IID

Q8NGI3_P47881.1 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	125	L	H	SER	V	86
R	H	PHE	A	129	L	H	LEU	V	89
R	H	PHE	A	129	L	H	SER	V	90
R	H	PHE	A	129	L	-	LYS	V	92
R	H	TYR	A	132	L	-	LYS	V	92
R	H	LEU	A	149	L	H	LEU	V	89
R	H	ALA	A	153	L	H	LEU	V	89
R	H	PHE	A	156	L	H	LEU	V	35
R	H	PHE	A	156	L	H	PRO	V	82
R	H	PHE	A	156	L	H	LEU	V	85
R	H	PHE	A	156	L	H	SER	V	86
R	H	LEU	A	159	L	H	LEU	V	35
R	H	LEU	A	159	L	H	TYR	V	38
R	H	LEU	A	159	L	H	LEU	V	39
R	H	ARG	A	160	L	H	TYR	V	38
R	H	ARG	A	160	L	H	PRO	V	82
R	H	LEU	A	163	L	H	TYR	V	38
R	H	LEU	A	163	L	H	LEU	V	39
R	H	LEU	A	163	L	H	VAL	V	42
R	H	LEU	A	163	L	H	LEU	V	46
R	H	LEU	A	163	L	H	VAL	V	74
R	H	PHE	A	164	L	H	SER	V	78
R	-	THR	A	166	L	H	LEU	V	46
R	H	PRO	A	167	L	H	VAL	V	71
R	H	PRO	A	167	L	H	VAL	V	74
R	H	VAL	A	170	L	H	LEU	V	49
R	H	VAL	A	170	L	H	LEU	V	53
R	H	LEU	A	171	L	H	VAL	V	71
R	-	GLN	A	174	L	H	LEU	V	49
R	-	GLN	A	174	L	H	LEU	V	53
R	-	ASP	A	176	L	H	ARG	V	145
R	-	ASP	A	200	L	H	ALA	V	149
R	H	ILE	A	206	L	H	PHE	V	106
R	H	ILE	A	206	L	H	LEU	V	109
R	H	ILE	A	206	L	H	TRP	V	152
R	H	ILE	A	206	L	H	PHE	V	156
R	H	LEU	A	209	L	H	PHE	V	106
R	H	VAL	A	210	L	H	PHE	V	105
R	H	VAL	A	210	L	H	PHE	V	106
R	H	VAL	A	210	L	H	LEU	V	109
R	H	VAL	A	210	L	H	PHE	V	110
R	H	LEU	A	211	L	H	PHE	V	106
R	H	TRP	A	213	L	H	THR	V	102
R	H	TRP	A	213	L	H	PHE	V	106
R	H	LEU	A	214	L	H	THR	V	102
R	H	LEU	A	214	L	H	GLN	V	103
R	H	LEU	A	214	L	H	PHE	V	106
R	H	LEU	A	214	L	H	PHE	V	110
R	H	LEU	A	214	L	H	VAL	V	79
R	H	SER	A	221	L	S	PRO	V	96
R	H	SER	A	221	L	H	ALA	V	99
R	H	LEU	A	222	L	H	SER	V	86
R	H	LEU	A	222	L	S	ALA	V	94
R	H	LEU	A	225	L	S	GLU	V	14
R	H	LEU	A	225	L	-	LYS	V	92
R	H	LEU	A	225	L	S	ALA	V	94
R	H	LEU	A	225	L	S	PRO	V	96
R	H	SER	A	226	L	-	LYS	V	92
R	H	LEU	A	229	L	-	LYS	V	92

- 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

Q8NGI3_P47881.1 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	CD2	LEU	A	125	L	H	HG	SER	V	86
R	H	CA	PHE	A	129	L	-	HZ2	LYS	V	92
R	H	CG	PHE	A	129	L	H	OG	SER	V	90
R	H	CG	PHE	A	129	L	H	HA	SER	V	90
R	H	CG	PHE	A	129	L	H	HB3	SER	V	90
R	H	CD1	PHE	A	129	L	H	HA	SER	V	90
R	H	CD2	PHE	A	129	L	H	CA	SER	V	90
R	H	CD2	PHE	A	129	L	H	CB	SER	V	90
R	H	CD2	PHE	A	129	L	H	O	SER	V	90
R	H	CD2	PHE	A	129	L	H	OG	SER	V	90
R	H	CD2	PHE	A	129	L	H	HA	SER	V	90
