IID

P0C7N5_Q8N127.1 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	120	L	H	TYR	V	35
R	H	TYR	A	123	L	H	PRO	V	79
R	H	LEU	A	131	L	H	LEU	V	32
R	H	LEU	A	131	L	H	LEU	V	36
R	H	THR	A	134	L	H	LEU	V	36
R	H	LEU	A	135	L	H	TYR	V	35
R	H	LEU	A	135	L	H	LEU	V	36
R	H	ARG	A	139	L	H	ILE	V	304
R	H	ARG	A	139	L	H	LYS	V	308
R	H	ARG	A	139	L	H	LEU	V	43
R	H	ARG	A	139	L	H	LEU	V	47
R	H	VAL	A	140	L	H	VAL	V	39
R	H	VAL	A	140	L	H	LEU	V	43
R	H	VAL	A	140	L	H	LEU	V	47
R	H	VAL	A	142	L	H	LEU	V	47
R	H	CYS	A	143	L	H	LEU	V	43
R	H	CYS	A	143	L	H	ILE	V	46
R	H	CYS	A	143	L	H	LEU	V	47
R	H	PHE	A	144	L	H	PHE	V	71
R	H	VAL	A	146	L	H	ARG	V	50
R	H	LEU	A	147	L	H	LEU	V	43
R	H	LEU	A	147	L	H	ILE	V	46
R	H	LEU	A	147	L	H	ARG	V	50
R	H	LEU	A	147	L	H	PHE	V	68
R	H	LEU	A	147	L	H	PHE	V	71
R	H	PHE	A	150	L	H	ARG	V	50
R	H	PHE	A	150	L	H	PHE	V	61
R	H	PHE	A	150	L	H	ASN	V	65
R	H	SER	A	151	L	H	PHE	V	68
R	H	THR	A	154	L	H	ALA	V	146
R	H	LEU	A	157	L	H	ILE	V	142
R	H	VAL	A	158	L	H	ALA	V	146
R	H	LEU	A	197	L	H	LEU	V	154
R	H	LEU	A	198	L	H	SER	V	150
R	H	LEU	A	198	L	H	LEU	V	154
R	H	PHE	A	200	L	H	LEU	V	157
R	H	PHE	A	200	L	H	ILE	V	161
R	H	ALA	A	201	L	H	ILE	V	153
R	H	ALA	A	201	L	H	LEU	V	154
R	H	ALA	A	201	L	H	LEU	V	157
R	H	LEU	A	202	L	H	SER	V	150
R	H	LEU	A	202	L	H	ILE	V	153
R	H	LEU	A	202	L	H	LEU	V	157
R	H	SER	A	204	L	H	LEU	V	157
R	H	PHE	A	205	L	H	GLY	V	102
R	H	PHE	A	205	L	H	CYS	V	103
R	H	PHE	A	205	L	H	ALA	V	106
R	H	PHE	A	205	L	H	ILE	V	153
R	H	PHE	A	205	L	H	LEU	V	157
R	H	THR	A	208	L	H	ALA	V	99
R	H	SER	A	209	L	H	CYS	V	103
R	H	SER	A	209	L	H	ALA	V	99
R	H	PHE	A	211	L	H	ASN	V	95
R	H	VAL	A	212	L	H	GLN	V	100
R	H	VAL	A	212	L	H	ASN	V	95
R	H	VAL	A	212	L	H	ALA	V	96
R	H	VAL	A	212	L	H	ALA	V	99
R	H	PHE	A	215	L	S	SER	V	93
R	H	PHE	A	215	L	H	ALA	V	96
R	H	ILE	A	216	L	H	LYS	V	80
R	H	ILE	A	216	L	S	ILE	V	92
R	H	ILE	A	216	L	H	ALA	V	96
R	H	PHE	A	219	L	S	SER	V	91
R	H	ILE	A	223	L	-	TYR	V	87

- 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

P0C7N5_Q8N127.1 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	OH	TYR	A	120	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	120	L	H	OH	TYR	V	35
R	H	OH	TYR	A	120	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	120	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	120	L	H	OH	TYR	V	35
R	H	OH	TYR	A	123	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	131	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	131	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	131	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	131	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	131	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	131	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	131	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	131	L	H	HD13	LEU	V	36
