A	167	L	H	PHE	V	55
R	H	LEU	A	168	L	H	PHE	V	55
R	H	LEU	A	168	L	H	ALA	V	91
R	H	LEU	A	168	L	H	PRO	V	95
R	H	LEU	A	171	L	H	PHE	V	55
R	H	VAL	A	182	L	H	ARG	V	112
R	H	VAL	A	182	L	H	LEU	V	113
R	H	VAL	A	182	L	H	LEU	V	116
R	H	TRP	A	183	L	H	LEU	V	113
R	H	TRP	A	183	L	H	LEU	V	116
R	H	TRP	A	183	L	H	LEU	V	92
R	H	CYS	A	186	L	-	LEU	V	109
R	H	CYS	A	186	L	H	LEU	V	113
R	H	CYS	A	186	L	H	LEU	V	96
R	H	ILE	A	187	L	H	LEU	V	92
R	H	ILE	A	190	L	H	PRO	V	95
R	H	ILE	A	190	L	H	LEU	V	96
R	H	ILE	A	190	L	H	VAL	V	99
R	H	TYR	A	193	L	H	LEU	V	102
R	H	PHE	A	194	L	H	LEU	V	98
R	H	LYS	A	224	L	H	VAL	V	38
R	H	CYS	A	225	L	-	LEU	V	35
R	H	CYS	A	225	L	-	LEU	V	36
R	H	CYS	A	225	L	H	VAL	V	38
R	H	LEU	A	228	L	-	LEU	V	36
R	H	LEU	A	228	L	H	VAL	V	38
R	H	LEU	A	228	L	H	VAL	V	41
R	H	PHE	A	229	L	-	LEU	V	35
R	H	PHE	A	229	L	-	LEU	V	36
R	H	TRP	A	232	L	-	LEU	V	36
R	H	TRP	A	232	L	H	VAL	V	41
R	H	TRP	A	232	L	H	THR	V	45
R	H	CYS	A	233	L	-	LEU	V	36
R	H	PHE	A	236	L	-	SER	V	103
R	H	PHE	A	236	L	H	VAL	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

P47898_Q13324.1 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	CA	VAL	A	132	L	H	HE2	PHE	V	49
R	H	O	VAL	A	132	L	H	HE2	PHE	V	49
R	H	CG1	VAL	A	132	L	H	HE2	PHE	V	49
R	H	CG2	VAL	A	132	L	H	HE2	PHE	V	49
R	H	CB	PHE	A	135	L	H	CE2	PHE	V	49
R	H	CB	PHE	A	135	L	H	HE2	PHE	V	49
R	H	CG	PHE	A	135	L	H	CD2	PHE	V	49
R	H	CG	PHE	A	135	L	H	CE2	PHE	V	49
R	H	CG	PHE	A	135	L	H	HD2	PHE	V	49
R	H	CG	PHE	A	135	L	H	HE2	PHE	V	49
R	H	CD1	PHE	A	135	L	H	CG	PHE	V	49
R	H	CD1	PHE	A	135	L	H	CD1	PHE	V	49
R	H	CD1	PHE	A	135	L	H	CD2	PHE	V	49
R	H	CD1	PHE	A	135	L	H	CE1	PHE	V	49
R	H	CD1	PHE	A	135	L	H	CE2	PHE	V	49
R	H	CD1	PHE	A	135	L	H	CZ	PHE	V	49
R	H	CD1	PHE	A	135	L	H	HD2	PHE	V	49
R	H	CD1	PHE	A	135	L	H	HE2	PHE	V	49
R	H	CD1	PHE	A	135	L	H	HZ	PHE	V	49
R	H	CD2	PHE	A	135	L	H	CD2	PHE	V	49
R	H	CD2	PHE	A	135	L	H	HD2	PHE	V	49
R	H	CE1	PHE	A	135	L	H	CB	PHE	V	49
R	H	CE1	PHE	A	135	L	H	CG	PHE	V	49
R	H	CE1	PHE	A	135	L	H	CD1	PHE	V	49
R	H	CE1	PHE	A	135	L	H	CD2	PHE	V	49
R	H	CE1	PHE	A	135	L	H	CE1	PHE	V	49
R	H	CE1	PHE	A	135	L	H	CE2	PHE	V	49
R	H	CE1	PHE	A	135	L	H	CZ	PHE	V	49
R	H	CE1	PHE	A	135	L	H	HB2	PHE	V	49
R	H	CE1	PHE	A	135	L	H	HB3	PHE	V	49
R	H	CE1	PHE	A	135	L	H	HD1	PHE	V	49
