IID

P03999_P30954.1 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	102	L	H	ILE	V	47
R	-	PHE	A	102	L	H	ALA	V	51
R	H	HIS	A	105	L	H	ALA	V	314
R	H	HIS	A	105	L	H	THR	V	58
R	H	HIS	A	105	L	H	MET	V	62
R	H	VAL	A	106	L	H	ILE	V	54
R	H	LEU	A	109	L	H	ILE	V	54
R	H	ILE	A	314	L	H	ALA	V	106
R	H	LYS	A	316	L	H	LEU	V	105
R	H	MET	A	317	L	H	LEU	V	105
R	H	MET	A	317	L	H	ALA	V	106
R	H	MET	A	317	L	H	ALA	V	109
R	H	MET	A	317	L	H	THR	V	110
R	H	VAL	A	318	L	-	SER	V	104
R	H	VAL	A	318	L	H	LEU	V	105
R	H	VAL	A	318	L	H	ALA	V	106
R	H	VAL	A	318	L	H	GLY	V	107
R	H	VAL	A	318	L	-	THR	V	21
R	H	CYS	A	319	L	H	LEU	V	105
R	H	CYS	A	319	L	-	LEU	V	19
R	H	CYS	A	319	L	-	THR	V	21
R	-	GLY	A	320	L	H	LEU	V	105
R	-	GLY	A	320	L	-	LEU	V	19
R	-	LYS	A	321	L	-	LEU	V	19
R	H	PHE	A	45	L	H	LEU	V	86
R	H	PHE	A	45	L	H	PRO	V	90
R	H	PHE	A	49	L	H	LEU	V	86
R	H	PHE	A	49	L	H	VAL	V	87
R	H	PRO	A	50	L	H	THR	V	110
R	H	ALA	A	53	L	H	THR	V	110
R	H	ALA	A	53	L	H	PHE	V	114
R	H	MET	A	54	L	-	SER	V	104
R	H	MET	A	54	L	H	ALA	V	106
R	H	MET	A	54	L	H	GLY	V	107
R	H	MET	A	54	L	H	THR	V	110
R	H	MET	A	54	L	H	PHE	V	114
R	H	LEU	A	56	L	H	PHE	V	114
R	H	VAL	A	57	L	H	ALA	V	109
R	H	VAL	A	57	L	H	THR	V	110
R	H	VAL	A	57	L	H	PHE	V	113
R	H	VAL	A	57	L	H	PHE	V	114
R	H	VAL	A	57	L	H	VAL	V	171
R	H	LEU	A	60	L	H	PHE	V	113
R	H	LEU	A	60	L	H	LEU	V	164
R	H	LEU	A	60	L	H	ILE	V	168
R	H	ARG	A	61	L	H	ALA	V	109
R	H	ARG	A	61	L	H	VAL	V	171
R	H	ARG	A	61	L	H	THR	V	172
R	H	ARG	A	61	L	H	PHE	V	175
R	H	ARG	A	61	L	-	ARG	V	176
R	H	PHE	A	81	L	H	PHE	V	118
R	H	PHE	A	81	L	H	VAL	V	83
R	H	ILE	A	85	L	H	THR	V	82
R	H	ILE	A	85	L	H	VAL	V	83
R	H	ILE	A	85	L	H	LEU	V	86
R	H	PHE	A	86	L	H	THR	V	79
R	H	PHE	A	86	L	H	THR	V	82
R	H	PHE	A	86	L	H	VAL	V	83
R	H	PHE	A	89	L	H	TYR	V	46
R	H	PHE	A	89	L	H	LEU	V	50
R	H	PHE	A	89	L	H	LEU	V	86
R	H	PHE	A	89	L	H	PRO	V	90
R	H	VAL	A	93	L	H	ILE	V	47

- 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

P03999_P30954.1 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	CE1	PHE	A	45	L	H	CB	PRO	V	90
R	H	CE1	PHE	A	45	L	H	HB2	PRO	V	90
R	H	CE1	PHE	A	45	L	H	HB3	PRO	V	90
R	H	CE1	PHE	A	45	L	H	HG2	PRO	V	90
R	H	CE2	PHE	A	45	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	45	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	45	L	H	HG2	PRO	V	90
R	H	CE1	PHE	A	49	L	H	O	LEU	V	86
R	H	CE1	PHE	A	49	L	H	HA	VAL	V	87
R	H	CE1	PHE	A	49	L	H	HG23	VAL	V	87
R	H	CE2	PHE	A	49	L	H	HB2	LEU	V	86
R	H	CE2	PHE	A	49	L	H	HA	VAL	V	87
R	H	CE2	PHE	A	49	L	H	HG21	VAL	V	87
R	H	CE2	PHE	A	49	L	H	HG23	VAL	V	87
R	H	CZ	PHE	A	49	L	H	C	LEU	V	86
R	H	CZ	PHE	A	49	L	H	O	LEU	V	86
R	H	CZ	PHE	A	49	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	49	L	H	N	VAL	V	87
R	H	CZ	PHE	A	49	L	H	CA	VAL	V	87
R	H	CZ	PHE	A	49	L	H	CG2	VAL	V	87
R	H	CZ	PHE	A	49	L	H	HA	VAL	V	87
R	H	CZ	PHE	A	49	L	H	HG21	VAL	V	87
R	H	CZ	PHE	A	49	L	H	HG23	VAL	V	87
R	H	O	PRO	A	50	L	H	HG21	THR	V	110
