IID

P51582_P01571.1 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	-	PHE	A	103	L	H	ASP	V	138
R	H	GLU	A	106	L	H	ASP	V	138
R	H	GLU	A	106	L	H	LEU	V	141
R	H	GLU	A	106	L	H	LYS	V	145
R	H	ILE	A	107	L	H	GLU	V	137
R	H	ILE	A	107	L	H	ASP	V	138
R	H	ILE	A	107	L	H	LEU	V	141
R	H	LYS	A	109	L	H	LEU	V	141
R	H	LYS	A	109	L	H	LYS	V	145
R	H	PHE	A	110	L	H	GLU	V	137
R	H	PHE	A	110	L	H	ILE	V	140
R	H	PHE	A	110	L	H	LEU	V	141
R	H	PHE	A	110	L	H	ARG	V	144
R	H	VAL	A	111	L	H	GLU	V	137
R	H	PHE	A	113	L	H	ARG	V	144
R	H	LEU	A	114	L	H	ARG	V	144
R	H	LEU	A	157	L	H	PHE	V	88
R	H	LEU	A	157	L	H	ASN	V	89
R	H	LEU	A	157	L	-	SER	V	92
R	H	TRP	A	160	L	H	ASN	V	89
R	H	LEU	A	161	L	H	ASN	V	89
R	H	LEU	A	161	L	-	SER	V	92
R	H	LEU	A	161	L	-	THR	V	93
R	H	VAL	A	168	L	H	GLN	V	148
R	H	LEU	A	171	L	H	LEU	V	141
R	H	LEU	A	171	L	H	GLN	V	148
R	-	GLY	A	323	L	H	LEU	V	12
R	-	GLY	A	324	L	H	LEU	V	12
R	H	PHE	A	46	L	-	GLU	V	131
R	H	LEU	A	50	L	H	VAL	V	127
R	H	ALA	A	54	L	H	ILE	V	124
R	H	LEU	A	57	L	H	GLU	V	120
R	H	LEU	A	57	L	H	ILE	V	124
R	H	TRP	A	58	L	H	ILE	V	124
R	H	TRP	A	58	L	H	TYR	V	16
R	H	ILE	A	61	L	H	GLU	V	120
R	H	ILE	A	61	L	H	ALA	V	121
R	H	ILE	A	61	L	H	ILE	V	124
R	H	PHE	A	62	L	H	ALA	V	121
R	-	ARG	A	63	L	H	ILE	V	19
R	-	ARG	A	65	L	H	ASN	V	117
R	-	TRP	A	67	L	H	TYR	V	113
R	H	PHE	A	75	L	H	GLU	V	120
R	H	LEU	A	79	L	H	GLU	V	120
R	H	LEU	A	83	L	-	MET	V	135
R	H	LEU	A	86	L	H	VAL	V	127
R	H	LEU	A	86	L	-	PRO	V	133
R	H	LEU	A	86	L	-	MET	V	135
R	H	SER	A	87	L	H	GLU	V	137

- 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

P51582_P01571.1 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	CZ	PHE	A	46	L	-	O	GLU	V	131
R	H	CD1	LEU	A	50	L	H	HG11	VAL	V	127
R	H	CD1	LEU	A	50	L	H	HG12	VAL	V	127
R	H	O	ALA	A	54	L	H	HG22	ILE	V	124
R	H	O	ALA	A	54	L	H	HG23	ILE	V	124
R	H	CA	LEU	A	57	L	H	HD11	ILE	V	124
R	H	CA	LEU	A	57	L	H	HD13	ILE	V	124
R	H	C	LEU	A	57	L	H	CD1	ILE	V	124
R	H	C	LEU	A	57	L	H	HG23	ILE	V	124
R	H	C	LEU	A	57	L	H	HD11	ILE	V	124
R	H	C	LEU	A	57	L	H	HD13	ILE	V	124
R	H	CB	LEU	A	57	L	H	CD1	ILE	V	124
R	H	CB	LEU	A	57	L	H	HG12	ILE	V	124
R	H	CB	LEU	A	57	L	H	HD11	ILE	V	124
R	H	CB	LEU	A	57	L	H	HD13	ILE	V	124
