IID

P25089_O00590.1 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	LEU	A	220	L	H	TRP	V	132
R	H	LEU	A	223	L	H	TRP	V	132
R	H	LEU	A	223	L	H	LEU	V	141
R	H	LEU	A	224	L	H	HIS	V	136
R	H	MET	A	226	L	H	ARG	V	144
R	H	ILE	A	227	L	H	ARG	V	144
R	H	VAL	A	256	L	H	ARG	V	144
R	H	VAL	A	257	L	H	ARG	V	144
R	H	VAL	A	257	L	H	THR	V	147
R	H	VAL	A	257	L	H	GLY	V	148
R	H	PHE	A	260	L	H	ARG	V	144
R	H	VAL	A	261	L	H	ARG	V	144
R	H	VAL	A	261	L	H	VAL	V	145
R	H	VAL	A	261	L	H	GLY	V	148
R	H	VAL	A	261	L	H	LEU	V	149
R	H	LEU	A	262	L	H	PHE	V	152
R	H	PHE	A	264	L	H	LEU	V	121
R	H	PHE	A	264	L	H	ILE	V	125
R	H	LEU	A	268	L	H	LEU	V	121
R	H	LEU	A	268	L	H	ILE	V	125
R	H	THR	A	269	L	H	ILE	V	216
R	H	PHE	A	271	L	-	HIS	V	129
R	H	LEU	A	272	L	H	LEU	V	128
R	H	LEU	A	272	L	H	ILE	V	223
R	H	LEU	A	275	L	H	LEU	V	128
R	H	LEU	A	275	L	-	HIS	V	129
R	-	PHE	A	281	L	H	ILE	V	223
R	H	VAL	A	286	L	H	VAL	V	219
R	H	VAL	A	286	L	H	GLY	V	222
R	H	HIS	A	289	L	H	SER	V	215
R	H	HIS	A	289	L	H	THR	V	218
R	H	HIS	A	289	L	H	VAL	V	219
R	H	LEU	A	290	L	H	VAL	V	219
R	H	TYR	A	292	L	H	VAL	V	212
R	H	TYR	A	292	L	H	SER	V	215
R	H	ALA	A	293	L	H	VAL	V	212
R	H	ALA	A	293	L	H	ILE	V	216
R	H	VAL	A	296	L	H	ILE	V	207
R	H	VAL	A	296	L	H	VAL	V	212
R	H	THR	A	297	L	H	VAL	V	212
R	H	THR	A	297	L	H	ILE	V	216
R	H	ILE	A	300	L	H	PHE	V	152
R	H	LEU	A	303	L	H	PHE	V	152
R	H	LEU	A	303	L	H	LEU	V	156
R	H	PHE	A	307	L	H	ILE	V	151
R	H	PHE	A	307	L	H	PHE	V	152
R	H	PHE	A	307	L	H	VAL	V	155
R	H	VAL	A	330	L	-	PHE	V	182
R	-	LEU	A	331	L	-	PHE	V	182
R	-	GLY	A	332	L	-	PHE	V	182
R	-	TRP	A	333	L	-	PHE	V	182
R	H	PHE	A	44	L	H	ILE	V	207
R	H	PHE	A	44	L	H	SER	V	211
R	H	PHE	A	44	L	H	VAL	V	212
R	H	VAL	A	47	L	H	ILE	V	203
R	H	PHE	A	48	L	H	LEU	V	204
R	H	PHE	A	48	L	H	ILE	V	207
R	H	PHE	A	48	L	H	ILE	V	208
R	H	PHE	A	48	L	H	VAL	V	212
R	H	VAL	A	51	L	H	VAL	V	200
R	H	PHE	A	52	L	H	LEU	V	204
R	H	PHE	A	52	L	H	ILE	V	208

- 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

P25089_O00590.1 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	CD2	PHE	A	44	L	H	HG12	ILE	V	207
R	H	CD2	PHE	A	44	L	H	HD11	ILE	V	207
R	H	CD2	PHE	A	44	L	H	HD12	ILE	V	207
R	H	CE1	PHE	A	44	L	H	HG23	ILE	V	207
R	H	CE2	PHE	A	44	L	H	CB	ILE	V	207
R	H	CE2	PHE	A	44	L	H	CG1	ILE	V	207