R	H	N	ALA	A	53	L	H	HG21	THR	V	110
R	H	N	ALA	A	53	L	H	HE2	PHE	V	114
R	H	CA	ALA	A	53	L	H	CG2	THR	V	110
R	H	CA	ALA	A	53	L	H	HG21	THR	V	110
R	H	CA	ALA	A	53	L	H	HG22	THR	V	110
R	H	CA	ALA	A	53	L	H	HG23	THR	V	110
R	H	CA	ALA	A	53	L	H	CE2	PHE	V	114
R	H	CA	ALA	A	53	L	H	CZ	PHE	V	114
R	H	CA	ALA	A	53	L	H	HE2	PHE	V	114
R	H	CA	ALA	A	53	L	H	HZ	PHE	V	114
R	H	C	ALA	A	53	L	H	CB	THR	V	110
R	H	C	ALA	A	53	L	H	CG2	THR	V	110
R	H	C	ALA	A	53	L	H	OG1	THR	V	110
R	H	C	ALA	A	53	L	H	HG21	THR	V	110
R	H	C	ALA	A	53	L	H	HG22	THR	V	110
R	H	C	ALA	A	53	L	H	HG23	THR	V	110
R	H	C	ALA	A	53	L	H	CE2	PHE	V	114
R	H	C	ALA	A	53	L	H	HE2	PHE	V	114
R	H	C	ALA	A	53	L	H	HZ	PHE	V	114
R	H	CB	ALA	A	53	L	H	CG2	THR	V	110
R	H	CB	ALA	A	53	L	H	HG21	THR	V	110
R	H	CB	ALA	A	53	L	H	HG22	THR	V	110
R	H	CB	ALA	A	53	L	H	HG23	THR	V	110
R	H	CB	ALA	A	53	L	H	CD2	PHE	V	114
R	H	CB	ALA	A	53	L	H	CE2	PHE	V	114
R	H	CB	ALA	A	53	L	H	HD2	PHE	V	114
R	H	CB	ALA	A	53	L	H	HE2	PHE	V	114
R	H	O	ALA	A	53	L	H	CB	THR	V	110
R	H	O	ALA	A	53	L	H	CG2	THR	V	110
R	H	O	ALA	A	53	L	H	OG1	THR	V	110
R	H	O	ALA	A	53	L	H	HG21	THR	V	110
R	H	O	ALA	A	53	L	H	HG22	THR	V	110
R	H	O	ALA	A	53	L	H	HG23	THR	V	110
R	H	O	ALA	A	53	L	H	CE2	PHE	V	114
R	H	O	ALA	A	53	L	H	CZ	PHE	V	114
R	H	O	ALA	A	53	L	H	HE2	PHE	V	114
R	H	O	ALA	A	53	L	H	HZ	PHE	V	114
R	H	N	MET	A	54	L	H	CB	THR	V	110
R	H	N	MET	A	54	L	H	CG2	THR	V	110
R	H	N	MET	A	54	L	H	OG1	THR	V	110
R	H	N	MET	A	54	L	H	HG21	THR	V	110
R	H	N	MET	A	54	L	H	HG22	THR	V	110
R	H	N	MET	A	54	L	H	HG23	THR	V	110
R	H	N	MET	A	54	L	H	HE2	PHE	V	114
R	H	CA	MET	A	54	L	H	CB	THR	V	110
R	H	CA	MET	A	54	L	H	CG2	THR	V	110
R	H	CA	MET	A	54	L	H	OG1	THR	V	110
R	H	CA	MET	A	54	L	H	HG1	THR	V	110
R	H	CA	MET	A	54	L	H	HG21	THR	V	110
R	H	CA	MET	A	54	L	H	HG23	THR	V	110
R	H	CB	MET	A	54	L	H	OG1	THR	V	110
R	H	CB	MET	A	54	L	H	HG1	THR	V	110
R	H	CB	MET	A	54	L	H	HG21	THR	V	110
R	H	CG	MET	A	54	L	H	HB1	ALA	V	106
R	H	CG	MET	A	54	L	H	HA2	GLY	V	107
R	H	CG	MET	A	54	L	H	OG1	THR	V	110
R	H	CG	MET	A	54	L	H	HB	THR	V	110
R	H	CG	MET	A	54	L	H	HG1	THR	V	110
R	H	CG	MET	A	54	L	H	HG21	THR	V	110
R	H	SD	MET	A	54	L	-	HG	SER	V	104
R	H	SD	MET	A	54	L	H	HB1	ALA	V	106
R	H	SD	MET	A	54	L	H	HB3	ALA	V	106
R	H	SD	MET	A	54	L	H	HA2	GLY	V	107
R	H	CE	MET	A	54	L	H	CB	ALA	V	106
R	H	CE	MET	A	54	L	H	HB1	ALA	V	106
R	H	CE	MET	A	54	L	H	HB3	ALA	V	106
R	H	CA	LEU	A	56	L	H	HZ	PHE	V	114
R	H	CB	LEU	A	56	L	H	CZ	PHE	V	114
R	H	CB	LEU	A	56	L	H	HZ	PHE	V	114
R	H	CG	LEU	A	56	L	H	HZ	PHE	V	114
R	H	CD1	LEU	A	56	L	H	CE1	PHE	V	114
R	H	CD1	LEU	A	56	L	H	CZ	PHE	V	114
R	H	CD1	LEU	A	56	L	H	HE1	PHE	V	114
R	H	CD1	LEU	A	56	L	H	HZ	PHE	V	114
R	H	N	VAL	A	57	L	H	HG23	THR	V	110
R	H	CB	VAL	A	57	L	H	CA	THR	V	110
R	H	CB	VAL	A	57	L	H	CB	THR	V	110
R	H	CB	VAL	A	57	L	H	CG2	THR	V	110
R	H	CB	VAL	A	57	L	H	OG1	THR	V	110
R	H	CB	VAL	A	57	L	H	HA	THR	V	110
R	H	CB	VAL	A	57	L	H	HG23	THR	V	110
R	H	CB	VAL	A	57	L	H	HB3	PHE	V	113