R	H	CE1	PHE	A	135	L	H	HD2	PHE	V	49
R	H	CE1	PHE	A	135	L	H	HE2	PHE	V	49
R	H	CE2	PHE	A	135	L	H	CB	PHE	V	49
R	H	CE2	PHE	A	135	L	H	CG	PHE	V	49
R	H	CE2	PHE	A	135	L	H	CD2	PHE	V	49
R	H	CE2	PHE	A	135	L	H	HB2	PHE	V	49
R	H	CE2	PHE	A	135	L	H	HD2	PHE	V	49
R	H	CZ	PHE	A	135	L	H	CB	PHE	V	49
R	H	CZ	PHE	A	135	L	H	CG	PHE	V	49
R	H	CZ	PHE	A	135	L	H	CD1	PHE	V	49
R	H	CZ	PHE	A	135	L	H	CD2	PHE	V	49
R	H	CZ	PHE	A	135	L	H	CE2	PHE	V	49
R	H	CZ	PHE	A	135	L	H	HB2	PHE	V	49
R	H	CZ	PHE	A	135	L	H	HB3	PHE	V	49
R	H	CZ	PHE	A	135	L	H	HD2	PHE	V	49
R	H	CG	LEU	A	136	L	H	HZ	PHE	V	49
R	H	CD2	LEU	A	136	L	H	CZ	PHE	V	49
R	H	CD2	LEU	A	136	L	H	HZ	PHE	V	49
R	H	CE3	TRP	A	153	L	H	HD21	LEU	V	42
R	H	CE3	TRP	A	153	L	H	HD22	LEU	V	42
R	H	CE3	TRP	A	153	L	H	HD23	LEU	V	42
R	H	CH2	TRP	A	153	L	H	HD22	LEU	V	42
R	H	CZ3	TRP	A	153	L	H	CD2	LEU	V	42
R	H	CZ3	TRP	A	153	L	H	HD21	LEU	V	42
R	H	CZ3	TRP	A	153	L	H	HD22	LEU	V	42
R	H	CZ3	TRP	A	153	L	H	HD23	LEU	V	42
R	H	CA	ASN	A	154	L	H	HG21	THR	V	45
R	H	CB	ASN	A	154	L	H	HG21	THR	V	45
R	H	CG	ASN	A	154	L	H	CG1	VAL	V	41
R	H	CG	ASN	A	154	L	H	HG11	VAL	V	41
R	H	CG	ASN	A	154	L	H	HG12	VAL	V	41
R	H	CG	ASN	A	154	L	H	HG21	THR	V	45
R	H	ND2	ASN	A	154	L	H	HG11	VAL	V	41
R	H	ND2	ASN	A	154	L	H	HG12	VAL	V	41
R	H	ND2	ASN	A	154	L	H	HG21	THR	V	45
R	H	OD1	ASN	A	154	L	H	CG1	VAL	V	41
R	H	OD1	ASN	A	154	L	H	HG11	VAL	V	41
R	H	OD1	ASN	A	154	L	H	HG12	VAL	V	41
R	H	OD1	ASN	A	154	L	H	HG13	VAL	V	41
R	H	OD1	ASN	A	154	L	H	CG2	THR	V	45
R	H	OD1	ASN	A	154	L	H	HG21	THR	V	45
R	H	OD1	ASN	A	154	L	H	HG22	THR	V	45
R	H	OD1	ASN	A	154	L	H	HG23	THR	V	45
R	H	CB	THR	A	157	L	H	HB	THR	V	45
R	H	CB	THR	A	157	L	H	HG23	THR	V	45
R	H	CG2	THR	A	157	L	H	CA	THR	V	45
R	H	CG2	THR	A	157	L	H	CB	THR	V	45
R	H	CG2	THR	A	157	L	H	O	THR	V	45
R	H	CG2	THR	A	157	L	H	CG2	THR	V	45
R	H	CG2	THR	A	157	L	H	HA	THR	V	45
R	H	CG2	THR	A	157	L	H	HB	THR	V	45
R	H	CG2	THR	A	157	L	H	HG23	THR	V	45
R	H	OG1	THR	A	157	L	H	CB	THR	V	45
R	H	OG1	THR	A	157	L	H	HB	THR	V	45
R	H	OG1	THR	A	157	L	H	HG23	THR	V	45
R	H	CG2	ILE	A	160	L	H	CB	ALA	V	52
R	H	CG2	ILE	A	160	L	H	HB1	ALA	V	52
R	H	CG2	ILE	A	160	L	H	HB2	ALA	V	52
R	H	CG2	ILE	A	160	L	H	HB3	ALA	V	52
R	H	CD1	ILE	A	160	L	H	HD2	PHE	V	49
R	H	CD1	ILE	A	160	L	H	HE2	PHE	V	49
R	H	CG	LEU	A	161	L	H	HA3	GLY	V	48