R	H	CE2	PHE	A	44	L	H	CG2	ILE	V	207
R	H	CE2	PHE	A	44	L	H	CD1	ILE	V	207
R	H	CE2	PHE	A	44	L	H	HG12	ILE	V	207
R	H	CE2	PHE	A	44	L	H	HG13	ILE	V	207
R	H	CE2	PHE	A	44	L	H	HG22	ILE	V	207
R	H	CE2	PHE	A	44	L	H	HG23	ILE	V	207
R	H	CE2	PHE	A	44	L	H	HD11	ILE	V	207
R	H	CE2	PHE	A	44	L	H	HD12	ILE	V	207
R	H	CE2	PHE	A	44	L	H	HG	SER	V	211
R	H	CZ	PHE	A	44	L	H	CB	ILE	V	207
R	H	CZ	PHE	A	44	L	H	CG1	ILE	V	207
R	H	CZ	PHE	A	44	L	H	CG2	ILE	V	207
R	H	CZ	PHE	A	44	L	H	CD1	ILE	V	207
R	H	CZ	PHE	A	44	L	H	HG12	ILE	V	207
R	H	CZ	PHE	A	44	L	H	HG21	ILE	V	207
R	H	CZ	PHE	A	44	L	H	HG22	ILE	V	207
R	H	CZ	PHE	A	44	L	H	HG23	ILE	V	207
R	H	CZ	PHE	A	44	L	H	HD12	ILE	V	207
R	H	CZ	PHE	A	44	L	H	HG21	VAL	V	212
R	H	CG1	VAL	A	47	L	H	HG23	ILE	V	203
R	H	CA	PHE	A	48	L	H	HD12	ILE	V	207
R	H	CB	PHE	A	48	L	H	CD1	ILE	V	207
R	H	CB	PHE	A	48	L	H	HG22	ILE	V	207
R	H	CB	PHE	A	48	L	H	HD11	ILE	V	207
R	H	CB	PHE	A	48	L	H	HD12	ILE	V	207
R	H	CG	PHE	A	48	L	H	CG2	ILE	V	207
R	H	CG	PHE	A	48	L	H	CD1	ILE	V	207
R	H	CG	PHE	A	48	L	H	HG22	ILE	V	207
R	H	CG	PHE	A	48	L	H	HD12	ILE	V	207
R	H	CD1	PHE	A	48	L	H	HG22	ILE	V	207
R	H	CD1	PHE	A	48	L	H	HD12	ILE	V	207
R	H	CD2	PHE	A	48	L	H	CB	ILE	V	207
R	H	CD2	PHE	A	48	L	H	CG1	ILE	V	207
R	H	CD2	PHE	A	48	L	H	CG2	ILE	V	207
R	H	CD2	PHE	A	48	L	H	CD1	ILE	V	207
R	H	CD2	PHE	A	48	L	H	HB	ILE	V	207
R	H	CD2	PHE	A	48	L	H	HG21	ILE	V	207
R	H	CD2	PHE	A	48	L	H	HG22	ILE	V	207
R	H	CD2	PHE	A	48	L	H	HG23	ILE	V	207
R	H	CD2	PHE	A	48	L	H	HD11	ILE	V	207
R	H	CD2	PHE	A	48	L	H	HD12	ILE	V	207
R	H	CD2	PHE	A	48	L	H	HD13	ILE	V	207
R	H	CE1	PHE	A	48	L	H	HG22	ILE	V	207
R	H	CE2	PHE	A	48	L	H	HD11	LEU	V	204
R	H	CE2	PHE	A	48	L	H	CB	ILE	V	207
R	H	CE2	PHE	A	48	L	H	CG2	ILE	V	207
R	H	CE2	PHE	A	48	L	H	HB	ILE	V	207
R	H	CE2	PHE	A	48	L	H	HG21	ILE	V	207
R	H	CE2	PHE	A	48	L	H	HG22	ILE	V	207
R	H	CE2	PHE	A	48	L	H	HG23	ILE	V	207
R	H	CE2	PHE	A	48	L	H	HD12	ILE	V	207
R	H	CE2	PHE	A	48	L	H	HG22	ILE	V	208
R	H	CE2	PHE	A	48	L	H	HG23	ILE	V	208
R	H	CZ	PHE	A	48	L	H	CG2	ILE	V	207
R	H	CZ	PHE	A	48	L	H	HG21	ILE	V	207
R	H	CZ	PHE	A	48	L	H	HG22	ILE	V	207
R	H	CZ	PHE	A	48	L	H	HG23	ILE	V	207
R	H	CZ	PHE	A	48	L	H	HG23	VAL	V	212
R	H	CG1	VAL	A	51	L	H	HG12	VAL	V	200
R	H	CD2	PHE	A	52	L	H	CD1	LEU	V	204
R	H	CD2	PHE	A	52	L	H	HD12	LEU	V	204