R	H	CB	VAL	A	57	L	H	HD1	PHE	V	113
R	H	CG1	VAL	A	57	L	H	O	ALA	V	109
R	H	CG1	VAL	A	57	L	H	N	THR	V	110
R	H	CG1	VAL	A	57	L	H	CA	THR	V	110
R	H	CG1	VAL	A	57	L	H	OG1	THR	V	110
R	H	CG1	VAL	A	57	L	H	HA	THR	V	110
R	H	CG1	VAL	A	57	L	H	CB	PHE	V	113
R	H	CG1	VAL	A	57	L	H	CG	PHE	V	113
R	H	CG1	VAL	A	57	L	H	HB2	PHE	V	113
R	H	CG1	VAL	A	57	L	H	HB3	PHE	V	113
R	H	CG1	VAL	A	57	L	H	HG12	VAL	V	171
R	H	CG2	VAL	A	57	L	H	CA	THR	V	110
R	H	CG2	VAL	A	57	L	H	C	THR	V	110
R	H	CG2	VAL	A	57	L	H	CB	THR	V	110
R	H	CG2	VAL	A	57	L	H	O	THR	V	110
R	H	CG2	VAL	A	57	L	H	CG2	THR	V	110
R	H	CG2	VAL	A	57	L	H	OG1	THR	V	110
R	H	CG2	VAL	A	57	L	H	HA	THR	V	110
R	H	CG2	VAL	A	57	L	H	HG22	THR	V	110
R	H	CG2	VAL	A	57	L	H	HG23	THR	V	110
R	H	CG2	VAL	A	57	L	H	CB	PHE	V	113
R	H	CG2	VAL	A	57	L	H	CG	PHE	V	113
R	H	CG2	VAL	A	57	L	H	CD1	PHE	V	113
R	H	CG2	VAL	A	57	L	H	CE1	PHE	V	113
R	H	CG2	VAL	A	57	L	H	HB2	PHE	V	113
R	H	CG2	VAL	A	57	L	H	HB3	PHE	V	113
R	H	CG2	VAL	A	57	L	H	HD1	PHE	V	113
R	H	CG2	VAL	A	57	L	H	CD2	PHE	V	114
R	H	CG2	VAL	A	57	L	H	CE2	PHE	V	114
R	H	CG2	VAL	A	57	L	H	HE2	PHE	V	114
R	H	CA	LEU	A	60	L	H	HG12	ILE	V	168
R	H	CA	LEU	A	60	L	H	HD11	ILE	V	168
R	H	C	LEU	A	60	L	H	HG12	ILE	V	168
R	H	CB	LEU	A	60	L	H	CE2	PHE	V	113
R	H	CB	LEU	A	60	L	H	CZ	PHE	V	113
R	H	CB	LEU	A	60	L	H	HE2	PHE	V	113
R	H	CB	LEU	A	60	L	H	HZ	PHE	V	113
R	H	CB	LEU	A	60	L	H	HG12	ILE	V	168
R	H	CB	LEU	A	60	L	H	HD11	ILE	V	168
R	H	O	LEU	A	60	L	H	CD1	ILE	V	168
R	H	O	LEU	A	60	L	H	HG12	ILE	V	168
R	H	O	LEU	A	60	L	H	HG22	ILE	V	168
R	H	O	LEU	A	60	L	H	HD11	ILE	V	168
R	H	O	LEU	A	60	L	H	HD12	ILE	V	168
R	H	CG	LEU	A	60	L	H	CE1	PHE	V	113
R	H	CG	LEU	A	60	L	H	CE2	PHE	V	113
R	H	CG	LEU	A	60	L	H	CZ	PHE	V	113
R	H	CG	LEU	A	60	L	H	HE1	PHE	V	113
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	113
R	H	CG	LEU	A	60	L	H	HZ	PHE	V	113
R	H	CG	LEU	A	60	L	H	HD22	LEU	V	164
R	H	CG	LEU	A	60	L	H	HD11	ILE	V	168
R	H	CD1	LEU	A	60	L	H	CD1	PHE	V	113
R	H	CD1	LEU	A	60	L	H	CD2	PHE	V	113
R	H	CD1	LEU	A	60	L	H	CE1	PHE	V	113
R	H	CD1	LEU	A	60	L	H	CE2	PHE	V	113
R	H	CD1	LEU	A	60	L	H	CZ	PHE	V	113
R	H	CD1	LEU	A	60	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	113
R	H	CD1	LEU	A	60	L	H	HZ	PHE	V	113
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	164
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	164
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	164
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	164
R	H	CD2	LEU	A	60	L	H	CZ	PHE	V	113
R	H	CD2	LEU	A	60	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	60	L	H	HD11	ILE	V	168
R	H	NE	ARG	A	61	L	H	HA	THR	V	172
R	H	NE	ARG	A	61	L	H	HG23	THR	V	172
R	H	NE	ARG	A	61	L	H	HB2	PHE	V	175
R	H	NH1	ARG	A	61	L	H	HB1	ALA	V	109
R	H	NH1	ARG	A	61	L	H	HB2	ALA	V	109
R	H	NH1	ARG	A	61	L	H	HG11	VAL	V	171
R	H	NH1	ARG	A	61	L	H	CB	PHE	V	175
R	H	NH1	ARG	A	61	L	H	CG	PHE	V	175
R	H	NH1	ARG	A	61	L	H	CD2	PHE	V	175
