IID

P58181_Q96R30.1 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	TYR	A	102	L	H	PHE	V	48
R	H	TYR	A	102	L	H	TYR	V	51
R	H	TYR	A	102	L	H	MET	V	52
R	H	PHE	A	103	L	H	ILE	V	47
R	H	PHE	A	103	L	H	PHE	V	48
R	H	PHE	A	103	L	H	TYR	V	51
R	H	PHE	A	103	L	H	MET	V	52
R	H	PHE	A	164	L	H	GLY	V	312
R	H	SER	A	165	L	H	GLY	V	312
R	H	SER	A	165	L	-	HIS	V	315
R	-	PHE	A	166	L	H	GLY	V	312
R	-	PHE	A	166	L	H	SER	V	313
R	-	PHE	A	166	L	-	HIS	V	315
R	-	PRO	A	167	L	-	HIS	V	315
R	H	VAL	A	25	L	-	SER	V	88
R	H	VAL	A	25	L	-	ARG	V	90
R	H	PHE	A	28	L	H	PRO	V	80
R	H	PHE	A	28	L	H	LYS	V	81
R	H	PHE	A	28	L	H	ALA	V	84
R	H	TRP	A	305	L	H	VAL	V	162
R	H	TRP	A	305	L	H	ASN	V	166
R	H	LYS	A	308	L	H	ILE	V	155
R	H	LYS	A	308	L	H	LEU	V	158
R	H	LYS	A	308	L	H	ILE	V	159
R	H	LYS	A	308	L	H	VAL	V	162
R	H	HIS	A	312	L	H	ILE	V	159
R	H	HIS	A	312	L	H	VAL	V	163
R	H	HIS	A	312	L	H	PHE	V	196
R	-	PHE	A	314	L	H	LEU	V	195
R	-	PHE	A	314	L	H	VAL	V	199
R	H	LEU	A	32	L	H	CYS	V	76
R	H	LEU	A	32	L	H	THR	V	77
R	H	LEU	A	32	L	H	PRO	V	80
R	H	LEU	A	32	L	H	LYS	V	81
R	H	TYR	A	35	L	H	MET	V	73
R	H	TYR	A	35	L	H	CYS	V	76
R	H	VAL	A	36	L	H	ILE	V	100
R	H	VAL	A	36	L	H	LEU	V	104
R	H	VAL	A	36	L	H	THR	V	77
R	H	VAL	A	37	L	H	ILE	V	100
R	H	LEU	A	39	L	H	MET	V	73
R	H	MET	A	40	L	H	ILE	V	100
R	H	MET	A	40	L	H	LEU	V	104
R	H	MET	A	40	L	H	LEU	V	158
R	H	MET	A	40	L	H	MET	V	161
R	H	ALA	A	43	L	H	ILE	V	154
R	H	ILE	A	44	L	H	LEU	V	158
R	H	VAL	A	47	L	H	ALA	V	151
R	H	VAL	A	47	L	H	ILE	V	154
R	H	LEU	A	51	L	H	ILE	V	155
R	-	GLN	A	6	L	H	GLN	V	314
R	-	SER	A	7	L	H	SER	V	313
R	H	ALA	A	75	L	H	LEU	V	69
R	H	ALA	A	75	L	H	LEU	V	72
R	H	PRO	A	79	L	H	LEU	V	40
R	H	PRO	A	79	L	H	LEU	V	72
R	H	PRO	A	79	L	H	CYS	V	76
R	-	CYS	A	8	L	H	CYS	V	309
R	-	CYS	A	8	L	H	ARG	V	310
R	-	CYS	A	8	L	H	SER	V	313
R	H	GLU	A	80	L	H	LEU	V	40
R	H	LEU	A	82	L	H	PRO	V	80
R	H	VAL	A	83	L	H	PHE	V	36
R	H	VAL	A	83	L	H	LEU	V	40
R	H	SER	A	86	L	H	MET	V	33
R	H	SER	A	86	L	H	LEU	V	87
R	-	VAL	A	9	L	H	SER	V	313
R	H	PHE	A	94	L	H	CYS	V	309
R	H	VAL	A	95	L	H	CYS	V	309
R	H	VAL	A	95	L	H	LEU	V	45
R	H	VAL	A	95	L	H	PHE	V	48
R	H	PHE	A	98	L	H	PHE	V	48
R	H	PHE	A	98	L	H	MET	V	52
R	H	ALA	A	99	L	H	PHE	V	48

- 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

P58181_Q96R30.1 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	-	CB	GLN	A	6	L	H	HA	GLN	V	314
R	-	CB	GLN	A	6	L	H	HG2	GLN	V	314
R	-	CG	GLN	A	6	L	H	HA	GLN	V	314
R	-	CG	GLN	A	6	L	H	HG2	GLN	V	314
R	-	CD	GLN	A	6	L	H	CA	GLN	V	314
R	-	CD	GLN	A	6	L	H	C	GLN	V	314
R	-	CD	GLN	A	6	L	H	CB	GLN	V	314
R	-	CD	GLN	A	6	L	H	O	GLN	V	314
R	-	CD	GLN	A	6	L	H	CG	GLN	V	314
R	-	CD	GLN	A	6	L	H	HA	GLN	V	314
R	-	CD	GLN	A	6	L	H	HB3	GLN	V	314
R	-	CD	GLN	A	6	L	H	HG2	GLN	V	314
R	-	NE2	GLN	A	6	L	H	CA	GLN	V	314
R	-	NE2	GLN	A	6	L	H	C	GLN	V	314
R	-	NE2	GLN	A	6	L	H	O	GLN	V	314
R	-	NE2	GLN	A	6	L	H	HA	GLN	V	314
R	-	NE2	GLN	A	6	L	H	HB3	GLN	V	314
R	-	OE1	GLN	A	6	L	H	CA	GLN	V	314
R	-	OE1	GLN	A	6	L	H	CB	GLN	V	314
R	-	OE1	GLN	A	6	L	H	O	GLN	V	314
