IID

Q96R09_P35346.1 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	PHE	A	211	L	H	PHE	V	100
R	H	PHE	A	211	L	H	PHE	V	101
R	H	PHE	A	211	L	H	PHE	V	151
R	H	LEU	A	215	L	H	LEU	V	152
R	H	CYS	A	218	L	H	LEU	V	144
R	H	CYS	A	218	L	H	VAL	V	148
R	H	TYR	A	221	L	H	LEU	V	144
R	H	LEU	A	222	L	H	VAL	V	148
R	H	ARG	A	248	L	H	ALA	V	136
R	H	ARG	A	248	L	H	SER	V	137
R	H	LEU	A	251	L	H	ALA	V	140
R	H	LEU	A	251	L	H	LEU	V	144
R	H	LEU	A	255	L	H	ALA	V	140
R	H	LEU	A	255	L	H	LEU	V	144
R	H	LEU	A	255	L	H	PHE	V	59
R	H	GLY	A	259	L	H	LEU	V	66
R	H	LEU	A	262	L	H	PHE	V	101
R	H	LEU	A	262	L	H	LEU	V	105
R	H	LEU	A	262	L	H	TYR	V	147
R	H	LEU	A	262	L	H	PHE	V	151
R	H	LEU	A	262	L	H	LEU	V	66
R	H	PRO	A	263	L	H	LEU	V	66
R	H	PRO	A	263	L	H	PHE	V	69
R	H	THR	A	266	L	H	PHE	V	101
R	H	THR	A	266	L	H	GLY	V	70
R	H	THR	A	266	L	H	SER	V	73
R	H	THR	A	266	L	H	ALA	V	74
R	H	VAL	A	267	L	H	PHE	V	69
R	H	ILE	A	269	L	H	PHE	V	101
R	H	ILE	A	269	L	H	VAL	V	97
R	H	VAL	A	270	L	H	SER	V	73
R	H	VAL	A	270	L	H	ALA	V	74
R	H	VAL	A	270	L	H	PRO	V	77
R	H	LEU	A	272	L	H	ALA	V	94
R	H	ALA	A	273	L	H	LYS	V	78
R	H	ALA	A	273	L	S	ILE	V	90
R	H	ALA	A	273	L	H	ALA	V	94
R	H	ALA	A	273	L	H	GLN	V	98
R	H	VAL	A	274	L	H	PRO	V	77
R	H	VAL	A	274	L	H	LYS	V	78
R	H	VAL	A	274	L	H	ALA	V	81
R	H	VAL	A	274	L	S	ILE	V	90
R	H	VAL	A	274	L	H	GLN	V	98
R	-	ALA	A	275	L	H	ALA	V	81
R	-	LEU	A	276	L	H	PRO	V	77
R	-	PRO	A	277	L	H	PRO	V	77
R	-	PRO	A	277	L	H	MET	V	80
R	H	ALA	A	281	L	H	LEU	V	34
R	H	LEU	A	285	L	H	TYR	V	33
R	H	LEU	A	285	L	H	LEU	V	37
R	H	LEU	A	285	L	H	LEU	V	41
R	H	LEU	A	285	L	H	PHE	V	69
R	H	PHE	A	288	L	H	LEU	V	41
R	H	PHE	A	288	L	H	LEU	V	45
R	H	VAL	A	289	L	H	PHE	V	69

- 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

Q96R09_P35346.1 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	CD1	PHE	A	211	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	211	L	H	CE1	PHE	V	151
R	H	CD1	PHE	A	211	L	H	HE1	PHE	V	151
R	H	CD2	PHE	A	211	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	211	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	211	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	211	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	211	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	211	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	211	L	H	CE1	PHE	V	151
R	H	CE1	PHE	A	211	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	211	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	211	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	211	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	211	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	211	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	211	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	211	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	211	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	211	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	211	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	211	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	211	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	152