R	H	O	LEU	A	57	L	H	CD1	ILE	V	124
R	H	O	LEU	A	57	L	H	HD13	ILE	V	124
R	H	CG	LEU	A	57	L	H	HD11	ILE	V	124
R	H	CD1	LEU	A	57	L	H	HG12	ILE	V	124
R	H	CD1	LEU	A	57	L	H	HD11	ILE	V	124
R	H	CD2	LEU	A	57	L	H	OE1	GLU	V	120
R	H	CD2	LEU	A	57	L	H	HD11	ILE	V	124
R	H	N	TRP	A	58	L	H	HG23	ILE	V	124
R	H	N	TRP	A	58	L	H	HD13	ILE	V	124
R	H	CA	TRP	A	58	L	H	HG23	ILE	V	124
R	H	CA	TRP	A	58	L	H	HD13	ILE	V	124
R	H	CB	TRP	A	58	L	H	CG2	ILE	V	124
R	H	CB	TRP	A	58	L	H	HG21	ILE	V	124
R	H	CB	TRP	A	58	L	H	HG23	ILE	V	124
R	H	CG	TRP	A	58	L	H	HG23	ILE	V	124
R	H	CD1	TRP	A	58	L	H	HG21	ILE	V	124
R	H	CD1	TRP	A	58	L	H	HG23	ILE	V	124
R	H	CD2	TRP	A	58	L	H	HH	TYR	V	16
R	H	CE2	TRP	A	58	L	H	HH	TYR	V	16
R	H	CH2	TRP	A	58	L	H	HE2	TYR	V	16
R	H	CZ2	TRP	A	58	L	H	HE2	TYR	V	16
R	H	CZ3	TRP	A	58	L	H	HE2	TYR	V	16
R	H	CG1	ILE	A	61	L	H	CD1	ILE	V	124
R	H	CG1	ILE	A	61	L	H	HD11	ILE	V	124
R	H	CG1	ILE	A	61	L	H	HD12	ILE	V	124
R	H	CG1	ILE	A	61	L	H	HD13	ILE	V	124
R	H	CG2	ILE	A	61	L	H	CB	ALA	V	121
R	H	CG2	ILE	A	61	L	H	HA	ALA	V	121
R	H	CG2	ILE	A	61	L	H	HB1	ALA	V	121
R	H	CG2	ILE	A	61	L	H	HB3	ALA	V	121
R	H	CD1	ILE	A	61	L	H	CG	GLU	V	120
R	H	CD1	ILE	A	61	L	H	HG3	GLU	V	120
R	H	CD1	ILE	A	61	L	H	HA	ALA	V	121
R	H	CD1	ILE	A	61	L	H	CD1	ILE	V	124
R	H	CD1	ILE	A	61	L	H	HD11	ILE	V	124
R	H	CD1	ILE	A	61	L	H	HD12	ILE	V	124
R	H	CD1	ILE	A	61	L	H	HD13	ILE	V	124
R	H	CE1	PHE	A	62	L	H	HB1	ALA	V	121
R	H	CE2	PHE	A	62	L	H	HA	ALA	V	121
R	H	CE2	PHE	A	62	L	H	HB1	ALA	V	121
R	H	CZ	PHE	A	62	L	H	CB	ALA	V	121
R	H	CZ	PHE	A	62	L	H	HA	ALA	V	121
R	H	CZ	PHE	A	62	L	H	HB1	ALA	V	121
R	H	CZ	PHE	A	62	L	H	HB3	ALA	V	121
R	-	NH2	ARG	A	63	L	H	HD12	ILE	V	19
R	-	NH2	ARG	A	65	L	H	CB	ASN	V	117
R	-	NH2	ARG	A	65	L	H	CG	ASN	V	117
R	-	NH2	ARG	A	65	L	H	ND2	ASN	V	117
R	-	NH2	ARG	A	65	L	H	HB2	ASN	V	117
R	-	NH2	ARG	A	65	L	H	HD21	ASN	V	117
R	-	NH2	ARG	A	65	L	H	HD22	ASN	V	117
R	-	CE3	TRP	A	67	L	H	HH	TYR	V	113
R	-	CZ3	TRP	A	67	L	H	OH	TYR	V	113
R	-	CZ3	TRP	A	67	L	H	HH	TYR	V	113
R	H	CE1	PHE	A	75	L	H	CD	GLU	V	120
R	H	CE1	PHE	A	75	L	H	OE1	GLU	V	120
R	H	CE1	PHE	A	75	L	H	OE2	GLU	V	120
R	H	CE2	PHE	A	75	L	H	CD	GLU	V	120
R	H	CE2	PHE	A	75	L	H	OE1	GLU	V	120