R	-	OE1	GLN	A	6	L	H	CG	GLN	V	314
R	-	OE1	GLN	A	6	L	H	CD	GLN	V	314
R	-	OE1	GLN	A	6	L	H	NE2	GLN	V	314
R	-	OE1	GLN	A	6	L	H	HA	GLN	V	314
R	-	OE1	GLN	A	6	L	H	HB3	GLN	V	314
R	-	OE1	GLN	A	6	L	H	HG2	GLN	V	314
R	-	OE1	GLN	A	6	L	H	HE21	GLN	V	314
R	-	C	SER	A	7	L	H	HB2	SER	V	313
R	-	O	SER	A	7	L	H	HB2	SER	V	313
R	-	N	CYS	A	8	L	H	OG	SER	V	313
R	-	N	CYS	A	8	L	H	HB2	SER	V	313
R	-	CA	CYS	A	8	L	H	CB	SER	V	313
R	-	CA	CYS	A	8	L	H	OG	SER	V	313
R	-	CA	CYS	A	8	L	H	HB2	SER	V	313
R	-	CA	CYS	A	8	L	H	HB3	SER	V	313
R	-	CA	CYS	A	8	L	H	HG	SER	V	313
R	-	C	CYS	A	8	L	H	CB	SER	V	313
R	-	C	CYS	A	8	L	H	OG	SER	V	313
R	-	C	CYS	A	8	L	H	HB2	SER	V	313
R	-	C	CYS	A	8	L	H	HB3	SER	V	313
R	-	CB	CYS	A	8	L	H	HA	ARG	V	310
R	-	CB	CYS	A	8	L	H	HG3	ARG	V	310
R	-	CB	CYS	A	8	L	H	CB	SER	V	313
R	-	CB	CYS	A	8	L	H	OG	SER	V	313
R	-	CB	CYS	A	8	L	H	HB2	SER	V	313
R	-	CB	CYS	A	8	L	H	HB3	SER	V	313
R	-	CB	CYS	A	8	L	H	HG	SER	V	313
R	-	SG	CYS	A	8	L	H	C	CYS	V	309
R	-	SG	CYS	A	8	L	H	O	CYS	V	309
R	-	SG	CYS	A	8	L	H	N	ARG	V	310
R	-	SG	CYS	A	8	L	H	CA	ARG	V	310
R	-	SG	CYS	A	8	L	H	C	ARG	V	310
R	-	SG	CYS	A	8	L	H	O	ARG	V	310
R	-	SG	CYS	A	8	L	H	HA	ARG	V	310
R	-	SG	CYS	A	8	L	H	HG3	ARG	V	310
R	-	SG	CYS	A	8	L	H	N	SER	V	313
R	-	SG	CYS	A	8	L	H	CA	SER	V	313
R	-	SG	CYS	A	8	L	H	CB	SER	V	313
R	-	SG	CYS	A	8	L	H	OG	SER	V	313
R	-	SG	CYS	A	8	L	H	H	SER	V	313
R	-	SG	CYS	A	8	L	H	HB2	SER	V	313
R	-	SG	CYS	A	8	L	H	HB3	SER	V	313
R	-	SG	CYS	A	8	L	H	HG	SER	V	313
R	-	N	VAL	A	9	L	H	CB	SER	V	313
R	-	N	VAL	A	9	L	H	HB2	SER	V	313
R	-	N	VAL	A	9	L	H	HB3	SER	V	313
R	-	O	VAL	A	9	L	H	HB3	SER	V	313
R	H	CG1	VAL	A	25	L	-	CB	SER	V	88
R	H	CG1	VAL	A	25	L	-	HB2	SER	V	88
R	H	CG1	VAL	A	25	L	-	HB3	SER	V	88
R	H	CG1	VAL	A	25	L	-	HH21	ARG	V	90
R	H	CG	PHE	A	28	L	H	HB3	ALA	V	84
R	H	CD1	PHE	A	28	L	H	O	PRO	V	80
R	H	CD1	PHE	A	28	L	H	HB3	PRO	V	80
R	H	CD1	PHE	A	28	L	H	CB	ALA	V	84
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	84
R	H	CD1	PHE	A	28	L	H	HB2	ALA	V	84
R	H	CD1	PHE	A	28	L	H	HB3	ALA	V	84
R	H	CD2	PHE	A	28	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	28	L	H	CA	PRO	V	80
R	H	CE1	PHE	A	28	L	H	C	PRO	V	80
R	H	CE1	PHE	A	28	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	28	L	H	O	PRO	V	80
R	H	CE1	PHE	A	28	L	H	HA	PRO	V	80
R	H	CE1	PHE	A	28	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	28	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	28	L	H	N	LYS	V	81
R	H	CE1	PHE	A	28	L	H	HA	LYS	V	81
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	84
R	H	CE1	PHE	A	28	L	H	H	ALA	V	84
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	84
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	84
R	H	CE2	PHE	A	28	L	H	CA	PRO	V	80
R	H	CE2	PHE	A	28	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	28	L	H	O	PRO	V	80
R	H	CE2	PHE	A	28	L	H	HA	PRO	V	80
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	28	L	H	CA	PRO	V	80
R	H	CZ	PHE	A	28	L	H	C	PRO	V	80