R	H	CD2	PHE	A	129	L	H	HB3	SER	V	90
R	H	CD2	PHE	A	129	L	-	HG3	LYS	V	92
R	H	CD2	PHE	A	129	L	-	HD2	LYS	V	92
R	H	CD2	PHE	A	129	L	-	HE2	LYS	V	92
R	H	CE1	PHE	A	129	L	H	CA	SER	V	90
R	H	CE1	PHE	A	129	L	H	HA	SER	V	90
R	H	CE2	PHE	A	129	L	H	CA	SER	V	90
R	H	CE2	PHE	A	129	L	H	C	SER	V	90
R	H	CE2	PHE	A	129	L	H	CB	SER	V	90
R	H	CE2	PHE	A	129	L	H	O	SER	V	90
R	H	CE2	PHE	A	129	L	H	OG	SER	V	90
R	H	CE2	PHE	A	129	L	H	HA	SER	V	90
R	H	CE2	PHE	A	129	L	H	HB2	SER	V	90
R	H	CE2	PHE	A	129	L	H	HB3	SER	V	90
R	H	CE2	PHE	A	129	L	-	HG3	LYS	V	92
R	H	CE2	PHE	A	129	L	-	HE2	LYS	V	92
R	H	CZ	PHE	A	129	L	H	O	LEU	V	89
R	H	CZ	PHE	A	129	L	H	N	SER	V	90
R	H	CZ	PHE	A	129	L	H	CA	SER	V	90
R	H	CZ	PHE	A	129	L	H	C	SER	V	90
R	H	CZ	PHE	A	129	L	H	CB	SER	V	90
R	H	CZ	PHE	A	129	L	H	O	SER	V	90
R	H	CZ	PHE	A	129	L	H	OG	SER	V	90
R	H	CZ	PHE	A	129	L	H	HA	SER	V	90
R	H	CZ	PHE	A	129	L	H	HB3	SER	V	90
R	H	CA	TYR	A	132	L	-	HZ1	LYS	V	92
R	H	CB	TYR	A	132	L	-	CE	LYS	V	92
R	H	CB	TYR	A	132	L	-	NZ	LYS	V	92
R	H	CB	TYR	A	132	L	-	HE2	LYS	V	92
R	H	CB	TYR	A	132	L	-	HE3	LYS	V	92
R	H	CB	TYR	A	132	L	-	HZ1	LYS	V	92
R	H	CB	TYR	A	132	L	-	HZ2	LYS	V	92
R	H	CB	TYR	A	132	L	-	HZ3	LYS	V	92
R	H	CG	TYR	A	132	L	-	CE	LYS	V	92
R	H	CG	TYR	A	132	L	-	NZ	LYS	V	92
R	H	CG	TYR	A	132	L	-	HE2	LYS	V	92
R	H	CG	TYR	A	132	L	-	HE3	LYS	V	92
R	H	CG	TYR	A	132	L	-	HZ1	LYS	V	92
R	H	CG	TYR	A	132	L	-	HZ2	LYS	V	92
R	H	CG	TYR	A	132	L	-	HZ3	LYS	V	92
R	H	CD1	TYR	A	132	L	-	CD	LYS	V	92
R	H	CD1	TYR	A	132	L	-	CE	LYS	V	92
R	H	CD1	TYR	A	132	L	-	NZ	LYS	V	92
R	H	CD1	TYR	A	132	L	-	HG3	LYS	V	92
R	H	CD1	TYR	A	132	L	-	HE2	LYS	V	92
R	H	CD1	TYR	A	132	L	-	HE3	LYS	V	92
R	H	CD1	TYR	A	132	L	-	HZ1	LYS	V	92
R	H	CD1	TYR	A	132	L	-	HZ2	LYS	V	92
R	H	CD1	TYR	A	132	L	-	HZ3	LYS	V	92
R	H	CD2	TYR	A	132	L	-	CE	LYS	V	92
R	H	CD2	TYR	A	132	L	-	NZ	LYS	V	92
R	H	CD2	TYR	A	132	L	-	HE2	LYS	V	92
R	H	CD2	TYR	A	132	L	-	HE3	LYS	V	92
R	H	CD2	TYR	A	132	L	-	HZ1	LYS	V	92
R	H	CD2	TYR	A	132	L	-	HZ3	LYS	V	92
R	H	CE1	TYR	A	132	L	-	CG	LYS	V	92
R	H	CE1	TYR	A	132	L	-	CD	LYS	V	92
R	H	CE1	TYR	A	132	L	-	CE	LYS	V	92
R	H	CE1	TYR	A	132	L	-	NZ	LYS	V	92
R	H	CE1	TYR	A	132	L	-	HG2	LYS	V	92
R	H	CE1	TYR	A	132	L	-	HG3	LYS	V	92
R	H	CE1	TYR	A	132	L	-	HE2	LYS	V	92
R	H	CE1	TYR	A	132	L	-	HE3	LYS	V	92
R	H	CE1	TYR	A	132	L	-	HZ1	LYS	V	92
