IID

O95665_P78369.1 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	-	PRO	A	241	L	-	PRO	V	149
R	-	SER	A	242	L	H	PHE	V	147
R	-	SER	A	242	L	-	PRO	V	149
R	-	THR	A	243	L	-	PRO	V	149
R	-	SER	A	244	L	-	PRO	V	149
R	H	HIS	A	283	L	-	LEU	V	150
R	H	VAL	A	286	L	-	LEU	V	150
R	H	ARG	A	290	L	-	ASP	V	148
R	H	ARG	A	290	L	-	LEU	V	150
R	H	GLN	A	293	L	H	THR	V	144
R	H	ARG	A	294	L	H	LYS	V	141
R	H	GLN	A	297	L	H	LEU	V	137
R	H	GLN	A	297	L	H	ASN	V	140
R	H	GLN	A	297	L	H	LYS	V	141
R	H	ARG	A	300	L	H	LEU	V	137
R	H	ALA	A	301	L	H	ALA	V	78
R	H	VAL	A	304	L	H	CYS	V	130
R	H	VAL	A	304	L	H	THR	V	133
R	H	VAL	A	304	L	H	LEU	V	82
R	H	VAL	A	307	L	H	LEU	V	126
R	H	ILE	A	308	L	H	LEU	V	126
R	H	ILE	A	308	L	H	CYS	V	130
R	H	ILE	A	308	L	H	LEU	V	82
R	H	ILE	A	308	L	H	ALA	V	85
R	H	ILE	A	308	L	H	LEU	V	89
R	H	LEU	A	311	L	H	ILE	V	122
R	H	LEU	A	311	L	H	LEU	V	126
R	H	PRO	A	312	L	H	LEU	V	126
R	H	TYR	A	322	L	H	LYS	V	115
R	-	VAL	A	323	L	H	LYS	V	115
R	-	THR	A	329	L	-	GLY	V	108
R	-	THR	A	329	L	-	SER	V	109
R	H	PRO	A	331	L	-	VAL	V	106
R	H	PRO	A	331	L	-	GLY	V	107
R	H	LEU	A	332	L	H	ALA	V	112
R	H	LEU	A	332	L	H	ILE	V	116
R	H	PHE	A	335	L	H	ILE	V	116
R	H	PHE	A	335	L	H	LEU	V	119
R	H	PHE	A	335	L	H	PHE	V	96
R	H	PHE	A	339	L	H	LEU	V	119
R	H	PHE	A	339	L	H	PHE	V	96
R	H	VAL	A	342	L	H	PHE	V	92
R	H	LEU	A	346	L	H	LEU	V	89
R	H	LEU	A	356	L	H	GLN	V	77
R	H	LEU	A	357	L	H	ALA	V	78
R	H	ALA	A	360	L	H	GLY	V	74
R	H	ALA	A	360	L	H	TYR	V	75
R	H	ALA	A	360	L	H	GLN	V	77
R	H	VAL	A	361	L	H	GLY	V	74
R	H	VAL	A	361	L	H	ALA	V	78
R	H	ARG	A	366	L	-	ASP	V	73
R	H	ARG	A	366	L	H	GLY	V	74
R	H	PHE	A	369	L	-	LEU	V	70
R	H	LEU	A	370	L	-	LEU	V	70
R	H	VAL	A	373	L	-	LEU	V	70

- 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

O95665_P78369.1 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	-	O	PRO	A	241	L	-	HG2	PRO	V	149
R	-	CA	SER	A	242	L	-	CG	PRO	V	149
R	-	CA	SER	A	242	L	-	HG2	PRO	V	149
R	-	CA	SER	A	242	L	-	HD3	PRO	V	149
R	-	C	SER	A	242	L	-	HB3	PRO	V	149
R	-	C	SER	A	242	L	-	HG2	PRO	V	149
R	-	CB	SER	A	242	L	-	HD3	PRO	V	149
R	-	OG	SER	A	242	L	H	O	PHE	V	147
R	-	OG	SER	A	242	L	-	HD3	PRO	V	149