R	H	CB	THR	A	134	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	134	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	134	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	135	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	135	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	135	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	135	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	135	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	135	L	H	HD23	LEU	V	36
R	H	CA	ARG	A	139	L	H	CD1	LEU	V	47
R	H	CA	ARG	A	139	L	H	HD11	LEU	V	47
R	H	CA	ARG	A	139	L	H	HD12	LEU	V	47
R	H	CA	ARG	A	139	L	H	HD13	LEU	V	47
R	H	C	ARG	A	139	L	H	CD1	LEU	V	47
R	H	C	ARG	A	139	L	H	HD11	LEU	V	47
R	H	C	ARG	A	139	L	H	HD12	LEU	V	47
R	H	C	ARG	A	139	L	H	HD13	LEU	V	47
R	H	CB	ARG	A	139	L	H	CD1	LEU	V	47
R	H	CB	ARG	A	139	L	H	HD11	LEU	V	47
R	H	CB	ARG	A	139	L	H	HD12	LEU	V	47
R	H	CB	ARG	A	139	L	H	HD13	LEU	V	47
R	H	O	ARG	A	139	L	H	HB3	LEU	V	43
R	H	O	ARG	A	139	L	H	CD1	LEU	V	47
R	H	O	ARG	A	139	L	H	HD11	LEU	V	47
R	H	O	ARG	A	139	L	H	HD12	LEU	V	47
R	H	O	ARG	A	139	L	H	HD13	LEU	V	47
R	H	O	ARG	A	139	L	H	HD22	LEU	V	47
R	H	CG	ARG	A	139	L	H	CD1	LEU	V	47
R	H	CG	ARG	A	139	L	H	HD11	LEU	V	47
R	H	CG	ARG	A	139	L	H	HD12	LEU	V	47
R	H	CD	ARG	A	139	L	H	HD12	LEU	V	47
R	H	NE	ARG	A	139	L	H	HZ1	LYS	V	308
R	H	NE	ARG	A	139	L	H	HZ3	LYS	V	308
R	H	NH1	ARG	A	139	L	H	HZ3	LYS	V	308
R	H	NH2	ARG	A	139	L	H	HG21	ILE	V	304
R	H	NH2	ARG	A	139	L	H	HG23	ILE	V	304
R	H	NH2	ARG	A	139	L	H	CE	LYS	V	308
R	H	NH2	ARG	A	139	L	H	NZ	LYS	V	308
R	H	NH2	ARG	A	139	L	H	HD2	LYS	V	308
R	H	NH2	ARG	A	139	L	H	HE3	LYS	V	308
R	H	NH2	ARG	A	139	L	H	HZ1	LYS	V	308
R	H	NH2	ARG	A	139	L	H	HZ2	LYS	V	308
R	H	NH2	ARG	A	139	L	H	HZ3	LYS	V	308
R	H	CZ	ARG	A	139	L	H	NZ	LYS	V	308
R	H	CZ	ARG	A	139	L	H	HZ3	LYS	V	308
R	H	N	VAL	A	140	L	H	HD13	LEU	V	43
R	H	N	VAL	A	140	L	H	HD13	LEU	V	47
R	H	CA	VAL	A	140	L	H	CD1	LEU	V	43
R	H	CA	VAL	A	140	L	H	HD11	LEU	V	43
R	H	CA	VAL	A	140	L	H	HD13	LEU	V	43
R	H	C	VAL	A	140	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	140	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	140	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	140	L	H	HD13	LEU	V	43
R	H	O	VAL	A	140	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	140	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	140	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	140	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	140	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	140	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	140	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	140	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	140	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	140	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	142	L	H	HD22	LEU	V	47