R	H	CZ	PHE	A	28	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	28	L	H	O	PRO	V	80
R	H	CZ	PHE	A	28	L	H	CG	PRO	V	80
R	H	CZ	PHE	A	28	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	28	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	80
R	H	CZ	PHE	A	28	L	H	N	LYS	V	81
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	84
R	H	CG	LEU	A	32	L	H	HB2	LYS	V	81
R	H	CD1	LEU	A	32	L	H	O	CYS	V	76
R	H	CD1	LEU	A	32	L	H	HA	THR	V	77
R	H	CD1	LEU	A	32	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	32	L	H	N	LYS	V	81
R	H	CD2	LEU	A	32	L	H	CA	LYS	V	81
R	H	CD2	LEU	A	32	L	H	CB	LYS	V	81
R	H	CD2	LEU	A	32	L	H	H	LYS	V	81
R	H	CD2	LEU	A	32	L	H	HA	LYS	V	81
R	H	CD2	LEU	A	32	L	H	HB2	LYS	V	81
R	H	CD2	LEU	A	32	L	H	HD3	LYS	V	81
R	H	CE1	TYR	A	35	L	H	HB2	CYS	V	76
R	H	OH	TYR	A	35	L	H	CG	MET	V	73
R	H	OH	TYR	A	35	L	H	HA	MET	V	73
R	H	OH	TYR	A	35	L	H	HG2	MET	V	73
R	H	OH	TYR	A	35	L	H	HG3	MET	V	73
R	H	CZ	TYR	A	35	L	H	HG2	MET	V	73
R	H	CA	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CA	VAL	A	36	L	H	HD12	LEU	V	104
R	H	C	VAL	A	36	L	H	HG23	ILE	V	100
R	H	C	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CB	VAL	A	36	L	H	CG2	ILE	V	100
R	H	CB	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CB	VAL	A	36	L	H	HG22	ILE	V	100
R	H	CB	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CB	VAL	A	36	L	H	HD13	ILE	V	100
R	H	CB	VAL	A	36	L	H	CD1	LEU	V	104
R	H	CB	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CB	VAL	A	36	L	H	HD12	LEU	V	104
R	H	O	VAL	A	36	L	H	HG22	ILE	V	100
R	H	O	VAL	A	36	L	H	HG23	ILE	V	100
R	H	O	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CG1	VAL	A	36	L	H	CB	ILE	V	100
R	H	CG1	VAL	A	36	L	H	CG2	ILE	V	100
R	H	CG1	VAL	A	36	L	H	CD1	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HB	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HG22	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HD13	ILE	V	100
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	104
R	H	CG1	VAL	A	36	L	H	HG	LEU	V	104
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HG22	THR	V	77
R	H	CG2	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	104
R	H	N	VAL	A	37	L	H	HD13	ILE	V	100
R	H	CG2	VAL	A	37	L	H	HD11	ILE	V	100
R	H	CG2	VAL	A	37	L	H	HD13	ILE	V	100
R	H	CD1	LEU	A	39	L	H	SD	MET	V	73
R	H	CD1	LEU	A	39	L	H	HG2	MET	V	73
R	H	N	MET	A	40	L	H	HD23	LEU	V	104
R	H	CG	MET	A	40	L	H	HD23	LEU	V	158
R	H	SD	MET	A	40	L	H	HG12	ILE	V	100
R	H	SD	MET	A	40	L	H	HG22	ILE	V	100
R	H	SD	MET	A	40	L	H	SD	MET	V	161
R	H	SD	MET	A	40	L	H	CE	MET	V	161
R	H	SD	MET	A	40	L	H	HE3	MET	V	161
R	H	CE	MET	A	40	L	H	CD2	LEU	V	158
R	H	CE	MET	A	40	L	H	HD21	LEU	V	158
R	H	CE	MET	A	40	L	H	HD22	LEU	V	158
R	H	CE	MET	A	40	L	H	HD23	LEU	V	158
R	H	CE	MET	A	40	L	H	SD	MET	V	161
R	H	CE	MET	A	40	L	H	CE	MET	V	161
R	H	CE	MET	A	40	L	H	HE1	MET	V	161
R	H	CE	MET	A	40	L	H	HE2	MET	V	161
R	H	CE	MET	A	40	L	H	HE3	MET	V	161
R	H	CA	ALA	A	43	L	H	HD13	ILE	V	154
R	H	C	ALA	A	43	L	H	HD13	ILE	V	154