R	-	N	THR	A	243	L	-	CB	PRO	V	149
R	-	N	THR	A	243	L	-	CG	PRO	V	149
R	-	N	THR	A	243	L	-	HB2	PRO	V	149
R	-	N	THR	A	243	L	-	HB3	PRO	V	149
R	-	N	THR	A	243	L	-	HG2	PRO	V	149
R	-	CA	THR	A	243	L	-	CB	PRO	V	149
R	-	CA	THR	A	243	L	-	HB2	PRO	V	149
R	-	CA	THR	A	243	L	-	HB3	PRO	V	149
R	-	CA	THR	A	243	L	-	HG2	PRO	V	149
R	-	C	THR	A	243	L	-	CB	PRO	V	149
R	-	C	THR	A	243	L	-	CG	PRO	V	149
R	-	C	THR	A	243	L	-	HB2	PRO	V	149
R	-	C	THR	A	243	L	-	HB3	PRO	V	149
R	-	C	THR	A	243	L	-	HG2	PRO	V	149
R	-	CB	THR	A	243	L	-	HB2	PRO	V	149
R	-	CB	THR	A	243	L	-	HB3	PRO	V	149
R	-	CB	THR	A	243	L	-	HG2	PRO	V	149
R	-	O	THR	A	243	L	-	CA	PRO	V	149
R	-	O	THR	A	243	L	-	CB	PRO	V	149
R	-	O	THR	A	243	L	-	CG	PRO	V	149
R	-	O	THR	A	243	L	-	HA	PRO	V	149
R	-	O	THR	A	243	L	-	HB2	PRO	V	149
R	-	O	THR	A	243	L	-	HB3	PRO	V	149
R	-	O	THR	A	243	L	-	HG2	PRO	V	149
R	-	OG1	THR	A	243	L	-	CB	PRO	V	149
R	-	OG1	THR	A	243	L	-	CG	PRO	V	149
R	-	OG1	THR	A	243	L	-	HB2	PRO	V	149
R	-	OG1	THR	A	243	L	-	HB3	PRO	V	149
R	-	OG1	THR	A	243	L	-	HG2	PRO	V	149
R	-	OG1	THR	A	243	L	-	HG3	PRO	V	149
R	-	N	SER	A	244	L	-	CB	PRO	V	149
R	-	N	SER	A	244	L	-	HB3	PRO	V	149
R	-	CA	SER	A	244	L	-	HB3	PRO	V	149
R	-	CB	SER	A	244	L	-	HA	PRO	V	149
R	-	CB	SER	A	244	L	-	HB3	PRO	V	149
R	-	OG	SER	A	244	L	-	HB3	PRO	V	149
R	H	CD2	HIS	A	283	L	-	HD12	LEU	V	150
R	H	NE2	HIS	A	283	L	-	HD12	LEU	V	150
R	H	CB	VAL	A	286	L	-	HD11	LEU	V	150
R	H	CB	VAL	A	286	L	-	HD13	LEU	V	150
R	H	CG1	VAL	A	286	L	-	CD1	LEU	V	150
R	H	CG1	VAL	A	286	L	-	HD11	LEU	V	150
R	H	CG2	VAL	A	286	L	-	HD11	LEU	V	150
R	H	CG2	VAL	A	286	L	-	HD13	LEU	V	150
R	H	NE	ARG	A	290	L	-	OD2	ASP	V	148
R	H	NH1	ARG	A	290	L	-	OD2	ASP	V	148
R	H	NH2	ARG	A	290	L	-	HB2	LEU	V	150
R	H	NH2	ARG	A	290	L	-	HD11	LEU	V	150
R	H	NH2	ARG	A	290	L	-	HD12	LEU	V	150
R	H	CZ	ARG	A	290	L	-	OD2	ASP	V	148
R	H	NE2	GLN	A	293	L	H	HG21	THR	V	144
R	H	NE	ARG	A	294	L	H	HZ3	LYS	V	141
R	H	NH2	ARG	A	294	L	H	HZ3	LYS	V	141
R	H	CZ	ARG	A	294	L	H	HZ3	LYS	V	141
R	H	CB	GLN	A	297	L	H	HD23	LEU	V	137
R	H	CG	GLN	A	297	L	H	HD23	LEU	V	137
R	H	CD	GLN	A	297	L	H	HD23	LEU	V	137
R	H	NE2	GLN	A	297	L	H	ND2	ASN	V	140
