IID

Q8NGR1_P47890.1 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	100	L	H	SER	V	95
R	-	GLU	A	107	L	H	ALA	V	83
R	-	GLU	A	107	L	H	ILE	V	87
R	S	SER	A	111	L	H	TYR	V	35
R	S	SER	A	111	L	H	SER	V	75
R	S	SER	A	111	L	H	PRO	V	79
R	H	TYR	A	112	L	H	LEU	V	43
R	H	GLY	A	113	L	H	CYS	V	72
R	H	GLY	A	114	L	H	CYS	V	72
R	H	GLY	A	114	L	H	SER	V	75
R	H	ALA	A	117	L	H	PHE	V	103
R	H	ALA	A	117	L	H	PHE	V	107
R	H	ALA	A	117	L	H	CYS	V	72
R	H	GLN	A	118	L	H	PHE	V	103
R	H	TYR	A	120	L	H	TRP	V	149
R	H	PHE	A	121	L	H	TYR	V	102
R	H	PHE	A	121	L	H	PHE	V	103
R	H	PHE	A	121	L	H	LEU	V	106
R	H	PHE	A	121	L	H	TRP	V	149
R	H	PHE	A	121	L	H	ALA	V	153
R	H	TRP	A	124	L	H	ILE	V	150
R	H	TRP	A	124	L	H	ALA	V	153
R	H	TRP	A	124	L	H	LEU	V	154
R	H	TRP	A	167	L	H	ILE	V	150
R	H	TRP	A	167	L	H	LEU	V	154
R	H	LEU	A	168	L	H	PHE	V	143
R	H	LEU	A	168	L	H	ILE	V	150
R	H	ALA	A	171	L	H	ILE	V	150
R	H	VAL	A	172	L	H	SER	V	146
R	-	PRO	A	18	L	-	PRO	V	313
R	H	LEU	A	182	L	H	LEU	V	68
R	H	ARG	A	183	L	H	ILE	V	50
R	-	MET	A	20	L	-	PRO	V	313
R	-	MET	A	21	L	H	ARG	V	308
R	-	MET	A	21	L	H	HIS	V	311
R	-	MET	A	21	L	-	SER	V	312
R	-	MET	A	21	L	-	PRO	V	313
R	H	TYR	A	53	L	H	SER	V	95
R	H	LEU	A	57	L	H	LEU	V	161
R	H	LEU	A	57	L	H	ASN	V	164
R	H	LEU	A	57	L	H	LEU	V	98
R	H	VAL	A	61	L	H	LEU	V	161
R	H	VAL	A	61	L	H	ASN	V	164
R	H	THR	A	64	L	H	LEU	V	161
R	H	THR	A	86	L	H	LEU	V	154
R	H	THR	A	86	L	H	LEU	V	157
R	H	MET	A	87	L	H	LEU	V	154
R	H	ILE	A	89	L	H	LEU	V	157
R	H	ILE	A	89	L	H	LEU	V	161
R	H	ILE	A	90	L	H	TYR	V	102
R	H	ILE	A	90	L	H	LEU	V	154
R	H	ILE	A	90	L	H	LEU	V	157
R	H	SER	A	93	L	H	LEU	V	99
R	H	SER	A	94	L	H	PHE	V	103
R	H	SER	A	94	L	H	LEU	V	99
R	H	PRO	A	97	L	H	SER	V	95
R	H	PRO	A	97	L	H	GLY	V	96
R	H	PRO	A	97	L	H	LEU	V	99
R	H	LYS	A	98	L	H	LEU	V	99

- 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

Q8NGR1_P47890.1 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	18	L	-	CB	PRO	V	313
R	-	O	PRO	A	18	L	-	HB3	PRO	V	313
R	-	O	PRO	A	18	L	-	HG3	PRO	V	313
R	-	N	MET	A	20	L	-	HG3	PRO	V	313
R	-	C	MET	A	20	L	-	HG3	PRO	V	313
R	-	N	MET	A	21	L	-	CG	PRO	V	313
R	-	N	MET	A	21	L	-	HG2	PRO	V	313
R	-	N	MET	A	21	L	-	HG3	PRO	V	313
R	-	CA	MET	A	21	L	-	HG2	PRO	V	313
R	-	CA	MET	A	21	L	-	HG3	PRO	V	313
R	-	CA	MET	A	21	L	-	HD3	PRO	V	313
R	-	CB	MET	A	21	L	-	HA	SER	V	312
R	-	CB	MET	A	21	L	-	CG	PRO	V	313
R	-	CB	MET	A	21	L	-	CD	PRO	V	313
R	-	CB	MET	A	21	L	-	HG2	PRO	V	313
R	-	CB	MET	A	21	L	-	HG3	PRO	V	313