R	H	CD2	PHE	A	52	L	H	HD13	LEU	V	204
R	H	CE2	PHE	A	52	L	H	HD13	LEU	V	204
R	H	CE2	PHE	A	52	L	H	HG21	ILE	V	208
R	H	CG	LEU	A	220	L	H	HE1	TRP	V	132
R	H	CD1	LEU	A	220	L	H	NE1	TRP	V	132
R	H	CD1	LEU	A	220	L	H	HE1	TRP	V	132
R	H	CD1	LEU	A	223	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	223	L	H	HZ2	TRP	V	132
R	H	CG	LEU	A	224	L	H	NE2	HIS	V	136
R	H	CG	LEU	A	224	L	H	HD2	HIS	V	136
R	H	CG	LEU	A	224	L	H	HE2	HIS	V	136
R	H	CD1	LEU	A	224	L	H	NE2	HIS	V	136
R	H	CD1	LEU	A	224	L	H	HE2	HIS	V	136
R	H	CD2	LEU	A	224	L	H	CD2	HIS	V	136
R	H	CD2	LEU	A	224	L	H	CE1	HIS	V	136
R	H	CD2	LEU	A	224	L	H	NE2	HIS	V	136
R	H	CD2	LEU	A	224	L	H	HD2	HIS	V	136
R	H	CD2	LEU	A	224	L	H	HE2	HIS	V	136
R	H	C	MET	A	226	L	H	HH12	ARG	V	144
R	H	CB	MET	A	226	L	H	HH12	ARG	V	144
R	H	CB	MET	A	226	L	H	HH22	ARG	V	144
R	H	N	ILE	A	227	L	H	HH12	ARG	V	144
R	H	CA	VAL	A	256	L	H	HH21	ARG	V	144
R	H	C	VAL	A	256	L	H	NH2	ARG	V	144
R	H	C	VAL	A	256	L	H	HH21	ARG	V	144
R	H	C	VAL	A	256	L	H	HH22	ARG	V	144
R	H	CB	VAL	A	256	L	H	NH2	ARG	V	144
R	H	CB	VAL	A	256	L	H	HH21	ARG	V	144
R	H	CB	VAL	A	256	L	H	HH22	ARG	V	144
R	H	O	VAL	A	256	L	H	NH2	ARG	V	144
R	H	O	VAL	A	256	L	H	HH21	ARG	V	144
R	H	O	VAL	A	256	L	H	HH22	ARG	V	144
R	H	CG1	VAL	A	256	L	H	NH1	ARG	V	144
R	H	CG1	VAL	A	256	L	H	NH2	ARG	V	144
R	H	CG1	VAL	A	256	L	H	CZ	ARG	V	144
R	H	CG1	VAL	A	256	L	H	HH12	ARG	V	144
R	H	CG1	VAL	A	256	L	H	HH21	ARG	V	144
R	H	CG1	VAL	A	256	L	H	HH22	ARG	V	144
R	H	N	VAL	A	257	L	H	NH2	ARG	V	144
R	H	N	VAL	A	257	L	H	HE	ARG	V	144
R	H	N	VAL	A	257	L	H	HH21	ARG	V	144
R	H	CA	VAL	A	257	L	H	NH2	ARG	V	144
R	H	CA	VAL	A	257	L	H	HE	ARG	V	144
R	H	CA	VAL	A	257	L	H	HH21	ARG	V	144
R	H	CB	VAL	A	257	L	H	HB3	ARG	V	144
R	H	CB	VAL	A	257	L	H	HE	ARG	V	144
R	H	CB	VAL	A	257	L	H	HH21	ARG	V	144
R	H	CG1	VAL	A	257	L	H	O	ARG	V	144
R	H	CG1	VAL	A	257	L	H	HA	ARG	V	144
R	H	CG1	VAL	A	257	L	H	HB3	ARG	V	144
R	H	CG1	VAL	A	257	L	H	HB	THR	V	147
R	H	CG1	VAL	A	257	L	H	N	GLY	V	148
R	H	CG1	VAL	A	257	L	H	CA	GLY	V	148
R	H	CG1	VAL	A	257	L	H	H	GLY	V	148
R	H	CG1	VAL	A	257	L	H	HA2	GLY	V	148
R	H	CG1	VAL	A	257	L	H	HA3	GLY	V	148
R	H	CG2	VAL	A	257	L	H	CB	ARG	V	144
R	H	CG2	VAL	A	257	L	H	CG	ARG	V	144
R	H	CG2	VAL	A	257	L	H	NE	ARG	V	144
R	H	CG2	VAL	A	257	L	H	HA	ARG	V	144