R	H	CD1	LEU	A	161	L	H	HA3	GLY	V	48
R	H	CD2	LEU	A	161	L	H	CA	GLY	V	48
R	H	CD2	LEU	A	161	L	H	C	GLY	V	48
R	H	CD2	LEU	A	161	L	H	O	GLY	V	48
R	H	CD2	LEU	A	161	L	H	HA2	GLY	V	48
R	H	CD2	LEU	A	161	L	H	HA3	GLY	V	48
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	52
R	H	CB	VAL	A	164	L	H	HA	ALA	V	52
R	H	CB	VAL	A	164	L	H	HB1	ALA	V	52
R	H	CB	VAL	A	164	L	H	HB3	ALA	V	52
R	H	CG1	VAL	A	164	L	H	CA	ALA	V	52
R	H	CG1	VAL	A	164	L	H	HA	ALA	V	52
R	H	CG1	VAL	A	164	L	H	HB3	ALA	V	52
R	H	CG1	VAL	A	164	L	H	CD1	PHE	V	55
R	H	CG1	VAL	A	164	L	H	HB3	PHE	V	55
R	H	CG1	VAL	A	164	L	H	HD1	PHE	V	55
R	H	CG2	VAL	A	164	L	H	CA	ALA	V	52
R	H	CG2	VAL	A	164	L	H	CB	ALA	V	52
R	H	CG2	VAL	A	164	L	H	HA	ALA	V	52
R	H	CG2	VAL	A	164	L	H	HB1	ALA	V	52
R	H	CG2	VAL	A	164	L	H	HB3	ALA	V	52
R	H	CE	MET	A	165	L	H	HB2	PRO	V	95
R	H	CB	PHE	A	167	L	H	HE1	PHE	V	55
R	H	CG	PHE	A	167	L	H	HE1	PHE	V	55
R	H	CG	LEU	A	168	L	H	HA	ALA	V	91
R	H	CG	LEU	A	168	L	H	HB1	ALA	V	91
R	H	CD1	LEU	A	168	L	H	CA	ALA	V	91
R	H	CD1	LEU	A	168	L	H	HA	ALA	V	91
R	H	CD1	LEU	A	168	L	H	HB1	ALA	V	91
R	H	CD1	LEU	A	168	L	H	HG2	PRO	V	95
R	H	CD2	LEU	A	168	L	H	CD2	PHE	V	55
R	H	CD2	LEU	A	168	L	H	CE1	PHE	V	55
R	H	CD2	LEU	A	168	L	H	CE2	PHE	V	55
R	H	CD2	LEU	A	168	L	H	CZ	PHE	V	55
R	H	CD2	LEU	A	168	L	H	HD2	PHE	V	55
R	H	CD2	LEU	A	168	L	H	HE2	PHE	V	55
R	H	CD2	LEU	A	168	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	168	L	H	CA	ALA	V	91
R	H	CD2	LEU	A	168	L	H	CB	ALA	V	91
R	H	CD2	LEU	A	168	L	H	HA	ALA	V	91
R	H	CD2	LEU	A	168	L	H	HB1	ALA	V	91
R	H	CD2	LEU	A	168	L	H	HB3	ALA	V	91
R	H	CG	LEU	A	171	L	H	HZ	PHE	V	55
R	H	CD1	LEU	A	171	L	H	CZ	PHE	V	55
R	H	CD1	LEU	A	171	L	H	HE2	PHE	V	55
R	H	CD1	LEU	A	171	L	H	HZ	PHE	V	55
R	H	CA	VAL	A	182	L	H	HD13	LEU	V	113
R	H	C	VAL	A	182	L	H	CD1	LEU	V	113
R	H	C	VAL	A	182	L	H	HD11	LEU	V	113
R	H	C	VAL	A	182	L	H	HD12	LEU	V	113
R	H	C	VAL	A	182	L	H	HD13	LEU	V	113
R	H	C	VAL	A	182	L	H	HD21	LEU	V	116
R	H	CB	VAL	A	182	L	H	CD1	LEU	V	113
R	H	CB	VAL	A	182	L	H	HD11	LEU	V	113
R	H	CB	VAL	A	182	L	H	HD13	LEU	V	113
R	H	CB	VAL	A	182	L	H	HD21	LEU	V	116
R	H	CB	VAL	A	182	L	H	HD22	LEU	V	116
R	H	O	VAL	A	182	L	H	CD1	LEU	V	113
R	H	O	VAL	A	182	L	H	HD12	LEU	V	113
R	H	O	VAL	A	182	L	H	HD13	LEU	V	113
R	H	CG1	VAL	A	182	L	H	CA	LEU	V	113