R	H	CE2	PHE	A	75	L	H	OE2	GLU	V	120
R	H	CZ	PHE	A	75	L	H	CG	GLU	V	120
R	H	CZ	PHE	A	75	L	H	CD	GLU	V	120
R	H	CZ	PHE	A	75	L	H	OE1	GLU	V	120
R	H	CZ	PHE	A	75	L	H	OE2	GLU	V	120
R	H	CG	LEU	A	79	L	H	OE1	GLU	V	120
R	H	CD1	LEU	A	79	L	H	OE1	GLU	V	120
R	H	CD1	LEU	A	79	L	H	HG2	GLU	V	120
R	H	CD2	LEU	A	79	L	H	OE1	GLU	V	120
R	H	CD2	LEU	A	83	L	-	HE1	MET	V	135
R	H	CB	LEU	A	86	L	-	HG2	PRO	V	133
R	H	O	LEU	A	86	L	-	HG2	PRO	V	133
R	H	CG	LEU	A	86	L	H	HG12	VAL	V	127
R	H	CG	LEU	A	86	L	-	HG2	PRO	V	133
R	H	CG	LEU	A	86	L	-	HG3	PRO	V	133
R	H	CD1	LEU	A	86	L	H	HG12	VAL	V	127
R	H	CD1	LEU	A	86	L	H	HG23	VAL	V	127
R	H	CD1	LEU	A	86	L	-	HG3	PRO	V	133
R	H	CD1	LEU	A	86	L	-	CE	MET	V	135
R	H	CD1	LEU	A	86	L	-	HE1	MET	V	135
R	H	CD1	LEU	A	86	L	-	HE2	MET	V	135
R	H	CD2	LEU	A	86	L	H	CG1	VAL	V	127
R	H	CD2	LEU	A	86	L	H	HG12	VAL	V	127
R	H	CD2	LEU	A	86	L	H	HG13	VAL	V	127
R	H	CD2	LEU	A	86	L	-	CG	PRO	V	133
R	H	CD2	LEU	A	86	L	-	HG2	PRO	V	133
R	H	CD2	LEU	A	86	L	-	HG3	PRO	V	133
R	H	CD2	LEU	A	86	L	-	HD2	PRO	V	133
R	H	CA	SER	A	87	L	H	OE1	GLU	V	137
R	H	CB	SER	A	87	L	H	OE1	GLU	V	137
R	-	O	PHE	A	103	L	H	OD2	ASP	V	138
R	H	N	GLU	A	106	L	H	HD21	LEU	V	141
R	H	CA	GLU	A	106	L	H	OD1	ASP	V	138
R	H	CA	GLU	A	106	L	H	CD2	LEU	V	141
R	H	CA	GLU	A	106	L	H	HD21	LEU	V	141
R	H	CA	GLU	A	106	L	H	HD22	LEU	V	141
R	H	CA	GLU	A	106	L	H	HD23	LEU	V	141
R	H	CA	GLU	A	106	L	H	HZ1	LYS	V	145
R	H	C	GLU	A	106	L	H	OD1	ASP	V	138
R	H	C	GLU	A	106	L	H	HA	ASP	V	138
R	H	C	GLU	A	106	L	H	CD2	LEU	V	141
R	H	C	GLU	A	106	L	H	HD21	LEU	V	141
R	H	C	GLU	A	106	L	H	HD22	LEU	V	141
R	H	C	GLU	A	106	L	H	HD23	LEU	V	141
R	H	CB	GLU	A	106	L	H	OD1	ASP	V	138
R	H	CB	GLU	A	106	L	H	HA	ASP	V	138
R	H	CB	GLU	A	106	L	H	CD2	LEU	V	141
R	H	CB	GLU	A	106	L	H	HD21	LEU	V	141
R	H	CB	GLU	A	106	L	H	HD22	LEU	V	141
R	H	CB	GLU	A	106	L	H	HD23	LEU	V	141
R	H	CB	GLU	A	106	L	H	HZ3	LYS	V	145
R	H	O	GLU	A	106	L	H	CG	LEU	V	141
R	H	O	GLU	A	106	L	H	CD2	LEU	V	141
R	H	O	GLU	A	106	L	H	HB2	LEU	V	141
R	H	O	GLU	A	106	L	H	HD21	LEU	V	141
R	H	O	GLU	A	106	L	H	HD22	LEU	V	141
R	H	O	GLU	A	106	L	H	HD23	LEU	V	141
R	H	CG	GLU	A	106	L	H	HD21	LEU	V	141
R	H	CG	GLU	A	106	L	H	HD22	LEU	V	141
R	H	CG	GLU	A	106	L	H	NZ	LYS	V	145