R	H	CE2	TYR	A	132	L	-	CE	LYS	V	92
R	H	CE2	TYR	A	132	L	-	NZ	LYS	V	92
R	H	CE2	TYR	A	132	L	-	HE2	LYS	V	92
R	H	CE2	TYR	A	132	L	-	HE3	LYS	V	92
R	H	CE2	TYR	A	132	L	-	HZ1	LYS	V	92
R	H	CE2	TYR	A	132	L	-	HZ3	LYS	V	92
R	H	OH	TYR	A	132	L	-	HG2	LYS	V	92
R	H	OH	TYR	A	132	L	-	HE3	LYS	V	92
R	H	CZ	TYR	A	132	L	-	CE	LYS	V	92
R	H	CZ	TYR	A	132	L	-	NZ	LYS	V	92
R	H	CZ	TYR	A	132	L	-	HG2	LYS	V	92
R	H	CZ	TYR	A	132	L	-	HE2	LYS	V	92
R	H	CZ	TYR	A	132	L	-	HE3	LYS	V	92
R	H	CZ	TYR	A	132	L	-	HZ1	LYS	V	92
R	H	CG	LEU	A	149	L	H	HD23	LEU	V	89
R	H	CD1	LEU	A	149	L	H	CB	LEU	V	89
R	H	CD1	LEU	A	149	L	H	CD2	LEU	V	89
R	H	CD1	LEU	A	149	L	H	HB3	LEU	V	89
R	H	CD1	LEU	A	149	L	H	HD12	LEU	V	89
R	H	CD1	LEU	A	149	L	H	HD21	LEU	V	89
R	H	CD1	LEU	A	149	L	H	HD23	LEU	V	89
R	H	CA	ALA	A	153	L	H	HD12	LEU	V	89
R	H	CB	ALA	A	153	L	H	HD12	LEU	V	89
R	H	CD2	PHE	A	156	L	H	HD12	LEU	V	35
R	H	CD2	PHE	A	156	L	H	HB2	LEU	V	85
R	H	CD2	PHE	A	156	L	H	HB3	LEU	V	85
R	H	CD2	PHE	A	156	L	H	HD11	LEU	V	85
R	H	CD2	PHE	A	156	L	H	HD13	LEU	V	85
R	H	CE1	PHE	A	156	L	H	HB3	PRO	V	82
R	H	CE1	PHE	A	156	L	H	HB2	SER	V	86
R	H	CE2	PHE	A	156	L	H	CA	PRO	V	82
R	H	CE2	PHE	A	156	L	H	CB	PRO	V	82
R	H	CE2	PHE	A	156	L	H	O	PRO	V	82
R	H	CE2	PHE	A	156	L	H	HA	PRO	V	82
R	H	CE2	PHE	A	156	L	H	HB3	PRO	V	82
R	H	CE2	PHE	A	156	L	H	CB	LEU	V	85
R	H	CE2	PHE	A	156	L	H	CD1	LEU	V	85
R	H	CE2	PHE	A	156	L	H	HB2	LEU	V	85
R	H	CE2	PHE	A	156	L	H	HB3	LEU	V	85
R	H	CE2	PHE	A	156	L	H	HD11	LEU	V	85
R	H	CE2	PHE	A	156	L	H	HD13	LEU	V	85
R	H	CZ	PHE	A	156	L	H	CA	PRO	V	82
R	H	CZ	PHE	A	156	L	H	C	PRO	V	82
R	H	CZ	PHE	A	156	L	H	CB	PRO	V	82
R	H	CZ	PHE	A	156	L	H	O	PRO	V	82
R	H	CZ	PHE	A	156	L	H	HA	PRO	V	82
R	H	CZ	PHE	A	156	L	H	HB3	PRO	V	82
R	H	CZ	PHE	A	156	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	156	L	H	HB2	SER	V	86
R	H	C	LEU	A	159	L	H	HE1	TYR	V	38
R	H	CB	LEU	A	159	L	H	HE1	TYR	V	38
R	H	CB	LEU	A	159	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	159	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	159	L	H	HD23	LEU	V	39
R	H	O	LEU	A	159	L	H	HE1	TYR	V	38
R	H	CG	LEU	A	159	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	159	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	159	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	159	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	159	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	39