R	-	CB	MET	A	21	L	-	HD2	PRO	V	313
R	-	CB	MET	A	21	L	-	HD3	PRO	V	313
R	-	CG	MET	A	21	L	-	CA	SER	V	312
R	-	CG	MET	A	21	L	-	HA	SER	V	312
R	-	CG	MET	A	21	L	-	N	PRO	V	313
R	-	CG	MET	A	21	L	-	CG	PRO	V	313
R	-	CG	MET	A	21	L	-	CD	PRO	V	313
R	-	CG	MET	A	21	L	-	HG2	PRO	V	313
R	-	CG	MET	A	21	L	-	HG3	PRO	V	313
R	-	CG	MET	A	21	L	-	HD2	PRO	V	313
R	-	CG	MET	A	21	L	-	HD3	PRO	V	313
R	-	SD	MET	A	21	L	H	C	HIS	V	311
R	-	SD	MET	A	21	L	H	O	HIS	V	311
R	-	SD	MET	A	21	L	-	N	SER	V	312
R	-	SD	MET	A	21	L	-	CA	SER	V	312
R	-	SD	MET	A	21	L	-	C	SER	V	312
R	-	SD	MET	A	21	L	-	CB	SER	V	312
R	-	SD	MET	A	21	L	-	O	SER	V	312
R	-	SD	MET	A	21	L	-	OG	SER	V	312
R	-	SD	MET	A	21	L	-	HA	SER	V	312
R	-	SD	MET	A	21	L	-	HB2	SER	V	312
R	-	SD	MET	A	21	L	-	HB3	SER	V	312
R	-	SD	MET	A	21	L	-	N	PRO	V	313
R	-	SD	MET	A	21	L	-	CA	PRO	V	313
R	-	SD	MET	A	21	L	-	CB	PRO	V	313
R	-	SD	MET	A	21	L	-	O	PRO	V	313
R	-	SD	MET	A	21	L	-	CG	PRO	V	313
R	-	SD	MET	A	21	L	-	CD	PRO	V	313
R	-	SD	MET	A	21	L	-	HG2	PRO	V	313
R	-	SD	MET	A	21	L	-	HG3	PRO	V	313
R	-	SD	MET	A	21	L	-	HD2	PRO	V	313
R	-	SD	MET	A	21	L	-	HD3	PRO	V	313
R	-	CE	MET	A	21	L	H	O	ARG	V	308
R	-	CE	MET	A	21	L	H	C	HIS	V	311
R	-	CE	MET	A	21	L	H	O	HIS	V	311
R	-	CE	MET	A	21	L	-	N	SER	V	312
R	-	CE	MET	A	21	L	-	CA	SER	V	312
R	-	CE	MET	A	21	L	-	C	SER	V	312
R	-	CE	MET	A	21	L	-	CB	SER	V	312
R	-	CE	MET	A	21	L	-	OG	SER	V	312
R	-	CE	MET	A	21	L	-	H	SER	V	312
R	-	CE	MET	A	21	L	-	HA	SER	V	312
R	-	CE	MET	A	21	L	-	HB2	SER	V	312
R	-	CE	MET	A	21	L	-	HB3	SER	V	312
R	-	CE	MET	A	21	L	-	HG	SER	V	312
R	-	CE	MET	A	21	L	-	N	PRO	V	313
R	-	CE	MET	A	21	L	-	CD	PRO	V	313
R	-	CE	MET	A	21	L	-	HD2	PRO	V	313
R	-	CE	MET	A	21	L	-	HD3	PRO	V	313
R	H	CD1	TYR	A	53	L	H	CB	SER	V	95
R	H	CD1	TYR	A	53	L	H	HB2	SER	V	95
R	H	CD1	TYR	A	53	L	H	HB3	SER	V	95
R	H	CD1	TYR	A	53	L	H	HG	SER	V	95
R	H	CE1	TYR	A	53	L	H	CA	SER	V	95
R	H	CE1	TYR	A	53	L	H	CB	SER	V	95
R	H	CE1	TYR	A	53	L	H	OG	SER	V	95
R	H	CE1	TYR	A	53	L	H	HA	SER	V	95
R	H	CE1	TYR	A	53	L	H	HB2	SER	V	95
R	H	CE1	TYR	A	53	L	H	HB3	SER	V	95
R	H	CE1	TYR	A	53	L	H	HG	SER	V	95
R	H	OH	TYR	A	53	L	H	HA	SER	V	95
R	H	OH	TYR	A	53	L	H	HB2	SER	V	95
R	H	CZ	TYR	A	53	L	H	CB	SER	V	95
R	H	CZ	TYR	A	53	L	H	HB2	SER	V	95
R	H	CZ	TYR	A	53	L	H	HB3	SER	V	95
R	H	CB	LEU	A	57	L	H	HD22	ASN	V	164
R	H	CG	LEU	A	57	L	H	CG	ASN	V	164
R	H	CG	LEU	A	57	L	H	ND2	ASN	V	164
R	H	CG	LEU	A	57	L	H	OD1	ASN	V	164