R	H	CG	GLU	A	106	L	H	HZ1	LYS	V	145
R	H	CG	GLU	A	106	L	H	HZ2	LYS	V	145
R	H	CG	GLU	A	106	L	H	HZ3	LYS	V	145
R	H	CD	GLU	A	106	L	H	CD2	LEU	V	141
R	H	CD	GLU	A	106	L	H	HD21	LEU	V	141
R	H	CD	GLU	A	106	L	H	HD22	LEU	V	141
R	H	CD	GLU	A	106	L	H	CE	LYS	V	145
R	H	CD	GLU	A	106	L	H	NZ	LYS	V	145
R	H	CD	GLU	A	106	L	H	HE3	LYS	V	145
R	H	CD	GLU	A	106	L	H	HZ1	LYS	V	145
R	H	CD	GLU	A	106	L	H	HZ2	LYS	V	145
R	H	CD	GLU	A	106	L	H	HZ3	LYS	V	145
R	H	OE1	GLU	A	106	L	H	NZ	LYS	V	145
R	H	OE1	GLU	A	106	L	H	HZ1	LYS	V	145
R	H	OE1	GLU	A	106	L	H	HZ2	LYS	V	145
R	H	OE1	GLU	A	106	L	H	HZ3	LYS	V	145
R	H	OE2	GLU	A	106	L	H	CG	LEU	V	141
R	H	OE2	GLU	A	106	L	H	CD2	LEU	V	141
R	H	OE2	GLU	A	106	L	H	HG	LEU	V	141
R	H	OE2	GLU	A	106	L	H	HD21	LEU	V	141
R	H	OE2	GLU	A	106	L	H	HD22	LEU	V	141
R	H	OE2	GLU	A	106	L	H	HD23	LEU	V	141
R	H	OE2	GLU	A	106	L	H	CD	LYS	V	145
R	H	OE2	GLU	A	106	L	H	CE	LYS	V	145
R	H	OE2	GLU	A	106	L	H	NZ	LYS	V	145
R	H	OE2	GLU	A	106	L	H	HD2	LYS	V	145
R	H	OE2	GLU	A	106	L	H	HD3	LYS	V	145
R	H	OE2	GLU	A	106	L	H	HE2	LYS	V	145
R	H	OE2	GLU	A	106	L	H	HE3	LYS	V	145
R	H	OE2	GLU	A	106	L	H	HZ1	LYS	V	145
R	H	OE2	GLU	A	106	L	H	HZ2	LYS	V	145
R	H	OE2	GLU	A	106	L	H	HZ3	LYS	V	145
R	H	N	ILE	A	107	L	H	OD1	ASP	V	138
R	H	N	ILE	A	107	L	H	HD21	LEU	V	141
R	H	N	ILE	A	107	L	H	HD23	LEU	V	141
R	H	CA	ILE	A	107	L	H	OE2	GLU	V	137
R	H	CA	ILE	A	107	L	H	HB2	GLU	V	137
R	H	CA	ILE	A	107	L	H	HB3	GLU	V	137
R	H	CA	ILE	A	107	L	H	OD1	ASP	V	138
R	H	CB	ILE	A	107	L	H	OE2	GLU	V	137
R	H	CB	ILE	A	107	L	H	HB2	GLU	V	137
R	H	CB	ILE	A	107	L	H	HB3	GLU	V	137
R	H	CB	ILE	A	107	L	H	OD1	ASP	V	138
R	H	O	ILE	A	107	L	H	OE2	GLU	V	137
R	H	CG1	ILE	A	107	L	H	CB	GLU	V	137
R	H	CG1	ILE	A	107	L	H	HB2	GLU	V	137
R	H	CG1	ILE	A	107	L	H	HB3	GLU	V	137
R	H	CG1	ILE	A	107	L	H	N	ASP	V	138
R	H	CG1	ILE	A	107	L	H	CB	ASP	V	138
R	H	CG1	ILE	A	107	L	H	CG	ASP	V	138
R	H	CG1	ILE	A	107	L	H	OD1	ASP	V	138
R	H	CG1	ILE	A	107	L	H	OD2	ASP	V	138
R	H	CG1	ILE	A	107	L	H	H	ASP	V	138
R	H	CG2	ILE	A	107	L	H	CB	GLU	V	137
R	H	CG2	ILE	A	107	L	H	CD	GLU	V	137
R	H	CG2	ILE	A	107	L	H	OE2	GLU	V	137
R	H	CG2	ILE	A	107	L	H	HB2	GLU	V	137
R	H	CG2	ILE	A	107	L	H	HB3	GLU	V	137