R	H	CA	CYS	A	218	L	H	HD12	LEU	V	144
R	H	CA	CYS	A	218	L	H	CG2	VAL	V	148
R	H	CA	CYS	A	218	L	H	HG22	VAL	V	148
R	H	CA	CYS	A	218	L	H	HG23	VAL	V	148
R	H	C	CYS	A	218	L	H	HG22	VAL	V	148
R	H	C	CYS	A	218	L	H	HG23	VAL	V	148
R	H	CB	CYS	A	218	L	H	HD12	LEU	V	144
R	H	CB	CYS	A	218	L	H	CG2	VAL	V	148
R	H	CB	CYS	A	218	L	H	HG12	VAL	V	148
R	H	CB	CYS	A	218	L	H	HG21	VAL	V	148
R	H	CB	CYS	A	218	L	H	HG22	VAL	V	148
R	H	CB	CYS	A	218	L	H	HG23	VAL	V	148
R	H	O	CYS	A	218	L	H	HG23	VAL	V	148
R	H	SG	CYS	A	218	L	H	CD1	LEU	V	144
R	H	SG	CYS	A	218	L	H	HD11	LEU	V	144
R	H	SG	CYS	A	218	L	H	HD12	LEU	V	144
R	H	SG	CYS	A	218	L	H	CG2	VAL	V	148
R	H	SG	CYS	A	218	L	H	HG21	VAL	V	148
R	H	SG	CYS	A	218	L	H	HG22	VAL	V	148
R	H	SG	CYS	A	218	L	H	HG23	VAL	V	148
R	H	CB	TYR	A	221	L	H	CD2	LEU	V	144
R	H	CB	TYR	A	221	L	H	HD21	LEU	V	144
R	H	CB	TYR	A	221	L	H	HD22	LEU	V	144
R	H	CG	TYR	A	221	L	H	HD22	LEU	V	144
R	H	CD2	TYR	A	221	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	222	L	H	HG13	VAL	V	148
R	H	CG	ARG	A	248	L	H	HB2	SER	V	137
R	H	CD	ARG	A	248	L	H	HB2	SER	V	137
R	H	NE	ARG	A	248	L	H	HB3	ALA	V	136
R	H	NE	ARG	A	248	L	H	H	SER	V	137
R	H	NE	ARG	A	248	L	H	HB2	SER	V	137
R	H	NH1	ARG	A	248	L	H	HB3	ALA	V	136
R	H	NH2	ARG	A	248	L	H	CB	ALA	V	136
R	H	NH2	ARG	A	248	L	H	H	ALA	V	136
R	H	NH2	ARG	A	248	L	H	HB1	ALA	V	136
R	H	NH2	ARG	A	248	L	H	HB2	ALA	V	136
R	H	NH2	ARG	A	248	L	H	HB3	ALA	V	136
R	H	NH2	ARG	A	248	L	H	H	SER	V	137
R	H	CZ	ARG	A	248	L	H	HB3	ALA	V	136
R	H	CZ	ARG	A	248	L	H	H	SER	V	137
R	H	CZ	ARG	A	248	L	H	HB2	SER	V	137
R	H	CG	LEU	A	251	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	251	L	H	HB2	LEU	V	144
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	251	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	251	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	255	L	H	HB2	LEU	V	144
R	H	CD1	LEU	A	255	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	255	L	H	CA	ALA	V	140
R	H	CD1	LEU	A	255	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	255	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	255	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	255	L	H	HB3	ALA	V	140
R	H	CD1	LEU	A	255	L	H	HB2	LEU	V	144
R	H	CD2	LEU	A	255	L	H	HA	LEU	V	144
R	H	CD2	LEU	A	255	L	H	HB2	LEU	V	144
R	H	CD2	LEU	A	255	L	H	HD13	LEU	V	144