R	H	NH1	ARG	A	61	L	H	HB2	PHE	V	175
R	H	NH1	ARG	A	61	L	H	HB3	PHE	V	175
R	H	NH1	ARG	A	61	L	H	HD2	PHE	V	175
R	H	NH2	ARG	A	61	L	H	HA	THR	V	172
R	H	NH2	ARG	A	61	L	H	CA	PHE	V	175
R	H	NH2	ARG	A	61	L	H	C	PHE	V	175
R	H	NH2	ARG	A	61	L	H	CB	PHE	V	175
R	H	NH2	ARG	A	61	L	H	O	PHE	V	175
R	H	NH2	ARG	A	61	L	H	HB2	PHE	V	175
R	H	NH2	ARG	A	61	L	H	HB3	PHE	V	175
R	H	NH2	ARG	A	61	L	-	HG3	ARG	V	176
R	H	CZ	ARG	A	61	L	H	HG11	VAL	V	171
R	H	CZ	ARG	A	61	L	H	HA	THR	V	172
R	H	CZ	ARG	A	61	L	H	CB	PHE	V	175
R	H	CZ	ARG	A	61	L	H	HB2	PHE	V	175
R	H	CZ	ARG	A	61	L	H	HB3	PHE	V	175
R	H	CD1	PHE	A	81	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	81	L	H	CG1	VAL	V	83
R	H	CE1	PHE	A	81	L	H	HG11	VAL	V	83
R	H	CE1	PHE	A	81	L	H	HG12	VAL	V	83
R	H	CE1	PHE	A	81	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	81	L	H	HE2	PHE	V	118
R	H	CZ	PHE	A	81	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	81	L	H	HG11	VAL	V	83
R	H	CZ	PHE	A	81	L	H	HG12	VAL	V	83
R	H	CZ	PHE	A	81	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	81	L	H	HE2	PHE	V	118
R	H	N	ILE	A	85	L	H	HD12	LEU	V	86
R	H	CA	ILE	A	85	L	H	CD1	LEU	V	86
R	H	CA	ILE	A	85	L	H	HD11	LEU	V	86
R	H	CA	ILE	A	85	L	H	HD12	LEU	V	86
R	H	CA	ILE	A	85	L	H	HD13	LEU	V	86
R	H	CA	ILE	A	85	L	H	HD22	LEU	V	86
R	H	CA	ILE	A	85	L	H	HD23	LEU	V	86
R	H	C	ILE	A	85	L	H	CD1	LEU	V	86
R	H	C	ILE	A	85	L	H	HD12	LEU	V	86
R	H	C	ILE	A	85	L	H	HD13	LEU	V	86
R	H	CB	ILE	A	85	L	H	CG	LEU	V	86
R	H	CB	ILE	A	85	L	H	CD1	LEU	V	86
R	H	CB	ILE	A	85	L	H	HD11	LEU	V	86
R	H	CB	ILE	A	85	L	H	HD12	LEU	V	86
R	H	CB	ILE	A	85	L	H	HD13	LEU	V	86
R	H	CB	ILE	A	85	L	H	HD23	LEU	V	86
R	H	O	ILE	A	85	L	H	CD1	LEU	V	86
R	H	O	ILE	A	85	L	H	HD12	LEU	V	86
R	H	O	ILE	A	85	L	H	HD13	LEU	V	86
R	H	O	ILE	A	85	L	H	HD22	LEU	V	86
R	H	O	ILE	A	85	L	H	HD23	LEU	V	86
R	H	CG1	ILE	A	85	L	H	HA	VAL	V	83
R	H	CG1	ILE	A	85	L	H	HG11	VAL	V	83
R	H	CG1	ILE	A	85	L	H	CB	LEU	V	86
R	H	CG1	ILE	A	85	L	H	CG	LEU	V	86
R	H	CG1	ILE	A	85	L	H	CD1	LEU	V	86
R	H	CG1	ILE	A	85	L	H	HB2	LEU	V	86
R	H	CG1	ILE	A	85	L	H	HB3	LEU	V	86
R	H	CG1	ILE	A	85	L	H	HD11	LEU	V	86
R	H	CG1	ILE	A	85	L	H	HD12	LEU	V	86
R	H	CG1	ILE	A	85	L	H	HD13	LEU	V	86
R	H	CG1	ILE	A	85	L	H	HD23	LEU	V	86
R	H	CG2	ILE	A	85	L	H	CG2	THR	V	82
R	H	CG2	ILE	A	85	L	H	HG21	THR	V	82
R	H	CG2	ILE	A	85	L	H	HG22	THR	V	82
R	H	CG2	ILE	A	85	L	H	HA	VAL	V	83
R	H	CG2	ILE	A	85	L	H	HG23	VAL	V	83
R	H	CG2	ILE	A	85	L	H	CG	LEU	V	86
R	H	CG2	ILE	A	85	L	H	CD1	LEU	V	86
R	H	CG2	ILE	A	85	L	H	CD2	LEU	V	86
R	H	CG2	ILE	A	85	L	H	HB3	LEU	V	86
R	H	CG2	ILE	A	85	L	H	HG	LEU	V	86
R	H	CG2	ILE	A	85	L	H	HD11	LEU	V	86
R	H	CG2	ILE	A	85	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	85	L	H	HD13	LEU	V	86
R	H	CG2	ILE	A	85	L	H	HD22	LEU	V	86
R	H	CG2	ILE	A	85	L	H	HD23	LEU	V	86
R	H	CD1	ILE	A	85	L	H	CB	VAL	V	83
R	H	CD1	ILE	A	85	L	H	CG1	VAL	V	83
R	H	CD1	ILE	A	85	L	H	CG2	VAL	V	83
R	H	CD1	ILE	A	85	L	H	HA	VAL	V	83