R	H	CD1	ILE	A	107	L	H	HB2	GLU	V	137
R	H	CD1	ILE	A	107	L	H	CG	ASP	V	138
R	H	CD1	ILE	A	107	L	H	OD1	ASP	V	138
R	H	CD1	ILE	A	107	L	H	OD2	ASP	V	138
R	H	CD1	ILE	A	107	L	H	H	ASP	V	138
R	H	C	LYS	A	109	L	H	HD23	LEU	V	141
R	H	CB	LYS	A	109	L	H	CD2	LEU	V	141
R	H	CB	LYS	A	109	L	H	HD13	LEU	V	141
R	H	CB	LYS	A	109	L	H	HD22	LEU	V	141
R	H	CB	LYS	A	109	L	H	HD23	LEU	V	141
R	H	CG	LYS	A	109	L	H	HD22	LEU	V	141
R	H	CD	LYS	A	109	L	H	HD22	LEU	V	141
R	H	CD	LYS	A	109	L	H	HZ1	LYS	V	145
R	H	CE	LYS	A	109	L	H	HZ1	LYS	V	145
R	H	NZ	LYS	A	109	L	H	HE2	LYS	V	145
R	H	NZ	LYS	A	109	L	H	HZ1	LYS	V	145
R	H	N	PHE	A	110	L	H	HD12	LEU	V	141
R	H	N	PHE	A	110	L	H	HD23	LEU	V	141
R	H	CA	PHE	A	110	L	H	HD12	LEU	V	141
R	H	CA	PHE	A	110	L	H	HD23	LEU	V	141
R	H	CB	PHE	A	110	L	H	O	GLU	V	137
R	H	CB	PHE	A	110	L	H	HB3	GLU	V	137
R	H	CB	PHE	A	110	L	H	HB2	LEU	V	141
R	H	CB	PHE	A	110	L	H	HD12	LEU	V	141
R	H	CB	PHE	A	110	L	H	HD23	LEU	V	141
R	H	CG	PHE	A	110	L	H	CB	GLU	V	137
R	H	CG	PHE	A	110	L	H	O	GLU	V	137
R	H	CG	PHE	A	110	L	H	HA	GLU	V	137
R	H	CG	PHE	A	110	L	H	HB3	GLU	V	137
R	H	CG	PHE	A	110	L	H	HG2	GLU	V	137
R	H	CG	PHE	A	110	L	H	HB2	LEU	V	141
R	H	CG	PHE	A	110	L	H	HH11	ARG	V	144
R	H	CG	PHE	A	110	L	H	HH12	ARG	V	144
R	H	CD1	PHE	A	110	L	H	CA	GLU	V	137
R	H	CD1	PHE	A	110	L	H	CB	GLU	V	137
R	H	CD1	PHE	A	110	L	H	O	GLU	V	137
R	H	CD1	PHE	A	110	L	H	CG	GLU	V	137
R	H	CD1	PHE	A	110	L	H	CD	GLU	V	137
R	H	CD1	PHE	A	110	L	H	OE1	GLU	V	137
R	H	CD1	PHE	A	110	L	H	OE2	GLU	V	137
R	H	CD1	PHE	A	110	L	H	HA	GLU	V	137
R	H	CD1	PHE	A	110	L	H	HB3	GLU	V	137
R	H	CD1	PHE	A	110	L	H	HG2	GLU	V	137
R	H	CD2	PHE	A	110	L	H	CG2	ILE	V	140
R	H	CD2	PHE	A	110	L	H	HB	ILE	V	140
R	H	CD2	PHE	A	110	L	H	HG21	ILE	V	140
R	H	CD2	PHE	A	110	L	H	HG22	ILE	V	140
R	H	CD2	PHE	A	110	L	H	HA	LEU	V	141
R	H	CD2	PHE	A	110	L	H	HB2	LEU	V	141
R	H	CD2	PHE	A	110	L	H	HD12	LEU	V	141
R	H	CD2	PHE	A	110	L	H	NH1	ARG	V	144
R	H	CD2	PHE	A	110	L	H	CZ	ARG	V	144
R	H	CD2	PHE	A	110	L	H	HD2	ARG	V	144
R	H	CD2	PHE	A	110	L	H	HH11	ARG	V	144
R	H	CD2	PHE	A	110	L	H	HH12	ARG	V	144
R	H	CE1	PHE	A	110	L	H	CA	GLU	V	137
R	H	CE1	PHE	A	110	L	H	CB	GLU	V	137
R	H	CE1	PHE	A	110	L	H	CG	GLU	V	137
