IID

Q8NGG3_Q9NYW0.1 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	150	L	H	ILE	V	133
R	H	TYR	A	150	L	H	LEU	V	136
R	H	TYR	A	150	L	H	LEU	V	137
R	H	TYR	A	153	L	H	GLY	V	49
R	H	TYR	A	153	L	H	ILE	V	52
R	H	TYR	A	153	L	H	PHE	V	98
R	H	VAL	A	154	L	H	PHE	V	45
R	H	ILE	A	156	L	H	CYS	V	35
R	H	TYR	A	157	L	H	CYS	V	35
R	H	TYR	A	157	L	-	LEU	V	40
R	H	TYR	A	157	L	H	PHE	V	45
R	H	TYR	A	157	L	H	ILE	V	46
R	H	TYR	A	157	L	H	LEU	V	47
R	H	TYR	A	157	L	H	THR	V	48
R	H	TYR	A	157	L	H	GLY	V	49
R	H	TYR	A	157	L	H	LEU	V	50
R	H	TYR	A	157	L	H	ILE	V	52
R	H	TYR	A	157	L	H	PHE	V	98
R	-	ASN	A	158	L	-	LEU	V	40
R	-	ASN	A	158	L	H	THR	V	42
R	-	ASN	A	158	L	H	PHE	V	45
R	-	PRO	A	159	L	H	CYS	V	35
R	-	PRO	A	159	L	-	LEU	V	40
R	-	LEU	A	160	L	-	ASN	V	38
R	-	LEU	A	160	L	-	LYS	V	39
R	-	LEU	A	160	L	-	LEU	V	40
R	-	LEU	A	161	L	H	THR	V	42
R	-	LEU	A	161	L	H	PHE	V	45
R	H	VAL	A	164	L	H	ASN	V	126
R	H	VAL	A	164	L	H	PRO	V	130
R	H	SER	A	165	L	H	PRO	V	130
R	H	SER	A	165	L	H	ILE	V	133
R	H	SER	A	165	L	H	PHE	V	45
R	-	SER	A	167	L	H	PRO	V	130
R	H	ARG	A	169	L	H	MET	V	127
R	H	ARG	A	169	L	H	VAL	V	134
R	H	VAL	A	170	L	H	PRO	V	130
R	H	VAL	A	170	L	H	ILE	V	133
R	H	VAL	A	170	L	H	VAL	V	134
R	H	VAL	A	170	L	H	LEU	V	137
R	H	LEU	A	174	L	H	LEU	V	137
R	H	PHE	A	230	L	H	LYS	V	155
R	H	TYR	A	231	L	H	ASN	V	152
R	H	TYR	A	231	L	H	LYS	V	155
R	H	TYR	A	231	L	H	THR	V	156
R	H	SER	A	235	L	H	ALA	V	148
R	H	ILE	A	238	L	H	GLU	V	82
R	H	ILE	A	238	L	H	TYR	V	83
R	H	ILE	A	238	L	H	TYR	V	86
R	H	VAL	A	239	L	H	PHE	V	144
R	H	VAL	A	239	L	H	TYR	V	86
R	H	LEU	A	242	L	H	TYR	V	83
R	H	LEU	A	242	L	H	TYR	V	86
R	H	LEU	A	242	L	H	PHE	V	87
R	H	ILE	A	243	L	H	PHE	V	144
R	H	ILE	A	246	L	H	PHE	V	56
R	H	ILE	A	246	L	H	PHE	V	87
R	H	ILE	A	246	L	H	ILE	V	90
R	H	PHE	A	250	L	H	ILE	V	52
R	H	PHE	A	250	L	H	SER	V	53
R	H	PHE	A	250	L	H	PHE	V	56
R	H	LEU	A	253	L	H	ILE	V	52
R	H	SER	A	254	L	H	ILE	V	52
R	-	LYS	A	257	L	H	GLY	V	25
R	-	LYS	A	257	L	H	GLY	V	28
R	-	LYS	A	257	L	H	LEU	V	29
R	-	LYS	A	257	L	H	CYS	V	32
R	-	LYS	A	257	L	H	ALA	V	51
R	-	LYS	A	257	L	H	ILE	V	52
R	-	LYS	A	257	L	H	ILE	V	55
R	-	HIS	A	259	L	H	LEU	V	29
R	-	HIS	A	259	L	H	ILE	V	33

- 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

Q8NGG3_Q9NYW0.1 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	TYR	A	150	L	H	HD23	LEU	V	137
R	H	CE1	TYR	A	150	L	H	CD2	LEU	V	137
R	H	CE1	TYR	A	150	L	H	HD13	LEU	V	137
R	H	CE1	TYR	A	150	L	H	HD23	LEU	V	137
R	H	CE2	TYR	A	150	L	H	HD23	LEU	V	137
R	H	OH	TYR	A	150	L	H	CG2	ILE	V	133
R	H	OH	TYR	A	150	L	H	HG12	ILE	V	133
R	H	OH	TYR	A	150	L	H	HG22	ILE	V	133
R	H	OH	TYR	A	150	L	H	HG23	ILE	V	133
R	H	OH	TYR	A	150	L	H	HD21	LEU	V	136
R	H	OH	TYR	A	150	L	H	HD23	LEU	V	137
R	H	CZ	TYR	A	150	L	H	HG22	ILE	V	133
R	H	CZ	TYR	A	150	L	H	HD23	LEU	V	137
R	H	CE2	TYR	A	153	L	H	HD12	ILE	V	52
R	H	OH	TYR	A	153	L	H	HA2	GLY	V	49
R	H	OH	TYR	A	153	L	H	HA3	GLY	V	49
R	H	OH	TYR	A	153	L	H	HE2	PHE	V	98
R	H	OH	TYR	A	153	L	H	HZ	PHE	V	98
R	H	O	VAL	A	154	L	H	HE2	PHE	V	45