R	H	CB	ALA	A	43	L	H	HD11	ILE	V	154
R	H	CB	ALA	A	43	L	H	HD13	ILE	V	154
R	H	O	ALA	A	43	L	H	HG22	ILE	V	154
R	H	O	ALA	A	43	L	H	HD13	ILE	V	154
R	H	CG1	ILE	A	44	L	H	CD1	LEU	V	158
R	H	CG1	ILE	A	44	L	H	CD2	LEU	V	158
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	44	L	H	HD13	LEU	V	158
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	158
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	44	L	H	CD2	LEU	V	158
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	158
R	H	CB	VAL	A	47	L	H	HG22	ILE	V	154
R	H	CB	VAL	A	47	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	47	L	H	HG21	ILE	V	154
R	H	CG1	VAL	A	47	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	47	L	H	HA	ALA	V	151
R	H	CG2	VAL	A	47	L	H	CB	ILE	V	154
R	H	CG2	VAL	A	47	L	H	CG1	ILE	V	154
R	H	CG2	VAL	A	47	L	H	CG2	ILE	V	154
R	H	CG2	VAL	A	47	L	H	CD1	ILE	V	154
R	H	CG2	VAL	A	47	L	H	HB	ILE	V	154
R	H	CG2	VAL	A	47	L	H	HG21	ILE	V	154
R	H	CG2	VAL	A	47	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	47	L	H	HD11	ILE	V	154
R	H	CG2	VAL	A	47	L	H	HD12	ILE	V	154
R	H	CG2	VAL	A	47	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	51	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	51	L	H	HD11	ILE	V	155
R	H	CB	ALA	A	75	L	H	CD1	LEU	V	69
R	H	CB	ALA	A	75	L	H	HD11	LEU	V	69
R	H	CB	ALA	A	75	L	H	HD12	LEU	V	69
R	H	O	ALA	A	75	L	H	CD2	LEU	V	72
R	H	O	ALA	A	75	L	H	HD21	LEU	V	72
R	H	O	ALA	A	75	L	H	HD22	LEU	V	72
R	H	CA	PRO	A	79	L	H	SG	CYS	V	76
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	40
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	40
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	40
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	72
R	H	CB	PRO	A	79	L	H	SG	CYS	V	76
R	H	CB	PRO	A	79	L	H	HG	CYS	V	76
R	H	O	PRO	A	79	L	H	HD11	LEU	V	40
R	H	CG	PRO	A	79	L	H	HG	LEU	V	72
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	72
R	H	CG	PRO	A	79	L	H	SG	CYS	V	76
R	H	CA	GLU	A	80	L	H	HD23	LEU	V	40
R	H	CD	GLU	A	80	L	H	HD23	LEU	V	40
R	H	OE2	GLU	A	80	L	H	CD2	LEU	V	40
R	H	OE2	GLU	A	80	L	H	HD21	LEU	V	40
R	H	OE2	GLU	A	80	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	82	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	82	L	H	HG3	PRO	V	80
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	36
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	36
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	36
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	36
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	36
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	40
R	H	O	SER	A	86	L	H	HD12	LEU	V	87
R	H	O	SER	A	86	L	H	HD13	LEU	V	87
R	H	OG	SER	A	86	L	H	HE1	MET	V	33
R	H	CB	PHE	A	94	L	H	HB2	CYS	V	309
R	H	CG	PHE	A	94	L	H	SG	CYS	V	309
R	H	CG	PHE	A	94	L	H	HB2	CYS	V	309
R	H	CD1	PHE	A	94	L	H	CA	CYS	V	309
R	H	CD1	PHE	A	94	L	H	CB	CYS	V	309
R	H	CD1	PHE	A	94	L	H	SG	CYS	V	309
R	H	CD1	PHE	A	94	L	H	HA	CYS	V	309