R	H	CG	LEU	A	57	L	H	HD21	ASN	V	164
R	H	CG	LEU	A	57	L	H	HD22	ASN	V	164
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	57	L	H	ND2	ASN	V	164
R	H	CD1	LEU	A	57	L	H	HD22	ASN	V	164
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	98
R	H	CD2	LEU	A	57	L	H	CG	ASN	V	164
R	H	CD2	LEU	A	57	L	H	ND2	ASN	V	164
R	H	CD2	LEU	A	57	L	H	OD1	ASN	V	164
R	H	CD2	LEU	A	57	L	H	HD21	ASN	V	164
R	H	CD2	LEU	A	57	L	H	HD22	ASN	V	164
R	H	CA	VAL	A	61	L	H	HD22	LEU	V	161
R	H	CB	VAL	A	61	L	H	HD22	LEU	V	161
R	H	CB	VAL	A	61	L	H	HD21	ASN	V	164
R	H	CG1	VAL	A	61	L	H	HD21	ASN	V	164
R	H	CG2	VAL	A	61	L	H	CD2	LEU	V	161
R	H	CG2	VAL	A	61	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	61	L	H	HD22	LEU	V	161
R	H	CG2	VAL	A	61	L	H	HD23	LEU	V	161
R	H	CG2	VAL	A	61	L	H	ND2	ASN	V	164
R	H	CG2	VAL	A	61	L	H	HD21	ASN	V	164
R	H	CG2	THR	A	64	L	H	HD13	LEU	V	161
R	H	CA	THR	A	86	L	H	HD22	LEU	V	157
R	H	C	THR	A	86	L	H	CD2	LEU	V	157
R	H	C	THR	A	86	L	H	HD22	LEU	V	157
R	H	CB	THR	A	86	L	H	HD21	LEU	V	157
R	H	CB	THR	A	86	L	H	HD22	LEU	V	157
R	H	O	THR	A	86	L	H	CD2	LEU	V	157
R	H	O	THR	A	86	L	H	HD13	LEU	V	157
R	H	O	THR	A	86	L	H	HD21	LEU	V	157
R	H	O	THR	A	86	L	H	HD22	LEU	V	157
R	H	O	THR	A	86	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	86	L	H	HD21	LEU	V	154
R	H	CG2	THR	A	86	L	H	HD23	LEU	V	154
R	H	CG2	THR	A	86	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	86	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	86	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	86	L	H	HD23	LEU	V	157
R	H	CE	MET	A	87	L	H	HD22	LEU	V	154
R	H	CA	ILE	A	89	L	H	HD13	LEU	V	157
R	H	C	ILE	A	89	L	H	HD13	LEU	V	157
R	H	CB	ILE	A	89	L	H	CD1	LEU	V	157
R	H	CB	ILE	A	89	L	H	HD13	LEU	V	157
R	H	CB	ILE	A	89	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	89	L	H	HD12	LEU	V	161
R	H	CB	ILE	A	89	L	H	HD23	LEU	V	161
R	H	CG1	ILE	A	89	L	H	CD2	LEU	V	161
R	H	CG1	ILE	A	89	L	H	HD22	LEU	V	161
R	H	CG1	ILE	A	89	L	H	HD23	LEU	V	161
R	H	CG2	ILE	A	89	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	89	L	H	HD11	LEU	V	157
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	157
R	H	CG2	ILE	A	89	L	H	CD2	LEU	V	161
R	H	CG2	ILE	A	89	L	H	HG	LEU	V	161
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	161
R	H	CG2	ILE	A	89	L	H	HD21	LEU	V	161
R	H	CG2	ILE	A	89	L	H	HD23	LEU	V	161
R	H	CD1	ILE	A	89	L	H	CG	LEU	V	161
R	H	CD1	ILE	A	89	L	H	CD1	LEU	V	161
R	H	CD1	ILE	A	89	L	H	CD2	LEU	V	161
