IID

Q8N127_Q9GZM6.1 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	123	L	H	ARG	V	139
R	H	TYR	A	123	L	H	SER	V	142
R	-	ASN	A	128	L	H	ARG	V	139
R	H	LEU	A	131	L	H	ARG	V	139
R	H	LEU	A	135	L	H	ARG	V	139
R	-	CYS	A	189	L	-	ASN	V	5
R	-	ASP	A	191	L	-	HIS	V	6
R	-	ASP	A	191	L	-	SER	V	7
R	-	THR	A	192	L	-	SER	V	7
R	H	GLN	A	193	L	H	SER	V	164
R	H	GLN	A	193	L	-	VAL	V	165
R	H	GLN	A	193	L	-	LEU	V	166
R	H	GLN	A	193	L	H	PHE	V	94
R	H	ILE	A	194	L	-	VAL	V	165
R	H	GLN	A	196	L	-	SER	V	8
R	H	LEU	A	197	L	H	THR	V	160
R	H	LEU	A	197	L	H	THR	V	161
R	H	LEU	A	197	L	H	SER	V	164
R	H	LEU	A	197	L	-	VAL	V	165
R	H	LEU	A	197	L	H	ILE	V	98
R	H	PHE	A	200	L	H	TYR	V	102
R	H	PHE	A	200	L	H	LEU	V	95
R	H	PHE	A	200	L	H	ILE	V	98
R	H	PHE	A	200	L	H	THR	V	99
R	H	ALA	A	201	L	H	TYR	V	102
R	H	ALA	A	201	L	H	THR	V	157
R	H	ALA	A	201	L	H	THR	V	161
R	H	SER	A	204	L	H	TYR	V	102
R	H	SER	A	204	L	H	PHE	V	153
R	H	PHE	A	205	L	H	TYR	V	102
R	H	PHE	A	205	L	H	PHE	V	153
R	H	PHE	A	205	L	H	THR	V	157
R	H	THR	A	208	L	H	TYR	V	102
R	H	THR	A	208	L	H	PHE	V	103
R	H	THR	A	208	L	H	ILE	V	106
R	H	THR	A	208	L	H	PHE	V	153
R	H	SER	A	209	L	H	PHE	V	153
R	H	PHE	A	211	L	H	PHE	V	68
R	H	VAL	A	212	L	H	TYR	V	149
R	H	VAL	A	212	L	H	PHE	V	153
R	H	PHE	A	215	L	H	PHE	V	68
R	H	ILE	A	216	L	H	MET	V	145
R	H	ILE	A	216	L	H	TYR	V	149
R	H	ILE	A	216	L	H	TYR	V	61
R	H	ILE	A	216	L	H	HIS	V	65
R	H	PHE	A	219	L	H	ILE	V	46
R	H	PHE	A	219	L	H	ILE	V	49
R	H	PHE	A	219	L	H	ALA	V	50
R	H	PHE	A	219	L	H	TYR	V	61
R	H	PHE	A	219	L	H	SER	V	64
R	H	CYS	A	220	L	H	HIS	V	138
R	H	CYS	A	220	L	H	TYR	V	61
R	H	LEU	A	222	L	H	ALA	V	50
R	H	ILE	A	223	L	H	ILE	V	49
R	H	ILE	A	223	L	H	ALA	V	50
R	H	ILE	A	223	L	-	TYR	V	56
R	H	ILE	A	223	L	H	TYR	V	61
R	H	LEU	A	226	L	H	ALA	V	50
R	H	LEU	A	226	L	H	LEU	V	51
R	H	LEU	A	226	L	H	SER	V	53
R	H	SER	A	227	L	H	SER	V	53
R	H	SER	A	227	L	-	TYR	V	56

- 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

Q8N127_Q9GZM6.1 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	123	L	H	HA	ARG	V	139
R	H	OH	TYR	A	123	L	H	CB	SER	V	142
R	H	OH	TYR	A	123	L	H	OG	SER	V	142
R	H	OH	TYR	A	123	L	H	HB2	SER	V	142
R	H	OH	TYR	A	123	L	H	HB3	SER	V	142
R	H	OH	TYR	A	123	L	H	HG	SER	V	142
R	H	CZ	TYR	A	123	L	H	OG	SER	V	142
R	H	CZ	TYR	A	123	L	H	HG	SER	V	142
R	-	CG	ASN	A	128	L	H	HB3	ARG	V	139
R	-	OD1	ASN	A	128	L	H	HB3	ARG	V	139
R	H	CG	LEU	A	131	L	H	HH11	ARG	V	139
R	H	CD1	LEU	A	131	L	H	CD	ARG	V	139
R	H	CD1	LEU	A	131	L	H	NH1	ARG	V	139
R	H	CD1	LEU	A	131	L	H	HD2	ARG	V	139
R	H	CD1	LEU	A	131	L	H	HD3	ARG	V	139
R	H	CD1	LEU	A	131	L	H	HH11	ARG	V	139