R	H	CA	GLY	A	259	L	H	HD22	LEU	V	66
R	H	CA	GLY	A	259	L	H	HD23	LEU	V	66
R	H	O	GLY	A	259	L	H	HD12	LEU	V	66
R	H	O	GLY	A	259	L	H	HD13	LEU	V	66
R	H	O	GLY	A	259	L	H	HD22	LEU	V	66
R	H	O	GLY	A	259	L	H	HD23	LEU	V	66
R	H	CB	LEU	A	262	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	262	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	262	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	262	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	105
R	H	CD2	LEU	A	262	L	H	HE1	TYR	V	147
R	H	CD2	LEU	A	262	L	H	HZ	PHE	V	151
R	H	N	PRO	A	263	L	H	HD12	LEU	V	66
R	H	CA	PRO	A	263	L	H	HE1	PHE	V	69
R	H	C	PRO	A	263	L	H	HE1	PHE	V	69
R	H	CB	PRO	A	263	L	H	HD12	LEU	V	66
R	H	CB	PRO	A	263	L	H	CE1	PHE	V	69
R	H	CB	PRO	A	263	L	H	HE1	PHE	V	69
R	H	O	PRO	A	263	L	H	HE1	PHE	V	69
R	H	CG	PRO	A	263	L	H	CD1	LEU	V	66
R	H	CG	PRO	A	263	L	H	HD11	LEU	V	66
R	H	CG	PRO	A	263	L	H	HD12	LEU	V	66
R	H	CG	PRO	A	263	L	H	HD13	LEU	V	66
R	H	CG	PRO	A	263	L	H	HE1	PHE	V	69
R	H	CD	PRO	A	263	L	H	HD12	LEU	V	66
R	H	CG2	THR	A	266	L	H	CA	GLY	V	70
R	H	CG2	THR	A	266	L	H	O	GLY	V	70
R	H	CG2	THR	A	266	L	H	HA2	GLY	V	70
R	H	CG2	THR	A	266	L	H	HB2	SER	V	73
R	H	CG2	THR	A	266	L	H	HB3	ALA	V	74
R	H	OG1	THR	A	266	L	H	CE1	PHE	V	101
R	H	OG1	THR	A	266	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	267	L	H	CZ	PHE	V	69
R	H	CG2	VAL	A	267	L	H	HZ	PHE	V	69
R	H	CA	ILE	A	269	L	H	HG12	VAL	V	97
R	H	C	ILE	A	269	L	H	HG12	VAL	V	97
R	H	CB	ILE	A	269	L	H	CG1	VAL	V	97
R	H	CB	ILE	A	269	L	H	HG11	VAL	V	97
R	H	CB	ILE	A	269	L	H	HG12	VAL	V	97
R	H	CB	ILE	A	269	L	H	HG13	VAL	V	97
R	H	CB	ILE	A	269	L	H	CE2	PHE	V	101
R	H	CB	ILE	A	269	L	H	HE2	PHE	V	101
R	H	O	ILE	A	269	L	H	HG12	VAL	V	97
R	H	CG1	ILE	A	269	L	H	CG1	VAL	V	97
R	H	CG1	ILE	A	269	L	H	HG12	VAL	V	97
R	H	CG1	ILE	A	269	L	H	HG13	VAL	V	97
R	H	CG1	ILE	A	269	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	269	L	H	CB	VAL	V	97
R	H	CG2	ILE	A	269	L	H	CG1	VAL	V	97
R	H	CG2	ILE	A	269	L	H	CG2	VAL	V	97
R	H	CG2	ILE	A	269	L	H	HB	VAL	V	97
R	H	CG2	ILE	A	269	L	H	HG11	VAL	V	97
R	H	CG2	ILE	A	269	L	H	HG12	VAL	V	97
R	H	CG2	ILE	A	269	L	H	HG13	VAL	V	97
R	H	CG2	ILE	A	269	L	H	HG23	VAL	V	97
R	H	CG2	ILE	A	269	L	H	CD2	PHE	V	101
R	H	CG2	ILE	A	269	L	H	CE2	PHE	V	101
R	H	CG2	ILE	A	269	L	H	HD2	PHE	V	101
R	H	CG2	ILE	A	269	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	269	L	H	HG12	VAL	V	97
R	H	CD1	ILE	A	269	L	H	HG13	VAL	V	97
R	H	CD1	ILE	A	269	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	269	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	269	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	269	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	270	L	H	HA	ALA	V	74
R	H	CB	VAL	A	270	L	H	C	SER	V	73