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	45
R	H	CG1	VAL	A	154	L	H	HZ	PHE	V	45
R	H	O	ILE	A	156	L	H	HG	CYS	V	35
R	H	C	TYR	A	157	L	H	HG	CYS	V	35
R	H	C	TYR	A	157	L	-	HD22	LEU	V	40
R	H	C	TYR	A	157	L	-	HD23	LEU	V	40
R	H	C	TYR	A	157	L	H	HD2	PHE	V	45
R	H	C	TYR	A	157	L	H	HE2	PHE	V	45
R	H	CB	TYR	A	157	L	H	HE2	PHE	V	45
R	H	O	TYR	A	157	L	H	SG	CYS	V	35
R	H	O	TYR	A	157	L	H	HG	CYS	V	35
R	H	O	TYR	A	157	L	-	CD2	LEU	V	40
R	H	O	TYR	A	157	L	-	HD21	LEU	V	40
R	H	O	TYR	A	157	L	-	HD22	LEU	V	40
R	H	O	TYR	A	157	L	-	HD23	LEU	V	40
R	H	O	TYR	A	157	L	H	HD2	PHE	V	45
R	H	O	TYR	A	157	L	H	HG21	THR	V	48
R	H	CG	TYR	A	157	L	H	CE2	PHE	V	45
R	H	CG	TYR	A	157	L	H	HE2	PHE	V	45
R	H	CG	TYR	A	157	L	H	HG22	THR	V	48
R	H	CG	TYR	A	157	L	H	HD13	ILE	V	52
R	H	CD1	TYR	A	157	L	H	O	PHE	V	45
R	H	CD1	TYR	A	157	L	H	CD2	PHE	V	45
R	H	CD1	TYR	A	157	L	H	CE2	PHE	V	45
R	H	CD1	TYR	A	157	L	H	CZ	PHE	V	45
R	H	CD1	TYR	A	157	L	H	HD2	PHE	V	45
R	H	CD1	TYR	A	157	L	H	HE2	PHE	V	45
R	H	CD1	TYR	A	157	L	H	HB	THR	V	48
R	H	CD1	TYR	A	157	L	H	H	GLY	V	49
R	H	CD1	TYR	A	157	L	H	HA3	GLY	V	49
R	H	CD2	TYR	A	157	L	H	CG2	THR	V	48
R	H	CD2	TYR	A	157	L	H	HB	THR	V	48
R	H	CD2	TYR	A	157	L	H	HG21	THR	V	48
R	H	CD2	TYR	A	157	L	H	HG22	THR	V	48
R	H	CD2	TYR	A	157	L	H	HA2	GLY	V	49
R	H	CD2	TYR	A	157	L	H	CD1	ILE	V	52
R	H	CD2	TYR	A	157	L	H	HD11	ILE	V	52
R	H	CD2	TYR	A	157	L	H	HD12	ILE	V	52
R	H	CD2	TYR	A	157	L	H	HD13	ILE	V	52
R	H	CE1	TYR	A	157	L	H	C	PHE	V	45
R	H	CE1	TYR	A	157	L	H	O	PHE	V	45
R	H	CE1	TYR	A	157	L	H	CG	PHE	V	45
R	H	CE1	TYR	A	157	L	H	CD2	PHE	V	45
R	H	CE1	TYR	A	157	L	H	CE2	PHE	V	45
R	H	CE1	TYR	A	157	L	H	CZ	PHE	V	45
R	H	CE1	TYR	A	157	L	H	HA	PHE	V	45
R	H	CE1	TYR	A	157	L	H	HD2	PHE	V	45
R	H	CE1	TYR	A	157	L	H	HE2	PHE	V	45
R	H	CE1	TYR	A	157	L	H	C	THR	V	48
R	H	CE1	TYR	A	157	L	H	CB	THR	V	48
R	H	CE1	TYR	A	157	L	H	HB	THR	V	48
R	H	CE1	TYR	A	157	L	H	HG22	THR	V	48
R	H	CE1	TYR	A	157	L	H	N	GLY	V	49
R	H	CE1	TYR	A	157	L	H	CA	GLY	V	49
R	H	CE1	TYR	A	157	L	H	H	GLY	V	49
R	H	CE1	TYR	A	157	L	H	HA2	GLY	V	49
R	H	CE1	TYR	A	157	L	H	HA3	GLY	V	49
R	H	CE1	TYR	A	157	L	H	HE1	PHE	V	98
R	H	CE1	TYR	A	157	L	H	HZ	PHE	V	98
R	H	CE2	TYR	A	157	L	H	CA	THR	V	48
R	H	CE2	TYR	A	157	L	H	C	THR	V	48
R	H	CE2	TYR	A	157	L	H	CB	THR	V	48
R	H	CE2	TYR	A	157	L	H	O	THR	V	48
R	H	CE2	TYR	A	157	L	H	CG2	THR	V	48
R	H	CE2	TYR	A	157	L	H	HB	THR	V	48
R	H	CE2	TYR	A	157	L	H	HG21	THR	V	48
R	H	CE2	TYR	A	157	L	H	HG22	THR	V	48
R	H	CE2	TYR	A	157	L	H	HG23	THR	V	48
R	H	CE2	TYR	A	157	L	H	N	GLY	V	49
R	H	CE2	TYR	A	157	L	H	CA	GLY	V	49
R	H	CE2	TYR	A	157	L	H	H	GLY	V	49
R	H	CE2	TYR	A	157	L	H	HA2	GLY	V	49
R	H	CE2	TYR	A	157	L	H	HA3	GLY	V	49
R	H	CE2	TYR	A	157	L	H	CD1	ILE	V	52
R	H	CE2	TYR	A	157	L	H	HB	ILE	V	52
R	H	CE2	TYR	A	157	L	H	HG13	ILE	V	52
R	H	CE2	TYR	A	157	L	H	HD11	ILE	V	52
R	H	CE2	TYR	A	157	L	H	HD12	ILE	V	52
R	H	CE2	TYR	A	157	L	H	HD13	ILE	V	52
R	H	OH	TYR	A	157	L	H	C	PHE	V	45
R	H	OH	TYR	A	157	L	H	O	PHE	V	45