R	H	CD1	LEU	A	131	L	H	HH12	ARG	V	139
R	H	CD2	LEU	A	131	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	131	L	H	HH12	ARG	V	139
R	H	CD2	LEU	A	135	L	H	NE	ARG	V	139
R	H	CD2	LEU	A	135	L	H	NH2	ARG	V	139
R	H	CD2	LEU	A	135	L	H	CZ	ARG	V	139
R	H	CD2	LEU	A	135	L	H	HE	ARG	V	139
R	H	CD2	LEU	A	135	L	H	HH21	ARG	V	139
R	H	CD2	LEU	A	135	L	H	HH22	ARG	V	139
R	-	O	CYS	A	189	L	-	OD1	ASN	V	5
R	-	CA	ASP	A	191	L	-	HB3	SER	V	7
R	-	CB	ASP	A	191	L	-	O	HIS	V	6
R	-	CB	ASP	A	191	L	-	HB3	SER	V	7
R	-	CG	ASP	A	191	L	-	O	HIS	V	6
R	-	CG	ASP	A	191	L	-	HB3	SER	V	7
R	-	OD1	ASP	A	191	L	-	O	HIS	V	6
R	-	OD1	ASP	A	191	L	-	CA	SER	V	7
R	-	OD1	ASP	A	191	L	-	CB	SER	V	7
R	-	OD1	ASP	A	191	L	-	HA	SER	V	7
R	-	OD1	ASP	A	191	L	-	HB2	SER	V	7
R	-	OD1	ASP	A	191	L	-	HB3	SER	V	7
R	-	OD2	ASP	A	191	L	-	O	HIS	V	6
R	-	N	THR	A	192	L	-	HB3	SER	V	7
R	-	OG1	THR	A	192	L	-	HB2	SER	V	7
R	H	CG	GLN	A	193	L	H	O	SER	V	164
R	H	CD	GLN	A	193	L	H	O	SER	V	164
R	H	CD	GLN	A	193	L	-	HA	VAL	V	165
R	H	NE2	GLN	A	193	L	H	CZ	PHE	V	94
R	H	NE2	GLN	A	193	L	H	HZ	PHE	V	94
R	H	NE2	GLN	A	193	L	H	C	SER	V	164
R	H	NE2	GLN	A	193	L	H	O	SER	V	164
R	H	NE2	GLN	A	193	L	-	HA	VAL	V	165
R	H	NE2	GLN	A	193	L	-	O	LEU	V	166
R	H	CG1	ILE	A	194	L	-	HG11	VAL	V	165
R	H	CD	GLN	A	196	L	-	HB3	SER	V	8
R	H	NE2	GLN	A	196	L	-	HB3	SER	V	8
R	H	OE1	GLN	A	196	L	-	CB	SER	V	8
R	H	OE1	GLN	A	196	L	-	HB2	SER	V	8
R	H	OE1	GLN	A	196	L	-	HB3	SER	V	8
R	H	CA	LEU	A	197	L	H	HB2	SER	V	164
R	H	CB	LEU	A	197	L	H	CB	SER	V	164
R	H	CB	LEU	A	197	L	H	OG	SER	V	164
R	H	CB	LEU	A	197	L	H	HB2	SER	V	164
R	H	CB	LEU	A	197	L	H	HB3	SER	V	164
R	H	CB	LEU	A	197	L	H	HG	SER	V	164
R	H	CG	LEU	A	197	L	H	HA	THR	V	161
R	H	CG	LEU	A	197	L	H	CA	SER	V	164
R	H	CG	LEU	A	197	L	H	CB	SER	V	164
R	H	CG	LEU	A	197	L	H	OG	SER	V	164
R	H	CG	LEU	A	197	L	H	HB2	SER	V	164
R	H	CG	LEU	A	197	L	H	HB3	SER	V	164
R	H	CG	LEU	A	197	L	H	HG	SER	V	164
R	H	CD1	LEU	A	197	L	H	CG2	ILE	V	98
R	H	CD1	LEU	A	197	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	197	L	H	O	THR	V	160
R	H	CD1	LEU	A	197	L	H	HA	THR	V	161
R	H	CD1	LEU	A	197	L	H	CA	SER	V	164
R	H	CD1	LEU	A	197	L	H	CB	SER	V	164
R	H	CD1	LEU	A	197	L	H	OG	SER	V	164
R	H	CD1	LEU	A	197	L	H	H	SER	V	164
R	H	CD1	LEU	A	197	L	H	HA	SER	V	164
R	H	CD1	LEU	A	197	L	H	HB2	SER	V	164
R	H	CD1	LEU	A	197	L	H	HB3	SER	V	164
R	H	CD1	LEU	A	197	L	H	HG	SER	V	164
R	H	CD2	LEU	A	197	L	H	CA	THR	V	161
R	H	CD2	LEU	A	197	L	H	C	THR	V	161
R	H	CD2	LEU	A	197	L	H	O	THR	V	161
R	H	CD2	LEU	A	197	L	H	HA	THR	V	161
R	H	CD2	LEU	A	197	L	H	HG22	THR	V	161
R	H	CD2	LEU	A	197	L	H	N	SER	V	164