R	H	CB	VAL	A	270	L	H	O	SER	V	73
R	H	CB	VAL	A	270	L	H	CA	ALA	V	74
R	H	CB	VAL	A	270	L	H	HA	ALA	V	74
R	H	CG1	VAL	A	270	L	H	C	SER	V	73
R	H	CG1	VAL	A	270	L	H	O	SER	V	73
R	H	CG1	VAL	A	270	L	H	CA	ALA	V	74
R	H	CG1	VAL	A	270	L	H	O	ALA	V	74
R	H	CG1	VAL	A	270	L	H	HA	ALA	V	74
R	H	CG1	VAL	A	270	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	270	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	270	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	270	L	H	HD3	PRO	V	77
R	H	CG2	VAL	A	270	L	H	C	SER	V	73
R	H	CG2	VAL	A	270	L	H	O	SER	V	73
R	H	CG2	VAL	A	270	L	H	N	ALA	V	74
R	H	CG2	VAL	A	270	L	H	CA	ALA	V	74
R	H	CG2	VAL	A	270	L	H	C	ALA	V	74
R	H	CG2	VAL	A	270	L	H	CB	ALA	V	74
R	H	CG2	VAL	A	270	L	H	O	ALA	V	74
R	H	CG2	VAL	A	270	L	H	H	ALA	V	74
R	H	CG2	VAL	A	270	L	H	HA	ALA	V	74
R	H	CG2	VAL	A	270	L	H	HB1	ALA	V	74
R	H	CG2	VAL	A	270	L	H	HB3	ALA	V	74
R	H	C	LEU	A	272	L	H	HB1	ALA	V	94
R	H	O	LEU	A	272	L	H	CB	ALA	V	94
R	H	O	LEU	A	272	L	H	HB1	ALA	V	94
R	H	O	LEU	A	272	L	H	HB2	ALA	V	94
R	H	N	ALA	A	273	L	H	CB	ALA	V	94
R	H	N	ALA	A	273	L	H	HB1	ALA	V	94
R	H	N	ALA	A	273	L	H	HB2	ALA	V	94
R	H	CA	ALA	A	273	L	S	HG13	ILE	V	90
R	H	CA	ALA	A	273	L	S	HD11	ILE	V	90
R	H	CA	ALA	A	273	L	H	CB	ALA	V	94
R	H	CA	ALA	A	273	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	273	L	H	HB2	ALA	V	94
R	H	CA	ALA	A	273	L	H	HB3	ALA	V	94
R	H	C	ALA	A	273	L	H	HD3	LYS	V	78
R	H	C	ALA	A	273	L	S	HG13	ILE	V	90
R	H	C	ALA	A	273	L	H	HB2	ALA	V	94
R	H	CB	ALA	A	273	L	S	HD11	ILE	V	90
R	H	CB	ALA	A	273	L	H	CA	ALA	V	94
R	H	CB	ALA	A	273	L	H	C	ALA	V	94
R	H	CB	ALA	A	273	L	H	CB	ALA	V	94
R	H	CB	ALA	A	273	L	H	O	ALA	V	94
R	H	CB	ALA	A	273	L	H	HA	ALA	V	94
R	H	CB	ALA	A	273	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	273	L	H	HB2	ALA	V	94
R	H	CB	ALA	A	273	L	H	HB2	GLN	V	98
R	H	O	ALA	A	273	L	H	CD	LYS	V	78
R	H	O	ALA	A	273	L	H	CE	LYS	V	78
R	H	O	ALA	A	273	L	H	HG3	LYS	V	78
R	H	O	ALA	A	273	L	H	HD3	LYS	V	78
R	H	O	ALA	A	273	L	H	HE2	LYS	V	78
R	H	O	ALA	A	273	L	S	CG1	ILE	V	90
R	H	O	ALA	A	273	L	S	CD1	ILE	V	90
R	H	O	ALA	A	273	L	S	HA	ILE	V	90
R	H	O	ALA	A	273	L	S	HB	ILE	V	90
R	H	O	ALA	A	273	L	S	HG13	ILE	V	90
R	H	O	ALA	A	273	L	S	HD11	ILE	V	90
R	H	O	ALA	A	273	L	S	HD12	ILE	V	90
R	H	O	ALA	A	273	L	H	HB2	ALA	V	94
R	H	N	VAL	A	274	L	H	HB2	LYS	V	78
R	H	N	VAL	A	274	L	H	HD3	LYS	V	78
R	H	CA	VAL	A	274	L	H	CB	LYS	V	78
R	H	CA	VAL	A	274	L	H	CG	LYS	V	78
R	H	CA	VAL	A	274	L	H	CD	LYS	V	78
R	H	CA	VAL	A	274	L	H	HA	LYS	V	78
R	H	CA	VAL	A	274	L	H	HB2	LYS	V	78
R	H	CA	VAL	A	274	L	H	HD2	LYS	V	78
R	H	CA	VAL	A	274	L	H	HD3	LYS	V	78
R	H	CA	VAL	A	274	L	H	HZ2	LYS	V	78
R	H	C	VAL	A	274	L	H	HA	LYS	V	78
R	H	C	VAL	A	274	L	H	HD3	LYS	V	78
R	H	CB	VAL	A	274	L	H	C	PRO	V	77