R	H	NE2	GLN	A	297	L	H	HD21	ASN	V	140
R	H	NE2	GLN	A	297	L	H	HD3	LYS	V	141
R	H	CD	ARG	A	300	L	H	HD22	LEU	V	137
R	H	CB	ALA	A	301	L	H	HB1	ALA	V	78
R	H	CB	VAL	A	304	L	H	HD23	LEU	V	82
R	H	CB	VAL	A	304	L	H	HG21	THR	V	133
R	H	CG1	VAL	A	304	L	H	CD2	LEU	V	82
R	H	CG1	VAL	A	304	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	304	L	H	HD22	LEU	V	82
R	H	CG1	VAL	A	304	L	H	HD23	LEU	V	82
R	H	CG1	VAL	A	304	L	H	SG	CYS	V	130
R	H	CG1	VAL	A	304	L	H	HA	CYS	V	130
R	H	CG1	VAL	A	304	L	H	HB	THR	V	133
R	H	CG1	VAL	A	304	L	H	HG21	THR	V	133
R	H	CG2	VAL	A	304	L	H	CG2	THR	V	133
R	H	CG2	VAL	A	304	L	H	OG1	THR	V	133
R	H	CG2	VAL	A	304	L	H	HG21	THR	V	133
R	H	C	VAL	A	307	L	H	HD23	LEU	V	126
R	H	CB	VAL	A	307	L	H	HD22	LEU	V	126
R	H	CB	VAL	A	307	L	H	HD23	LEU	V	126
R	H	O	VAL	A	307	L	H	HD12	LEU	V	126
R	H	O	VAL	A	307	L	H	HD23	LEU	V	126
R	H	CG1	VAL	A	307	L	H	CD2	LEU	V	126
R	H	CG1	VAL	A	307	L	H	HD21	LEU	V	126
R	H	CG1	VAL	A	307	L	H	HD22	LEU	V	126
R	H	CG1	VAL	A	307	L	H	HD23	LEU	V	126
R	H	N	ILE	A	308	L	H	HD23	LEU	V	126
R	H	CA	ILE	A	308	L	H	HD12	LEU	V	89
R	H	CA	ILE	A	308	L	H	HD12	LEU	V	126
R	H	CA	ILE	A	308	L	H	HD23	LEU	V	126
R	H	CB	ILE	A	308	L	H	HD12	LEU	V	89
R	H	CB	ILE	A	308	L	H	SG	CYS	V	130
R	H	CB	ILE	A	308	L	H	HG	CYS	V	130
R	H	O	ILE	A	308	L	H	HD22	LEU	V	89
R	H	O	ILE	A	308	L	H	HD12	LEU	V	126
R	H	CG1	ILE	A	308	L	H	CD1	LEU	V	89
R	H	CG1	ILE	A	308	L	H	HD12	LEU	V	89
R	H	CG1	ILE	A	308	L	H	HB3	LEU	V	126
R	H	CG1	ILE	A	308	L	H	HD23	LEU	V	126
R	H	CG1	ILE	A	308	L	H	SG	CYS	V	130
R	H	CG1	ILE	A	308	L	H	HG	CYS	V	130
R	H	CG2	ILE	A	308	L	H	HB1	ALA	V	85
R	H	CG2	ILE	A	308	L	H	CD1	LEU	V	89
R	H	CG2	ILE	A	308	L	H	HD11	LEU	V	89
R	H	CG2	ILE	A	308	L	H	HD12	LEU	V	89
R	H	CG2	ILE	A	308	L	H	HD13	LEU	V	89
R	H	CG2	ILE	A	308	L	H	HD22	LEU	V	89
R	H	CD1	ILE	A	308	L	H	HD21	LEU	V	82
R	H	CD1	ILE	A	308	L	H	HB1	ALA	V	85
R	H	CD1	ILE	A	308	L	H	HD11	LEU	V	89
R	H	CD1	ILE	A	308	L	H	HD12	LEU	V	89
R	H	CD1	ILE	A	308	L	H	CB	CYS	V	130
R	H	CD1	ILE	A	308	L	H	SG	CYS	V	130
R	H	CD1	ILE	A	308	L	H	HA	CYS	V	130
R	H	CD1	ILE	A	308	L	H	HB2	CYS	V	130
R	H	CD1	ILE	A	308	L	H	HB3	CYS	V	130