R	H	OH	TYR	A	157	L	H	O	ILE	V	46
R	H	OH	TYR	A	157	L	H	C	LEU	V	47
R	H	OH	TYR	A	157	L	H	N	THR	V	48
R	H	OH	TYR	A	157	L	H	CA	THR	V	48
R	H	OH	TYR	A	157	L	H	C	THR	V	48
R	H	OH	TYR	A	157	L	H	CB	THR	V	48
R	H	OH	TYR	A	157	L	H	O	THR	V	48
R	H	OH	TYR	A	157	L	H	CG2	THR	V	48
R	H	OH	TYR	A	157	L	H	H	THR	V	48
R	H	OH	TYR	A	157	L	H	HA	THR	V	48
R	H	OH	TYR	A	157	L	H	HB	THR	V	48
R	H	OH	TYR	A	157	L	H	HG22	THR	V	48
R	H	OH	TYR	A	157	L	H	N	GLY	V	49
R	H	OH	TYR	A	157	L	H	CA	GLY	V	49
R	H	OH	TYR	A	157	L	H	C	GLY	V	49
R	H	OH	TYR	A	157	L	H	H	GLY	V	49
R	H	OH	TYR	A	157	L	H	HA2	GLY	V	49
R	H	OH	TYR	A	157	L	H	HA3	GLY	V	49
R	H	OH	TYR	A	157	L	H	N	LEU	V	50
R	H	OH	TYR	A	157	L	H	H	LEU	V	50
R	H	OH	TYR	A	157	L	H	HD13	ILE	V	52
R	H	OH	TYR	A	157	L	H	HE1	PHE	V	98
R	H	CZ	TYR	A	157	L	H	O	PHE	V	45
R	H	CZ	TYR	A	157	L	H	N	THR	V	48
R	H	CZ	TYR	A	157	L	H	CA	THR	V	48
R	H	CZ	TYR	A	157	L	H	C	THR	V	48
R	H	CZ	TYR	A	157	L	H	CB	THR	V	48
R	H	CZ	TYR	A	157	L	H	O	THR	V	48
R	H	CZ	TYR	A	157	L	H	CG2	THR	V	48
R	H	CZ	TYR	A	157	L	H	HB	THR	V	48
R	H	CZ	TYR	A	157	L	H	HG21	THR	V	48
R	H	CZ	TYR	A	157	L	H	HG22	THR	V	48
R	H	CZ	TYR	A	157	L	H	N	GLY	V	49
R	H	CZ	TYR	A	157	L	H	CA	GLY	V	49
R	H	CZ	TYR	A	157	L	H	C	GLY	V	49
R	H	CZ	TYR	A	157	L	H	H	GLY	V	49
R	H	CZ	TYR	A	157	L	H	HA2	GLY	V	49
R	H	CZ	TYR	A	157	L	H	HA3	GLY	V	49
R	H	CZ	TYR	A	157	L	H	HD13	ILE	V	52
R	-	N	ASN	A	158	L	-	HD21	LEU	V	40
R	-	N	ASN	A	158	L	H	CD2	PHE	V	45
R	-	N	ASN	A	158	L	H	CE2	PHE	V	45
R	-	N	ASN	A	158	L	H	HD2	PHE	V	45
R	-	N	ASN	A	158	L	H	HE2	PHE	V	45
R	-	CA	ASN	A	158	L	-	CD2	LEU	V	40
R	-	CA	ASN	A	158	L	-	HD21	LEU	V	40
R	-	CA	ASN	A	158	L	-	HD22	LEU	V	40
R	-	CA	ASN	A	158	L	-	HD23	LEU	V	40
R	-	CA	ASN	A	158	L	H	CD2	PHE	V	45
R	-	CA	ASN	A	158	L	H	CE2	PHE	V	45
R	-	CA	ASN	A	158	L	H	HD2	PHE	V	45
R	-	CA	ASN	A	158	L	H	HE2	PHE	V	45
R	-	C	ASN	A	158	L	-	HD21	LEU	V	40
R	-	C	ASN	A	158	L	H	HD2	PHE	V	45
R	-	CB	ASN	A	158	L	-	CD2	LEU	V	40
R	-	CB	ASN	A	158	L	-	HD21	LEU	V	40
R	-	CB	ASN	A	158	L	-	HD22	LEU	V	40
R	-	CB	ASN	A	158	L	-	HD23	LEU	V	40
R	-	CB	ASN	A	158	L	H	CB	PHE	V	45
R	-	CB	ASN	A	158	L	H	CG	PHE	V	45
R	-	CB	ASN	A	158	L	H	CD2	PHE	V	45
R	-	CB	ASN	A	158	L	H	CE2	PHE	V	45
R	-	CB	ASN	A	158	L	H	CZ	PHE	V	45
R	-	CB	ASN	A	158	L	H	HA	PHE	V	45
R	-	CB	ASN	A	158	L	H	HB2	PHE	V	45
R	-	CB	ASN	A	158	L	H	HD2	PHE	V	45
R	-	CB	ASN	A	158	L	H	HE2	PHE	V	45
R	-	CG	ASN	A	158	L	-	CG	LEU	V	40
R	-	CG	ASN	A	158	L	-	CD2	LEU	V	40
R	-	CG	ASN	A	158	L	-	HB3	LEU	V	40
R	-	CG	ASN	A	158	L	-	HG	LEU	V	40
R	-	CG	ASN	A	158	L	-	HD21	LEU	V	40
R	-	CG	ASN	A	158	L	-	HD22	LEU	V	40
R	-	CG	ASN	A	158	L	-	HD23	LEU	V	40
R	-	CG	ASN	A	158	L	H	CA	PHE	V	45
R	-	CG	ASN	A	158	L	H	CB	PHE	V	45
R	-	CG	ASN	A	158	L	H	CG	PHE	V	45
R	-	CG	ASN	A	158	L	H	CD2	PHE	V	45
R	-	CG	ASN	A	158	L	H	CE2	PHE	V	45
R	-	CG	ASN	A	158	L	H	HA	PHE	V	45
R	-	CG	ASN	A	158	L	H	HB2	PHE	V	45
R	-	CG	ASN	A	158	L	H	HB3	PHE	V	45
R	-	CG	ASN	A	158	L	H	HD2	PHE	V	45
R	-	ND2	ASN	A	158	L	-	CG	LEU	V	40