R	H	CE1	PHE	A	110	L	H	CD	GLU	V	137
R	H	CE1	PHE	A	110	L	H	HA	GLU	V	137
R	H	CE1	PHE	A	110	L	H	HB3	GLU	V	137
R	H	CE1	PHE	A	110	L	H	HG2	GLU	V	137
R	H	CE1	PHE	A	110	L	H	HB	ILE	V	140
R	H	CE1	PHE	A	110	L	H	HG22	ILE	V	140
R	H	CE1	PHE	A	110	L	H	HD12	ILE	V	140
R	H	CE1	PHE	A	110	L	H	HH12	ARG	V	144
R	H	CE2	PHE	A	110	L	H	CB	ILE	V	140
R	H	CE2	PHE	A	110	L	H	CG2	ILE	V	140
R	H	CE2	PHE	A	110	L	H	HB	ILE	V	140
R	H	CE2	PHE	A	110	L	H	HG21	ILE	V	140
R	H	CE2	PHE	A	110	L	H	HG22	ILE	V	140
R	H	CE2	PHE	A	110	L	H	HG23	ILE	V	140
R	H	CE2	PHE	A	110	L	H	NE	ARG	V	144
R	H	CE2	PHE	A	110	L	H	NH1	ARG	V	144
R	H	CE2	PHE	A	110	L	H	NH2	ARG	V	144
R	H	CE2	PHE	A	110	L	H	CZ	ARG	V	144
R	H	CE2	PHE	A	110	L	H	HD2	ARG	V	144
R	H	CE2	PHE	A	110	L	H	HH11	ARG	V	144
R	H	CE2	PHE	A	110	L	H	HH12	ARG	V	144
R	H	CE2	PHE	A	110	L	H	HH22	ARG	V	144
R	H	CZ	PHE	A	110	L	H	HA	GLU	V	137
R	H	CZ	PHE	A	110	L	H	HG2	GLU	V	137
R	H	CZ	PHE	A	110	L	H	CB	ILE	V	140
R	H	CZ	PHE	A	110	L	H	CG2	ILE	V	140
R	H	CZ	PHE	A	110	L	H	CD1	ILE	V	140
R	H	CZ	PHE	A	110	L	H	HB	ILE	V	140
R	H	CZ	PHE	A	110	L	H	HG21	ILE	V	140
R	H	CZ	PHE	A	110	L	H	HG22	ILE	V	140
R	H	CZ	PHE	A	110	L	H	HD12	ILE	V	140
R	H	CZ	PHE	A	110	L	H	HD13	ILE	V	140
R	H	CZ	PHE	A	110	L	H	NH1	ARG	V	144
R	H	CZ	PHE	A	110	L	H	NH2	ARG	V	144
R	H	CZ	PHE	A	110	L	H	CZ	ARG	V	144
R	H	CZ	PHE	A	110	L	H	HH11	ARG	V	144
R	H	CZ	PHE	A	110	L	H	HH12	ARG	V	144
R	H	CZ	PHE	A	110	L	H	HH22	ARG	V	144
R	H	CB	VAL	A	111	L	H	OE2	GLU	V	137
R	H	CG2	VAL	A	111	L	H	CD	GLU	V	137
R	H	CG2	VAL	A	111	L	H	OE1	GLU	V	137
R	H	CG2	VAL	A	111	L	H	OE2	GLU	V	137
R	H	CG	PHE	A	113	L	H	HH11	ARG	V	144
R	H	CD1	PHE	A	113	L	H	NH1	ARG	V	144
R	H	CD1	PHE	A	113	L	H	HH11	ARG	V	144
R	H	CD1	PHE	A	113	L	H	HH12	ARG	V	144
R	H	CE1	PHE	A	113	L	H	NH1	ARG	V	144
R	H	CE1	PHE	A	113	L	H	CZ	ARG	V	144
R	H	CE1	PHE	A	113	L	H	HD3	ARG	V	144
R	H	CE1	PHE	A	113	L	H	HH11	ARG	V	144
R	H	CE1	PHE	A	113	L	H	HH12	ARG	V	144
R	H	CZ	PHE	A	113	L	H	HD3	ARG	V	144
R	H	CG	LEU	A	114	L	H	HH12	ARG	V	144
R	H	CD2	LEU	A	114	L	H	NH1	ARG	V	144
R	H	CD2	LEU	A	114	L	H	HH12	ARG	V	144
R	H	CD2	LEU	A	114	L	H	HH22	ARG	V	144
R	H	CA	LEU	A	157	L	H	HE1	PHE	V	88