R	H	CD1	ILE	A	89	L	H	HD12	LEU	V	161
R	H	CD1	ILE	A	89	L	H	HD13	LEU	V	161
R	H	CD1	ILE	A	89	L	H	HD21	LEU	V	161
R	H	CD1	ILE	A	89	L	H	HD22	LEU	V	161
R	H	CD1	ILE	A	89	L	H	HD23	LEU	V	161
R	H	N	ILE	A	90	L	H	HD12	LEU	V	157
R	H	N	ILE	A	90	L	H	HD13	LEU	V	157
R	H	CA	ILE	A	90	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	90	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	90	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HH	TYR	V	102
R	H	CG1	ILE	A	90	L	H	CG	LEU	V	157
R	H	CG1	ILE	A	90	L	H	CD1	LEU	V	157
R	H	CG1	ILE	A	90	L	H	CD2	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HB3	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD21	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD22	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	90	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	90	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	90	L	H	HD21	LEU	V	154
R	H	CD1	ILE	A	90	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HB3	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HD23	LEU	V	157
R	H	CA	SER	A	93	L	H	HD12	LEU	V	99
R	H	C	SER	A	93	L	H	CD1	LEU	V	99
R	H	C	SER	A	93	L	H	HD11	LEU	V	99
R	H	C	SER	A	93	L	H	HD12	LEU	V	99
R	H	C	SER	A	93	L	H	HD13	LEU	V	99
R	H	CB	SER	A	93	L	H	HD12	LEU	V	99
R	H	O	SER	A	93	L	H	CG	LEU	V	99
R	H	O	SER	A	93	L	H	CD1	LEU	V	99
R	H	O	SER	A	93	L	H	CD2	LEU	V	99
R	H	O	SER	A	93	L	H	HB2	LEU	V	99
R	H	O	SER	A	93	L	H	HD11	LEU	V	99
R	H	O	SER	A	93	L	H	HD12	LEU	V	99
R	H	O	SER	A	93	L	H	HD13	LEU	V	99
R	H	O	SER	A	93	L	H	HD22	LEU	V	99
R	H	O	SER	A	93	L	H	HD23	LEU	V	99
R	H	N	SER	A	94	L	H	HD12	LEU	V	99
R	H	N	SER	A	94	L	H	HD13	LEU	V	99
R	H	CA	SER	A	94	L	H	HD12	LEU	V	99
R	H	CA	SER	A	94	L	H	HD13	LEU	V	99
R	H	CA	SER	A	94	L	H	HZ	PHE	V	103
R	H	C	SER	A	94	L	H	HD13	LEU	V	99
R	H	CB	SER	A	94	L	H	HZ	PHE	V	103
R	H	O	SER	A	94	L	H	HD13	LEU	V	99
R	H	O	SER	A	94	L	H	HD22	LEU	V	99
R	H	OG	SER	A	94	L	H	HZ	PHE	V	103
R	H	N	PRO	A	97	L	H	HD23	LEU	V	99
R	H	CA	PRO	A	97	L	H	HB2	SER	V	95
R	H	CA	PRO	A	97	L	H	HA2	GLY	V	96
R	H	CA	PRO	A	97	L	H	CD2	LEU	V	99
R	H	CA	PRO	A	97	L	H	HD21	LEU	V	99
R	H	CA	PRO	A	97	L	H	HD23	LEU	V	99
R	H	C	PRO	A	97	L	H	HD21	LEU	V	99
R	H	C	PRO	A	97	L	H	HD23	LEU	V	99
R	H	CB	PRO	A	97	L	H	C	SER	V	95
R	H	CB	PRO	A	97	L	H	O	SER	V	95
R	H	CB	PRO	A	97	L	H	HB2	SER	V	95
R	H	CB	PRO	A	97	L	H	N	GLY	V	96
R	H	CB	PRO	A	97	L	H	CA	GLY	V	96