R	H	CD2	LEU	A	197	L	H	CA	SER	V	164
R	H	CD2	LEU	A	197	L	H	C	SER	V	164
R	H	CD2	LEU	A	197	L	H	CB	SER	V	164
R	H	CD2	LEU	A	197	L	H	O	SER	V	164
R	H	CD2	LEU	A	197	L	H	OG	SER	V	164
R	H	CD2	LEU	A	197	L	H	H	SER	V	164
R	H	CD2	LEU	A	197	L	H	HA	SER	V	164
R	H	CD2	LEU	A	197	L	H	HB2	SER	V	164
R	H	CD2	LEU	A	197	L	H	HB3	SER	V	164
R	H	CD2	LEU	A	197	L	H	HG	SER	V	164
R	H	CD2	LEU	A	197	L	-	N	VAL	V	165
R	H	CD2	LEU	A	197	L	-	CG1	VAL	V	165
R	H	CD2	LEU	A	197	L	-	H	VAL	V	165
R	H	CD2	LEU	A	197	L	-	HG11	VAL	V	165
R	H	CD2	LEU	A	197	L	-	HG12	VAL	V	165
R	H	CB	PHE	A	200	L	H	HD13	LEU	V	95
R	H	CG	PHE	A	200	L	H	HD11	LEU	V	95
R	H	CG	PHE	A	200	L	H	HD13	LEU	V	95
R	H	CD1	PHE	A	200	L	H	HG21	ILE	V	98
R	H	CD2	PHE	A	200	L	H	CD1	LEU	V	95
R	H	CD2	PHE	A	200	L	H	HD11	LEU	V	95
R	H	CD2	PHE	A	200	L	H	HD13	LEU	V	95
R	H	CD2	PHE	A	200	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	200	L	H	HG21	ILE	V	98
R	H	CE1	PHE	A	200	L	H	CA	THR	V	99
R	H	CE1	PHE	A	200	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	200	L	H	HA	THR	V	99
R	H	CE1	PHE	A	200	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	200	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	200	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	200	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	200	L	H	CB	THR	V	99
R	H	CE2	PHE	A	200	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	200	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	200	L	H	HA	THR	V	99
R	H	CE2	PHE	A	200	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	200	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	200	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	200	L	H	CA	THR	V	99
R	H	CZ	PHE	A	200	L	H	CB	THR	V	99
R	H	CZ	PHE	A	200	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	200	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	200	L	H	HA	THR	V	99
R	H	CZ	PHE	A	200	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	200	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	200	L	H	HG23	THR	V	99
R	H	CB	ALA	A	201	L	H	HG23	THR	V	157
R	H	CB	ALA	A	201	L	H	OG1	THR	V	161
R	H	CB	ALA	A	201	L	H	HG1	THR	V	161
R	H	O	ALA	A	201	L	H	HH	TYR	V	102
R	H	O	ALA	A	201	L	H	HG23	THR	V	157
R	H	C	SER	A	204	L	H	OH	TYR	V	102
R	H	C	SER	A	204	L	H	HE1	TYR	V	102
R	H	C	SER	A	204	L	H	HH	TYR	V	102
R	H	CB	SER	A	204	L	H	CE1	TYR	V	102
R	H	CB	SER	A	204	L	H	HE1	TYR	V	102
R	H	O	SER	A	204	L	H	HE1	TYR	V	102
R	H	O	SER	A	204	L	H	HE1	PHE	V	153
R	H	N	PHE	A	205	L	H	OH	TYR	V	102
R	H	N	PHE	A	205	L	H	HH	TYR	V	102
R	H	CA	PHE	A	205	L	H	OH	TYR	V	102