R	-	ND2	ASN	A	158	L	-	CD2	LEU	V	40
R	-	ND2	ASN	A	158	L	-	HG	LEU	V	40
R	-	ND2	ASN	A	158	L	-	HD21	LEU	V	40
R	-	ND2	ASN	A	158	L	-	HD23	LEU	V	40
R	-	ND2	ASN	A	158	L	H	HA	THR	V	42
R	-	ND2	ASN	A	158	L	H	N	PHE	V	45
R	-	ND2	ASN	A	158	L	H	CA	PHE	V	45
R	-	ND2	ASN	A	158	L	H	CB	PHE	V	45
R	-	ND2	ASN	A	158	L	H	CG	PHE	V	45
R	-	ND2	ASN	A	158	L	H	CD1	PHE	V	45
R	-	ND2	ASN	A	158	L	H	CD2	PHE	V	45
R	-	ND2	ASN	A	158	L	H	CE2	PHE	V	45
R	-	ND2	ASN	A	158	L	H	H	PHE	V	45
R	-	ND2	ASN	A	158	L	H	HA	PHE	V	45
R	-	ND2	ASN	A	158	L	H	HB2	PHE	V	45
R	-	ND2	ASN	A	158	L	H	HB3	PHE	V	45
R	-	ND2	ASN	A	158	L	H	HD1	PHE	V	45
R	-	ND2	ASN	A	158	L	H	HD2	PHE	V	45
R	-	OD1	ASN	A	158	L	-	CB	LEU	V	40
R	-	OD1	ASN	A	158	L	-	CG	LEU	V	40
R	-	OD1	ASN	A	158	L	-	CD2	LEU	V	40
R	-	OD1	ASN	A	158	L	-	HB3	LEU	V	40
R	-	OD1	ASN	A	158	L	-	HG	LEU	V	40
R	-	OD1	ASN	A	158	L	-	HD21	LEU	V	40
R	-	OD1	ASN	A	158	L	-	HD22	LEU	V	40
R	-	OD1	ASN	A	158	L	-	HD23	LEU	V	40
R	-	OD1	ASN	A	158	L	H	CB	PHE	V	45
R	-	OD1	ASN	A	158	L	H	CD2	PHE	V	45
R	-	OD1	ASN	A	158	L	H	HB2	PHE	V	45
R	-	OD1	ASN	A	158	L	H	HD2	PHE	V	45
R	-	N	PRO	A	159	L	-	HD21	LEU	V	40
R	-	CG	PRO	A	159	L	H	SG	CYS	V	35
R	-	CG	PRO	A	159	L	H	HG	CYS	V	35
R	-	CD	PRO	A	159	L	H	SG	CYS	V	35
R	-	CD	PRO	A	159	L	H	HG	CYS	V	35
R	-	CD	PRO	A	159	L	-	HD21	LEU	V	40
R	-	CD	PRO	A	159	L	-	HD22	LEU	V	40
R	-	CB	LEU	A	160	L	-	O	LEU	V	40
R	-	CB	LEU	A	160	L	-	HB3	LEU	V	40
R	-	CG	LEU	A	160	L	-	C	ASN	V	38
R	-	CG	LEU	A	160	L	-	O	ASN	V	38
R	-	CG	LEU	A	160	L	-	HA	ASN	V	38
R	-	CG	LEU	A	160	L	-	N	LEU	V	40
R	-	CG	LEU	A	160	L	-	O	LEU	V	40
R	-	CG	LEU	A	160	L	-	H	LEU	V	40
R	-	CG	LEU	A	160	L	-	HB3	LEU	V	40
R	-	CD1	LEU	A	160	L	-	C	ASN	V	38
R	-	CD1	LEU	A	160	L	-	O	ASN	V	38
R	-	CD1	LEU	A	160	L	-	HA	ASN	V	38
R	-	CD1	LEU	A	160	L	-	N	LYS	V	39
R	-	CD1	LEU	A	160	L	-	CA	LYS	V	39
R	-	CD1	LEU	A	160	L	-	C	LYS	V	39
R	-	CD1	LEU	A	160	L	-	H	LYS	V	39
R	-	CD1	LEU	A	160	L	-	HA	LYS	V	39
R	-	CD1	LEU	A	160	L	-	N	LEU	V	40
R	-	CD1	LEU	A	160	L	-	CA	LEU	V	40
R	-	CD1	LEU	A	160	L	-	C	LEU	V	40
R	-	CD1	LEU	A	160	L	-	CB	LEU	V	40
R	-	CD1	LEU	A	160	L	-	O	LEU	V	40
R	-	CD1	LEU	A	160	L	-	H	LEU	V	40
R	-	CD1	LEU	A	160	L	-	HB2	LEU	V	40
R	-	CD1	LEU	A	160	L	-	HB3	LEU	V	40
R	-	CD2	LEU	A	160	L	-	CA	ASN	V	38
R	-	CD2	LEU	A	160	L	-	C	ASN	V	38
R	-	CD2	LEU	A	160	L	-	O	ASN	V	38
R	-	CD2	LEU	A	160	L	-	HA	ASN	V	38
R	-	CD2	LEU	A	160	L	-	HB3	ASN	V	38
R	-	CG	LEU	A	161	L	H	OG1	THR	V	42
R	-	CG	LEU	A	161	L	H	HA	THR	V	42
R	-	CG	LEU	A	161	L	H	HG23	THR	V	42
R	-	CD1	LEU	A	161	L	H	N	THR	V	42
R	-	CD1	LEU	A	161	L	H	CA	THR	V	42
R	-	CD1	LEU	A	161	L	H	C	THR	V	42
R	-	CD1	LEU	A	161	L	H	CB	THR	V	42
R	-	CD1	LEU	A	161	L	H	CG2	THR	V	42
R	-	CD1	LEU	A	161	L	H	OG1	THR	V	42
R	-	CD1	LEU	A	161	L	H	H	THR	V	42
R	-	CD1	LEU	A	161	L	H	HA	THR	V	42
R	-	CD1	LEU	A	161	L	H	HG1	THR	V	42
R	-	CD1	LEU	A	161	L	H	HG22	THR	V	42
R	-	CD1	LEU	A	161	L	H	HG23	THR	V	42
R	-	CD1	LEU	A	161	L	H	CB	PHE	V	45
R	-	CD1	LEU	A	161	L	H	HB2	PHE	V	45