R	H	CG2	VAL	A	257	L	H	HB3	ARG	V	144
R	H	CG2	VAL	A	257	L	H	HG3	ARG	V	144
R	H	CG2	VAL	A	257	L	H	HE	ARG	V	144
R	H	CG2	VAL	A	257	L	H	HH21	ARG	V	144
R	H	CD2	PHE	A	260	L	H	NH2	ARG	V	144
R	H	CD2	PHE	A	260	L	H	HH21	ARG	V	144
R	H	CD2	PHE	A	260	L	H	HH22	ARG	V	144
R	H	CE2	PHE	A	260	L	H	HH22	ARG	V	144
R	H	CB	VAL	A	261	L	H	HA	VAL	V	145
R	H	CB	VAL	A	261	L	H	HA3	GLY	V	148
R	H	CG1	VAL	A	261	L	H	CA	GLY	V	148
R	H	CG1	VAL	A	261	L	H	C	GLY	V	148
R	H	CG1	VAL	A	261	L	H	HA3	GLY	V	148
R	H	CG1	VAL	A	261	L	H	N	LEU	V	149
R	H	CG2	VAL	A	261	L	H	O	ARG	V	144
R	H	CG2	VAL	A	261	L	H	CA	VAL	V	145
R	H	CG2	VAL	A	261	L	H	O	VAL	V	145
R	H	CG2	VAL	A	261	L	H	HA	VAL	V	145
R	H	CG2	VAL	A	261	L	H	HG23	VAL	V	145
R	H	CG2	VAL	A	261	L	H	CA	GLY	V	148
R	H	CG2	VAL	A	261	L	H	H	GLY	V	148
R	H	CG2	VAL	A	261	L	H	HA3	GLY	V	148
R	H	CD2	LEU	A	262	L	H	CD2	PHE	V	152
R	H	CD2	LEU	A	262	L	H	CE2	PHE	V	152
R	H	CD2	LEU	A	262	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	262	L	H	HD2	PHE	V	152
R	H	CD2	LEU	A	262	L	H	HE2	PHE	V	152
R	H	CE1	PHE	A	264	L	H	HD12	LEU	V	121
R	H	CE1	PHE	A	264	L	H	HD11	ILE	V	125
R	H	CE2	PHE	A	264	L	H	HD11	ILE	V	125
R	H	CE2	PHE	A	264	L	H	HD13	ILE	V	125
R	H	CZ	PHE	A	264	L	H	CD1	ILE	V	125
R	H	CZ	PHE	A	264	L	H	HD11	ILE	V	125
R	H	CZ	PHE	A	264	L	H	HD12	ILE	V	125
R	H	CZ	PHE	A	264	L	H	HD13	ILE	V	125
R	H	CB	LEU	A	268	L	H	HD23	LEU	V	121
R	H	CG	LEU	A	268	L	H	CD2	LEU	V	121
R	H	CG	LEU	A	268	L	H	HD21	LEU	V	121
R	H	CG	LEU	A	268	L	H	HD22	LEU	V	121
R	H	CG	LEU	A	268	L	H	HD23	LEU	V	121
R	H	CG	LEU	A	268	L	H	HD11	ILE	V	125
R	H	CD1	LEU	A	268	L	H	HD23	LEU	V	121
R	H	CD1	LEU	A	268	L	H	CG1	ILE	V	125
R	H	CD1	LEU	A	268	L	H	CD1	ILE	V	125
R	H	CD1	LEU	A	268	L	H	HG12	ILE	V	125
R	H	CD1	LEU	A	268	L	H	HG13	ILE	V	125
R	H	CD1	LEU	A	268	L	H	HD11	ILE	V	125
R	H	CD2	LEU	A	268	L	H	CB	LEU	V	121
R	H	CD2	LEU	A	268	L	H	CG	LEU	V	121
R	H	CD2	LEU	A	268	L	H	CD1	LEU	V	121
R	H	CD2	LEU	A	268	L	H	CD2	LEU	V	121
R	H	CD2	LEU	A	268	L	H	HB2	LEU	V	121
R	H	CD2	LEU	A	268	L	H	HD12	LEU	V	121
R	H	CD2	LEU	A	268	L	H	HD21	LEU	V	121
R	H	CD2	LEU	A	268	L	H	HD22	LEU	V	121
R	H	CD2	LEU	A	268	L	H	HD23	LEU	V	121
R	H	CD2	LEU	A	268	L	H	HD11	ILE	V	125
R	H	CG2	THR	A	269	L	H	HG12	ILE	V	216