R	H	CB	VAL	A	274	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	274	L	H	N	LYS	V	78
R	H	CB	VAL	A	274	L	H	CA	LYS	V	78
R	H	CB	VAL	A	274	L	H	CB	LYS	V	78
R	H	CB	VAL	A	274	L	H	CG	LYS	V	78
R	H	CB	VAL	A	274	L	H	CD	LYS	V	78
R	H	CB	VAL	A	274	L	H	H	LYS	V	78
R	H	CB	VAL	A	274	L	H	HA	LYS	V	78
R	H	CB	VAL	A	274	L	H	HB2	LYS	V	78
R	H	CB	VAL	A	274	L	H	HB3	LYS	V	78
R	H	CB	VAL	A	274	L	H	HG3	LYS	V	78
R	H	CB	VAL	A	274	L	H	HD2	LYS	V	78
R	H	CB	VAL	A	274	L	H	HD3	LYS	V	78
R	H	O	VAL	A	274	L	H	HA	LYS	V	78
R	H	O	VAL	A	274	L	H	HD2	LYS	V	78
R	H	O	VAL	A	274	L	H	HD3	LYS	V	78
R	H	O	VAL	A	274	L	H	HZ2	LYS	V	78
R	H	O	VAL	A	274	L	H	CB	ALA	V	81
R	H	O	VAL	A	274	L	H	HB1	ALA	V	81
R	H	O	VAL	A	274	L	H	HB2	ALA	V	81
R	H	O	VAL	A	274	L	H	HB3	ALA	V	81
R	H	CG1	VAL	A	274	L	H	N	LYS	V	78
R	H	CG1	VAL	A	274	L	H	CA	LYS	V	78
R	H	CG1	VAL	A	274	L	H	CB	LYS	V	78
R	H	CG1	VAL	A	274	L	H	CG	LYS	V	78
R	H	CG1	VAL	A	274	L	H	CD	LYS	V	78
R	H	CG1	VAL	A	274	L	H	CE	LYS	V	78
R	H	CG1	VAL	A	274	L	H	H	LYS	V	78
R	H	CG1	VAL	A	274	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	274	L	H	HB2	LYS	V	78
R	H	CG1	VAL	A	274	L	H	HB3	LYS	V	78
R	H	CG1	VAL	A	274	L	H	HG2	LYS	V	78
R	H	CG1	VAL	A	274	L	H	HG3	LYS	V	78
R	H	CG1	VAL	A	274	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	274	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	274	L	H	HE2	LYS	V	78
R	H	CG1	VAL	A	274	L	S	HD12	ILE	V	90
R	H	CG1	VAL	A	274	L	H	NE2	GLN	V	98
R	H	CG1	VAL	A	274	L	H	HE21	GLN	V	98
R	H	CG1	VAL	A	274	L	H	HE22	GLN	V	98
R	H	CG2	VAL	A	274	L	H	C	PRO	V	77
R	H	CG2	VAL	A	274	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	274	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	274	L	H	N	LYS	V	78
R	H	CG2	VAL	A	274	L	H	CA	LYS	V	78
R	H	CG2	VAL	A	274	L	H	CB	LYS	V	78
R	H	CG2	VAL	A	274	L	H	H	LYS	V	78
R	H	CG2	VAL	A	274	L	H	HA	LYS	V	78
R	H	CG2	VAL	A	274	L	H	HB2	LYS	V	78
R	H	CG2	VAL	A	274	L	H	HB3	LYS	V	78
R	H	CG2	VAL	A	274	L	H	HD3	LYS	V	78
R	-	O	ALA	A	275	L	H	HB2	ALA	V	81
R	-	CA	LEU	A	276	L	H	HB3	PRO	V	77
R	-	CB	LEU	A	276	L	H	HB3	PRO	V	77
R	-	CG	LEU	A	276	L	H	CB	PRO	V	77
R	-	CG	LEU	A	276	L	H	HB2	PRO	V	77
R	-	CG	LEU	A	276	L	H	HB3	PRO	V	77
R	-	CG	LEU	A	276	L	H	HG2	PRO	V	77
R	-	CD2	LEU	A	276	L	H	CB	PRO	V	77
R	-	CD2	LEU	A	276	L	H	CG	PRO	V	77
R	-	CD2	LEU	A	276	L	H	HB2	PRO	V	77
R	-	CD2	LEU	A	276	L	H	HB3	PRO	V	77
R	-	CD2	LEU	A	276	L	H	HG2	PRO	V	77
R	-	CD2	LEU	A	276	L	H	HG3	PRO	V	77
R	-	CB	PRO	A	277	L	H	HE1	MET	V	80
R	-	CG	PRO	A	277	L	H	HE1	MET	V	80
R	-	CD	PRO	A	277	L	H	HB3	PRO	V	77
R	-	CD	PRO	A	277	L	H	HE1	MET	V	80
R	H	CA	ALA	A	281	L	H	HD23	LEU	V	34
R	H	CB	ALA	A	281	L	H	CD2	LEU	V	34
R	H	CB	ALA	A	281	L	H	HD21	LEU	V	34