R	H	C	VAL	A	142	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	142	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	142	L	H	HD23	LEU	V	47
R	H	O	VAL	A	142	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	47
R	H	N	CYS	A	143	L	H	HD13	LEU	V	47
R	H	N	CYS	A	143	L	H	HD22	LEU	V	47
R	H	CA	CYS	A	143	L	H	HD22	LEU	V	43
R	H	CA	CYS	A	143	L	H	HD22	LEU	V	47
R	H	C	CYS	A	143	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	143	L	H	CB	LEU	V	43
R	H	CB	CYS	A	143	L	H	CG	LEU	V	43
R	H	CB	CYS	A	143	L	H	CD1	LEU	V	43
R	H	CB	CYS	A	143	L	H	CD2	LEU	V	43
R	H	CB	CYS	A	143	L	H	HB3	LEU	V	43
R	H	CB	CYS	A	143	L	H	HD13	LEU	V	43
R	H	CB	CYS	A	143	L	H	HD21	LEU	V	43
R	H	CB	CYS	A	143	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	143	L	H	HD23	LEU	V	43
R	H	CB	CYS	A	143	L	H	HG	LEU	V	47
R	H	CB	CYS	A	143	L	H	HD13	LEU	V	47
R	H	SG	CYS	A	143	L	H	CA	LEU	V	43
R	H	SG	CYS	A	143	L	H	CB	LEU	V	43
R	H	SG	CYS	A	143	L	H	CG	LEU	V	43
R	H	SG	CYS	A	143	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	143	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	143	L	H	HA	LEU	V	43
R	H	SG	CYS	A	143	L	H	HB3	LEU	V	43
R	H	SG	CYS	A	143	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	143	L	H	HD21	LEU	V	43
R	H	SG	CYS	A	143	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	143	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	143	L	H	HB	ILE	V	46
R	H	SG	CYS	A	143	L	H	HG23	ILE	V	46
R	H	SG	CYS	A	143	L	H	HD12	ILE	V	46
R	H	SG	CYS	A	143	L	H	HD13	ILE	V	46
R	H	CD1	PHE	A	144	L	H	CE1	PHE	V	71
R	H	CD1	PHE	A	144	L	H	CZ	PHE	V	71
R	H	CD1	PHE	A	144	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	144	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	144	L	H	CE1	PHE	V	71
R	H	CE1	PHE	A	144	L	H	CZ	PHE	V	71
R	H	CE1	PHE	A	144	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	144	L	H	HZ	PHE	V	71
R	H	CE2	PHE	A	144	L	H	HZ	PHE	V	71
R	H	CZ	PHE	A	144	L	H	CZ	PHE	V	71
R	H	CZ	PHE	A	144	L	H	HZ	PHE	V	71
R	H	N	VAL	A	146	L	H	HH12	ARG	V	50
R	H	CA	VAL	A	146	L	H	NH1	ARG	V	50
R	H	CA	VAL	A	146	L	H	HH11	ARG	V	50
R	H	CA	VAL	A	146	L	H	HH12	ARG	V	50
R	H	C	VAL	A	146	L	H	NH1	ARG	V	50
R	H	C	VAL	A	146	L	H	HH11	ARG	V	50
R	H	C	VAL	A	146	L	H	HH12	ARG	V	50
R	H	C	VAL	A	146	L	H	HH22	ARG	V	50
R	H	CB	VAL	A	146	L	H	NH1	ARG	V	50
R	H	CB	VAL	A	146	L	H	CZ	ARG	V	50
R	H	CB	VAL	A	146	L	H	HH11	ARG	V	50
R	H	CB	VAL	A	146	L	H	HH12	ARG	V	50
R	H	O	VAL	A	146	L	H	NH1	ARG	V	50
R	H	O	VAL	A	146	L	H	HH12	ARG	V	50
R	H	O	VAL	A	146	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	146	L	H	CD	ARG	V	50
R	H	CG1	VAL	A	146	L	H	NE	ARG	V	50
R	H	CG1	VAL	A	146	L	H	NH1	ARG	V	50
R	H	CG1	VAL	A	146	L	H	NH2	ARG	V	50
R	H	CG1	VAL	A	146	L	H	CZ	ARG	V	50
R	H	CG1	VAL	A	146	L	H	HD2	ARG	V	50
R	H	CG1	VAL	A	146	L	H	HD3	ARG	V	50
R	H	CG1	VAL	A	146	L	H	HE	ARG	V	50
R	H	CG1	VAL	A	146	L	H	HH11	ARG	V	50