R	H	CB	LEU	A	157	L	H	CE1	PHE	V	88
R	H	CB	LEU	A	157	L	H	HE1	PHE	V	88
R	H	CG	LEU	A	157	L	H	CE1	PHE	V	88
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	88
R	H	CG	LEU	A	157	L	H	HA	ASN	V	89
R	H	CG	LEU	A	157	L	-	CB	SER	V	92
R	H	CG	LEU	A	157	L	-	OG	SER	V	92
R	H	CG	LEU	A	157	L	-	HB2	SER	V	92
R	H	CG	LEU	A	157	L	-	HB3	SER	V	92
R	H	CD1	LEU	A	157	L	H	CD1	PHE	V	88
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	88
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	88
R	H	CD1	LEU	A	157	L	H	HD1	PHE	V	88
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	88
R	H	CD1	LEU	A	157	L	H	CA	ASN	V	89
R	H	CD1	LEU	A	157	L	H	CG	ASN	V	89
R	H	CD1	LEU	A	157	L	H	OD1	ASN	V	89
R	H	CD1	LEU	A	157	L	H	HA	ASN	V	89
R	H	CD1	LEU	A	157	L	-	CB	SER	V	92
R	H	CD1	LEU	A	157	L	-	OG	SER	V	92
R	H	CD1	LEU	A	157	L	-	HB2	SER	V	92
R	H	CD1	LEU	A	157	L	-	HB3	SER	V	92
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	88
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	88
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	88
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	88
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	88
R	H	CD2	LEU	A	157	L	-	CA	SER	V	92
R	H	CD2	LEU	A	157	L	-	CB	SER	V	92
R	H	CD2	LEU	A	157	L	-	OG	SER	V	92
R	H	CD2	LEU	A	157	L	-	HB2	SER	V	92
R	H	CD2	LEU	A	157	L	-	HB3	SER	V	92
R	H	CD2	LEU	A	157	L	-	HG	SER	V	92
R	H	CB	TRP	A	160	L	H	HD22	ASN	V	89
R	H	CG	LEU	A	161	L	H	CA	ASN	V	89
R	H	CG	LEU	A	161	L	H	CB	ASN	V	89
R	H	CG	LEU	A	161	L	H	O	ASN	V	89
R	H	CG	LEU	A	161	L	H	HA	ASN	V	89
R	H	CG	LEU	A	161	L	H	HB3	ASN	V	89
R	H	CD1	LEU	A	161	L	H	C	ASN	V	89
R	H	CD1	LEU	A	161	L	H	O	ASN	V	89
R	H	CD1	LEU	A	161	L	H	HA	ASN	V	89
R	H	CD1	LEU	A	161	L	H	HB3	ASN	V	89
R	H	CD1	LEU	A	161	L	-	O	SER	V	92
R	H	CD1	LEU	A	161	L	-	HB2	SER	V	92
R	H	CD1	LEU	A	161	L	-	CG2	THR	V	93
R	H	CD1	LEU	A	161	L	-	HG22	THR	V	93
R	H	CD1	LEU	A	161	L	-	HG23	THR	V	93
R	H	CD2	LEU	A	161	L	H	CA	ASN	V	89
R	H	CD2	LEU	A	161	L	H	C	ASN	V	89
R	H	CD2	LEU	A	161	L	H	CB	ASN	V	89
R	H	CD2	LEU	A	161	L	H	O	ASN	V	89
R	H	CD2	LEU	A	161	L	H	CG	ASN	V	89
R	H	CD2	LEU	A	161	L	H	ND2	ASN	V	89
R	H	CD2	LEU	A	161	L	H	OD1	ASN	V	89