R	H	CG	PHE	A	271	L	-	HE2	HIS	V	129
R	H	CD1	PHE	A	271	L	-	NE2	HIS	V	129
R	H	CD1	PHE	A	271	L	-	HE2	HIS	V	129
R	H	CE1	PHE	A	271	L	-	CD2	HIS	V	129
R	H	CE1	PHE	A	271	L	-	CE1	HIS	V	129
R	H	CE1	PHE	A	271	L	-	NE2	HIS	V	129
R	H	CE1	PHE	A	271	L	-	HD2	HIS	V	129
R	H	CE1	PHE	A	271	L	-	HE1	HIS	V	129
R	H	CE1	PHE	A	271	L	-	HE2	HIS	V	129
R	H	CE2	PHE	A	271	L	-	HE1	HIS	V	129
R	H	CE2	PHE	A	271	L	-	HE2	HIS	V	129
R	H	CZ	PHE	A	271	L	-	CE1	HIS	V	129
R	H	CZ	PHE	A	271	L	-	NE2	HIS	V	129
R	H	CZ	PHE	A	271	L	-	HE1	HIS	V	129
R	H	CZ	PHE	A	271	L	-	HE2	HIS	V	129
R	H	CG	LEU	A	272	L	H	HD13	ILE	V	223
R	H	CD1	LEU	A	272	L	H	HD12	ILE	V	223
R	H	CD1	LEU	A	272	L	H	HD13	ILE	V	223
R	H	CD2	LEU	A	272	L	H	CD1	LEU	V	128
R	H	CD2	LEU	A	272	L	H	HD11	LEU	V	128
R	H	CD2	LEU	A	272	L	H	HD12	LEU	V	128
R	H	CD2	LEU	A	272	L	H	HD13	LEU	V	128
R	H	CD2	LEU	A	272	L	H	CD1	ILE	V	223
R	H	CD2	LEU	A	272	L	H	HD11	ILE	V	223
R	H	CD2	LEU	A	272	L	H	HD12	ILE	V	223
R	H	CD2	LEU	A	272	L	H	HD13	ILE	V	223
R	H	CD1	LEU	A	275	L	H	HD12	LEU	V	128
R	H	CD1	LEU	A	275	L	-	HE2	HIS	V	129
R	-	CG	PHE	A	281	L	H	HG12	ILE	V	223
R	-	CG	PHE	A	281	L	H	HG23	ILE	V	223
R	-	CD1	PHE	A	281	L	H	HG12	ILE	V	223
R	-	CD1	PHE	A	281	L	H	HG23	ILE	V	223
R	-	CD2	PHE	A	281	L	H	CG1	ILE	V	223
R	-	CD2	PHE	A	281	L	H	HG12	ILE	V	223
R	-	CD2	PHE	A	281	L	H	HG13	ILE	V	223
R	-	CD2	PHE	A	281	L	H	HG23	ILE	V	223
R	-	CD2	PHE	A	281	L	H	HD11	ILE	V	223
R	-	CE1	PHE	A	281	L	H	HG12	ILE	V	223
R	-	CE1	PHE	A	281	L	H	HD13	ILE	V	223
R	-	CE2	PHE	A	281	L	H	CG1	ILE	V	223
R	-	CE2	PHE	A	281	L	H	CD1	ILE	V	223
R	-	CE2	PHE	A	281	L	H	HG12	ILE	V	223
R	-	CE2	PHE	A	281	L	H	HG13	ILE	V	223
R	-	CE2	PHE	A	281	L	H	HG23	ILE	V	223
R	-	CE2	PHE	A	281	L	H	HD11	ILE	V	223
R	-	CE2	PHE	A	281	L	H	HD13	ILE	V	223
R	-	CZ	PHE	A	281	L	H	CG1	ILE	V	223
R	-	CZ	PHE	A	281	L	H	CD1	ILE	V	223
R	-	CZ	PHE	A	281	L	H	HG12	ILE	V	223
R	-	CZ	PHE	A	281	L	H	HD11	ILE	V	223
R	-	CZ	PHE	A	281	L	H	HD13	ILE	V	223
R	H	CA	VAL	A	286	L	H	HG22	VAL	V	219
R	H	C	VAL	A	286	L	H	HG22	VAL	V	219
R	H	CB	VAL	A	286	L	H	HG12	VAL	V	219
R	H	CB	VAL	A	286	L	H	HG22	VAL	V	219
R	H	O	VAL	A	286	L	H	CG2	VAL	V	219
R	H	O	VAL	A	286	L	H	HG12	VAL	V	219
R	H	O	VAL	A	286	L	H	HG22	VAL	V	219
R	H	O	VAL	A	286	L	H	HG23	VAL	V	219