R	H	N	ARG	A	160	L	H	HE1	TYR	V	38
R	H	CA	ARG	A	160	L	H	OH	TYR	V	38
R	H	CA	ARG	A	160	L	H	HE1	TYR	V	38
R	H	O	ARG	A	160	L	H	OH	TYR	V	38
R	H	CG	ARG	A	160	L	H	HB3	PRO	V	82
R	H	CD	ARG	A	160	L	H	HB3	PRO	V	82
R	H	CA	LEU	A	163	L	H	CG1	VAL	V	42
R	H	CA	LEU	A	163	L	H	HG12	VAL	V	42
R	H	CA	LEU	A	163	L	H	HG13	VAL	V	42
R	H	CA	LEU	A	163	L	H	HD13	LEU	V	46
R	H	CB	LEU	A	163	L	H	OH	TYR	V	38
R	H	CB	LEU	A	163	L	H	HH	TYR	V	38
R	H	CB	LEU	A	163	L	H	CG1	VAL	V	42
R	H	CB	LEU	A	163	L	H	HG11	VAL	V	42
R	H	CB	LEU	A	163	L	H	HG12	VAL	V	42
R	H	CB	LEU	A	163	L	H	HG13	VAL	V	42
R	H	CB	LEU	A	163	L	H	HG23	VAL	V	42
R	H	CB	LEU	A	163	L	H	HD13	LEU	V	46
R	H	O	LEU	A	163	L	H	HD13	LEU	V	46
R	H	O	LEU	A	163	L	H	HG13	VAL	V	74
R	H	CG	LEU	A	163	L	H	CB	VAL	V	42
R	H	CG	LEU	A	163	L	H	CG1	VAL	V	42
R	H	CG	LEU	A	163	L	H	HB	VAL	V	42
R	H	CG	LEU	A	163	L	H	HG11	VAL	V	42
R	H	CG	LEU	A	163	L	H	HG12	VAL	V	42
R	H	CG	LEU	A	163	L	H	HG13	VAL	V	42
R	H	CG	LEU	A	163	L	H	HG23	VAL	V	42
R	H	CG	LEU	A	163	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	163	L	H	CE1	TYR	V	38
R	H	CD1	LEU	A	163	L	H	OH	TYR	V	38
R	H	CD1	LEU	A	163	L	H	CZ	TYR	V	38
R	H	CD1	LEU	A	163	L	H	HE1	TYR	V	38
R	H	CD1	LEU	A	163	L	H	HH	TYR	V	38
R	H	CD1	LEU	A	163	L	H	HA	LEU	V	39
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	163	L	H	CB	VAL	V	42
R	H	CD1	LEU	A	163	L	H	CG1	VAL	V	42
R	H	CD1	LEU	A	163	L	H	CG2	VAL	V	42
R	H	CD1	LEU	A	163	L	H	HB	VAL	V	42
R	H	CD1	LEU	A	163	L	H	HG11	VAL	V	42
R	H	CD1	LEU	A	163	L	H	HG12	VAL	V	42
R	H	CD1	LEU	A	163	L	H	HG13	VAL	V	42
R	H	CD1	LEU	A	163	L	H	HG21	VAL	V	42
R	H	CD1	LEU	A	163	L	H	HG22	VAL	V	42
R	H	CD1	LEU	A	163	L	H	HG23	VAL	V	42
R	H	CD2	LEU	A	163	L	H	CB	VAL	V	42
R	H	CD2	LEU	A	163	L	H	CG1	VAL	V	42
R	H	CD2	LEU	A	163	L	H	HB	VAL	V	42
R	H	CD2	LEU	A	163	L	H	HG11	VAL	V	42
R	H	CD2	LEU	A	163	L	H	HG12	VAL	V	42
R	H	CD2	LEU	A	163	L	H	HG13	VAL	V	42
R	H	CD2	LEU	A	163	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	163	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	163	L	H	HD13	LEU	V	46
R	H	CG	PHE	A	164	L	H	HB3	SER	V	78
R	H	CD2	PHE	A	164	L	H	CB	SER	V	78
R	H	CD2	PHE	A	164	L	H	OG	SER	V	78
R	H	CD2	PHE	A	164	L	H	HB2	SER	V	78
R	H	CD2	PHE	A	164	L	H	HB3	SER	V	78