R	-	CD1	LEU	A	161	L	H	HB3	PHE	V	45
R	-	CD2	LEU	A	161	L	H	OG1	THR	V	42
R	-	CD2	LEU	A	161	L	H	HA	THR	V	42
R	-	CD2	LEU	A	161	L	H	HG1	THR	V	42
R	H	CA	VAL	A	164	L	H	HG3	PRO	V	130
R	H	C	VAL	A	164	L	H	CG	PRO	V	130
R	H	C	VAL	A	164	L	H	HG3	PRO	V	130
R	H	O	VAL	A	164	L	H	CB	PRO	V	130
R	H	O	VAL	A	164	L	H	CG	PRO	V	130
R	H	O	VAL	A	164	L	H	HB3	PRO	V	130
R	H	O	VAL	A	164	L	H	HG2	PRO	V	130
R	H	O	VAL	A	164	L	H	HG3	PRO	V	130
R	H	CG1	VAL	A	164	L	H	O	ASN	V	126
R	H	CG1	VAL	A	164	L	H	HB3	ASN	V	126
R	H	CG1	VAL	A	164	L	H	CG	PRO	V	130
R	H	CG1	VAL	A	164	L	H	HG2	PRO	V	130
R	H	CG1	VAL	A	164	L	H	HG3	PRO	V	130
R	H	CG1	VAL	A	164	L	H	HD2	PRO	V	130
R	H	N	SER	A	165	L	H	HG3	PRO	V	130
R	H	CA	SER	A	165	L	H	HG3	PRO	V	130
R	H	CA	SER	A	165	L	H	CD1	ILE	V	133
R	H	CA	SER	A	165	L	H	HD11	ILE	V	133
R	H	CA	SER	A	165	L	H	HD12	ILE	V	133
R	H	CA	SER	A	165	L	H	HD13	ILE	V	133
R	H	C	SER	A	165	L	H	HD12	ILE	V	133
R	H	C	SER	A	165	L	H	HD13	ILE	V	133
R	H	CB	SER	A	165	L	H	CD1	ILE	V	133
R	H	CB	SER	A	165	L	H	HD11	ILE	V	133
R	H	CB	SER	A	165	L	H	HD12	ILE	V	133
R	H	CB	SER	A	165	L	H	HD13	ILE	V	133
R	H	O	SER	A	165	L	H	HA	PRO	V	130
R	H	O	SER	A	165	L	H	HB3	PRO	V	130
R	H	O	SER	A	165	L	H	CD1	ILE	V	133
R	H	O	SER	A	165	L	H	HG23	ILE	V	133
R	H	O	SER	A	165	L	H	HD12	ILE	V	133
R	H	O	SER	A	165	L	H	HD13	ILE	V	133
R	H	OG	SER	A	165	L	H	CE1	PHE	V	45
R	H	OG	SER	A	165	L	H	HE1	PHE	V	45
R	H	OG	SER	A	165	L	H	HD11	ILE	V	133
R	-	CB	SER	A	167	L	H	HB3	PRO	V	130
R	-	OG	SER	A	167	L	H	CB	PRO	V	130
R	-	OG	SER	A	167	L	H	HB2	PRO	V	130
R	-	OG	SER	A	167	L	H	HB3	PRO	V	130
R	H	C	ARG	A	169	L	H	CG2	VAL	V	134
R	H	C	ARG	A	169	L	H	HG22	VAL	V	134
R	H	C	ARG	A	169	L	H	HG23	VAL	V	134
R	H	O	ARG	A	169	L	H	CG2	VAL	V	134
R	H	O	ARG	A	169	L	H	HG21	VAL	V	134
R	H	O	ARG	A	169	L	H	HG22	VAL	V	134
R	H	O	ARG	A	169	L	H	HG23	VAL	V	134
R	H	NH1	ARG	A	169	L	H	SD	MET	V	127
R	H	NH1	ARG	A	169	L	H	HB3	MET	V	127
R	H	NH1	ARG	A	169	L	H	HG3	MET	V	127
R	H	NH2	ARG	A	169	L	H	HE2	MET	V	127
R	H	N	VAL	A	170	L	H	HG23	VAL	V	134
R	H	CA	VAL	A	170	L	H	CG2	VAL	V	134
R	H	CA	VAL	A	170	L	H	HG21	VAL	V	134
R	H	CA	VAL	A	170	L	H	HG23	VAL	V	134
R	H	CB	VAL	A	170	L	H	HG21	VAL	V	134
R	H	CB	VAL	A	170	L	H	HG23	VAL	V	134
R	H	CG1	VAL	A	170	L	H	CG2	ILE	V	133
R	H	CG1	VAL	A	170	L	H	HG21	ILE	V	133
R	H	CG1	VAL	A	170	L	H	HG23	ILE	V	133
R	H	CG1	VAL	A	170	L	H	HG23	VAL	V	134
R	H	CG1	VAL	A	170	L	H	CD1	LEU	V	137
R	H	CG1	VAL	A	170	L	H	HD11	LEU	V	137
R	H	CG1	VAL	A	170	L	H	HD13	LEU	V	137
R	H	CG2	VAL	A	170	L	H	O	PRO	V	130
R	H	CG2	VAL	A	170	L	H	HA	PRO	V	130
R	H	CG2	VAL	A	170	L	H	HB3	PRO	V	130
R	H	CG2	VAL	A	170	L	H	HB	ILE	V	133
R	H	CG2	VAL	A	170	L	H	HG21	ILE	V	133
R	H	CG2	VAL	A	170	L	H	HG23	ILE	V	133
R	H	CG2	VAL	A	170	L	H	CG2	VAL	V	134
R	H	CG2	VAL	A	170	L	H	HG21	VAL	V	134
R	H	CG2	VAL	A	170	L	H	HG22	VAL	V	134
R	H	CG2	VAL	A	170	L	H	HG23	VAL	V	134
R	H	CG	LEU	A	174	L	H	CD1	LEU	V	137
R	H	CG	LEU	A	174	L	H	HD12	LEU	V	137
R	H	CD1	LEU	A	174	L	H	CD1	LEU	V	137