R	H	CD1	ILE	A	308	L	H	HG	CYS	V	130
R	H	CB	LEU	A	311	L	H	HD13	LEU	V	126
R	H	CG	LEU	A	311	L	H	HG23	ILE	V	122
R	H	CG	LEU	A	311	L	H	HD13	LEU	V	126
R	H	CD2	LEU	A	311	L	H	CG2	ILE	V	122
R	H	CD2	LEU	A	311	L	H	HG21	ILE	V	122
R	H	CD2	LEU	A	311	L	H	HG22	ILE	V	122
R	H	CD2	LEU	A	311	L	H	HG23	ILE	V	122
R	H	CD2	LEU	A	311	L	H	CD1	LEU	V	126
R	H	CD2	LEU	A	311	L	H	CD2	LEU	V	126
R	H	CD2	LEU	A	311	L	H	HG	LEU	V	126
R	H	CD2	LEU	A	311	L	H	HD13	LEU	V	126
R	H	CD2	LEU	A	311	L	H	HD22	LEU	V	126
R	H	CG	PRO	A	312	L	H	HD12	LEU	V	126
R	H	CD	PRO	A	312	L	H	HD12	LEU	V	126
R	H	O	TYR	A	322	L	H	HZ1	LYS	V	115
R	-	N	VAL	A	323	L	H	HZ2	LYS	V	115
R	-	CA	VAL	A	323	L	H	HZ1	LYS	V	115
R	-	CA	VAL	A	323	L	H	HZ2	LYS	V	115
R	-	CA	VAL	A	323	L	H	HZ3	LYS	V	115
R	-	CB	VAL	A	323	L	H	HZ2	LYS	V	115
R	-	CB	VAL	A	323	L	H	HZ3	LYS	V	115
R	-	CG1	VAL	A	323	L	H	HZ3	LYS	V	115
R	-	CG2	VAL	A	323	L	H	NZ	LYS	V	115
R	-	CG2	VAL	A	323	L	H	HD2	LYS	V	115
R	-	CG2	VAL	A	323	L	H	HZ1	LYS	V	115
R	-	CG2	VAL	A	323	L	H	HZ2	LYS	V	115
R	-	CG2	VAL	A	323	L	H	HZ3	LYS	V	115
R	-	CB	THR	A	329	L	-	HA2	GLY	V	108
R	-	CG2	THR	A	329	L	-	HA2	GLY	V	108
R	-	CG2	THR	A	329	L	-	H	SER	V	109
R	-	OG1	THR	A	329	L	-	HA2	GLY	V	108
R	-	OG1	THR	A	329	L	-	H	SER	V	109
R	H	CB	PRO	A	331	L	-	HG11	VAL	V	106
R	H	CB	PRO	A	331	L	-	O	GLY	V	107
R	H	CG	PRO	A	331	L	-	C	GLY	V	107
R	H	CG	PRO	A	331	L	-	O	GLY	V	107
R	H	CG	PRO	A	331	L	-	HA3	GLY	V	107
R	H	CB	LEU	A	332	L	H	HB1	ALA	V	112
R	H	CG	LEU	A	332	L	H	HB1	ALA	V	112
R	H	CD1	LEU	A	332	L	H	HB1	ALA	V	112
R	H	CD1	LEU	A	332	L	H	HD11	ILE	V	116
R	H	CD2	LEU	A	332	L	H	HB1	ALA	V	112
R	H	CD2	LEU	A	332	L	H	HB2	ALA	V	112
R	H	CG	PHE	A	335	L	H	HG13	ILE	V	116
R	H	CG	PHE	A	335	L	H	HD11	ILE	V	116
R	H	CD1	PHE	A	335	L	H	HG13	ILE	V	116
R	H	CD2	PHE	A	335	L	H	CD1	PHE	V	96
R	H	CD2	PHE	A	335	L	H	CE1	PHE	V	96
R	H	CD2	PHE	A	335	L	H	HD1	PHE	V	96
R	H	CD2	PHE	A	335	L	H	HE1	PHE	V	96
R	H	CD2	PHE	A	335	L	H	HG13	ILE	V	116
R	H	CD2	PHE	A	335	L	H	HG23	ILE	V	116
R	H	CE1	PHE	A	335	L	H	HG13	ILE	V	116
R	H	CE1	PHE	A	335	L	H	CD2	LEU	V	119
R	H	CE1	PHE	A	335	L	H	HD21	LEU	V	119
R	H	CE1	PHE	A	335	L	H	HD22	LEU	V	119