R	H	CE2	PHE	A	164	L	H	CB	SER	V	78
R	H	CE2	PHE	A	164	L	H	HB2	SER	V	78
R	H	CE2	PHE	A	164	L	H	HB3	SER	V	78
R	H	CZ	PHE	A	164	L	H	HB3	SER	V	78
R	-	CB	THR	A	166	L	H	HD13	LEU	V	46
R	-	CB	THR	A	166	L	H	HD22	LEU	V	46
R	-	CB	THR	A	166	L	H	HD23	LEU	V	46
R	-	CG2	THR	A	166	L	H	CD2	LEU	V	46
R	-	CG2	THR	A	166	L	H	HD12	LEU	V	46
R	-	CG2	THR	A	166	L	H	HD22	LEU	V	46
R	-	CG2	THR	A	166	L	H	HD23	LEU	V	46
R	-	OG1	THR	A	166	L	H	HD12	LEU	V	46
R	-	OG1	THR	A	166	L	H	HD13	LEU	V	46
R	H	CB	PRO	A	167	L	H	HG13	VAL	V	71
R	H	CG	PRO	A	167	L	H	HG13	VAL	V	71
R	H	CG	PRO	A	167	L	H	HG13	VAL	V	74
R	H	CB	VAL	A	170	L	H	HD21	LEU	V	49
R	H	CG1	VAL	A	170	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	170	L	H	HG	LEU	V	49
R	H	CG1	VAL	A	170	L	H	HD13	LEU	V	49
R	H	CG1	VAL	A	170	L	H	HD21	LEU	V	49
R	H	CG1	VAL	A	170	L	H	HD23	LEU	V	49
R	H	CG1	VAL	A	170	L	H	CD1	LEU	V	53
R	H	CG1	VAL	A	170	L	H	HD11	LEU	V	53
R	H	CG1	VAL	A	170	L	H	HD12	LEU	V	53
R	H	CG1	VAL	A	170	L	H	HD13	LEU	V	53
R	H	CG2	VAL	A	170	L	H	HD21	LEU	V	49
R	H	CD2	LEU	A	171	L	H	HG12	VAL	V	71
R	-	CG	GLN	A	174	L	H	CD2	LEU	V	53
R	-	CG	GLN	A	174	L	H	HD22	LEU	V	53
R	-	CG	GLN	A	174	L	H	HD23	LEU	V	53
R	-	CD	GLN	A	174	L	H	HD13	LEU	V	49
R	-	CD	GLN	A	174	L	H	CD2	LEU	V	53
R	-	CD	GLN	A	174	L	H	HD12	LEU	V	53
R	-	CD	GLN	A	174	L	H	HD22	LEU	V	53
R	-	CD	GLN	A	174	L	H	HD23	LEU	V	53
R	-	NE2	GLN	A	174	L	H	CD1	LEU	V	49
R	-	NE2	GLN	A	174	L	H	HD11	LEU	V	49
R	-	NE2	GLN	A	174	L	H	HD13	LEU	V	49
R	-	NE2	GLN	A	174	L	H	CG	LEU	V	53
R	-	NE2	GLN	A	174	L	H	CD1	LEU	V	53
R	-	NE2	GLN	A	174	L	H	CD2	LEU	V	53
R	-	NE2	GLN	A	174	L	H	HG	LEU	V	53
R	-	NE2	GLN	A	174	L	H	HD12	LEU	V	53
R	-	NE2	GLN	A	174	L	H	HD13	LEU	V	53
R	-	NE2	GLN	A	174	L	H	HD21	LEU	V	53
R	-	NE2	GLN	A	174	L	H	HD22	LEU	V	53
R	-	NE2	GLN	A	174	L	H	HD23	LEU	V	53
R	-	OE1	GLN	A	174	L	H	HD23	LEU	V	53
R	-	CG	ASP	A	176	L	H	NH1	ARG	V	145
R	-	CG	ASP	A	176	L	H	HH12	ARG	V	145
R	-	OD1	ASP	A	176	L	H	HH12	ARG	V	145
R	-	OD2	ASP	A	176	L	H	NH1	ARG	V	145
R	-	OD2	ASP	A	176	L	H	HH11	ARG	V	145
R	-	OD2	ASP	A	176	L	H	HH12	ARG	V	145
R	-	OD2	ASP	A	176	L	H	HH22	ARG	V	145
R	-	OD2	ASP	A	200	L	H	HB1	ALA	V	149
R	H	O	ILE	A	206	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	206	L	H	HD2	PHE	V	156
R	H	CG2	ILE	A	206	L	H	CD2	LEU	V	109