R	H	CD1	PHE	A	94	L	H	HB2	CYS	V	309
R	H	CD1	PHE	A	94	L	H	HG	CYS	V	309
R	H	CE1	PHE	A	94	L	H	CA	CYS	V	309
R	H	CE1	PHE	A	94	L	H	CB	CYS	V	309
R	H	CE1	PHE	A	94	L	H	SG	CYS	V	309
R	H	CE1	PHE	A	94	L	H	HA	CYS	V	309
R	H	CE1	PHE	A	94	L	H	HB2	CYS	V	309
R	H	CZ	PHE	A	94	L	H	HA	CYS	V	309
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	45
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	48
R	H	O	VAL	A	95	L	H	CD1	PHE	V	48
R	H	O	VAL	A	95	L	H	CD2	PHE	V	48
R	H	O	VAL	A	95	L	H	CE1	PHE	V	48
R	H	O	VAL	A	95	L	H	CE2	PHE	V	48
R	H	O	VAL	A	95	L	H	CZ	PHE	V	48
R	H	O	VAL	A	95	L	H	HZ	PHE	V	48
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	45
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	45
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	95	L	H	CD1	PHE	V	48
R	H	CG1	VAL	A	95	L	H	CE1	PHE	V	48
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	48
R	H	CG1	VAL	A	95	L	H	HD1	PHE	V	48
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	48
R	H	CG2	VAL	A	95	L	H	SG	CYS	V	309
R	H	CG2	VAL	A	95	L	H	HG	CYS	V	309
R	H	CA	PHE	A	98	L	H	HE2	PHE	V	48
R	H	C	PHE	A	98	L	H	CE2	PHE	V	48
R	H	C	PHE	A	98	L	H	HE2	PHE	V	48
R	H	C	PHE	A	98	L	H	HZ	PHE	V	48
R	H	CB	PHE	A	98	L	H	CZ	PHE	V	48
R	H	CB	PHE	A	98	L	H	HE2	PHE	V	48
R	H	CB	PHE	A	98	L	H	HZ	PHE	V	48
R	H	O	PHE	A	98	L	H	CE2	PHE	V	48
R	H	O	PHE	A	98	L	H	HE2	PHE	V	48
R	H	CG	PHE	A	98	L	H	CE2	PHE	V	48
R	H	CG	PHE	A	98	L	H	CZ	PHE	V	48
R	H	CG	PHE	A	98	L	H	HE2	PHE	V	48
R	H	CG	PHE	A	98	L	H	HZ	PHE	V	48
R	H	CD1	PHE	A	98	L	H	CE1	PHE	V	48
R	H	CD1	PHE	A	98	L	H	CE2	PHE	V	48
R	H	CD1	PHE	A	98	L	H	CZ	PHE	V	48
R	H	CD1	PHE	A	98	L	H	HE2	PHE	V	48
R	H	CD1	PHE	A	98	L	H	HZ	PHE	V	48
R	H	CD1	PHE	A	98	L	H	HG3	MET	V	52
R	H	CD2	PHE	A	98	L	H	HZ	PHE	V	48
R	H	CE1	PHE	A	98	L	H	CE2	PHE	V	48
R	H	CE1	PHE	A	98	L	H	CZ	PHE	V	48
R	H	CE1	PHE	A	98	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	98	L	H	HZ	PHE	V	48
R	H	CE1	PHE	A	98	L	H	SD	MET	V	52
R	H	CE1	PHE	A	98	L	H	HG3	MET	V	52
R	H	CZ	PHE	A	98	L	H	HZ	PHE	V	48
R	H	N	ALA	A	99	L	H	CD2	PHE	V	48
R	H	N	ALA	A	99	L	H	CE2	PHE	V	48
R	H	N	ALA	A	99	L	H	CZ	PHE	V	48
R	H	N	ALA	A	99	L	H	HD2	PHE	V	48
R	H	N	ALA	A	99	L	H	HE2	PHE	V	48
R	H	N	ALA	A	99	L	H	HZ	PHE	V	48
R	H	CA	ALA	A	99	L	H	CG	PHE	V	48
R	H	CA	ALA	A	99	L	H	CD2	PHE	V	48
R	H	CA	ALA	A	99	L	H	CE2	PHE	V	48
R	H	CA	ALA	A	99	L	H	CZ	PHE	V	48
R	H	CA	ALA	A	99	L	H	HB3	PHE	V	48
R	H	CA	ALA	A	99	L	H	HD2	PHE	V	48
R	H	CA	ALA	A	99	L	H	HE2	PHE	V	48
R	H	C	ALA	A	99	L	H	CD2	PHE	V	48
R	H	C	ALA	A	99	L	H	CE2	PHE	V	48
R	H	C	ALA	A	99	L	H	HD2	PHE	V	48
R	H	C	ALA	A	99	L	H	HE2	PHE	V	48
R	H	CB	ALA	A	99	L	H	CB	PHE	V	48
R	H	CB	ALA	A	99	L	H	CG	PHE	V	48
R	H	CB	ALA	A	99	L	H	CD1	PHE	V	48
R	H	CB	ALA	A	99	L	H	CD2	PHE	V	48
R	H	CB	ALA	A	99	L	H	CE2	PHE	V	48
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	48
R	H	CB	ALA	A	99	L	H	HA	PHE	V	48
R	H	CB	ALA	A	99	L	H	HB2	PHE	V	48
R	H	CB	ALA	A	99	L	H	HB3	PHE	V	48