R	H	CD1	ILE	A	85	L	H	HG11	VAL	V	83
R	H	CD1	ILE	A	85	L	H	HG13	VAL	V	83
R	H	CD1	ILE	A	85	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	85	L	H	CD1	LEU	V	86
R	H	CD1	ILE	A	85	L	H	HB2	LEU	V	86
R	H	CD1	ILE	A	85	L	H	HB3	LEU	V	86
R	H	CD1	ILE	A	85	L	H	HD11	LEU	V	86
R	H	CD1	ILE	A	85	L	H	HD12	LEU	V	86
R	H	CD1	PHE	A	86	L	H	HG21	THR	V	82
R	H	CE1	PHE	A	86	L	H	CB	THR	V	82
R	H	CE1	PHE	A	86	L	H	CG2	THR	V	82
R	H	CE1	PHE	A	86	L	H	HB	THR	V	82
R	H	CE1	PHE	A	86	L	H	HG21	THR	V	82
R	H	CE1	PHE	A	86	L	H	HG22	THR	V	82
R	H	CE1	PHE	A	86	L	H	HG23	THR	V	82
R	H	CE2	PHE	A	86	L	H	HG22	THR	V	79
R	H	CE2	PHE	A	86	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	86	L	H	HG22	THR	V	79
R	H	CZ	PHE	A	86	L	H	CB	THR	V	82
R	H	CZ	PHE	A	86	L	H	CG2	THR	V	82
R	H	CZ	PHE	A	86	L	H	HB	THR	V	82
R	H	CZ	PHE	A	86	L	H	HG21	THR	V	82
R	H	CZ	PHE	A	86	L	H	HG22	THR	V	82
R	H	CZ	PHE	A	86	L	H	HG21	VAL	V	83
R	H	CB	PHE	A	89	L	H	HD22	LEU	V	86
R	H	CB	PHE	A	89	L	H	HD23	LEU	V	86
R	H	CG	PHE	A	89	L	H	OH	TYR	V	46
R	H	CG	PHE	A	89	L	H	HH	TYR	V	46
R	H	CG	PHE	A	89	L	H	CD2	LEU	V	86
R	H	CG	PHE	A	89	L	H	HD21	LEU	V	86
R	H	CG	PHE	A	89	L	H	HD22	LEU	V	86
R	H	CG	PHE	A	89	L	H	HD23	LEU	V	86
R	H	CD1	PHE	A	89	L	H	OH	TYR	V	46
R	H	CD1	PHE	A	89	L	H	HH	TYR	V	46
R	H	CD1	PHE	A	89	L	H	CD1	LEU	V	50
R	H	CD1	PHE	A	89	L	H	HD11	LEU	V	50
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	50
R	H	CD1	PHE	A	89	L	H	HD13	LEU	V	50
R	H	CD1	PHE	A	89	L	H	CD2	LEU	V	86
R	H	CD1	PHE	A	89	L	H	HD21	LEU	V	86
R	H	CD1	PHE	A	89	L	H	HD22	LEU	V	86
R	H	CD1	PHE	A	89	L	H	HD23	LEU	V	86
R	H	CD2	PHE	A	89	L	H	OH	TYR	V	46
R	H	CD2	PHE	A	89	L	H	HE1	TYR	V	46
R	H	CD2	PHE	A	89	L	H	HH	TYR	V	46
R	H	CE1	PHE	A	89	L	H	CE1	TYR	V	46
R	H	CE1	PHE	A	89	L	H	OH	TYR	V	46
R	H	CE1	PHE	A	89	L	H	CZ	TYR	V	46
R	H	CE1	PHE	A	89	L	H	HE1	TYR	V	46
R	H	CE1	PHE	A	89	L	H	HH	TYR	V	46
R	H	CE1	PHE	A	89	L	H	CD1	LEU	V	50
R	H	CE1	PHE	A	89	L	H	HD11	LEU	V	50
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	50
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	89	L	H	HD21	LEU	V	86
R	H	CE1	PHE	A	89	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	89	L	H	CE1	TYR	V	46
R	H	CE2	PHE	A	89	L	H	OH	TYR	V	46
R	H	CE2	PHE	A	89	L	H	CZ	TYR	V	46
R	H	CE2	PHE	A	89	L	H	HE1	TYR	V	46
R	H	CE2	PHE	A	89	L	H	HH	TYR	V	46
R	H	CE2	PHE	A	89	L	H	HG3	PRO	V	90
R	H	CZ	PHE	A	89	L	H	CD1	TYR	V	46
R	H	CZ	PHE	A	89	L	H	CE1	TYR	V	46
R	H	CZ	PHE	A	89	L	H	CE2	TYR	V	46
R	H	CZ	PHE	A	89	L	H	OH	TYR	V	46
R	H	CZ	PHE	A	89	L	H	CZ	TYR	V	46
R	H	CZ	PHE	A	89	L	H	HE1	TYR	V	46
R	H	CZ	PHE	A	89	L	H	HH	TYR	V	46
R	H	CZ	PHE	A	89	L	H	CD1	LEU	V	50
R	H	CZ	PHE	A	89	L	H	HD11	LEU	V	50
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	50
R	H	CZ	PHE	A	89	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	93	L	H	HD11	ILE	V	47
R	-	CD1	PHE	A	102	L	H	HG23	ILE	V	47
R	-	CD1	PHE	A	102	L	H	HB2	ALA	V	51