R	H	CA	PHE	A	205	L	H	HH	TYR	V	102
R	H	CB	PHE	A	205	L	H	OH	TYR	V	102
R	H	CB	PHE	A	205	L	H	HH	TYR	V	102
R	H	CG	PHE	A	205	L	H	HH	TYR	V	102
R	H	CG	PHE	A	205	L	H	HB3	PHE	V	153
R	H	CD2	PHE	A	205	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	205	L	H	CB	PHE	V	153
R	H	CD2	PHE	A	205	L	H	CD1	PHE	V	153
R	H	CD2	PHE	A	205	L	H	HB3	PHE	V	153
R	H	CD2	PHE	A	205	L	H	HD1	PHE	V	153
R	H	CD2	PHE	A	205	L	H	OG1	THR	V	157
R	H	CD2	PHE	A	205	L	H	HG1	THR	V	157
R	H	CE2	PHE	A	205	L	H	CB	PHE	V	153
R	H	CE2	PHE	A	205	L	H	HB2	PHE	V	153
R	H	CE2	PHE	A	205	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	205	L	H	HB3	PHE	V	153
R	H	CA	THR	A	208	L	H	CE1	PHE	V	153
R	H	CA	THR	A	208	L	H	CZ	PHE	V	153
R	H	CA	THR	A	208	L	H	HE1	PHE	V	153
R	H	CA	THR	A	208	L	H	HZ	PHE	V	153
R	H	C	THR	A	208	L	H	CE1	PHE	V	153
R	H	C	THR	A	208	L	H	CE2	PHE	V	153
R	H	C	THR	A	208	L	H	CZ	PHE	V	153
R	H	C	THR	A	208	L	H	HE1	PHE	V	153
R	H	C	THR	A	208	L	H	HZ	PHE	V	153
R	H	CB	THR	A	208	L	H	HE1	PHE	V	103
R	H	CB	THR	A	208	L	H	CD1	PHE	V	153
R	H	CB	THR	A	208	L	H	CE1	PHE	V	153
R	H	CB	THR	A	208	L	H	CZ	PHE	V	153
R	H	CB	THR	A	208	L	H	HE1	PHE	V	153
R	H	CB	THR	A	208	L	H	HZ	PHE	V	153
R	H	O	THR	A	208	L	H	CE2	PHE	V	153
R	H	O	THR	A	208	L	H	CZ	PHE	V	153
R	H	O	THR	A	208	L	H	HE2	PHE	V	153
R	H	O	THR	A	208	L	H	HZ	PHE	V	153
R	H	CG2	THR	A	208	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	208	L	H	HD11	ILE	V	106
R	H	CG2	THR	A	208	L	H	CD1	PHE	V	153
R	H	CG2	THR	A	208	L	H	CE1	PHE	V	153
R	H	CG2	THR	A	208	L	H	CE2	PHE	V	153
R	H	CG2	THR	A	208	L	H	CZ	PHE	V	153
R	H	CG2	THR	A	208	L	H	HE1	PHE	V	153
R	H	CG2	THR	A	208	L	H	HZ	PHE	V	153
R	H	OG1	THR	A	208	L	H	HE1	TYR	V	102
R	H	OG1	THR	A	208	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	208	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	208	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	208	L	H	CE1	PHE	V	153
R	H	OG1	THR	A	208	L	H	HE1	PHE	V	153
R	H	OG1	THR	A	208	L	H	HZ	PHE	V	153
R	H	N	SER	A	209	L	H	CE1	PHE	V	153
R	H	N	SER	A	209	L	H	CE2	PHE	V	153
R	H	N	SER	A	209	L	H	CZ	PHE	V	153
R	H	N	SER	A	209	L	H	HE1	PHE	V	153
R	H	N	SER	A	209	L	H	HZ	PHE	V	153
R	H	CA	SER	A	209	L	H	CE2	PHE	V	153
R	H	CA	SER	A	209	L	H	CZ	PHE	V	153
R	H	CA	SER	A	209	L	H	HE2	PHE	V	153
R	H	CA	SER	A	209	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	211	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	212	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	212	L	H	CB	TYR	V	149
R	H	CG1	VAL	A	212	L	H	CG	TYR	V	149
R	H	CG1	VAL	A	212	L	H	CD2	TYR	V	149