R	H	CB	ALA	A	99	L	H	HD2	PHE	V	48
R	H	CB	ALA	A	99	L	H	HE2	PHE	V	48
R	H	O	ALA	A	99	L	H	HD2	PHE	V	48
R	H	O	ALA	A	99	L	H	HE2	PHE	V	48
R	H	CB	TYR	A	102	L	H	HE2	PHE	V	48
R	H	CB	TYR	A	102	L	H	HE2	MET	V	52
R	H	CG	TYR	A	102	L	H	CE	MET	V	52
R	H	CG	TYR	A	102	L	H	HE1	MET	V	52
R	H	CG	TYR	A	102	L	H	HE2	MET	V	52
R	H	CD1	TYR	A	102	L	H	CE	MET	V	52
R	H	CD1	TYR	A	102	L	H	HE1	MET	V	52
R	H	CD1	TYR	A	102	L	H	HE2	MET	V	52
R	H	CD1	TYR	A	102	L	H	HE3	MET	V	52
R	H	CD2	TYR	A	102	L	H	CE	MET	V	52
R	H	CD2	TYR	A	102	L	H	HE1	MET	V	52
R	H	CD2	TYR	A	102	L	H	HE2	MET	V	52
R	H	CE1	TYR	A	102	L	H	HB3	TYR	V	51
R	H	CE1	TYR	A	102	L	H	CE	MET	V	52
R	H	CE1	TYR	A	102	L	H	HE1	MET	V	52
R	H	CE1	TYR	A	102	L	H	HE2	MET	V	52
R	H	CE1	TYR	A	102	L	H	HE3	MET	V	52
R	H	CE2	TYR	A	102	L	H	CE	MET	V	52
R	H	CE2	TYR	A	102	L	H	HE1	MET	V	52
R	H	CE2	TYR	A	102	L	H	HE2	MET	V	52
R	H	OH	TYR	A	102	L	H	CE	MET	V	52
R	H	OH	TYR	A	102	L	H	HE1	MET	V	52
R	H	OH	TYR	A	102	L	H	HE3	MET	V	52
R	H	CZ	TYR	A	102	L	H	CE	MET	V	52
R	H	CZ	TYR	A	102	L	H	HE1	MET	V	52
R	H	CZ	TYR	A	102	L	H	HE2	MET	V	52
R	H	CZ	TYR	A	102	L	H	HE3	MET	V	52
R	H	CD2	PHE	A	103	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	103	L	H	CB	TYR	V	51
R	H	CE1	PHE	A	103	L	H	CG	TYR	V	51
R	H	CE1	PHE	A	103	L	H	CD1	TYR	V	51
R	H	CE1	PHE	A	103	L	H	CD2	TYR	V	51
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	51
R	H	CE1	PHE	A	103	L	H	CE2	TYR	V	51
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	51
R	H	CE1	PHE	A	103	L	H	HB2	TYR	V	51
R	H	CE1	PHE	A	103	L	H	HB3	TYR	V	51
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	51
R	H	CE1	PHE	A	103	L	H	HD2	TYR	V	51
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	103	L	H	CA	PHE	V	48
R	H	CE2	PHE	A	103	L	H	HA	PHE	V	48
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	48
R	H	CE2	PHE	A	103	L	H	HB2	TYR	V	51
R	H	CE2	PHE	A	103	L	H	HD2	TYR	V	51
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	103	L	H	HA	PHE	V	48
R	H	CZ	PHE	A	103	L	H	CB	TYR	V	51
R	H	CZ	PHE	A	103	L	H	CG	TYR	V	51
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	51
R	H	CZ	PHE	A	103	L	H	CD2	TYR	V	51
R	H	CZ	PHE	A	103	L	H	CE2	TYR	V	51
R	H	CZ	PHE	A	103	L	H	HB2	TYR	V	51
R	H	CZ	PHE	A	103	L	H	HB3	TYR	V	51
R	H	CZ	PHE	A	103	L	H	HD2	TYR	V	51
R	H	CZ	PHE	A	103	L	H	HE2	MET	V	52
R	H	O	PHE	A	164	L	H	CA	GLY	V	312
R	H	O	PHE	A	164	L	H	C	GLY	V	312
R	H	O	PHE	A	164	L	H	O	GLY	V	312
R	H	O	PHE	A	164	L	H	HA2	GLY	V	312
R	H	O	PHE	A	164	L	H	HA3	GLY	V	312
R	H	CA	SER	A	165	L	H	HA2	GLY	V	312
R	H	C	SER	A	165	L	H	O	GLY	V	312
R	H	C	SER	A	165	L	-	HB2	HIS	V	315
R	H	O	SER	A	165	L	H	O	GLY	V	312
R	H	O	SER	A	165	L	H	HA2	GLY	V	312
R	H	O	SER	A	165	L	-	CA	HIS	V	315
R	H	O	SER	A	165	L	-	C	HIS	V	315
R	H	O	SER	A	165	L	-	CB	HIS	V	315
R	H	O	SER	A	165	L	-	OXT	HIS	V	315
R	H	O	SER	A	165	L	-	HB2	HIS	V	315
R	H	O	SER	A	165	L	-	HB3	HIS	V	315
R	-	CA	PHE	A	166	L	-	C	HIS	V	315
R	-	CA	PHE	A	166	L	-	OXT	HIS	V	315
R	-	C	PHE	A	166	L	H	O	GLY	V	312