R	-	CE1	PHE	A	102	L	H	HG23	ILE	V	47
R	-	CE1	PHE	A	102	L	H	HB2	ALA	V	51
R	-	CZ	PHE	A	102	L	H	HG12	ILE	V	47
R	-	CZ	PHE	A	102	L	H	HG23	ILE	V	47
R	H	CA	HIS	A	105	L	H	HG21	THR	V	58
R	H	C	HIS	A	105	L	H	HG21	THR	V	58
R	H	CB	HIS	A	105	L	H	CB	THR	V	58
R	H	CB	HIS	A	105	L	H	CG2	THR	V	58
R	H	CB	HIS	A	105	L	H	OG1	THR	V	58
R	H	CB	HIS	A	105	L	H	HB	THR	V	58
R	H	CB	HIS	A	105	L	H	HG21	THR	V	58
R	H	CB	HIS	A	105	L	H	HG22	THR	V	58
R	H	CB	HIS	A	105	L	H	HG23	THR	V	58
R	H	CG	HIS	A	105	L	H	CG2	THR	V	58
R	H	CG	HIS	A	105	L	H	HG21	THR	V	58
R	H	CG	HIS	A	105	L	H	HG22	THR	V	58
R	H	CD2	HIS	A	105	L	H	HG21	THR	V	58
R	H	ND1	HIS	A	105	L	H	CG2	THR	V	58
R	H	ND1	HIS	A	105	L	H	HG21	THR	V	58
R	H	ND1	HIS	A	105	L	H	HG22	THR	V	58
R	H	ND1	HIS	A	105	L	H	HG23	THR	V	58
R	H	ND1	HIS	A	105	L	H	SD	MET	V	62
R	H	ND1	HIS	A	105	L	H	HE1	MET	V	62
R	H	CE1	HIS	A	105	L	H	HG21	THR	V	58
R	H	CE1	HIS	A	105	L	H	HG22	THR	V	58
R	H	CE1	HIS	A	105	L	H	SD	MET	V	62
R	H	CE1	HIS	A	105	L	H	CE	MET	V	62
R	H	CE1	HIS	A	105	L	H	HE1	MET	V	62
R	H	CE1	HIS	A	105	L	H	HB1	ALA	V	314
R	H	NE2	HIS	A	105	L	H	HB1	ALA	V	314
R	H	N	VAL	A	106	L	H	CG2	ILE	V	54
R	H	N	VAL	A	106	L	H	HG21	ILE	V	54
R	H	N	VAL	A	106	L	H	HG22	ILE	V	54
R	H	CA	VAL	A	106	L	H	CG2	ILE	V	54
R	H	CA	VAL	A	106	L	H	HG21	ILE	V	54
R	H	CA	VAL	A	106	L	H	HG22	ILE	V	54
R	H	CA	VAL	A	106	L	H	HG23	ILE	V	54
R	H	CA	VAL	A	106	L	H	HD12	ILE	V	54
R	H	CB	VAL	A	106	L	H	CG2	ILE	V	54
R	H	CB	VAL	A	106	L	H	HG21	ILE	V	54
R	H	CB	VAL	A	106	L	H	HG22	ILE	V	54
R	H	CB	VAL	A	106	L	H	HG23	ILE	V	54
R	H	CB	VAL	A	106	L	H	HD12	ILE	V	54
R	H	CG1	VAL	A	106	L	H	CG2	ILE	V	54
R	H	CG1	VAL	A	106	L	H	CD1	ILE	V	54
R	H	CG1	VAL	A	106	L	H	HG22	ILE	V	54
R	H	CG1	VAL	A	106	L	H	HD11	ILE	V	54
R	H	CG1	VAL	A	106	L	H	HD12	ILE	V	54
R	H	CG1	VAL	A	106	L	H	HD13	ILE	V	54
R	H	CG2	VAL	A	106	L	H	CB	ILE	V	54
R	H	CG2	VAL	A	106	L	H	CG1	ILE	V	54
R	H	CG2	VAL	A	106	L	H	CG2	ILE	V	54
R	H	CG2	VAL	A	106	L	H	CD1	ILE	V	54
R	H	CG2	VAL	A	106	L	H	HB	ILE	V	54
R	H	CG2	VAL	A	106	L	H	HG21	ILE	V	54
R	H	CG2	VAL	A	106	L	H	HG22	ILE	V	54
R	H	CG2	VAL	A	106	L	H	HG23	ILE	V	54
R	H	CG2	VAL	A	106	L	H	HD12	ILE	V	54
R	H	CG2	VAL	A	106	L	H	HD13	ILE	V	54
R	H	CD2	LEU	A	109	L	H	HG12	ILE	V	54
R	H	CD2	LEU	A	109	L	H	HG23	ILE	V	54
R	H	O	ILE	A	314	L	H	HB2	ALA	V	106
R	H	O	LYS	A	316	L	H	HD21	LEU	V	105
R	H	CA	MET	A	317	L	H	HA	ALA	V	106
R	H	CA	MET	A	317	L	H	HB2	ALA	V	106
R	H	C	MET	A	317	L	H	HB3	LEU	V	105
R	H	C	MET	A	317	L	H	HG	LEU	V	105
R	H	C	MET	A	317	L	H	HD21	LEU	V	105
R	H	C	MET	A	317	L	H	N	ALA	V	106
R	H	C	MET	A	317	L	H	CA	ALA	V	106
R	H	C	MET	A	317	L	H	CB	ALA	V	106
R	H	C	MET	A	317	L	H	H	ALA	V	106
R	H	C	MET	A	317	L	H	HA	ALA	V	106
R	H	C	MET	A	317	L	H	HB2	ALA	V	106
R	H	CB	MET	A	317	L	H	CB	ALA	V	106
R	H	CB	MET	A	317	L	H	HA	ALA	V	106
R	H	CB	MET	A	317	L	H	HB1	ALA	V	106
R	H	CB	MET	A	317	L	H	HB2	ALA	V	106
R	H	O	MET	A	317	L	H	C	LEU	V	105
R	H	O	MET	A	317	L	H	CB	LEU	V	105