R	H	CB	PRO	A	97	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	97	L	H	CB	LEU	V	99
R	H	CB	PRO	A	97	L	H	CG	LEU	V	99
R	H	CB	PRO	A	97	L	H	CD2	LEU	V	99
R	H	CB	PRO	A	97	L	H	HB2	LEU	V	99
R	H	CB	PRO	A	97	L	H	HB3	LEU	V	99
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	99
R	H	CB	PRO	A	97	L	H	HD21	LEU	V	99
R	H	CB	PRO	A	97	L	H	HD22	LEU	V	99
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	99
R	H	CG	PRO	A	97	L	H	O	SER	V	95
R	H	CG	PRO	A	97	L	H	HB2	SER	V	95
R	H	CG	PRO	A	97	L	H	HA2	GLY	V	96
R	H	CG	PRO	A	97	L	H	CB	LEU	V	99
R	H	CG	PRO	A	97	L	H	CG	LEU	V	99
R	H	CG	PRO	A	97	L	H	CD1	LEU	V	99
R	H	CG	PRO	A	97	L	H	CD2	LEU	V	99
R	H	CG	PRO	A	97	L	H	HB2	LEU	V	99
R	H	CG	PRO	A	97	L	H	HB3	LEU	V	99
R	H	CG	PRO	A	97	L	H	HD12	LEU	V	99
R	H	CG	PRO	A	97	L	H	HD21	LEU	V	99
R	H	CG	PRO	A	97	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	97	L	H	HD23	LEU	V	99
R	H	CD	PRO	A	97	L	H	CD2	LEU	V	99
R	H	CD	PRO	A	97	L	H	HB2	LEU	V	99
R	H	CD	PRO	A	97	L	H	HD12	LEU	V	99
R	H	CD	PRO	A	97	L	H	HD22	LEU	V	99
R	H	CD	PRO	A	97	L	H	HD23	LEU	V	99
R	H	N	LYS	A	98	L	H	CD2	LEU	V	99
R	H	N	LYS	A	98	L	H	HD21	LEU	V	99
R	H	N	LYS	A	98	L	H	HD22	LEU	V	99
R	H	N	LYS	A	98	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	100	L	H	HG	SER	V	95
R	H	CG	LEU	A	100	L	H	HG	SER	V	95
R	H	CD1	LEU	A	100	L	H	OG	SER	V	95
R	H	CD1	LEU	A	100	L	H	HG	SER	V	95
R	-	CG	GLU	A	107	L	H	HD11	ILE	V	87
R	-	CD	GLU	A	107	L	H	HD11	ILE	V	87
R	-	OE1	GLU	A	107	L	H	HG13	ILE	V	87
R	-	OE1	GLU	A	107	L	H	HD11	ILE	V	87
R	-	OE2	GLU	A	107	L	H	CB	ALA	V	83
R	-	OE2	GLU	A	107	L	H	HA	ALA	V	83
R	-	OE2	GLU	A	107	L	H	HB1	ALA	V	83
R	-	OE2	GLU	A	107	L	H	HB2	ALA	V	83
R	-	OE2	GLU	A	107	L	H	HD11	ILE	V	87
R	S	CB	SER	A	111	L	H	OH	TYR	V	35
R	S	CB	SER	A	111	L	H	HH	TYR	V	35
R	S	CB	SER	A	111	L	H	CB	SER	V	75
R	S	CB	SER	A	111	L	H	OG	SER	V	75
R	S	CB	SER	A	111	L	H	HB3	SER	V	75
R	S	CB	SER	A	111	L	H	HG2	PRO	V	79
R	S	OG	SER	A	111	L	H	OH	TYR	V	35
R	S	OG	SER	A	111	L	H	HH	TYR	V	35
R	S	OG	SER	A	111	L	H	CA	SER	V	75
R	S	OG	SER	A	111	L	H	CB	SER	V	75
R	S	OG	SER	A	111	L	H	O	SER	V	75
R	S	OG	SER	A	111	L	H	OG	SER	V	75
R	S	OG	SER	A	111	L	H	HA	SER	V	75
R	S	OG	SER	A	111	L	H	HB2	SER	V	75
R	S	OG	SER	A	111	L	H	HB3	SER	V	75
R	S	OG	SER	A	111	L	H	HG	SER	V	75
R	S	OG	SER	A	111	L	H	HG2	PRO	V	79
R	H	CD1	TYR	A	112	L	H	CD2	LEU	V	43