R	H	CG1	VAL	A	182	L	H	CB	LEU	V	113
R	H	CG1	VAL	A	182	L	H	CG	LEU	V	113
R	H	CG1	VAL	A	182	L	H	CD1	LEU	V	113
R	H	CG1	VAL	A	182	L	H	HA	LEU	V	113
R	H	CG1	VAL	A	182	L	H	HB2	LEU	V	113
R	H	CG1	VAL	A	182	L	H	HD11	LEU	V	113
R	H	CG1	VAL	A	182	L	H	HD12	LEU	V	113
R	H	CG1	VAL	A	182	L	H	HD13	LEU	V	113
R	H	CG1	VAL	A	182	L	H	HD22	LEU	V	113
R	H	CG2	VAL	A	182	L	H	HB2	ARG	V	112
R	H	N	TRP	A	183	L	H	HD12	LEU	V	113
R	H	N	TRP	A	183	L	H	HD13	LEU	V	113
R	H	N	TRP	A	183	L	H	CD2	LEU	V	116
R	H	N	TRP	A	183	L	H	HD21	LEU	V	116
R	H	N	TRP	A	183	L	H	HD22	LEU	V	116
R	H	N	TRP	A	183	L	H	HD23	LEU	V	116
R	H	CA	TRP	A	183	L	H	HD12	LEU	V	113
R	H	CA	TRP	A	183	L	H	HD21	LEU	V	116
R	H	CA	TRP	A	183	L	H	HD23	LEU	V	116
R	H	CB	TRP	A	183	L	H	CD2	LEU	V	116
R	H	CB	TRP	A	183	L	H	HD21	LEU	V	116
R	H	CB	TRP	A	183	L	H	HD23	LEU	V	116
R	H	CG	TRP	A	183	L	H	HD23	LEU	V	116
R	H	CD1	TRP	A	183	L	H	HD23	LEU	V	116
R	H	CD2	TRP	A	183	L	H	HD22	LEU	V	92
R	H	CE3	TRP	A	183	L	H	HD22	LEU	V	92
R	H	CE3	TRP	A	183	L	H	HD23	LEU	V	92
R	H	CZ3	TRP	A	183	L	H	HD23	LEU	V	92
R	H	CA	CYS	A	186	L	H	HD22	LEU	V	96
R	H	CB	CYS	A	186	L	H	CD2	LEU	V	96
R	H	CB	CYS	A	186	L	H	HD13	LEU	V	96
R	H	CB	CYS	A	186	L	H	HD22	LEU	V	96
R	H	CB	CYS	A	186	L	H	CD2	LEU	V	113
R	H	CB	CYS	A	186	L	H	HD12	LEU	V	113
R	H	CB	CYS	A	186	L	H	HD13	LEU	V	113
R	H	CB	CYS	A	186	L	H	HD22	LEU	V	113
R	H	CB	CYS	A	186	L	H	HD23	LEU	V	113
R	H	SG	CYS	A	186	L	H	HD22	LEU	V	96
R	H	SG	CYS	A	186	L	-	HD13	LEU	V	109
R	H	SG	CYS	A	186	L	H	CG	LEU	V	113
R	H	SG	CYS	A	186	L	H	CD1	LEU	V	113
R	H	SG	CYS	A	186	L	H	CD2	LEU	V	113
R	H	SG	CYS	A	186	L	H	HG	LEU	V	113
R	H	SG	CYS	A	186	L	H	HD11	LEU	V	113
R	H	SG	CYS	A	186	L	H	HD12	LEU	V	113
R	H	SG	CYS	A	186	L	H	HD13	LEU	V	113
R	H	SG	CYS	A	186	L	H	HD21	LEU	V	113
R	H	SG	CYS	A	186	L	H	HD22	LEU	V	113
R	H	SG	CYS	A	186	L	H	HD23	LEU	V	113
R	H	CD1	ILE	A	187	L	H	HD21	LEU	V	92
R	H	CG1	ILE	A	190	L	H	CG2	VAL	V	99
R	H	CG1	ILE	A	190	L	H	HG21	VAL	V	99
R	H	CG1	ILE	A	190	L	H	HG23	VAL	V	99
R	H	CG2	ILE	A	190	L	H	HB2	PRO	V	95
R	H	CD1	ILE	A	190	L	H	CB	PRO	V	95
R	H	CD1	ILE	A	190	L	H	HB2	PRO	V	95
R	H	CD1	ILE	A	190	L	H	HB3	PRO	V	95
R	H	CD1	ILE	A	190	L	H	CD2	LEU	V	96
R	H	CD1	ILE	A	190	L	H	HD21	LEU	V	96
R	H	CD1	ILE	A	190	L	H	HD22	LEU	V	96