R	H	O	MET	A	317	L	H	O	LEU	V	105
R	H	O	MET	A	317	L	H	CG	LEU	V	105
R	H	O	MET	A	317	L	H	CD2	LEU	V	105
R	H	O	MET	A	317	L	H	HB3	LEU	V	105
R	H	O	MET	A	317	L	H	HG	LEU	V	105
R	H	O	MET	A	317	L	H	HD21	LEU	V	105
R	H	O	MET	A	317	L	H	HD23	LEU	V	105
R	H	O	MET	A	317	L	H	N	ALA	V	106
R	H	O	MET	A	317	L	H	CA	ALA	V	106
R	H	O	MET	A	317	L	H	CB	ALA	V	106
R	H	O	MET	A	317	L	H	H	ALA	V	106
R	H	O	MET	A	317	L	H	HA	ALA	V	106
R	H	O	MET	A	317	L	H	HB2	ALA	V	106
R	H	CG	MET	A	317	L	H	CA	ALA	V	106
R	H	CG	MET	A	317	L	H	CB	ALA	V	106
R	H	CG	MET	A	317	L	H	HA	ALA	V	106
R	H	CG	MET	A	317	L	H	HB1	ALA	V	106
R	H	CG	MET	A	317	L	H	HB2	ALA	V	106
R	H	CG	MET	A	317	L	H	HB3	ALA	V	109
R	H	SD	MET	A	317	L	H	HA	ALA	V	106
R	H	SD	MET	A	317	L	H	HB1	ALA	V	106
R	H	SD	MET	A	317	L	H	HB3	ALA	V	109
R	H	SD	MET	A	317	L	H	HG1	THR	V	110
R	H	CE	MET	A	317	L	H	CA	ALA	V	106
R	H	CE	MET	A	317	L	H	CB	ALA	V	106
R	H	CE	MET	A	317	L	H	O	ALA	V	106
R	H	CE	MET	A	317	L	H	HA	ALA	V	106
R	H	CE	MET	A	317	L	H	HB1	ALA	V	106
R	H	CE	MET	A	317	L	H	HB2	ALA	V	106
R	H	CE	MET	A	317	L	H	OG1	THR	V	110
R	H	CE	MET	A	317	L	H	HG1	THR	V	110
R	H	N	VAL	A	318	L	H	HB3	LEU	V	105
R	H	N	VAL	A	318	L	H	HD21	LEU	V	105
R	H	N	VAL	A	318	L	H	N	ALA	V	106
R	H	N	VAL	A	318	L	H	CA	ALA	V	106
R	H	N	VAL	A	318	L	H	CB	ALA	V	106
R	H	N	VAL	A	318	L	H	H	ALA	V	106
R	H	N	VAL	A	318	L	H	HA	ALA	V	106
R	H	N	VAL	A	318	L	H	HB1	ALA	V	106
R	H	N	VAL	A	318	L	H	HB2	ALA	V	106
R	H	N	VAL	A	318	L	H	HB3	ALA	V	106
R	H	CA	VAL	A	318	L	-	HB2	SER	V	104
R	H	CA	VAL	A	318	L	H	C	LEU	V	105
R	H	CA	VAL	A	318	L	H	CB	LEU	V	105
R	H	CA	VAL	A	318	L	H	HB3	LEU	V	105
R	H	CA	VAL	A	318	L	H	HD21	LEU	V	105
R	H	CA	VAL	A	318	L	H	N	ALA	V	106
R	H	CA	VAL	A	318	L	H	CA	ALA	V	106
R	H	CA	VAL	A	318	L	H	CB	ALA	V	106
R	H	CA	VAL	A	318	L	H	H	ALA	V	106
R	H	CA	VAL	A	318	L	H	HA	ALA	V	106
R	H	CA	VAL	A	318	L	H	HB1	ALA	V	106
R	H	CA	VAL	A	318	L	H	HB2	ALA	V	106
R	H	CA	VAL	A	318	L	H	HB3	ALA	V	106
R	H	C	VAL	A	318	L	H	CB	LEU	V	105
R	H	C	VAL	A	318	L	H	CD2	LEU	V	105
R	H	C	VAL	A	318	L	H	H	LEU	V	105
R	H	C	VAL	A	318	L	H	HB2	LEU	V	105
R	H	C	VAL	A	318	L	H	HB3	LEU	V	105
R	H	C	VAL	A	318	L	H	HD21	LEU	V	105
R	H	C	VAL	A	318	L	H	HD22	LEU	V	105
R	H	C	VAL	A	318	L	H	N	ALA	V	106
R	H	C	VAL	A	318	L	H	H	ALA	V	106
R	H	C	VAL	A	318	L	H	HB2	ALA	V	106
R	H	CB	VAL	A	318	L	-	HB2	SER	V	104
R	H	CB	VAL	A	318	L	-	HG	SER	V	104
R	H	CB	VAL	A	318	L	H	HB3	LEU	V	105
R	H	CB	VAL	A	318	L	H	N	ALA	V	106
R	H	CB	VAL	A	318	L	H	CA	ALA	V	106
R	H	CB	VAL	A	318	L	H	CB	ALA	V	106
R	H	CB	VAL	A	318	L	H	H	ALA	V	106
R	H	CB	VAL	A	318	L	H	HB1	ALA	V	106
R	H	CB	VAL	A	318	L	H	HB2	ALA	V	106
R	H	CB	VAL	A	318	L	H	HB3	ALA	V	106
R	H	O	VAL	A	318	L	-	CA	THR	V	21
R	H	O	VAL	A	318	L	-	C	THR	V	21
R	H	O	VAL	A	318	L	-	O	THR	V	21
R	H	O	VAL	A	318	L	-	HA	THR	V	21
R	H	O	VAL	A	318	L	-	HB	THR	V	21
R	H	O	VAL	A	318	L	-	HB2	SER	V	104
R	H	O	VAL	A	318	L	H	N	LEU	V	105