R	H	CG1	VAL	A	286	L	H	CG1	VAL	V	219
R	H	CG1	VAL	A	286	L	H	HG12	VAL	V	219
R	H	CG1	VAL	A	286	L	H	HG22	VAL	V	219
R	H	CG2	VAL	A	286	L	H	HA3	GLY	V	222
R	H	CA	HIS	A	289	L	H	HB3	SER	V	215
R	H	CA	HIS	A	289	L	H	CG2	VAL	V	219
R	H	CA	HIS	A	289	L	H	HG21	VAL	V	219
R	H	CA	HIS	A	289	L	H	HG22	VAL	V	219
R	H	CA	HIS	A	289	L	H	HG23	VAL	V	219
R	H	C	HIS	A	289	L	H	HB3	SER	V	215
R	H	C	HIS	A	289	L	H	CG2	VAL	V	219
R	H	C	HIS	A	289	L	H	HG21	VAL	V	219
R	H	C	HIS	A	289	L	H	HG22	VAL	V	219
R	H	C	HIS	A	289	L	H	HG23	VAL	V	219
R	H	CB	HIS	A	289	L	H	O	SER	V	215
R	H	CB	HIS	A	289	L	H	HB3	SER	V	215
R	H	CB	HIS	A	289	L	H	CG2	VAL	V	219
R	H	CB	HIS	A	289	L	H	HG21	VAL	V	219
R	H	CB	HIS	A	289	L	H	HG22	VAL	V	219
R	H	CB	HIS	A	289	L	H	HG23	VAL	V	219
R	H	O	HIS	A	289	L	H	CB	SER	V	215
R	H	O	HIS	A	289	L	H	HB3	SER	V	215
R	H	O	HIS	A	289	L	H	HG23	VAL	V	219
R	H	CG	HIS	A	289	L	H	HA	SER	V	215
R	H	CG	HIS	A	289	L	H	HB3	SER	V	215
R	H	CG	HIS	A	289	L	H	HB	THR	V	218
R	H	CG	HIS	A	289	L	H	CG2	VAL	V	219
R	H	CG	HIS	A	289	L	H	HG21	VAL	V	219
R	H	CG	HIS	A	289	L	H	HG22	VAL	V	219
R	H	CG	HIS	A	289	L	H	HG23	VAL	V	219
R	H	CD2	HIS	A	289	L	H	CG2	THR	V	218
R	H	CD2	HIS	A	289	L	H	HB	THR	V	218
R	H	CD2	HIS	A	289	L	H	HG21	THR	V	218
R	H	CD2	HIS	A	289	L	H	HG23	THR	V	218
R	H	CD2	HIS	A	289	L	H	HG21	VAL	V	219
R	H	CD2	HIS	A	289	L	H	HG22	VAL	V	219
R	H	ND1	HIS	A	289	L	H	CA	SER	V	215
R	H	ND1	HIS	A	289	L	H	CB	SER	V	215
R	H	ND1	HIS	A	289	L	H	OG	SER	V	215
R	H	ND1	HIS	A	289	L	H	HA	SER	V	215
R	H	ND1	HIS	A	289	L	H	HB3	SER	V	215
R	H	ND1	HIS	A	289	L	H	HB	THR	V	218
R	H	ND1	HIS	A	289	L	H	HG21	THR	V	218
R	H	ND1	HIS	A	289	L	H	HG21	VAL	V	219
R	H	CE1	HIS	A	289	L	H	HA	SER	V	215
R	H	CE1	HIS	A	289	L	H	HB	THR	V	218
R	H	CE1	HIS	A	289	L	H	HG21	THR	V	218
R	H	NE2	HIS	A	289	L	H	CG2	THR	V	218
R	H	NE2	HIS	A	289	L	H	HB	THR	V	218
R	H	NE2	HIS	A	289	L	H	HG21	THR	V	218
R	H	NE2	HIS	A	289	L	H	HG23	THR	V	218
R	H	N	LEU	A	290	L	H	CG2	VAL	V	219
R	H	N	LEU	A	290	L	H	HG22	VAL	V	219
R	H	N	LEU	A	290	L	H	HG23	VAL	V	219
R	H	CA	LEU	A	290	L	H	HG23	VAL	V	219
R	H	CB	LEU	A	290	L	H	HG13	VAL	V	219
R	H	CB	LEU	A	290	L	H	HG23	VAL	V	219
R	H	CG	LEU	A	290	L	H	CG1	VAL	V	219
R	H	CG	LEU	A	290	L	H	HG12	VAL	V	219
R	H	CG	LEU	A	290	L	H	HG13	VAL	V	219
R	H	CG	LEU	A	290	L	H	HG23	VAL	V	219