R	H	CD1	LEU	A	174	L	H	HD12	LEU	V	137
R	H	CD1	LEU	A	174	L	H	HD13	LEU	V	137
R	H	CD2	LEU	A	174	L	H	CD1	LEU	V	137
R	H	CD2	LEU	A	174	L	H	HB3	LEU	V	137
R	H	CD2	LEU	A	174	L	H	HD12	LEU	V	137
R	H	CD2	LEU	A	174	L	H	HD22	LEU	V	137
R	H	CD1	PHE	A	230	L	H	HD3	LYS	V	155
R	H	CE1	PHE	A	230	L	H	CD	LYS	V	155
R	H	CE1	PHE	A	230	L	H	HD3	LYS	V	155
R	H	CE1	PHE	A	230	L	H	HZ3	LYS	V	155
R	H	CZ	PHE	A	230	L	H	HZ3	LYS	V	155
R	H	CB	TYR	A	231	L	H	CG	ASN	V	152
R	H	CB	TYR	A	231	L	H	OD1	ASN	V	152
R	H	CG	TYR	A	231	L	H	CG	ASN	V	152
R	H	CG	TYR	A	231	L	H	OD1	ASN	V	152
R	H	CG	TYR	A	231	L	H	HA	ASN	V	152
R	H	CG	TYR	A	231	L	H	HD2	LYS	V	155
R	H	CD1	TYR	A	231	L	H	CG	ASN	V	152
R	H	CD1	TYR	A	231	L	H	OD1	ASN	V	152
R	H	CD1	TYR	A	231	L	H	HA	ASN	V	152
R	H	CD1	TYR	A	231	L	H	HB2	ASN	V	152
R	H	CD1	TYR	A	231	L	H	CD	LYS	V	155
R	H	CD1	TYR	A	231	L	H	HB2	LYS	V	155
R	H	CD1	TYR	A	231	L	H	HD2	LYS	V	155
R	H	CD1	TYR	A	231	L	H	HD3	LYS	V	155
R	H	CD1	TYR	A	231	L	H	HZ2	LYS	V	155
R	H	CD2	TYR	A	231	L	H	CG	ASN	V	152
R	H	CD2	TYR	A	231	L	H	OD1	ASN	V	152
R	H	CE1	TYR	A	231	L	H	CA	ASN	V	152
R	H	CE1	TYR	A	231	L	H	OD1	ASN	V	152
R	H	CE1	TYR	A	231	L	H	HA	ASN	V	152
R	H	CE1	TYR	A	231	L	H	CB	LYS	V	155
R	H	CE1	TYR	A	231	L	H	CG	LYS	V	155
R	H	CE1	TYR	A	231	L	H	CD	LYS	V	155
R	H	CE1	TYR	A	231	L	H	CE	LYS	V	155
R	H	CE1	TYR	A	231	L	H	HB2	LYS	V	155
R	H	CE1	TYR	A	231	L	H	HB3	LYS	V	155
R	H	CE1	TYR	A	231	L	H	HG2	LYS	V	155
R	H	CE1	TYR	A	231	L	H	HG3	LYS	V	155
R	H	CE1	TYR	A	231	L	H	HD2	LYS	V	155
R	H	CE1	TYR	A	231	L	H	HD3	LYS	V	155
R	H	CE1	TYR	A	231	L	H	HZ2	LYS	V	155
R	H	CE2	TYR	A	231	L	H	OD1	ASN	V	152
R	H	CE2	TYR	A	231	L	H	CB	LYS	V	155
R	H	CE2	TYR	A	231	L	H	HB2	LYS	V	155
R	H	CE2	TYR	A	231	L	H	HB3	LYS	V	155
R	H	OH	TYR	A	231	L	H	N	LYS	V	155
R	H	OH	TYR	A	231	L	H	CA	LYS	V	155
R	H	OH	TYR	A	231	L	H	C	LYS	V	155
R	H	OH	TYR	A	231	L	H	CB	LYS	V	155
R	H	OH	TYR	A	231	L	H	O	LYS	V	155
R	H	OH	TYR	A	231	L	H	CG	LYS	V	155
R	H	OH	TYR	A	231	L	H	CD	LYS	V	155
R	H	OH	TYR	A	231	L	H	HA	LYS	V	155
R	H	OH	TYR	A	231	L	H	HB2	LYS	V	155
R	H	OH	TYR	A	231	L	H	HB3	LYS	V	155
R	H	OH	TYR	A	231	L	H	HG2	LYS	V	155
R	H	OH	TYR	A	231	L	H	HG3	LYS	V	155
R	H	OH	TYR	A	231	L	H	HD2	LYS	V	155
R	H	OH	TYR	A	231	L	H	HD3	LYS	V	155
R	H	OH	TYR	A	231	L	H	N	THR	V	156
R	H	OH	TYR	A	231	L	H	H	THR	V	156
R	H	OH	TYR	A	231	L	H	HA	THR	V	156
R	H	CZ	TYR	A	231	L	H	OD1	ASN	V	152
R	H	CZ	TYR	A	231	L	H	HA	ASN	V	152
R	H	CZ	TYR	A	231	L	H	CA	LYS	V	155
R	H	CZ	TYR	A	231	L	H	CB	LYS	V	155
R	H	CZ	TYR	A	231	L	H	CG	LYS	V	155
R	H	CZ	TYR	A	231	L	H	CD	LYS	V	155
R	H	CZ	TYR	A	231	L	H	HB2	LYS	V	155
R	H	CZ	TYR	A	231	L	H	HB3	LYS	V	155
R	H	CZ	TYR	A	231	L	H	HD2	LYS	V	155
R	H	CZ	TYR	A	231	L	H	HD3	LYS	V	155
R	H	CB	SER	A	235	L	H	HB1	ALA	V	148
R	H	CB	SER	A	235	L	H	HB3	ALA	V	148
R	H	OG	SER	A	235	L	H	HB1	ALA	V	148
R	H	CG1	ILE	A	238	L	H	HE1	TYR	V	83
R	H	CG1	ILE	A	238	L	H	HH	TYR	V	83
R	H	CG2	ILE	A	238	L	H	CE1	TYR	V	83
R	H	CG2	ILE	A	238	L	H	HE1	TYR	V	83