R	H	CG2	ILE	A	206	L	H	HD22	LEU	V	109
R	H	CG2	ILE	A	206	L	H	HD23	LEU	V	109
R	H	CG2	ILE	A	206	L	H	HZ3	TRP	V	152
R	H	CG2	ILE	A	206	L	H	HD2	PHE	V	156
R	H	CD1	ILE	A	206	L	H	HD2	PHE	V	156
R	H	CA	LEU	A	209	L	H	HZ	PHE	V	106
R	H	C	LEU	A	209	L	H	CZ	PHE	V	106
R	H	C	LEU	A	209	L	H	HZ	PHE	V	106
R	H	O	LEU	A	209	L	H	CZ	PHE	V	106
R	H	O	LEU	A	209	L	H	HE2	PHE	V	106
R	H	O	LEU	A	209	L	H	HZ	PHE	V	106
R	H	N	VAL	A	210	L	H	CE1	PHE	V	106
R	H	N	VAL	A	210	L	H	CE2	PHE	V	106
R	H	N	VAL	A	210	L	H	CZ	PHE	V	106
R	H	N	VAL	A	210	L	H	HE1	PHE	V	106
R	H	N	VAL	A	210	L	H	HZ	PHE	V	106
R	H	CA	VAL	A	210	L	H	CD1	PHE	V	106
R	H	CA	VAL	A	210	L	H	CD2	PHE	V	106
R	H	CA	VAL	A	210	L	H	CE1	PHE	V	106
R	H	CA	VAL	A	210	L	H	CE2	PHE	V	106
R	H	CA	VAL	A	210	L	H	CZ	PHE	V	106
R	H	CA	VAL	A	210	L	H	HE1	PHE	V	106
R	H	CA	VAL	A	210	L	H	HE2	PHE	V	106
R	H	CA	VAL	A	210	L	H	HZ	PHE	V	106
R	H	C	VAL	A	210	L	H	CE1	PHE	V	106
R	H	C	VAL	A	210	L	H	CE2	PHE	V	106
R	H	C	VAL	A	210	L	H	CZ	PHE	V	106
R	H	C	VAL	A	210	L	H	HE1	PHE	V	106
R	H	C	VAL	A	210	L	H	HE2	PHE	V	106
R	H	C	VAL	A	210	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	210	L	H	CG	PHE	V	106
R	H	CB	VAL	A	210	L	H	CD1	PHE	V	106
R	H	CB	VAL	A	210	L	H	CD2	PHE	V	106
R	H	CB	VAL	A	210	L	H	CE1	PHE	V	106
R	H	CB	VAL	A	210	L	H	CE2	PHE	V	106
R	H	CB	VAL	A	210	L	H	CZ	PHE	V	106
R	H	CB	VAL	A	210	L	H	HD1	PHE	V	106
R	H	CB	VAL	A	210	L	H	HE1	PHE	V	106
R	H	CB	VAL	A	210	L	H	HZ	PHE	V	106
R	H	O	VAL	A	210	L	H	CD2	PHE	V	106
R	H	O	VAL	A	210	L	H	CE1	PHE	V	106
R	H	O	VAL	A	210	L	H	CE2	PHE	V	106
R	H	O	VAL	A	210	L	H	CZ	PHE	V	106
R	H	O	VAL	A	210	L	H	HE2	PHE	V	106
R	H	O	VAL	A	210	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	210	L	H	CB	PHE	V	106
R	H	CG1	VAL	A	210	L	H	CG	PHE	V	106
R	H	CG1	VAL	A	210	L	H	CD1	PHE	V	106
R	H	CG1	VAL	A	210	L	H	CD2	PHE	V	106
R	H	CG1	VAL	A	210	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	210	L	H	CE2	PHE	V	106
R	H	CG1	VAL	A	210	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	210	L	H	HB3	PHE	V	106
R	H	CG1	VAL	A	210	L	H	HD1	PHE	V	106
R	H	CG1	VAL	A	210	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	210	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	210	L	H	CZ	PHE	V	110
R	H	CG1	VAL	A	210	L	H	HE2	PHE	V	110
R	H	CG1	VAL	A	210	L	H	HZ	PHE	V	110