R	H	CD1	LEU	A	290	L	H	HG12	VAL	V	219
R	H	CD1	LEU	A	290	L	H	HG13	VAL	V	219
R	H	CD2	LEU	A	290	L	H	CG1	VAL	V	219
R	H	CD2	LEU	A	290	L	H	HG11	VAL	V	219
R	H	CD2	LEU	A	290	L	H	HG12	VAL	V	219
R	H	CD2	LEU	A	290	L	H	HG13	VAL	V	219
R	H	CD2	LEU	A	290	L	H	HG23	VAL	V	219
R	H	CB	TYR	A	292	L	H	HB3	SER	V	215
R	H	O	TYR	A	292	L	H	HG13	VAL	V	212
R	H	O	TYR	A	292	L	H	HG22	VAL	V	212
R	H	CA	ALA	A	293	L	H	HG13	VAL	V	212
R	H	CA	ALA	A	293	L	H	HG12	ILE	V	216
R	H	CA	ALA	A	293	L	H	HG13	ILE	V	216
R	H	CB	ALA	A	293	L	H	CG1	ILE	V	216
R	H	CB	ALA	A	293	L	H	HA	ILE	V	216
R	H	CB	ALA	A	293	L	H	HG12	ILE	V	216
R	H	CB	ALA	A	293	L	H	HG13	ILE	V	216
R	H	CB	ALA	A	293	L	H	HD11	ILE	V	216
R	H	O	ALA	A	293	L	H	HG13	VAL	V	212
R	H	O	ALA	A	293	L	H	HD11	ILE	V	216
R	H	N	VAL	A	296	L	H	HG22	VAL	V	212
R	H	CA	VAL	A	296	L	H	CG1	VAL	V	212
R	H	CA	VAL	A	296	L	H	CG2	VAL	V	212
R	H	CA	VAL	A	296	L	H	HG12	VAL	V	212
R	H	CA	VAL	A	296	L	H	HG13	VAL	V	212
R	H	CA	VAL	A	296	L	H	HG22	VAL	V	212
R	H	CA	VAL	A	296	L	H	HG23	VAL	V	212
R	H	C	VAL	A	296	L	H	HG12	VAL	V	212
R	H	CB	VAL	A	296	L	H	CB	VAL	V	212
R	H	CB	VAL	A	296	L	H	CG1	VAL	V	212
R	H	CB	VAL	A	296	L	H	CG2	VAL	V	212
R	H	CB	VAL	A	296	L	H	HB	VAL	V	212
R	H	CB	VAL	A	296	L	H	HG11	VAL	V	212
R	H	CB	VAL	A	296	L	H	HG12	VAL	V	212
R	H	CB	VAL	A	296	L	H	HG13	VAL	V	212
R	H	CB	VAL	A	296	L	H	HG21	VAL	V	212
R	H	CB	VAL	A	296	L	H	HG22	VAL	V	212
R	H	CB	VAL	A	296	L	H	HG23	VAL	V	212
R	H	O	VAL	A	296	L	H	HG12	VAL	V	212
R	H	CG1	VAL	A	296	L	H	CB	VAL	V	212
R	H	CG1	VAL	A	296	L	H	CG1	VAL	V	212
R	H	CG1	VAL	A	296	L	H	CG2	VAL	V	212
R	H	CG1	VAL	A	296	L	H	HB	VAL	V	212
R	H	CG1	VAL	A	296	L	H	HG11	VAL	V	212
R	H	CG1	VAL	A	296	L	H	HG12	VAL	V	212
R	H	CG1	VAL	A	296	L	H	HG13	VAL	V	212
R	H	CG1	VAL	A	296	L	H	HG21	VAL	V	212
R	H	CG1	VAL	A	296	L	H	HG22	VAL	V	212
R	H	CG1	VAL	A	296	L	H	HG23	VAL	V	212
R	H	CG2	VAL	A	296	L	H	HG21	ILE	V	207
R	H	CG2	VAL	A	296	L	H	HG23	ILE	V	207
R	H	CG2	VAL	A	296	L	H	CA	VAL	V	212
R	H	CG2	VAL	A	296	L	H	CB	VAL	V	212
R	H	CG2	VAL	A	296	L	H	CG1	VAL	V	212
R	H	CG2	VAL	A	296	L	H	CG2	VAL	V	212
R	H	CG2	VAL	A	296	L	H	HA	VAL	V	212
R	H	CG2	VAL	A	296	L	H	HB	VAL	V	212
R	H	CG2	VAL	A	296	L	H	HG12	VAL	V	212
R	H	CG2	VAL	A	296	L	H	HG13	VAL	V	212