R	H	CE2	PHE	A	335	L	H	CD1	PHE	V	96
R	H	CE2	PHE	A	335	L	H	CE1	PHE	V	96
R	H	CE2	PHE	A	335	L	H	CZ	PHE	V	96
R	H	CE2	PHE	A	335	L	H	HD1	PHE	V	96
R	H	CE2	PHE	A	335	L	H	HE1	PHE	V	96
R	H	CE2	PHE	A	335	L	H	HG13	ILE	V	116
R	H	CE2	PHE	A	335	L	H	HG23	ILE	V	116
R	H	CE2	PHE	A	335	L	H	CD2	LEU	V	119
R	H	CE2	PHE	A	335	L	H	HD21	LEU	V	119
R	H	CZ	PHE	A	335	L	H	CE1	PHE	V	96
R	H	CZ	PHE	A	335	L	H	HE1	PHE	V	96
R	H	CZ	PHE	A	335	L	H	HG13	ILE	V	116
R	H	CZ	PHE	A	335	L	H	HG23	ILE	V	116
R	H	CZ	PHE	A	335	L	H	CD2	LEU	V	119
R	H	CZ	PHE	A	335	L	H	HD21	LEU	V	119
R	H	CZ	PHE	A	335	L	H	HD22	LEU	V	119
R	H	CZ	PHE	A	335	L	H	HD23	LEU	V	119
R	H	CA	PHE	A	339	L	H	HZ	PHE	V	96
R	H	CG	PHE	A	339	L	H	HD23	LEU	V	119
R	H	CD1	PHE	A	339	L	H	HD22	LEU	V	119
R	H	CD1	PHE	A	339	L	H	HD23	LEU	V	119
R	H	CD2	PHE	A	339	L	H	CZ	PHE	V	96
R	H	CD2	PHE	A	339	L	H	HZ	PHE	V	96
R	H	CD2	PHE	A	339	L	H	CD2	LEU	V	119
R	H	CD2	PHE	A	339	L	H	HD23	LEU	V	119
R	H	CE1	PHE	A	339	L	H	CD2	LEU	V	119
R	H	CE1	PHE	A	339	L	H	HD12	LEU	V	119
R	H	CE1	PHE	A	339	L	H	HD13	LEU	V	119
R	H	CE1	PHE	A	339	L	H	HD22	LEU	V	119
R	H	CE1	PHE	A	339	L	H	HD23	LEU	V	119
R	H	CE2	PHE	A	339	L	H	HE2	PHE	V	96
R	H	CE2	PHE	A	339	L	H	CD1	LEU	V	119
R	H	CE2	PHE	A	339	L	H	CD2	LEU	V	119
R	H	CE2	PHE	A	339	L	H	HD13	LEU	V	119
R	H	CE2	PHE	A	339	L	H	HD22	LEU	V	119
R	H	CE2	PHE	A	339	L	H	HD23	LEU	V	119
R	H	CZ	PHE	A	339	L	H	CD1	LEU	V	119
R	H	CZ	PHE	A	339	L	H	CD2	LEU	V	119
R	H	CZ	PHE	A	339	L	H	HD12	LEU	V	119
R	H	CZ	PHE	A	339	L	H	HD13	LEU	V	119
R	H	CZ	PHE	A	339	L	H	HD22	LEU	V	119
R	H	CZ	PHE	A	339	L	H	HD23	LEU	V	119
R	H	CG2	VAL	A	342	L	H	CE1	PHE	V	92
R	H	CG2	VAL	A	342	L	H	HE1	PHE	V	92
R	H	CD1	LEU	A	346	L	H	HD22	LEU	V	89
R	H	CD2	LEU	A	346	L	H	HD22	LEU	V	89
R	H	CA	LEU	A	356	L	H	HE22	GLN	V	77
R	H	CB	LEU	A	356	L	H	NE2	GLN	V	77
R	H	CB	LEU	A	356	L	H	HE21	GLN	V	77
R	H	CB	LEU	A	356	L	H	HE22	GLN	V	77
R	H	CG	LEU	A	356	L	H	NE2	GLN	V	77
R	H	CG	LEU	A	356	L	H	HE21	GLN	V	77
R	H	CG	LEU	A	356	L	H	HE22	GLN	V	77
R	H	CD1	LEU	A	356	L	H	NE2	GLN	V	77
R	H	CD1	LEU	A	356	L	H	HE21	GLN	V	77
R	H	CD1	LEU	A	356	L	H	HE22	GLN	V	77