R	-	C	PHE	A	166	L	-	C	HIS	V	315
R	-	C	PHE	A	166	L	-	O	HIS	V	315
R	-	C	PHE	A	166	L	-	OXT	HIS	V	315
R	-	O	PHE	A	166	L	H	O	GLY	V	312
R	-	O	PHE	A	166	L	H	HA	SER	V	313
R	-	O	PHE	A	166	L	-	OXT	HIS	V	315
R	-	N	PRO	A	167	L	-	CA	HIS	V	315
R	-	N	PRO	A	167	L	-	C	HIS	V	315
R	-	N	PRO	A	167	L	-	O	HIS	V	315
R	-	N	PRO	A	167	L	-	OXT	HIS	V	315
R	-	CA	PRO	A	167	L	-	C	HIS	V	315
R	-	CA	PRO	A	167	L	-	O	HIS	V	315
R	-	CA	PRO	A	167	L	-	OXT	HIS	V	315
R	-	C	PRO	A	167	L	-	OXT	HIS	V	315
R	-	CB	PRO	A	167	L	-	CA	HIS	V	315
R	-	CB	PRO	A	167	L	-	C	HIS	V	315
R	-	CB	PRO	A	167	L	-	O	HIS	V	315
R	-	CB	PRO	A	167	L	-	OXT	HIS	V	315
R	-	CG	PRO	A	167	L	-	CA	HIS	V	315
R	-	CG	PRO	A	167	L	-	C	HIS	V	315
R	-	CG	PRO	A	167	L	-	O	HIS	V	315
R	-	CG	PRO	A	167	L	-	OXT	HIS	V	315
R	-	CD	PRO	A	167	L	-	CA	HIS	V	315
R	-	CD	PRO	A	167	L	-	C	HIS	V	315
R	-	CD	PRO	A	167	L	-	O	HIS	V	315
R	-	CD	PRO	A	167	L	-	OXT	HIS	V	315
R	-	CD	PRO	A	167	L	-	HB3	HIS	V	315
R	H	CD1	TRP	A	305	L	H	HG12	VAL	V	162
R	H	CD1	TRP	A	305	L	H	HG13	VAL	V	162
R	H	NE1	TRP	A	305	L	H	CG1	VAL	V	162
R	H	NE1	TRP	A	305	L	H	HG12	VAL	V	162
R	H	NE1	TRP	A	305	L	H	HG13	VAL	V	162
R	H	NE1	TRP	A	305	L	H	HD22	ASN	V	166
R	H	CZ2	TRP	A	305	L	H	HD22	ASN	V	166
R	H	CB	LYS	A	308	L	H	HG13	VAL	V	162
R	H	CG	LYS	A	308	L	H	HG12	ILE	V	159
R	H	CG	LYS	A	308	L	H	HG13	ILE	V	159
R	H	CD	LYS	A	308	L	H	HB3	LEU	V	158
R	H	CD	LYS	A	308	L	H	CA	ILE	V	159
R	H	CD	LYS	A	308	L	H	CG1	ILE	V	159
R	H	CD	LYS	A	308	L	H	HA	ILE	V	159
R	H	CD	LYS	A	308	L	H	HG12	ILE	V	159
R	H	CD	LYS	A	308	L	H	HG13	ILE	V	159
R	H	CD	LYS	A	308	L	H	HG23	VAL	V	162
R	H	CE	LYS	A	308	L	H	CB	LEU	V	158
R	H	CE	LYS	A	308	L	H	HB2	LEU	V	158
R	H	CE	LYS	A	308	L	H	HB3	LEU	V	158
R	H	CE	LYS	A	308	L	H	N	ILE	V	159
R	H	CE	LYS	A	308	L	H	CA	ILE	V	159
R	H	CE	LYS	A	308	L	H	CG1	ILE	V	159
R	H	CE	LYS	A	308	L	H	H	ILE	V	159
R	H	CE	LYS	A	308	L	H	HA	ILE	V	159
R	H	CE	LYS	A	308	L	H	HG12	ILE	V	159
R	H	CE	LYS	A	308	L	H	HG13	ILE	V	159
R	H	CE	LYS	A	308	L	H	HD11	ILE	V	159
R	H	NZ	LYS	A	308	L	H	O	ILE	V	155
R	H	NZ	LYS	A	308	L	H	HA	ILE	V	155
R	H	NZ	LYS	A	308	L	H	CA	LEU	V	158
R	H	NZ	LYS	A	308	L	H	C	LEU	V	158
R	H	NZ	LYS	A	308	L	H	CB	LEU	V	158
R	H	NZ	LYS	A	308	L	H	O	LEU	V	158
R	H	NZ	LYS	A	308	L	H	CG	LEU	V	158
R	H	NZ	LYS	A	308	L	H	HB2	LEU	V	158
R	H	NZ	LYS	A	308	L	H	HB3	LEU	V	158
R	H	NZ	LYS	A	308	L	H	HD11	LEU	V	158
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	158
R	H	NZ	LYS	A	308	L	H	N	ILE	V	159
R	H	NZ	LYS	A	308	L	H	CA	ILE	V	159
R	H	NZ	LYS	A	308	L	H	CB	ILE	V	159
R	H	NZ	LYS	A	308	L	H	CG1	ILE	V	159
R	H	NZ	LYS	A	308	L	H	H	ILE	V	159
R	H	NZ	LYS	A	308	L	H	HA	ILE	V	159
R	H	NZ	LYS	A	308	L	H	HG12	ILE	V	159
R	H	NZ	LYS	A	308	L	H	HG13	ILE	V	159
R	H	CB	HIS	A	312	L	H	CG2	VAL	V	163
R	H	CB	HIS	A	312	L	H	HG12	VAL	V	163
R	H	CB	HIS	A	312	L	H	HG21	VAL	V	163
R	H	CB	HIS	A	312	L	H	HG22	VAL	V	163
R	H	CB	HIS	A	312	L	H	HG23	VAL	V	163
R	H	CG	HIS	A	312	L	H	HG22	ILE	V	159
R	H	CG	HIS	A	312	L	H	CB	VAL	V	163