R	H	CB	ALA	A	281	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	285	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	285	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	285	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	285	L	H	CE2	PHE	V	69
R	H	CG	LEU	A	285	L	H	CZ	PHE	V	69
R	H	CG	LEU	A	285	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	285	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	285	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	285	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	285	L	H	CD2	PHE	V	69
R	H	CD1	LEU	A	285	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	285	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	285	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	285	L	H	HZ	PHE	V	69
R	H	CD2	LEU	A	285	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	285	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	285	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	285	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	285	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	285	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	69
R	H	CB	PHE	A	288	L	H	HD12	LEU	V	41
R	H	CG	PHE	A	288	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	288	L	H	CD1	LEU	V	41
R	H	CD1	PHE	A	288	L	H	CD2	LEU	V	41
R	H	CD1	PHE	A	288	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	288	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	288	L	H	HD22	LEU	V	41
R	H	CD1	PHE	A	288	L	H	HD23	LEU	V	41
R	H	CD2	PHE	A	288	L	H	HD12	LEU	V	45
R	H	CD2	PHE	A	288	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	288	L	H	CD1	LEU	V	41
R	H	CE1	PHE	A	288	L	H	CD2	LEU	V	41
R	H	CE1	PHE	A	288	L	H	HB3	LEU	V	41
R	H	CE1	PHE	A	288	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	288	L	H	HD21	LEU	V	41
R	H	CE1	PHE	A	288	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	288	L	H	HD23	LEU	V	41
R	H	CE2	PHE	A	288	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	288	L	H	CG	LEU	V	45
R	H	CE2	PHE	A	288	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	288	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	288	L	H	HG	LEU	V	45
R	H	CE2	PHE	A	288	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	288	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	288	L	H	CD2	LEU	V	41
R	H	CZ	PHE	A	288	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	288	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	288	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	288	L	H	HG	LEU	V	45
R	H	CZ	PHE	A	288	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	288	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	289	L	H	HZ	PHE	V	69

- 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