R	H	CD1	TYR	A	112	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	112	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	112	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	112	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	112	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	112	L	H	HD23	LEU	V	43
R	H	CA	GLY	A	113	L	H	SG	CYS	V	72
R	H	CA	GLY	A	113	L	H	HA	CYS	V	72
R	H	CA	GLY	A	113	L	H	HG	CYS	V	72
R	H	C	GLY	A	113	L	H	SG	CYS	V	72
R	H	C	GLY	A	113	L	H	HA	CYS	V	72
R	H	O	GLY	A	113	L	H	SG	CYS	V	72
R	H	O	GLY	A	113	L	H	HA	CYS	V	72
R	H	O	GLY	A	113	L	H	HB3	CYS	V	72
R	H	N	GLY	A	114	L	H	HA	CYS	V	72
R	H	N	GLY	A	114	L	H	HB2	SER	V	75
R	H	N	GLY	A	114	L	H	HB3	SER	V	75
R	H	C	ALA	A	117	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	117	L	H	HB3	CYS	V	72
R	H	CB	ALA	A	117	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	117	L	H	CZ	PHE	V	107
R	H	CB	ALA	A	117	L	H	HZ	PHE	V	107
R	H	O	ALA	A	117	L	H	HE1	PHE	V	103
R	H	CA	GLN	A	118	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	120	L	H	HB3	TRP	V	149
R	H	CE1	TYR	A	120	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	120	L	H	CB	TRP	V	149
R	H	OH	TYR	A	120	L	H	HB2	TRP	V	149
R	H	OH	TYR	A	120	L	H	HB3	TRP	V	149
R	H	CZ	TYR	A	120	L	H	HB3	TRP	V	149
R	H	CG	PHE	A	121	L	H	OH	TYR	V	102
R	H	CG	PHE	A	121	L	H	HE1	TYR	V	102
R	H	CG	PHE	A	121	L	H	HH	TYR	V	102
R	H	CG	PHE	A	121	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	121	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	121	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	121	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	121	L	H	HD22	LEU	V	106
R	H	CD1	PHE	A	121	L	H	HB1	ALA	V	153
R	H	CD1	PHE	A	121	L	H	HB2	ALA	V	153
R	H	CD2	PHE	A	121	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	121	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	121	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	121	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	121	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	121	L	H	CD2	LEU	V	106
R	H	CD2	PHE	A	121	L	H	HD21	LEU	V	106
R	H	CD2	PHE	A	121	L	H	HD22	LEU	V	106
R	H	CD2	PHE	A	121	L	H	HD23	LEU	V	106
R	H	CE1	PHE	A	121	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	121	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	121	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	121	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	121	L	H	CD2	LEU	V	106
R	H	CE1	PHE	A	121	L	H	HD13	LEU	V	106