R	H	CG2	ILE	A	238	L	H	CE2	TYR	V	86
R	H	CG2	ILE	A	238	L	H	HE2	TYR	V	86
R	H	CD1	ILE	A	238	L	H	OE1	GLU	V	82
R	H	CD1	ILE	A	238	L	H	HH	TYR	V	83
R	H	CB	VAL	A	239	L	H	HD2	PHE	V	144
R	H	O	VAL	A	239	L	H	HE2	PHE	V	144
R	H	CG1	VAL	A	239	L	H	CD2	PHE	V	144
R	H	CG1	VAL	A	239	L	H	CE2	PHE	V	144
R	H	CG1	VAL	A	239	L	H	HB2	PHE	V	144
R	H	CG1	VAL	A	239	L	H	HD2	PHE	V	144
R	H	CG1	VAL	A	239	L	H	HE2	PHE	V	144
R	H	CG2	VAL	A	239	L	H	CE1	TYR	V	86
R	H	CG2	VAL	A	239	L	H	OH	TYR	V	86
R	H	CG2	VAL	A	239	L	H	CZ	TYR	V	86
R	H	CG2	VAL	A	239	L	H	HE1	TYR	V	86
R	H	CG2	VAL	A	239	L	H	HH	TYR	V	86
R	H	CG2	VAL	A	239	L	H	HB2	PHE	V	144
R	H	CG2	VAL	A	239	L	H	HD2	PHE	V	144
R	H	O	LEU	A	242	L	H	HE1	PHE	V	87
R	H	CG	LEU	A	242	L	H	HD1	TYR	V	83
R	H	CD1	LEU	A	242	L	H	HA	TYR	V	83
R	H	CD1	LEU	A	242	L	H	HD1	TYR	V	83
R	H	CD1	LEU	A	242	L	H	CB	TYR	V	86
R	H	CD1	LEU	A	242	L	H	CG	TYR	V	86
R	H	CD1	LEU	A	242	L	H	CD2	TYR	V	86
R	H	CD1	LEU	A	242	L	H	HB2	TYR	V	86
R	H	CD1	LEU	A	242	L	H	HB3	TYR	V	86
R	H	CD1	LEU	A	242	L	H	HD2	TYR	V	86
R	H	CD2	LEU	A	242	L	H	HD1	TYR	V	83
R	H	CD2	LEU	A	242	L	H	CE1	PHE	V	87
R	H	CD2	LEU	A	242	L	H	CE2	PHE	V	87
R	H	CD2	LEU	A	242	L	H	CZ	PHE	V	87
R	H	CD2	LEU	A	242	L	H	HE1	PHE	V	87
R	H	CD2	LEU	A	242	L	H	HE2	PHE	V	87
R	H	CD2	LEU	A	242	L	H	HZ	PHE	V	87
R	H	CG1	ILE	A	243	L	H	CE2	PHE	V	144
R	H	CG1	ILE	A	243	L	H	HE2	PHE	V	144
R	H	CD1	ILE	A	243	L	H	CE2	PHE	V	144
R	H	CD1	ILE	A	243	L	H	HE2	PHE	V	144
R	H	N	ILE	A	246	L	H	HE1	PHE	V	87
R	H	CB	ILE	A	246	L	H	HE1	PHE	V	87
R	H	CB	ILE	A	246	L	H	HG22	ILE	V	90
R	H	CB	ILE	A	246	L	H	HD12	ILE	V	90
R	H	CG1	ILE	A	246	L	H	HZ	PHE	V	56
R	H	CG1	ILE	A	246	L	H	CD1	PHE	V	87
R	H	CG1	ILE	A	246	L	H	CE1	PHE	V	87
R	H	CG1	ILE	A	246	L	H	HD1	PHE	V	87
R	H	CG1	ILE	A	246	L	H	HE1	PHE	V	87
R	H	CG1	ILE	A	246	L	H	HG22	ILE	V	90
R	H	CG1	ILE	A	246	L	H	HD12	ILE	V	90
R	H	CG1	ILE	A	246	L	H	HD13	ILE	V	90
R	H	CG2	ILE	A	246	L	H	CG2	ILE	V	90
R	H	CG2	ILE	A	246	L	H	HG21	ILE	V	90
R	H	CG2	ILE	A	246	L	H	HG22	ILE	V	90
R	H	CG2	ILE	A	246	L	H	HD12	ILE	V	90
R	H	CD1	ILE	A	246	L	H	HZ	PHE	V	56
R	H	CD1	ILE	A	246	L	H	CD1	PHE	V	87
R	H	CD1	ILE	A	246	L	H	CE1	PHE	V	87
R	H	CD1	ILE	A	246	L	H	HA	PHE	V	87
R	H	CD1	ILE	A	246	L	H	HD1	PHE	V	87
R	H	CD1	ILE	A	246	L	H	HE1	PHE	V	87
R	H	CD1	ILE	A	246	L	H	CG1	ILE	V	90
R	H	CD1	ILE	A	246	L	H	CG2	ILE	V	90
R	H	CD1	ILE	A	246	L	H	CD1	ILE	V	90
R	H	CD1	ILE	A	246	L	H	HB	ILE	V	90
R	H	CD1	ILE	A	246	L	H	HG22	ILE	V	90
R	H	CD1	ILE	A	246	L	H	HD11	ILE	V	90
R	H	CD1	ILE	A	246	L	H	HD12	ILE	V	90
R	H	CD1	ILE	A	246	L	H	HD13	ILE	V	90
R	H	CA	PHE	A	250	L	H	HG23	ILE	V	52
R	H	CB	PHE	A	250	L	H	HG23	ILE	V	52
R	H	O	PHE	A	250	L	H	HG23	ILE	V	52
R	H	O	PHE	A	250	L	H	HD12	ILE	V	52
R	H	CG	PHE	A	250	L	H	CG2	ILE	V	52
R	H	CG	PHE	A	250	L	H	HG21	ILE	V	52
R	H	CG	PHE	A	250	L	H	HG22	ILE	V	52
R	H	CG	PHE	A	250	L	H	HG23	ILE	V	52
R	H	CD1	PHE	A	250	L	H	CB	ILE	V	52
R	H	CD1	PHE	A	250	L	H	CG2	ILE	V	52
R	H	CD1	PHE	A	250	L	H	HB	ILE	V	52
R	H	CD1	PHE	A	250	L	H	HG21	ILE	V	52