R	H	CD2	LEU	A	161	L	H	HA	ASN	V	89
R	H	CD2	LEU	A	161	L	H	HB2	ASN	V	89
R	H	CD2	LEU	A	161	L	H	HB3	ASN	V	89
R	H	CD2	LEU	A	161	L	H	HD21	ASN	V	89
R	H	CA	VAL	A	168	L	H	NE2	GLN	V	148
R	H	CA	VAL	A	168	L	H	HE21	GLN	V	148
R	H	CA	VAL	A	168	L	H	HE22	GLN	V	148
R	H	C	VAL	A	168	L	H	HE22	GLN	V	148
R	H	CB	VAL	A	168	L	H	CG	GLN	V	148
R	H	CB	VAL	A	168	L	H	CD	GLN	V	148
R	H	CB	VAL	A	168	L	H	NE2	GLN	V	148
R	H	CB	VAL	A	168	L	H	HG2	GLN	V	148
R	H	CB	VAL	A	168	L	H	HE21	GLN	V	148
R	H	CB	VAL	A	168	L	H	HE22	GLN	V	148
R	H	O	VAL	A	168	L	H	NE2	GLN	V	148
R	H	O	VAL	A	168	L	H	HE22	GLN	V	148
R	H	CG1	VAL	A	168	L	H	CB	GLN	V	148
R	H	CG1	VAL	A	168	L	H	CG	GLN	V	148
R	H	CG1	VAL	A	168	L	H	CD	GLN	V	148
R	H	CG1	VAL	A	168	L	H	NE2	GLN	V	148
R	H	CG1	VAL	A	168	L	H	OE1	GLN	V	148
R	H	CG1	VAL	A	168	L	H	HB3	GLN	V	148
R	H	CG1	VAL	A	168	L	H	HG2	GLN	V	148
R	H	CG1	VAL	A	168	L	H	HG3	GLN	V	148
R	H	CG1	VAL	A	168	L	H	HE21	GLN	V	148
R	H	CG1	VAL	A	168	L	H	HE22	GLN	V	148
R	H	CG2	VAL	A	168	L	H	CG	GLN	V	148
R	H	CG2	VAL	A	168	L	H	CD	GLN	V	148
R	H	CG2	VAL	A	168	L	H	NE2	GLN	V	148
R	H	CG2	VAL	A	168	L	H	HG2	GLN	V	148
R	H	CG2	VAL	A	168	L	H	HG3	GLN	V	148
R	H	CG2	VAL	A	168	L	H	HE21	GLN	V	148
R	H	CG2	VAL	A	168	L	H	HE22	GLN	V	148
R	H	CB	LEU	A	171	L	H	HE22	GLN	V	148
R	H	CG	LEU	A	171	L	H	HE22	GLN	V	148
R	H	CD1	LEU	A	171	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	171	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	171	L	H	CD	GLN	V	148
R	H	CD1	LEU	A	171	L	H	NE2	GLN	V	148
R	H	CD1	LEU	A	171	L	H	OE1	GLN	V	148
R	H	CD1	LEU	A	171	L	H	HE21	GLN	V	148
R	H	CD1	LEU	A	171	L	H	HE22	GLN	V	148
R	H	CD2	LEU	A	171	L	H	HD13	LEU	V	141
R	-	CA	GLY	A	323	L	H	CD1	LEU	V	12
R	-	CA	GLY	A	323	L	H	HD11	LEU	V	12
R	-	CA	GLY	A	323	L	H	HD12	LEU	V	12
R	-	CA	GLY	A	323	L	H	HD13	LEU	V	12
R	-	C	GLY	A	323	L	H	CD1	LEU	V	12
R	-	C	GLY	A	323	L	H	HD12	LEU	V	12
R	-	C	GLY	A	323	L	H	HD13	LEU	V	12
R	-	O	GLY	A	323	L	H	CD1	LEU	V	12
R	-	O	GLY	A	323	L	H	HD11	LEU	V	12
R	-	O	GLY	A	323	L	H	HD12	LEU	V	12
R	-	O	GLY	A	323	L	H	HD13	LEU	V	12
R	-	O	GLY	A	324	L	H	HD23	LEU	V	12

- 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