R	H	CD1	ILE	A	190	L	H	HG21	VAL	V	99
R	H	CD1	ILE	A	190	L	H	HG23	VAL	V	99
R	H	CE1	TYR	A	193	L	H	HD12	LEU	V	102
R	H	CE1	TYR	A	193	L	H	HD13	LEU	V	102
R	H	OH	TYR	A	193	L	H	CD1	LEU	V	102
R	H	OH	TYR	A	193	L	H	HD12	LEU	V	102
R	H	OH	TYR	A	193	L	H	HD13	LEU	V	102
R	H	OH	TYR	A	193	L	H	HD21	LEU	V	102
R	H	CZ	TYR	A	193	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	194	L	H	HD21	LEU	V	98
R	H	C	LYS	A	224	L	H	HG22	VAL	V	38
R	H	CB	LYS	A	224	L	H	CG2	VAL	V	38
R	H	CB	LYS	A	224	L	H	HG22	VAL	V	38
R	H	CB	LYS	A	224	L	H	HG23	VAL	V	38
R	H	O	LYS	A	224	L	H	HG22	VAL	V	38
R	H	N	CYS	A	225	L	H	HG21	VAL	V	38
R	H	N	CYS	A	225	L	H	HG22	VAL	V	38
R	H	CA	CYS	A	225	L	H	HG21	VAL	V	38
R	H	CA	CYS	A	225	L	H	HG22	VAL	V	38
R	H	CB	CYS	A	225	L	H	HG21	VAL	V	38
R	H	SG	CYS	A	225	L	-	CB	LEU	V	35
R	H	SG	CYS	A	225	L	-	HB2	LEU	V	35
R	H	SG	CYS	A	225	L	-	HB3	LEU	V	35
R	H	SG	CYS	A	225	L	-	O	LEU	V	36
R	H	CA	LEU	A	228	L	H	HG23	VAL	V	41
R	H	C	LEU	A	228	L	H	HG23	VAL	V	41
R	H	CB	LEU	A	228	L	H	CG2	VAL	V	41
R	H	CB	LEU	A	228	L	H	HG12	VAL	V	41
R	H	CB	LEU	A	228	L	H	HG21	VAL	V	41
R	H	CB	LEU	A	228	L	H	HG22	VAL	V	41
R	H	CB	LEU	A	228	L	H	HG23	VAL	V	41
R	H	O	LEU	A	228	L	-	HD21	LEU	V	36
R	H	CG	LEU	A	228	L	H	HA	VAL	V	38
R	H	CG	LEU	A	228	L	H	CB	VAL	V	41
R	H	CG	LEU	A	228	L	H	CG1	VAL	V	41
R	H	CG	LEU	A	228	L	H	CG2	VAL	V	41
R	H	CG	LEU	A	228	L	H	HB	VAL	V	41
R	H	CG	LEU	A	228	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	228	L	H	HG21	VAL	V	41
R	H	CG	LEU	A	228	L	H	HG22	VAL	V	41
R	H	CG	LEU	A	228	L	H	HG23	VAL	V	41
R	H	CD1	LEU	A	228	L	H	CA	VAL	V	38
R	H	CD1	LEU	A	228	L	H	CB	VAL	V	38
R	H	CD1	LEU	A	228	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	228	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	228	L	H	HA	VAL	V	38
R	H	CD1	LEU	A	228	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	228	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	228	L	H	CB	VAL	V	41
R	H	CD1	LEU	A	228	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	228	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	228	L	H	HB	VAL	V	41
R	H	CD1	LEU	A	228	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	228	L	H	HG21	VAL	V	41
R	H	CD1	LEU	A	228	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	228	L	H	CB	VAL	V	41