R	H	CG1	VAL	A	146	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	146	L	H	HH21	ARG	V	50
R	H	CG1	VAL	A	146	L	H	HH22	ARG	V	50
R	H	CG2	VAL	A	146	L	H	NH1	ARG	V	50
R	H	CG2	VAL	A	146	L	H	HD3	ARG	V	50
R	H	CG2	VAL	A	146	L	H	HH11	ARG	V	50
R	H	CG2	VAL	A	146	L	H	HH12	ARG	V	50
R	H	N	LEU	A	147	L	H	NH1	ARG	V	50
R	H	N	LEU	A	147	L	H	HH12	ARG	V	50
R	H	N	LEU	A	147	L	H	HH22	ARG	V	50
R	H	CA	LEU	A	147	L	H	HH12	ARG	V	50
R	H	CA	LEU	A	147	L	H	HH22	ARG	V	50
R	H	CA	LEU	A	147	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	147	L	H	CD2	PHE	V	68
R	H	CB	LEU	A	147	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	147	L	H	HD2	PHE	V	68
R	H	CB	LEU	A	147	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	147	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	147	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	147	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	147	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	147	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	147	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	147	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	147	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	147	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	147	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	147	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	147	L	H	CD1	PHE	V	71
R	H	CD1	LEU	A	147	L	H	HD1	PHE	V	71
R	H	CD1	LEU	A	147	L	H	HE1	PHE	V	71
R	H	CD2	LEU	A	147	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	147	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	147	L	H	CB	PHE	V	68
R	H	CD2	LEU	A	147	L	H	CG	PHE	V	68
R	H	CD2	LEU	A	147	L	H	CD1	PHE	V	68
R	H	CD2	LEU	A	147	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	147	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	147	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	147	L	H	HB2	PHE	V	68
R	H	CD2	LEU	A	147	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	147	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	150	L	H	NH2	ARG	V	50
R	H	CB	PHE	A	150	L	H	HH22	ARG	V	50
R	H	CG	PHE	A	150	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	150	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	150	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	150	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	150	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	150	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	150	L	H	HD22	ASN	V	65
R	H	OG	SER	A	151	L	H	CZ	PHE	V	68
R	H	OG	SER	A	151	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	154	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	142
R	H	CG2	VAL	A	158	L	H	HB1	ALA	V	146
R	H	C	LEU	A	197	L	H	HD22	LEU	V	154
R	H	C	LEU	A	197	L	H	HD23	LEU	V	154
R	H	O	LEU	A	197	L	H	CD2	LEU	V	154
R	H	O	LEU	A	197	L	H	HD21	LEU	V	154