R	H	O	VAL	A	318	L	H	CA	LEU	V	105
R	H	O	VAL	A	318	L	H	CB	LEU	V	105
R	H	O	VAL	A	318	L	H	CG	LEU	V	105
R	H	O	VAL	A	318	L	H	CD2	LEU	V	105
R	H	O	VAL	A	318	L	H	H	LEU	V	105
R	H	O	VAL	A	318	L	H	HB2	LEU	V	105
R	H	O	VAL	A	318	L	H	HB3	LEU	V	105
R	H	O	VAL	A	318	L	H	HD21	LEU	V	105
R	H	O	VAL	A	318	L	H	HD22	LEU	V	105
R	H	O	VAL	A	318	L	H	N	ALA	V	106
R	H	O	VAL	A	318	L	H	H	ALA	V	106
R	H	CG1	VAL	A	318	L	-	CB	SER	V	104
R	H	CG1	VAL	A	318	L	-	OG	SER	V	104
R	H	CG1	VAL	A	318	L	-	HB2	SER	V	104
R	H	CG1	VAL	A	318	L	-	HB3	SER	V	104
R	H	CG1	VAL	A	318	L	-	HG	SER	V	104
R	H	CG1	VAL	A	318	L	H	N	LEU	V	105
R	H	CG1	VAL	A	318	L	H	H	LEU	V	105
R	H	CG1	VAL	A	318	L	H	HB3	LEU	V	105
R	H	CG1	VAL	A	318	L	H	N	ALA	V	106
R	H	CG1	VAL	A	318	L	H	CB	ALA	V	106
R	H	CG1	VAL	A	318	L	H	H	ALA	V	106
R	H	CG1	VAL	A	318	L	H	HB2	ALA	V	106
R	H	CG1	VAL	A	318	L	H	HB3	ALA	V	106
R	H	CG2	VAL	A	318	L	-	OG	SER	V	104
R	H	CG2	VAL	A	318	L	-	HB2	SER	V	104
R	H	CG2	VAL	A	318	L	-	HG	SER	V	104
R	H	CG2	VAL	A	318	L	H	N	ALA	V	106
R	H	CG2	VAL	A	318	L	H	CA	ALA	V	106
R	H	CG2	VAL	A	318	L	H	C	ALA	V	106
R	H	CG2	VAL	A	318	L	H	CB	ALA	V	106
R	H	CG2	VAL	A	318	L	H	H	ALA	V	106
R	H	CG2	VAL	A	318	L	H	HA	ALA	V	106
R	H	CG2	VAL	A	318	L	H	HB1	ALA	V	106
R	H	CG2	VAL	A	318	L	H	HB2	ALA	V	106
R	H	CG2	VAL	A	318	L	H	HB3	ALA	V	106
R	H	CG2	VAL	A	318	L	H	H	GLY	V	107
R	H	N	CYS	A	319	L	H	HB3	LEU	V	105
R	H	N	CYS	A	319	L	H	HD21	LEU	V	105
R	H	CA	CYS	A	319	L	-	CG2	THR	V	21
R	H	CA	CYS	A	319	L	-	HA	THR	V	21
R	H	CA	CYS	A	319	L	-	HG23	THR	V	21
R	H	C	CYS	A	319	L	-	CD2	LEU	V	19
R	H	C	CYS	A	319	L	-	HD21	LEU	V	19
R	H	C	CYS	A	319	L	-	HD23	LEU	V	19
R	H	C	CYS	A	319	L	-	HG23	THR	V	21
R	H	C	CYS	A	319	L	H	HD21	LEU	V	105
R	H	C	CYS	A	319	L	H	HD22	LEU	V	105
R	H	CB	CYS	A	319	L	-	CG2	THR	V	21
R	H	CB	CYS	A	319	L	-	HG23	THR	V	21
R	H	O	CYS	A	319	L	-	CG	LEU	V	19
R	H	O	CYS	A	319	L	-	CD2	LEU	V	19
R	H	O	CYS	A	319	L	-	HG	LEU	V	19
R	H	O	CYS	A	319	L	-	HD21	LEU	V	19
R	H	O	CYS	A	319	L	-	HD22	LEU	V	19
R	H	O	CYS	A	319	L	-	HD23	LEU	V	19
R	H	O	CYS	A	319	L	-	HG23	THR	V	21
R	H	SG	CYS	A	319	L	-	HB	THR	V	21
R	H	SG	CYS	A	319	L	-	HG23	THR	V	21
R	-	N	GLY	A	320	L	-	HD23	LEU	V	19
R	-	N	GLY	A	320	L	H	CD2	LEU	V	105
R	-	N	GLY	A	320	L	H	HD21	LEU	V	105
R	-	N	GLY	A	320	L	H	HD22	LEU	V	105
R	-	CA	GLY	A	320	L	-	CD2	LEU	V	19
R	-	CA	GLY	A	320	L	-	HD13	LEU	V	19
R	-	CA	GLY	A	320	L	-	HD23	LEU	V	19
R	-	CA	GLY	A	320	L	H	HD21	LEU	V	105
R	-	CA	GLY	A	320	L	H	HD22	LEU	V	105
R	-	C	GLY	A	320	L	-	CD2	LEU	V	19
R	-	C	GLY	A	320	L	-	HD13	LEU	V	19
R	-	C	GLY	A	320	L	-	HD22	LEU	V	19
R	-	C	GLY	A	320	L	-	HD23	LEU	V	19
R	-	O	GLY	A	320	L	-	HD13	LEU	V	19
R	-	O	GLY	A	320	L	-	HD23	LEU	V	19
R	-	N	LYS	A	321	L	-	CD2	LEU	V	19
R	-	N	LYS	A	321	L	-	HD22	LEU	V	19
R	-	N	LYS	A	321	L	-	HD23	LEU	V	19
R	-	CA	LYS	A	321	L	-	HD23	LEU	V	19
R	-	CG	LYS	A	321	L	-	HD22	LEU	V	19

- 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