R	H	CG1	VAL	A	212	L	H	CE2	TYR	V	149
R	H	CG1	VAL	A	212	L	H	HB2	TYR	V	149
R	H	CG1	VAL	A	212	L	H	HB3	TYR	V	149
R	H	CG1	VAL	A	212	L	H	HD2	TYR	V	149
R	H	CG1	VAL	A	212	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	212	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	212	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	212	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	212	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	215	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	215	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	215	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	215	L	H	HD2	PHE	V	68
R	H	CA	ILE	A	216	L	H	HE1	HIS	V	65
R	H	CB	ILE	A	216	L	H	CE1	HIS	V	65
R	H	CB	ILE	A	216	L	H	HE1	HIS	V	65
R	H	CG1	ILE	A	216	L	H	ND1	HIS	V	65
R	H	CG1	ILE	A	216	L	H	CE1	HIS	V	65
R	H	CG1	ILE	A	216	L	H	NE2	HIS	V	65
R	H	CG1	ILE	A	216	L	H	HE1	HIS	V	65
R	H	CG1	ILE	A	216	L	H	HD1	HIS	V	65
R	H	CG1	ILE	A	216	L	H	HE2	TYR	V	149
R	H	CG2	ILE	A	216	L	H	OH	TYR	V	61
R	H	CG2	ILE	A	216	L	H	HH	TYR	V	61
R	H	CG2	ILE	A	216	L	H	CE1	HIS	V	65
R	H	CG2	ILE	A	216	L	H	NE2	HIS	V	65
R	H	CG2	ILE	A	216	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	216	L	H	CE1	HIS	V	65
R	H	CD1	ILE	A	216	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	216	L	H	HB3	MET	V	145
R	H	CD1	ILE	A	216	L	H	CD2	TYR	V	149
R	H	CD1	ILE	A	216	L	H	CE2	TYR	V	149
R	H	CD1	ILE	A	216	L	H	HD2	TYR	V	149
R	H	CD1	ILE	A	216	L	H	HE2	TYR	V	149
R	H	CG	PHE	A	219	L	H	HG	SER	V	64
R	H	CD1	PHE	A	219	L	H	HE2	TYR	V	61
R	H	CD1	PHE	A	219	L	H	OG	SER	V	64
R	H	CD1	PHE	A	219	L	H	HB3	SER	V	64
R	H	CD1	PHE	A	219	L	H	HG	SER	V	64
R	H	CD2	PHE	A	219	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	219	L	H	HB3	ALA	V	50
R	H	CD2	PHE	A	219	L	H	OG	SER	V	64
R	H	CD2	PHE	A	219	L	H	HG	SER	V	64
R	H	CE1	PHE	A	219	L	H	HG21	ILE	V	49
R	H	CE1	PHE	A	219	L	H	HD2	TYR	V	61
R	H	CE1	PHE	A	219	L	H	CB	SER	V	64
R	H	CE1	PHE	A	219	L	H	OG	SER	V	64
R	H	CE1	PHE	A	219	L	H	HB2	SER	V	64
R	H	CE1	PHE	A	219	L	H	HB3	SER	V	64
R	H	CE1	PHE	A	219	L	H	HG	SER	V	64
R	H	CE2	PHE	A	219	L	H	O	ILE	V	46
R	H	CE2	PHE	A	219	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	219	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	219	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	219	L	H	CB	ALA	V	50
R	H	CE2	PHE	A	219	L	H	HA	ALA	V	50
R	H	CE2	PHE	A	219	L	H	HB3	ALA	V	50
R	H	CE2	PHE	A	219	L	H	OG	SER	V	64
R	H	CE2	PHE	A	219	L	H	HG	SER	V	64
R	H	CZ	PHE	A	219	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	219	L	H	CG2	ILE	V	49