R	H	CG2	VAL	A	210	L	H	CE1	PHE	V	105
R	H	CG2	VAL	A	210	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	210	L	H	CG	PHE	V	106
R	H	CG2	VAL	A	210	L	H	CD1	PHE	V	106
R	H	CG2	VAL	A	210	L	H	CD2	PHE	V	106
R	H	CG2	VAL	A	210	L	H	CE1	PHE	V	106
R	H	CG2	VAL	A	210	L	H	CE2	PHE	V	106
R	H	CG2	VAL	A	210	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	210	L	H	HD1	PHE	V	106
R	H	CG2	VAL	A	210	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	210	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	210	L	H	HD21	LEU	V	109
R	H	N	LEU	A	211	L	H	CZ	PHE	V	106
R	H	N	LEU	A	211	L	H	HZ	PHE	V	106
R	H	CA	TRP	A	213	L	H	HG21	THR	V	102
R	H	CA	TRP	A	213	L	H	HE2	PHE	V	106
R	H	C	TRP	A	213	L	H	HG21	THR	V	102
R	H	CB	TRP	A	213	L	H	CG2	THR	V	102
R	H	CB	TRP	A	213	L	H	HG21	THR	V	102
R	H	CB	TRP	A	213	L	H	HG22	THR	V	102
R	H	CB	TRP	A	213	L	H	HG23	THR	V	102
R	H	CB	TRP	A	213	L	H	CE2	PHE	V	106
R	H	CB	TRP	A	213	L	H	HE2	PHE	V	106
R	H	O	TRP	A	213	L	H	HG21	THR	V	102
R	H	CG	TRP	A	213	L	H	CG2	THR	V	102
R	H	CG	TRP	A	213	L	H	HG21	THR	V	102
R	H	CG	TRP	A	213	L	H	HG23	THR	V	102
R	H	CG	TRP	A	213	L	H	HE2	PHE	V	106
R	H	CD1	TRP	A	213	L	H	HE2	PHE	V	106
R	H	CD2	TRP	A	213	L	H	HG21	THR	V	102
R	H	CE3	TRP	A	213	L	H	OG1	THR	V	102
R	H	CE3	TRP	A	213	L	H	HG21	THR	V	102
R	H	N	LEU	A	214	L	H	HG21	THR	V	102
R	H	N	LEU	A	214	L	H	HE2	PHE	V	106
R	H	CG	LEU	A	214	L	H	HA	VAL	V	79
R	H	CG	LEU	A	214	L	H	HG23	VAL	V	79
R	H	CG	LEU	A	214	L	H	HG22	THR	V	102
R	H	CG	LEU	A	214	L	H	CG	PHE	V	106
R	H	CG	LEU	A	214	L	H	CD2	PHE	V	106
R	H	CG	LEU	A	214	L	H	CE2	PHE	V	106
R	H	CG	LEU	A	214	L	H	HB2	PHE	V	106
R	H	CG	LEU	A	214	L	H	HD2	PHE	V	106
R	H	CG	LEU	A	214	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	214	L	H	CB	VAL	V	79
R	H	CD1	LEU	A	214	L	H	CG2	VAL	V	79
R	H	CD1	LEU	A	214	L	H	HA	VAL	V	79
R	H	CD1	LEU	A	214	L	H	HG13	VAL	V	79
R	H	CD1	LEU	A	214	L	H	HG21	VAL	V	79
R	H	CD1	LEU	A	214	L	H	HG22	VAL	V	79
R	H	CD1	LEU	A	214	L	H	HG23	VAL	V	79
R	H	CD1	LEU	A	214	L	H	CB	PHE	V	106
R	H	CD1	LEU	A	214	L	H	CG	PHE	V	106
R	H	CD1	LEU	A	214	L	H	CD2	PHE	V	106
R	H	CD1	LEU	A	214	L	H	HB2	PHE	V	106
R	H	CD1	LEU	A	214	L	H	HB3	PHE	V	106
R	H	CD1	LEU	A	214	L	H	HD2	PHE	V	106
R	H	CD1	LEU	A	214	L	H	HE2	PHE	V	110
R	H	CD2	LEU	A	214	L	H	HA	VAL	V	79