R	H	CD2	LEU	A	356	L	H	NE2	GLN	V	77
R	H	CD2	LEU	A	356	L	H	HE21	GLN	V	77
R	H	CD2	LEU	A	356	L	H	HE22	GLN	V	77
R	H	CD2	LEU	A	357	L	H	HB3	ALA	V	78
R	H	N	ALA	A	360	L	H	HA2	GLY	V	74
R	H	N	ALA	A	360	L	H	HA3	GLY	V	74
R	H	CA	ALA	A	360	L	H	N	GLY	V	74
R	H	CA	ALA	A	360	L	H	CA	GLY	V	74
R	H	CA	ALA	A	360	L	H	C	GLY	V	74
R	H	CA	ALA	A	360	L	H	O	GLY	V	74
R	H	CA	ALA	A	360	L	H	HA2	GLY	V	74
R	H	CA	ALA	A	360	L	H	HA3	GLY	V	74
R	H	C	ALA	A	360	L	H	N	GLY	V	74
R	H	C	ALA	A	360	L	H	CA	GLY	V	74
R	H	C	ALA	A	360	L	H	C	GLY	V	74
R	H	C	ALA	A	360	L	H	H	GLY	V	74
R	H	C	ALA	A	360	L	H	HA2	GLY	V	74
R	H	C	ALA	A	360	L	H	HA3	GLY	V	74
R	H	CB	ALA	A	360	L	H	CA	GLY	V	74
R	H	CB	ALA	A	360	L	H	C	GLY	V	74
R	H	CB	ALA	A	360	L	H	O	GLY	V	74
R	H	CB	ALA	A	360	L	H	HA2	GLY	V	74
R	H	CB	ALA	A	360	L	H	HA3	GLY	V	74
R	H	CB	ALA	A	360	L	H	CB	GLN	V	77
R	H	CB	ALA	A	360	L	H	OE1	GLN	V	77
R	H	CB	ALA	A	360	L	H	HB3	GLN	V	77
R	H	O	ALA	A	360	L	H	N	GLY	V	74
R	H	O	ALA	A	360	L	H	CA	GLY	V	74
R	H	O	ALA	A	360	L	H	C	GLY	V	74
R	H	O	ALA	A	360	L	H	H	GLY	V	74
R	H	O	ALA	A	360	L	H	HA2	GLY	V	74
R	H	O	ALA	A	360	L	H	HA3	GLY	V	74
R	H	O	ALA	A	360	L	H	N	TYR	V	75
R	H	O	ALA	A	360	L	H	H	TYR	V	75
R	H	N	VAL	A	361	L	H	CA	GLY	V	74
R	H	N	VAL	A	361	L	H	HA3	GLY	V	74
R	H	CA	VAL	A	361	L	H	HA3	GLY	V	74
R	H	CG2	VAL	A	361	L	H	C	GLY	V	74
R	H	CG2	VAL	A	361	L	H	O	GLY	V	74
R	H	CG2	VAL	A	361	L	H	HA3	GLY	V	74
R	H	CG2	VAL	A	361	L	H	HB3	ALA	V	78
R	H	NH1	ARG	A	366	L	-	HA	ASP	V	73
R	H	NH1	ARG	A	366	L	H	H	GLY	V	74
R	H	CD1	PHE	A	369	L	-	HD13	LEU	V	70
R	H	CE1	PHE	A	369	L	-	CG	LEU	V	70
R	H	CE1	PHE	A	369	L	-	CD1	LEU	V	70
R	H	CE1	PHE	A	369	L	-	HG	LEU	V	70
R	H	CE1	PHE	A	369	L	-	HD11	LEU	V	70
R	H	CE1	PHE	A	369	L	-	HD12	LEU	V	70
R	H	CE1	PHE	A	369	L	-	HD13	LEU	V	70
R	H	CE1	PHE	A	369	L	-	HD23	LEU	V	70
R	H	CE2	PHE	A	369	L	-	HD13	LEU	V	70
R	H	CZ	PHE	A	369	L	-	CD1	LEU	V	70
R	H	CZ	PHE	A	369	L	-	HD11	LEU	V	70
R	H	CZ	PHE	A	369	L	-	HD12	LEU	V	70
R	H	CZ	PHE	A	369	L	-	HD13	LEU	V	70
R	H	CD2	LEU	A	370	L	-	HG	LEU	V	70
R	H	CG1	VAL	A	373	L	-	HD23	LEU	V	70
R	H	CG2	VAL	A	373	L	-	HD23	LEU	V	70

- 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