R	H	CE1	PHE	A	121	L	H	HD21	LEU	V	106
R	H	CE1	PHE	A	121	L	H	HD22	LEU	V	106
R	H	CE1	PHE	A	121	L	H	HD23	LEU	V	106
R	H	CE1	PHE	A	121	L	H	CB	ALA	V	153
R	H	CE1	PHE	A	121	L	H	HB1	ALA	V	153
R	H	CE1	PHE	A	121	L	H	HB2	ALA	V	153
R	H	CE2	PHE	A	121	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	121	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	121	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	121	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	121	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	121	L	H	CD2	LEU	V	106
R	H	CE2	PHE	A	121	L	H	HD21	LEU	V	106
R	H	CE2	PHE	A	121	L	H	HD22	LEU	V	106
R	H	CE2	PHE	A	121	L	H	HD23	LEU	V	106
R	H	CE2	PHE	A	121	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	121	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	121	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	121	L	H	CG	LEU	V	106
R	H	CZ	PHE	A	121	L	H	CD1	LEU	V	106
R	H	CZ	PHE	A	121	L	H	CD2	LEU	V	106
R	H	CZ	PHE	A	121	L	H	HG	LEU	V	106
R	H	CZ	PHE	A	121	L	H	HD12	LEU	V	106
R	H	CZ	PHE	A	121	L	H	HD13	LEU	V	106
R	H	CZ	PHE	A	121	L	H	HD21	LEU	V	106
R	H	CZ	PHE	A	121	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	121	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	121	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	121	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	121	L	H	HB2	ALA	V	153
R	H	CE2	TRP	A	124	L	H	HG12	ILE	V	150
R	H	CE2	TRP	A	124	L	H	HG22	ILE	V	150
R	H	CE3	TRP	A	124	L	H	HB1	ALA	V	153
R	H	NE1	TRP	A	124	L	H	HG12	ILE	V	150
R	H	CH2	TRP	A	124	L	H	HA	ILE	V	150
R	H	CH2	TRP	A	124	L	H	HG12	ILE	V	150
R	H	CH2	TRP	A	124	L	H	HG22	ILE	V	150
R	H	CH2	TRP	A	124	L	H	CB	ALA	V	153
R	H	CH2	TRP	A	124	L	H	HB1	ALA	V	153
R	H	CH2	TRP	A	124	L	H	HB3	ALA	V	153
R	H	CH2	TRP	A	124	L	H	HG	LEU	V	154
R	H	CZ2	TRP	A	124	L	H	CG2	ILE	V	150
R	H	CZ2	TRP	A	124	L	H	HA	ILE	V	150
R	H	CZ2	TRP	A	124	L	H	HG12	ILE	V	150
R	H	CZ2	TRP	A	124	L	H	HG22	ILE	V	150
R	H	CZ3	TRP	A	124	L	H	CB	ALA	V	153
R	H	CZ3	TRP	A	124	L	H	HB1	ALA	V	153
R	H	CZ3	TRP	A	124	L	H	HB2	ALA	V	153
R	H	CZ3	TRP	A	124	L	H	HB3	ALA	V	153
R	H	C	TRP	A	167	L	H	HD11	ILE	V	150
R	H	C	TRP	A	167	L	H	HD12	ILE	V	150
R	H	CB	TRP	A	167	L	H	HG23	ILE	V	150
R	H	CB	TRP	A	167	L	H	HD12	ILE	V	150
R	H	O	TRP	A	167	L	H	CD1	ILE	V	150
R	H	O	TRP	A	167	L	H	HG12	ILE	V	150
R	H	O	TRP	A	167	L	H	HD11	ILE	V	150
R	H	O	TRP	A	167	L	H	HD12	ILE	V	150