R	H	CD2	LEU	A	228	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	228	L	H	CG2	VAL	V	41
R	H	CD2	LEU	A	228	L	H	HB	VAL	V	41
R	H	CD2	LEU	A	228	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	228	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	228	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	228	L	H	HG21	VAL	V	41
R	H	CD2	LEU	A	228	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	228	L	H	HG23	VAL	V	41
R	H	CB	PHE	A	229	L	-	HD21	LEU	V	35
R	H	CB	PHE	A	229	L	-	HD22	LEU	V	35
R	H	CG	PHE	A	229	L	-	CD2	LEU	V	35
R	H	CG	PHE	A	229	L	-	HD21	LEU	V	35
R	H	CG	PHE	A	229	L	-	HD22	LEU	V	35
R	H	CG	PHE	A	229	L	-	HD23	LEU	V	35
R	H	CD1	PHE	A	229	L	-	HD21	LEU	V	35
R	H	CD2	PHE	A	229	L	-	CD2	LEU	V	35
R	H	CD2	PHE	A	229	L	-	HA	LEU	V	35
R	H	CD2	PHE	A	229	L	-	HD21	LEU	V	35
R	H	CD2	PHE	A	229	L	-	HD22	LEU	V	35
R	H	CD2	PHE	A	229	L	-	HD23	LEU	V	35
R	H	CD2	PHE	A	229	L	-	H	LEU	V	36
R	H	CE2	PHE	A	229	L	-	CD2	LEU	V	35
R	H	CE2	PHE	A	229	L	-	HA	LEU	V	35
R	H	CE2	PHE	A	229	L	-	HD21	LEU	V	35
R	H	CE2	PHE	A	229	L	-	HD23	LEU	V	35
R	H	CZ	PHE	A	229	L	-	HD21	LEU	V	35
R	H	CZ	PHE	A	229	L	-	HD23	LEU	V	35
R	H	CB	TRP	A	232	L	-	HD21	LEU	V	36
R	H	CG	TRP	A	232	L	H	HG13	VAL	V	41
R	H	CD1	TRP	A	232	L	-	HD21	LEU	V	36
R	H	CD1	TRP	A	232	L	H	CG1	VAL	V	41
R	H	CD1	TRP	A	232	L	H	HG12	VAL	V	41
R	H	CD1	TRP	A	232	L	H	HG13	VAL	V	41
R	H	CD1	TRP	A	232	L	H	HG22	VAL	V	41
R	H	CE2	TRP	A	232	L	H	HG13	VAL	V	41
R	H	CE2	TRP	A	232	L	H	HG22	THR	V	45
R	H	CE2	TRP	A	232	L	H	HG23	THR	V	45
R	H	NE1	TRP	A	232	L	H	CG1	VAL	V	41
R	H	NE1	TRP	A	232	L	H	HG11	VAL	V	41
R	H	NE1	TRP	A	232	L	H	HG12	VAL	V	41
R	H	NE1	TRP	A	232	L	H	HG13	VAL	V	41
R	H	NE1	TRP	A	232	L	H	HG22	THR	V	45
R	H	NE1	TRP	A	232	L	H	HG23	THR	V	45
R	H	CH2	TRP	A	232	L	H	HG23	THR	V	45
R	H	CZ2	TRP	A	232	L	H	CG2	THR	V	45
R	H	CZ2	TRP	A	232	L	H	HG22	THR	V	45
R	H	CZ2	TRP	A	232	L	H	HG23	THR	V	45
R	H	SG	CYS	A	233	L	-	H	LEU	V	36
R	H	SG	CYS	A	233	L	-	HB2	LEU	V	36
R	H	SG	CYS	A	233	L	-	HB3	LEU	V	36
R	H	SG	CYS	A	233	L	-	HD22	LEU	V	36
R	H	CE2	PHE	A	236	L	H	HG13	VAL	V	99
R	H	CE2	PHE	A	236	L	-	OG	SER	V	103
R	H	CZ	PHE	A	236	L	-	OG	SER	V	103

- 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