R	H	O	LEU	A	197	L	H	HD22	LEU	V	154
R	H	O	LEU	A	197	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	154
R	H	N	LEU	A	198	L	H	HD22	LEU	V	154
R	H	N	LEU	A	198	L	H	HD23	LEU	V	154
R	H	CA	LEU	A	198	L	H	CD2	LEU	V	154
R	H	CA	LEU	A	198	L	H	HD12	LEU	V	154
R	H	CA	LEU	A	198	L	H	HD22	LEU	V	154
R	H	CA	LEU	A	198	L	H	HD23	LEU	V	154
R	H	C	LEU	A	198	L	H	HD22	LEU	V	154
R	H	CB	LEU	A	198	L	H	HD12	LEU	V	154
R	H	CB	LEU	A	198	L	H	HD22	LEU	V	154
R	H	O	LEU	A	198	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	198	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	198	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	198	L	H	HB3	SER	V	150
R	H	CD1	LEU	A	198	L	H	CG	LEU	V	154
R	H	CD1	LEU	A	198	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	198	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	198	L	H	HG	LEU	V	154
R	H	CD1	LEU	A	198	L	H	HD11	LEU	V	154
R	H	CD1	LEU	A	198	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	198	L	H	HD22	LEU	V	154
R	H	C	PHE	A	200	L	H	HD13	LEU	V	157
R	H	O	PHE	A	200	L	H	HD12	LEU	V	157
R	H	O	PHE	A	200	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	200	L	H	CD1	ILE	V	161
R	H	CE1	PHE	A	200	L	H	HD11	ILE	V	161
R	H	CE1	PHE	A	200	L	H	HD12	ILE	V	161
R	H	CE1	PHE	A	200	L	H	HD13	ILE	V	161
R	H	CZ	PHE	A	200	L	H	HD11	ILE	V	161
R	H	CZ	PHE	A	200	L	H	HD13	ILE	V	161
R	H	N	ALA	A	201	L	H	HD21	LEU	V	154
R	H	N	ALA	A	201	L	H	CD1	LEU	V	157
R	H	N	ALA	A	201	L	H	HD11	LEU	V	157
R	H	N	ALA	A	201	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	201	L	H	HG21	ILE	V	153
R	H	CA	ALA	A	201	L	H	CD2	LEU	V	154
R	H	CA	ALA	A	201	L	H	HD21	LEU	V	154
R	H	CA	ALA	A	201	L	H	HD22	LEU	V	154
R	H	CA	ALA	A	201	L	H	CG	LEU	V	157
R	H	CA	ALA	A	201	L	H	CD1	LEU	V	157
R	H	CA	ALA	A	201	L	H	HD11	LEU	V	157
R	H	CA	ALA	A	201	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	201	L	H	HD13	LEU	V	157
R	H	C	ALA	A	201	L	H	CG2	ILE	V	153
R	H	C	ALA	A	201	L	H	HG21	ILE	V	153
R	H	C	ALA	A	201	L	H	HG22	ILE	V	153
R	H	C	ALA	A	201	L	H	HD21	LEU	V	154
R	H	C	ALA	A	201	L	H	CG	LEU	V	157
R	H	C	ALA	A	201	L	H	CD1	LEU	V	157
R	H	C	ALA	A	201	L	H	HD11	LEU	V	157
R	H	C	ALA	A	201	L	H	HD12	LEU	V	157
R	H	C	ALA	A	201	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	201	L	H	HG21	ILE	V	153
R	H	CB	ALA	A	201	L	H	CA	LEU	V	154
R	H	CB	ALA	A	201	L	H	CG	LEU	V	154
R	H	CB	ALA	A	201	L	H	CD2	LEU	V	154
R	H	CB	ALA	A	201	L	H	HA	LEU	V	154
R	H	CB	ALA	A	201	L	H	HG	LEU	V	154
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	154
R	H	CB	ALA	A	201	L	H	HD22	LEU	V	154
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	201	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	201	L	H	HB2	LEU	V	157
R	H	CB	ALA	A	201	L	H	HD11	LEU	V	157
R	H	CB	ALA	A	201	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	201	L	H	HD13	LEU	V	157