R	H	CD2	TRP	A	167	L	H	HD13	LEU	V	154
R	H	CD2	TRP	A	167	L	H	HD22	LEU	V	154
R	H	CE2	TRP	A	167	L	H	HD22	LEU	V	154
R	H	CE3	TRP	A	167	L	H	CD1	LEU	V	154
R	H	CE3	TRP	A	167	L	H	HD12	LEU	V	154
R	H	CE3	TRP	A	167	L	H	HD13	LEU	V	154
R	H	CE3	TRP	A	167	L	H	HD22	LEU	V	154
R	H	CH2	TRP	A	167	L	H	CD1	LEU	V	154
R	H	CH2	TRP	A	167	L	H	CD2	LEU	V	154
R	H	CH2	TRP	A	167	L	H	HD12	LEU	V	154
R	H	CH2	TRP	A	167	L	H	HD13	LEU	V	154
R	H	CH2	TRP	A	167	L	H	HD22	LEU	V	154
R	H	CH2	TRP	A	167	L	H	HD23	LEU	V	154
R	H	CZ2	TRP	A	167	L	H	HD22	LEU	V	154
R	H	CZ2	TRP	A	167	L	H	HD23	LEU	V	154
R	H	CZ3	TRP	A	167	L	H	CG	LEU	V	154
R	H	CZ3	TRP	A	167	L	H	CD1	LEU	V	154
R	H	CZ3	TRP	A	167	L	H	CD2	LEU	V	154
R	H	CZ3	TRP	A	167	L	H	HD11	LEU	V	154
R	H	CZ3	TRP	A	167	L	H	HD12	LEU	V	154
R	H	CZ3	TRP	A	167	L	H	HD13	LEU	V	154
R	H	CZ3	TRP	A	167	L	H	HD22	LEU	V	154
R	H	CZ3	TRP	A	167	L	H	HD23	LEU	V	154
R	H	N	LEU	A	168	L	H	HD11	ILE	V	150
R	H	N	LEU	A	168	L	H	HD12	ILE	V	150
R	H	CA	LEU	A	168	L	H	CD1	ILE	V	150
R	H	CA	LEU	A	168	L	H	HD11	ILE	V	150
R	H	CA	LEU	A	168	L	H	HD12	ILE	V	150
R	H	O	LEU	A	168	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	168	L	H	HD12	ILE	V	150
R	H	CG	LEU	A	168	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	168	L	H	HE2	PHE	V	143
R	H	CD2	LEU	A	168	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	168	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	168	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	168	L	H	HD13	ILE	V	150
R	H	CA	ALA	A	171	L	H	HD11	ILE	V	150
R	H	CB	ALA	A	171	L	H	CG1	ILE	V	150
R	H	CB	ALA	A	171	L	H	CD1	ILE	V	150
R	H	CB	ALA	A	171	L	H	HG12	ILE	V	150
R	H	CB	ALA	A	171	L	H	HG13	ILE	V	150
R	H	CB	ALA	A	171	L	H	HD11	ILE	V	150
R	H	CB	ALA	A	171	L	H	HD12	ILE	V	150
R	H	CB	ALA	A	171	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	172	L	H	OG	SER	V	146
R	H	CG2	VAL	A	172	L	H	HB3	SER	V	146
R	H	CG	LEU	A	182	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	182	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	182	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	182	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	182	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	68
R	H	CA	ARG	A	183	L	H	HD13	ILE	V	50
R	H	CB	ARG	A	183	L	H	HD13	ILE	V	50
R	H	CG	ARG	A	183	L	H	HG21	ILE	V	50
R	H	CG	ARG	A	183	L	H	HD13	ILE	V	50

- 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