R	H	CZ	PHE	A	219	L	H	HB	ILE	V	49
R	H	CZ	PHE	A	219	L	H	HG21	ILE	V	49
R	H	CZ	PHE	A	219	L	H	HG22	ILE	V	49
R	H	CZ	PHE	A	219	L	H	HB3	ALA	V	50
R	H	CZ	PHE	A	219	L	H	CB	SER	V	64
R	H	CZ	PHE	A	219	L	H	OG	SER	V	64
R	H	CZ	PHE	A	219	L	H	HB2	SER	V	64
R	H	CZ	PHE	A	219	L	H	HB3	SER	V	64
R	H	CZ	PHE	A	219	L	H	HG	SER	V	64
R	H	CB	CYS	A	220	L	H	HE2	TYR	V	61
R	H	SG	CYS	A	220	L	H	CD2	TYR	V	61
R	H	SG	CYS	A	220	L	H	CE2	TYR	V	61
R	H	SG	CYS	A	220	L	H	OH	TYR	V	61
R	H	SG	CYS	A	220	L	H	CZ	TYR	V	61
R	H	SG	CYS	A	220	L	H	HD2	TYR	V	61
R	H	SG	CYS	A	220	L	H	HE2	TYR	V	61
R	H	SG	CYS	A	220	L	H	HH	TYR	V	61
R	H	SG	CYS	A	220	L	H	HE1	HIS	V	138
R	H	CB	LEU	A	222	L	H	HB1	ALA	V	50
R	H	O	LEU	A	222	L	H	O	ALA	V	50
R	H	CG	LEU	A	222	L	H	CB	ALA	V	50
R	H	CG	LEU	A	222	L	H	O	ALA	V	50
R	H	CG	LEU	A	222	L	H	HB1	ALA	V	50
R	H	CD1	LEU	A	222	L	H	HB1	ALA	V	50
R	H	CD2	LEU	A	222	L	H	CB	ALA	V	50
R	H	CD2	LEU	A	222	L	H	HB1	ALA	V	50
R	H	CD2	LEU	A	222	L	H	HB2	ALA	V	50
R	H	CD2	LEU	A	222	L	H	HB3	ALA	V	50
R	H	CA	ILE	A	223	L	H	O	ALA	V	50
R	H	CB	ILE	A	223	L	H	HA	ALA	V	50
R	H	CG1	ILE	A	223	L	H	O	ILE	V	49
R	H	CG1	ILE	A	223	L	H	HG21	ILE	V	49
R	H	CG1	ILE	A	223	L	H	CA	ALA	V	50
R	H	CG1	ILE	A	223	L	H	HA	ALA	V	50
R	H	CG2	ILE	A	223	L	-	HD2	TYR	V	56
R	H	CD1	ILE	A	223	L	H	HG21	ILE	V	49
R	H	CD1	ILE	A	223	L	H	HA	ALA	V	50
R	H	CD1	ILE	A	223	L	H	HD2	TYR	V	61
R	H	C	LEU	A	226	L	H	HB3	SER	V	53
R	H	CB	LEU	A	226	L	H	O	ALA	V	50
R	H	CB	LEU	A	226	L	H	HA	LEU	V	51
R	H	O	LEU	A	226	L	H	HB3	SER	V	53
R	H	CG	LEU	A	226	L	H	O	ALA	V	50
R	H	CG	LEU	A	226	L	H	HA	LEU	V	51
R	H	CG	LEU	A	226	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	226	L	H	C	ALA	V	50
R	H	CD1	LEU	A	226	L	H	O	ALA	V	50
R	H	CD1	LEU	A	226	L	H	N	LEU	V	51
R	H	CD1	LEU	A	226	L	H	CA	LEU	V	51
R	H	CD1	LEU	A	226	L	H	C	LEU	V	51
R	H	CD1	LEU	A	226	L	H	CB	LEU	V	51
R	H	CD1	LEU	A	226	L	H	O	LEU	V	51
R	H	CD1	LEU	A	226	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	226	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	226	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	226	L	H	HA	LEU	V	51
R	H	CD2	LEU	A	226	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	226	L	H	HD23	LEU	V	51
R	H	N	SER	A	227	L	H	HB3	SER	V	53
R	H	CA	SER	A	227	L	H	CB	SER	V	53
R	H	CA	SER	A	227	L	H	HB2	SER	V	53
R	H	CA	SER	A	227	L	H	HB3	SER	V	53
R	H	CB	SER	A	227	L	H	HB2	SER	V	53
R	H	OG	SER	A	227	L	H	HA	SER	V	53
R	H	OG	SER	A	227	L	H	HB2	SER	V	53
R	H	OG	SER	A	227	L	H	HB3	SER	V	53
R	H	OG	SER	A	227	L	-	HD2	TYR	V	56

- 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