R	H	O	ALA	A	201	L	H	CG2	ILE	V	153
R	H	O	ALA	A	201	L	H	HG21	ILE	V	153
R	H	O	ALA	A	201	L	H	HG22	ILE	V	153
R	H	O	ALA	A	201	L	H	HG23	ILE	V	153
R	H	O	ALA	A	201	L	H	CG	LEU	V	157
R	H	O	ALA	A	201	L	H	CD1	LEU	V	157
R	H	O	ALA	A	201	L	H	CD2	LEU	V	157
R	H	O	ALA	A	201	L	H	HG	LEU	V	157
R	H	O	ALA	A	201	L	H	HD11	LEU	V	157
R	H	O	ALA	A	201	L	H	HD12	LEU	V	157
R	H	O	ALA	A	201	L	H	HD13	LEU	V	157
R	H	O	ALA	A	201	L	H	HD22	LEU	V	157
R	H	O	ALA	A	201	L	H	HD23	LEU	V	157
R	H	N	LEU	A	202	L	H	HG21	ILE	V	153
R	H	N	LEU	A	202	L	H	HG22	ILE	V	153
R	H	N	LEU	A	202	L	H	CD1	LEU	V	157
R	H	N	LEU	A	202	L	H	HD11	LEU	V	157
R	H	N	LEU	A	202	L	H	HD12	LEU	V	157
R	H	N	LEU	A	202	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	202	L	H	CG2	ILE	V	153
R	H	CA	LEU	A	202	L	H	HG21	ILE	V	153
R	H	CA	LEU	A	202	L	H	HG22	ILE	V	153
R	H	CA	LEU	A	202	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	202	L	H	HG22	ILE	V	153
R	H	CG	LEU	A	202	L	H	HG22	ILE	V	153
R	H	CD2	LEU	A	202	L	H	HA	SER	V	150
R	H	CD2	LEU	A	202	L	H	CB	ILE	V	153
R	H	CD2	LEU	A	202	L	H	CG2	ILE	V	153
R	H	CD2	LEU	A	202	L	H	CD1	ILE	V	153
R	H	CD2	LEU	A	202	L	H	HB	ILE	V	153
R	H	CD2	LEU	A	202	L	H	HG21	ILE	V	153
R	H	CD2	LEU	A	202	L	H	HG22	ILE	V	153
R	H	CD2	LEU	A	202	L	H	HD12	ILE	V	153
R	H	CD2	LEU	A	202	L	H	HD13	ILE	V	153
R	H	CA	SER	A	204	L	H	HD22	LEU	V	157
R	H	C	SER	A	204	L	H	CD2	LEU	V	157
R	H	C	SER	A	204	L	H	HD12	LEU	V	157
R	H	C	SER	A	204	L	H	HD22	LEU	V	157
R	H	C	SER	A	204	L	H	HD23	LEU	V	157
R	H	CB	SER	A	204	L	H	CD2	LEU	V	157
R	H	CB	SER	A	204	L	H	HD13	LEU	V	157
R	H	CB	SER	A	204	L	H	HD22	LEU	V	157
R	H	CB	SER	A	204	L	H	HD23	LEU	V	157
R	H	O	SER	A	204	L	H	HD22	LEU	V	157
R	H	N	PHE	A	205	L	H	CD1	LEU	V	157
R	H	N	PHE	A	205	L	H	CD2	LEU	V	157
R	H	N	PHE	A	205	L	H	HD12	LEU	V	157
R	H	N	PHE	A	205	L	H	HD22	LEU	V	157
R	H	N	PHE	A	205	L	H	HD23	LEU	V	157
R	H	CA	PHE	A	205	L	H	HG23	ILE	V	153
R	H	CA	PHE	A	205	L	H	CD2	LEU	V	157
R	H	CA	PHE	A	205	L	H	HD12	LEU	V	157
R	H	CA	PHE	A	205	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	205	L	H	CG2	ILE	V	153
R	H	CB	PHE	A	205	L	H	HG13	ILE	V	153
R	H	CB	PHE	A	205	L	H	HG21	ILE	V	153
R	H	CB	PHE	A	205	L	H	HG22	ILE	V	153
R	H	CB	PHE	A	205	L	H	HG23	ILE	V	153
R	H	CB	PHE	A	205	L	H	CG	LEU	V	157
R	H	CB	PHE	A	205	L	H	CD1	LEU	V	157
R	H	CB	PHE	A	205	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	205	L	H	HG	LEU	V	157
R	H	CB	PHE	A	205	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	205	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	205	L	H	CG1	ILE	V	153
R	H	CG	PHE	A	205	L	H	CG2	ILE	V	153
R	H	CG	PHE	A	205	L	H	HG13	ILE	V	153
R	H	CG	PHE	A	205	L	H	HG22	ILE	V	153
R	H	CG	PHE	A	205	L	H	HG23	ILE	V	153
R	H	CG	PHE	A	205	L	H	HG	LEU	V	157
R	H	CG	PHE	A	205	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	205	L	H	CG1	ILE	V	153
R	H	CD1	PHE	A	205	L	H	CG2	ILE	V	153