R	H	CD1	PHE	A	250	L	H	HG22	ILE	V	52
R	H	CD1	PHE	A	250	L	H	HG23	ILE	V	52
R	H	CD2	PHE	A	250	L	H	HG21	ILE	V	52
R	H	CE1	PHE	A	250	L	H	C	ILE	V	52
R	H	CE1	PHE	A	250	L	H	CB	ILE	V	52
R	H	CE1	PHE	A	250	L	H	O	ILE	V	52
R	H	CE1	PHE	A	250	L	H	CG2	ILE	V	52
R	H	CE1	PHE	A	250	L	H	HB	ILE	V	52
R	H	CE1	PHE	A	250	L	H	HG21	ILE	V	52
R	H	CE1	PHE	A	250	L	H	HG22	ILE	V	52
R	H	CE1	PHE	A	250	L	H	HG23	ILE	V	52
R	H	CE1	PHE	A	250	L	H	N	SER	V	53
R	H	CE1	PHE	A	250	L	H	CA	SER	V	53
R	H	CE1	PHE	A	250	L	H	HA	SER	V	53
R	H	CE1	PHE	A	250	L	H	CB	PHE	V	56
R	H	CE1	PHE	A	250	L	H	HB2	PHE	V	56
R	H	CE1	PHE	A	250	L	H	HB3	PHE	V	56
R	H	CE2	PHE	A	250	L	H	HG21	ILE	V	52
R	H	CZ	PHE	A	250	L	H	CG2	ILE	V	52
R	H	CZ	PHE	A	250	L	H	HG21	ILE	V	52
R	H	CZ	PHE	A	250	L	H	CA	SER	V	53
R	H	CZ	PHE	A	250	L	H	HA	SER	V	53
R	H	CZ	PHE	A	250	L	H	CB	PHE	V	56
R	H	CZ	PHE	A	250	L	H	CG	PHE	V	56
R	H	CZ	PHE	A	250	L	H	CD1	PHE	V	56
R	H	CZ	PHE	A	250	L	H	HB2	PHE	V	56
R	H	CZ	PHE	A	250	L	H	HB3	PHE	V	56
R	H	CZ	PHE	A	250	L	H	HD1	PHE	V	56
R	H	CB	LEU	A	253	L	H	HG12	ILE	V	52
R	H	CB	LEU	A	253	L	H	HG22	ILE	V	52
R	H	CD1	LEU	A	253	L	H	HG22	ILE	V	52
R	H	CA	SER	A	254	L	H	HD11	ILE	V	52
R	H	CB	SER	A	254	L	H	HD11	ILE	V	52
R	H	CB	SER	A	254	L	H	HD12	ILE	V	52
R	H	OG	SER	A	254	L	H	CD1	ILE	V	52
R	H	OG	SER	A	254	L	H	HD11	ILE	V	52
R	H	OG	SER	A	254	L	H	HD12	ILE	V	52
R	H	OG	SER	A	254	L	H	HD13	ILE	V	52
R	-	CA	LYS	A	257	L	H	HD11	LEU	V	29
R	-	CA	LYS	A	257	L	H	HD13	LEU	V	29
R	-	C	LYS	A	257	L	H	HD11	LEU	V	29
R	-	C	LYS	A	257	L	H	HB3	CYS	V	32
R	-	CB	LYS	A	257	L	H	HA	LEU	V	29
R	-	CB	LYS	A	257	L	H	HD11	LEU	V	29
R	-	CB	LYS	A	257	L	H	CB	CYS	V	32
R	-	CB	LYS	A	257	L	H	HB2	CYS	V	32
R	-	CB	LYS	A	257	L	H	HB3	CYS	V	32
R	-	O	LYS	A	257	L	H	CD1	LEU	V	29
R	-	O	LYS	A	257	L	H	HD11	LEU	V	29
R	-	O	LYS	A	257	L	H	HD12	LEU	V	29
R	-	O	LYS	A	257	L	H	HB2	CYS	V	32
R	-	O	LYS	A	257	L	H	HB3	CYS	V	32
R	-	CG	LYS	A	257	L	H	HA	LEU	V	29
R	-	CG	LYS	A	257	L	H	HD11	LEU	V	29
R	-	CD	LYS	A	257	L	H	C	GLY	V	28
R	-	CD	LYS	A	257	L	H	HA2	GLY	V	28
R	-	CD	LYS	A	257	L	H	N	LEU	V	29
R	-	CD	LYS	A	257	L	H	HA	LEU	V	29
R	-	CD	LYS	A	257	L	H	SG	CYS	V	32
R	-	CE	LYS	A	257	L	H	HA3	GLY	V	25
R	-	CE	LYS	A	257	L	H	HA2	GLY	V	28
R	-	NZ	LYS	A	257	L	H	HA3	GLY	V	25
R	-	NZ	LYS	A	257	L	H	CA	GLY	V	28
R	-	NZ	LYS	A	257	L	H	HA2	GLY	V	28
R	-	NZ	LYS	A	257	L	H	HA3	GLY	V	28
R	-	NZ	LYS	A	257	L	H	HB3	ALA	V	51
R	-	NZ	LYS	A	257	L	H	CG1	ILE	V	52
R	-	NZ	LYS	A	257	L	H	HG12	ILE	V	52
R	-	NZ	LYS	A	257	L	H	HG13	ILE	V	52
R	-	NZ	LYS	A	257	L	H	HD11	ILE	V	55
R	-	NZ	LYS	A	257	L	H	HD13	ILE	V	55
R	-	CD2	HIS	A	259	L	H	HD12	LEU	V	29
R	-	CD2	HIS	A	259	L	H	CG1	ILE	V	33
R	-	CD2	HIS	A	259	L	H	HG12	ILE	V	33
R	-	CD2	HIS	A	259	L	H	HG13	ILE	V	33
R	-	CD2	HIS	A	259	L	H	HD11	ILE	V	33
R	-	CE1	HIS	A	259	L	H	HD12	LEU	V	29
R	-	NE2	HIS	A	259	L	H	HD12	LEU	V	29
R	-	NE2	HIS	A	259	L	H	HG12	ILE	V	33
R	-	NE2	HIS	A	259	L	H	HD11	ILE	V	33

- 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