R	H	CG2	VAL	A	296	L	H	HG21	VAL	V	212
R	H	CG2	VAL	A	296	L	H	HG22	VAL	V	212
R	H	CG2	VAL	A	296	L	H	HG23	VAL	V	212
R	H	N	THR	A	297	L	H	HG12	VAL	V	212
R	H	CG2	THR	A	297	L	H	CD1	ILE	V	216
R	H	CG2	THR	A	297	L	H	HD11	ILE	V	216
R	H	CG2	THR	A	297	L	H	HD13	ILE	V	216
R	H	CB	ILE	A	300	L	H	HZ	PHE	V	152
R	H	CG1	ILE	A	300	L	H	CZ	PHE	V	152
R	H	CG1	ILE	A	300	L	H	HZ	PHE	V	152
R	H	CG2	ILE	A	300	L	H	CE2	PHE	V	152
R	H	CG2	ILE	A	300	L	H	CZ	PHE	V	152
R	H	CG2	ILE	A	300	L	H	HZ	PHE	V	152
R	H	CD1	ILE	A	300	L	H	HZ	PHE	V	152
R	H	CB	LEU	A	303	L	H	HE2	PHE	V	152
R	H	CG	LEU	A	303	L	H	CE2	PHE	V	152
R	H	CG	LEU	A	303	L	H	HE2	PHE	V	152
R	H	CD1	LEU	A	303	L	H	CD2	PHE	V	152
R	H	CD1	LEU	A	303	L	H	CE2	PHE	V	152
R	H	CD1	LEU	A	303	L	H	CZ	PHE	V	152
R	H	CD1	LEU	A	303	L	H	HD2	PHE	V	152
R	H	CD1	LEU	A	303	L	H	HE2	PHE	V	152
R	H	CD1	LEU	A	303	L	H	HZ	PHE	V	152
R	H	CD1	LEU	A	303	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	303	L	H	HE2	PHE	V	152
R	H	CD1	PHE	A	307	L	H	HG22	ILE	V	151
R	H	CE1	PHE	A	307	L	H	CG2	ILE	V	151
R	H	CE1	PHE	A	307	L	H	HG21	ILE	V	151
R	H	CE1	PHE	A	307	L	H	HG22	ILE	V	151
R	H	CE2	PHE	A	307	L	H	HG23	VAL	V	155
R	H	CZ	PHE	A	307	L	H	HG21	ILE	V	151
R	H	CZ	PHE	A	307	L	H	HG22	ILE	V	151
R	H	CZ	PHE	A	307	L	H	HA	PHE	V	152
R	H	CZ	PHE	A	307	L	H	HD2	PHE	V	152
R	H	CZ	PHE	A	307	L	H	HG23	VAL	V	155
R	H	O	VAL	A	330	L	-	HE1	PHE	V	182
R	-	CA	LEU	A	331	L	-	CE1	PHE	V	182
R	-	CA	LEU	A	331	L	-	HE1	PHE	V	182
R	-	CA	LEU	A	331	L	-	HZ	PHE	V	182
R	-	C	LEU	A	331	L	-	CE1	PHE	V	182
R	-	C	LEU	A	331	L	-	CZ	PHE	V	182
R	-	C	LEU	A	331	L	-	HE1	PHE	V	182
R	-	C	LEU	A	331	L	-	HZ	PHE	V	182
R	-	O	LEU	A	331	L	-	CD1	PHE	V	182
R	-	O	LEU	A	331	L	-	CE1	PHE	V	182
R	-	O	LEU	A	331	L	-	CE2	PHE	V	182
R	-	O	LEU	A	331	L	-	CZ	PHE	V	182
R	-	O	LEU	A	331	L	-	HE1	PHE	V	182
R	-	O	LEU	A	331	L	-	HE2	PHE	V	182
R	-	O	LEU	A	331	L	-	HZ	PHE	V	182
R	-	N	GLY	A	332	L	-	CZ	PHE	V	182
R	-	N	GLY	A	332	L	-	HE1	PHE	V	182
R	-	N	GLY	A	332	L	-	HZ	PHE	V	182
R	-	CA	GLY	A	332	L	-	CZ	PHE	V	182
R	-	CA	GLY	A	332	L	-	HZ	PHE	V	182
R	-	C	GLY	A	332	L	-	CZ	PHE	V	182
R	-	C	GLY	A	332	L	-	HZ	PHE	V	182
R	-	O	GLY	A	332	L	-	HZ	PHE	V	182
R	-	N	TRP	A	333	L	-	HZ	PHE	V	182

- 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