R	H	CD1	PHE	A	205	L	H	CD1	ILE	V	153
R	H	CD1	PHE	A	205	L	H	HG13	ILE	V	153
R	H	CD1	PHE	A	205	L	H	HG22	ILE	V	153
R	H	CD1	PHE	A	205	L	H	HG23	ILE	V	153
R	H	CD1	PHE	A	205	L	H	HD11	ILE	V	153
R	H	CD1	PHE	A	205	L	H	HD13	ILE	V	153
R	H	CD2	PHE	A	205	L	H	HA	CYS	V	103
R	H	CD2	PHE	A	205	L	H	HB3	ALA	V	106
R	H	CD2	PHE	A	205	L	H	HA	ILE	V	153
R	H	CD2	PHE	A	205	L	H	HG13	ILE	V	153
R	H	CD2	PHE	A	205	L	H	HG23	ILE	V	153
R	H	CD2	PHE	A	205	L	H	HG	LEU	V	157
R	H	CE1	PHE	A	205	L	H	CG1	ILE	V	153
R	H	CE1	PHE	A	205	L	H	HG13	ILE	V	153
R	H	CE1	PHE	A	205	L	H	HD11	ILE	V	153
R	H	CE2	PHE	A	205	L	H	C	GLY	V	102
R	H	CE2	PHE	A	205	L	H	O	GLY	V	102
R	H	CE2	PHE	A	205	L	H	N	CYS	V	103
R	H	CE2	PHE	A	205	L	H	CA	CYS	V	103
R	H	CE2	PHE	A	205	L	H	HA	CYS	V	103
R	H	CE2	PHE	A	205	L	H	CB	ALA	V	106
R	H	CE2	PHE	A	205	L	H	HB1	ALA	V	106
R	H	CE2	PHE	A	205	L	H	HB2	ALA	V	106
R	H	CE2	PHE	A	205	L	H	HB3	ALA	V	106
R	H	CE2	PHE	A	205	L	H	HG13	ILE	V	153
R	H	CZ	PHE	A	205	L	H	HA	CYS	V	103
R	H	CZ	PHE	A	205	L	H	CB	ALA	V	106
R	H	CZ	PHE	A	205	L	H	HB1	ALA	V	106
R	H	CZ	PHE	A	205	L	H	HB2	ALA	V	106
R	H	CZ	PHE	A	205	L	H	HB3	ALA	V	106
R	H	CZ	PHE	A	205	L	H	HG13	ILE	V	153
R	H	C	THR	A	208	L	H	CB	ALA	V	99
R	H	C	THR	A	208	L	H	HB1	ALA	V	99
R	H	C	THR	A	208	L	H	HB2	ALA	V	99
R	H	CB	THR	A	208	L	H	HB2	ALA	V	99
R	H	O	THR	A	208	L	H	CB	ALA	V	99
R	H	O	THR	A	208	L	H	HB1	ALA	V	99
R	H	O	THR	A	208	L	H	HB2	ALA	V	99
R	H	O	THR	A	208	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	208	L	H	CA	ALA	V	99
R	H	CG2	THR	A	208	L	H	CB	ALA	V	99
R	H	CG2	THR	A	208	L	H	HA	ALA	V	99
R	H	CG2	THR	A	208	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	208	L	H	HB2	ALA	V	99
R	H	N	SER	A	209	L	H	HB1	ALA	V	99
R	H	N	SER	A	209	L	H	HG	CYS	V	103
R	H	CA	SER	A	209	L	H	HB1	ALA	V	99
R	H	CA	SER	A	209	L	H	SG	CYS	V	103
R	H	CA	SER	A	209	L	H	HG	CYS	V	103
R	H	C	SER	A	209	L	H	HB1	ALA	V	99
R	H	CB	SER	A	209	L	H	SG	CYS	V	103
R	H	CB	SER	A	209	L	H	HG	CYS	V	103
R	H	O	SER	A	209	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	211	L	H	HB2	ASN	V	95
R	H	CE1	PHE	A	211	L	H	HD21	ASN	V	95
R	H	N	VAL	A	212	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	212	L	H	HA	ALA	V	96
R	H	CA	VAL	A	212	L	H	CB	ALA	V	99
R	H	CA	VAL	A	212	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	212	L	H	HB2	ALA	V	99
R	H	CA	VAL	A	212	L	H	HB3	ALA	V	99
R	H	CB	VAL	A	212	L	H	HA	ALA	V	96
R	H	CB	VAL	A	212	L	H	CA	ALA	V	99
R	H	CB	VAL	A	212	L	H	CB	ALA	V	99
R	H	CB	VAL	A	212	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	212	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	212	L	H	HB3	ALA	V	99
R	H	O	VAL	A	212	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	212	L	H	CA	ALA	V	96
R	H	CG1	VAL	A	212	L	H	C	ALA	V	96
R	H	CG1	VAL	A	212	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	212	L	H	O	ALA	V	96
R	H	CG1	VAL	A	212	L	H	HA	ALA	V	96