R	H	CD2	LEU	A	214	L	H	HG13	VAL	V	79
R	H	CD2	LEU	A	214	L	H	HG23	VAL	V	79
R	H	CD2	LEU	A	214	L	H	HG22	THR	V	102
R	H	CD2	LEU	A	214	L	H	HA	GLN	V	103
R	H	CD2	LEU	A	214	L	H	CD2	PHE	V	106
R	H	CD2	LEU	A	214	L	H	HB2	PHE	V	106
R	H	CD2	LEU	A	214	L	H	HD2	PHE	V	106
R	H	CA	SER	A	221	L	S	HG3	PRO	V	96
R	H	C	SER	A	221	L	S	HG3	PRO	V	96
R	H	CB	SER	A	221	L	S	CG	PRO	V	96
R	H	CB	SER	A	221	L	S	HB2	PRO	V	96
R	H	CB	SER	A	221	L	S	HG2	PRO	V	96
R	H	CB	SER	A	221	L	S	HG3	PRO	V	96
R	H	CB	SER	A	221	L	S	HD3	PRO	V	96
R	H	CB	SER	A	221	L	H	HB2	ALA	V	99
R	H	O	SER	A	221	L	S	CG	PRO	V	96
R	H	O	SER	A	221	L	S	HG2	PRO	V	96
R	H	O	SER	A	221	L	S	HG3	PRO	V	96
R	H	OG	SER	A	221	L	S	HB2	PRO	V	96
R	H	OG	SER	A	221	L	S	HG3	PRO	V	96
R	H	OG	SER	A	221	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	222	L	H	HG	SER	V	86
R	H	CD2	LEU	A	222	L	S	O	ALA	V	94
R	H	C	LEU	A	225	L	-	HZ3	LYS	V	92
R	H	CG	LEU	A	225	L	S	OE2	GLU	V	14
R	H	CG	LEU	A	225	L	S	HB1	ALA	V	94
R	H	CG	LEU	A	225	L	S	HB2	ALA	V	94
R	H	CD1	LEU	A	225	L	S	CD	GLU	V	14
R	H	CD1	LEU	A	225	L	S	OE2	GLU	V	14
R	H	CD1	LEU	A	225	L	S	HB1	ALA	V	94
R	H	CD1	LEU	A	225	L	S	HB2	ALA	V	94
R	H	CD2	LEU	A	225	L	S	OE2	GLU	V	14
R	H	CD2	LEU	A	225	L	S	CA	ALA	V	94
R	H	CD2	LEU	A	225	L	S	C	ALA	V	94
R	H	CD2	LEU	A	225	L	S	CB	ALA	V	94
R	H	CD2	LEU	A	225	L	S	O	ALA	V	94
R	H	CD2	LEU	A	225	L	S	HB1	ALA	V	94
R	H	CD2	LEU	A	225	L	S	HB2	ALA	V	94
R	H	CD2	LEU	A	225	L	S	HB3	ALA	V	94
R	H	CD2	LEU	A	225	L	S	HD2	PRO	V	96
R	H	N	SER	A	226	L	-	HZ3	LYS	V	92
R	H	CA	SER	A	226	L	-	NZ	LYS	V	92
R	H	CA	SER	A	226	L	-	HZ1	LYS	V	92
R	H	CA	SER	A	226	L	-	HZ2	LYS	V	92
R	H	CA	SER	A	226	L	-	HZ3	LYS	V	92
R	H	C	SER	A	226	L	-	HZ3	LYS	V	92
R	H	CB	SER	A	226	L	-	NZ	LYS	V	92
R	H	CB	SER	A	226	L	-	HZ1	LYS	V	92
R	H	CB	SER	A	226	L	-	HZ2	LYS	V	92
R	H	CB	SER	A	226	L	-	HZ3	LYS	V	92
R	H	O	SER	A	226	L	-	HZ1	LYS	V	92
R	H	O	SER	A	226	L	-	HZ3	LYS	V	92
R	H	OG	SER	A	226	L	-	CE	LYS	V	92
R	H	OG	SER	A	226	L	-	NZ	LYS	V	92
R	H	OG	SER	A	226	L	-	HD2	LYS	V	92
R	H	OG	SER	A	226	L	-	HD3	LYS	V	92
R	H	OG	SER	A	226	L	-	HZ1	LYS	V	92
R	H	OG	SER	A	226	L	-	HZ2	LYS	V	92
R	H	OG	SER	A	226	L	-	HZ3	LYS	V	92
R	H	CD1	LEU	A	229	L	-	HD3	LYS	V	92
R	H	CD1	LEU	A	229	L	-	HE3	LYS	V	92
R	H	CD1	LEU	A	229	L	-	HZ3	LYS	V	92

- 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