R	H	CG	HIS	A	312	L	H	CG1	VAL	V	163
R	H	CG	HIS	A	312	L	H	CG2	VAL	V	163
R	H	CG	HIS	A	312	L	H	HG12	VAL	V	163
R	H	CG	HIS	A	312	L	H	HG21	VAL	V	163
R	H	CG	HIS	A	312	L	H	HG22	VAL	V	163
R	H	CG	HIS	A	312	L	H	HG23	VAL	V	163
R	H	CD2	HIS	A	312	L	H	O	ILE	V	159
R	H	CD2	HIS	A	312	L	H	CG2	ILE	V	159
R	H	CD2	HIS	A	312	L	H	HG21	ILE	V	159
R	H	CD2	HIS	A	312	L	H	HG22	ILE	V	159
R	H	CD2	HIS	A	312	L	H	CB	VAL	V	163
R	H	CD2	HIS	A	312	L	H	CG2	VAL	V	163
R	H	CD2	HIS	A	312	L	H	HG21	VAL	V	163
R	H	CD2	HIS	A	312	L	H	HG22	VAL	V	163
R	H	CD2	HIS	A	312	L	H	HG23	VAL	V	163
R	H	ND1	HIS	A	312	L	H	HG21	ILE	V	159
R	H	ND1	HIS	A	312	L	H	HG22	ILE	V	159
R	H	ND1	HIS	A	312	L	H	CB	VAL	V	163
R	H	ND1	HIS	A	312	L	H	CG1	VAL	V	163
R	H	ND1	HIS	A	312	L	H	CG2	VAL	V	163
R	H	ND1	HIS	A	312	L	H	HB	VAL	V	163
R	H	ND1	HIS	A	312	L	H	HG12	VAL	V	163
R	H	ND1	HIS	A	312	L	H	HG21	VAL	V	163
R	H	ND1	HIS	A	312	L	H	HG22	VAL	V	163
R	H	ND1	HIS	A	312	L	H	HG23	VAL	V	163
R	H	ND1	HIS	A	312	L	H	CD2	PHE	V	196
R	H	ND1	HIS	A	312	L	H	CE2	PHE	V	196
R	H	ND1	HIS	A	312	L	H	HD2	PHE	V	196
R	H	ND1	HIS	A	312	L	H	HE2	PHE	V	196
R	H	CE1	HIS	A	312	L	H	O	ILE	V	159
R	H	CE1	HIS	A	312	L	H	CG2	ILE	V	159
R	H	CE1	HIS	A	312	L	H	HG21	ILE	V	159
R	H	CE1	HIS	A	312	L	H	HG22	ILE	V	159
R	H	CE1	HIS	A	312	L	H	HG23	ILE	V	159
R	H	CE1	HIS	A	312	L	H	CB	VAL	V	163
R	H	CE1	HIS	A	312	L	H	CG1	VAL	V	163
R	H	CE1	HIS	A	312	L	H	CG2	VAL	V	163
R	H	CE1	HIS	A	312	L	H	HB	VAL	V	163
R	H	CE1	HIS	A	312	L	H	HG12	VAL	V	163
R	H	CE1	HIS	A	312	L	H	HG21	VAL	V	163
R	H	CE1	HIS	A	312	L	H	HG22	VAL	V	163
R	H	CE1	HIS	A	312	L	H	HG23	VAL	V	163
R	H	CE1	HIS	A	312	L	H	CE2	PHE	V	196
R	H	CE1	HIS	A	312	L	H	HD2	PHE	V	196
R	H	CE1	HIS	A	312	L	H	HE2	PHE	V	196
R	H	NE2	HIS	A	312	L	H	CA	ILE	V	159
R	H	NE2	HIS	A	312	L	H	C	ILE	V	159
R	H	NE2	HIS	A	312	L	H	CB	ILE	V	159
R	H	NE2	HIS	A	312	L	H	O	ILE	V	159
R	H	NE2	HIS	A	312	L	H	CG2	ILE	V	159
R	H	NE2	HIS	A	312	L	H	HA	ILE	V	159
R	H	NE2	HIS	A	312	L	H	HG12	ILE	V	159
R	H	NE2	HIS	A	312	L	H	HG21	ILE	V	159
R	H	NE2	HIS	A	312	L	H	HG22	ILE	V	159
R	H	NE2	HIS	A	312	L	H	HG23	ILE	V	159
R	H	NE2	HIS	A	312	L	H	CB	VAL	V	163
R	H	NE2	HIS	A	312	L	H	CG2	VAL	V	163
R	H	NE2	HIS	A	312	L	H	H	VAL	V	163
R	H	NE2	HIS	A	312	L	H	HB	VAL	V	163
R	H	NE2	HIS	A	312	L	H	HG21	VAL	V	163
R	H	NE2	HIS	A	312	L	H	HG22	VAL	V	163
R	H	NE2	HIS	A	312	L	H	HG23	VAL	V	163
R	H	NE2	HIS	A	312	L	H	HE2	PHE	V	196
R	-	N	PHE	A	314	L	H	HD22	LEU	V	195
R	-	CA	PHE	A	314	L	H	HD22	LEU	V	195
R	-	C	PHE	A	314	L	H	CD2	LEU	V	195
R	-	C	PHE	A	314	L	H	HD13	LEU	V	195
R	-	C	PHE	A	314	L	H	HD22	LEU	V	195
R	-	O	PHE	A	314	L	H	CG	LEU	V	195
R	-	O	PHE	A	314	L	H	CD1	LEU	V	195
R	-	O	PHE	A	314	L	H	CD2	LEU	V	195
R	-	O	PHE	A	314	L	H	HD13	LEU	V	195
R	-	O	PHE	A	314	L	H	HD22	LEU	V	195
R	-	O	PHE	A	314	L	H	HD23	LEU	V	195
R	-	OXT	PHE	A	314	L	H	HD13	LEU	V	195
R	-	OXT	PHE	A	314	L	H	HD22	LEU	V	195
R	-	OXT	PHE	A	314	L	H	HG23	VAL	V	199

- 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