R	H	CG1	VAL	A	212	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	212	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	212	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	212	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	212	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	212	L	H	N	GLN	V	100
R	H	CG1	VAL	A	212	L	H	H	GLN	V	100
R	H	CG1	VAL	A	212	L	H	HB2	GLN	V	100
R	H	CG2	VAL	A	212	L	H	C	ASN	V	95
R	H	CG2	VAL	A	212	L	H	O	ASN	V	95
R	H	CG2	VAL	A	212	L	H	CA	ALA	V	96
R	H	CG2	VAL	A	212	L	H	C	ALA	V	96
R	H	CG2	VAL	A	212	L	H	O	ALA	V	96
R	H	CG2	VAL	A	212	L	H	HA	ALA	V	96
R	H	CG2	VAL	A	212	L	H	N	ALA	V	99
R	H	CG2	VAL	A	212	L	H	CA	ALA	V	99
R	H	CG2	VAL	A	212	L	H	C	ALA	V	99
R	H	CG2	VAL	A	212	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	212	L	H	H	ALA	V	99
R	H	CG2	VAL	A	212	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	212	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	212	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	212	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	212	L	H	H	GLN	V	100
R	H	CB	PHE	A	215	L	H	HB1	ALA	V	96
R	H	CG	PHE	A	215	L	S	HG	SER	V	93
R	H	CG	PHE	A	215	L	H	HB1	ALA	V	96
R	H	CD1	PHE	A	215	L	S	OG	SER	V	93
R	H	CD1	PHE	A	215	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	215	L	S	HG	SER	V	93
R	H	CD1	PHE	A	215	L	H	CB	ALA	V	96
R	H	CD1	PHE	A	215	L	H	HB1	ALA	V	96
R	H	CD1	PHE	A	215	L	H	HB2	ALA	V	96
R	H	CD2	PHE	A	215	L	S	HG	SER	V	93
R	H	CE1	PHE	A	215	L	S	CB	SER	V	93
R	H	CE1	PHE	A	215	L	S	OG	SER	V	93
R	H	CE1	PHE	A	215	L	S	H	SER	V	93
R	H	CE1	PHE	A	215	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	215	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	215	L	S	HG	SER	V	93
R	H	CE1	PHE	A	215	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	215	L	H	HB2	ALA	V	96
R	H	CE2	PHE	A	215	L	S	HG	SER	V	93
R	H	CZ	PHE	A	215	L	S	CB	SER	V	93
R	H	CZ	PHE	A	215	L	S	OG	SER	V	93
R	H	CZ	PHE	A	215	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	215	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	215	L	S	HG	SER	V	93
R	H	CG1	ILE	A	216	L	S	HG13	ILE	V	92
R	H	CG1	ILE	A	216	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	216	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	216	L	H	HB3	ALA	V	96
R	H	CG2	ILE	A	216	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	216	L	S	HG13	ILE	V	92
R	H	CD1	ILE	A	216	L	S	HD11	ILE	V	92
R	H	CD1	ILE	A	216	L	S	HD12	ILE	V	92
R	H	CD1	ILE	A	216	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	216	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	219	L	S	O	SER	V	91
R	H	CE1	PHE	A	219	L	S	OG	SER	V	91
R	H	CE1	PHE	A	219	L	S	HG	SER	V	91
R	H	CZ	PHE	A	219	L	S	OG	SER	V	91
R	H	CZ	PHE	A	219	L	S	HG	SER	V	91
R	H	CG2	ILE	A	223	L	-	HE1	TYR	V	87

- 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