IID

P47887_Q8NGD1.1 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	-	ARG	V	128
R	H	TYR	A	120	L	H	ARG	V	224
R	-	LEU	A	139	L	H	GLY	V	227
R	-	HIS	A	140	L	H	ARG	V	226
R	-	HIS	A	140	L	H	GLY	V	227
R	-	HIS	A	140	L	H	LYS	V	233
R	H	THR	A	142	L	H	ARG	V	226
R	H	ALA	A	143	L	H	CYS	V	223
R	H	ALA	A	143	L	H	ARG	V	226
R	-	ILE	A	144	L	H	CYS	V	223
R	-	ILE	A	144	L	H	ARG	V	224
R	-	SER	A	146	L	H	CYS	V	223
R	H	LEU	A	149	L	H	VAL	V	220
R	H	LEU	A	149	L	H	CYS	V	223
R	H	SER	A	152	L	H	ALA	V	216
R	H	SER	A	152	L	H	ALA	V	219
R	H	SER	A	152	L	H	VAL	V	220
R	H	VAL	A	153	L	H	ALA	V	216
R	H	VAL	A	153	L	H	VAL	V	220
R	H	ALA	A	155	L	H	LEU	V	212
R	H	ALA	A	155	L	H	ALA	V	216
R	H	LEU	A	156	L	H	PHE	V	120
R	H	VAL	A	159	L	H	VAL	V	116
R	H	VAL	A	159	L	H	LEU	V	209
R	H	VAL	A	159	L	H	GLY	V	213
R	H	LEU	A	160	L	H	PHE	V	120
R	H	THR	A	162	L	H	LEU	V	209
R	H	PHE	A	163	L	H	LEU	V	113
R	H	PHE	A	163	L	H	VAL	V	116
R	H	PHE	A	163	L	H	ALA	V	147
R	H	LEU	A	167	L	H	ALA	V	143
R	H	LEU	A	167	L	H	ALA	V	147
R	H	LEU	A	170	L	H	LEU	V	150
R	H	LEU	A	170	L	H	VAL	V	154
R	H	LEU	A	171	L	H	LEU	V	146
R	H	ARG	A	174	L	H	LEU	V	146
R	H	ARG	A	174	L	H	LEU	V	150
R	H	TRP	A	206	L	H	ARG	V	139
R	H	ILE	A	210	L	H	ARG	V	139
R	H	ILE	A	210	L	H	THR	V	140
R	H	MET	A	211	L	H	THR	V	140
R	H	LEU	A	214	L	H	VAL	V	135
R	H	LEU	A	214	L	H	THR	V	140
R	H	ILE	A	218	L	H	HIS	V	131
R	H	ILE	A	218	L	H	VAL	V	135
R	H	LEU	A	222	L	-	ARG	V	128

- 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

P47887_Q8NGD1.1 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	TYR	A	120	L	-	HH22	ARG	V	128
R	H	OH	TYR	A	120	L	H	NH1	ARG	V	224
R	-	CB	LEU	A	139	L	H	HA2	GLY	V	227
R	-	CG	LEU	A	139	L	H	O	GLY	V	227
R	-	CD1	LEU	A	139	L	H	O	GLY	V	227
R	-	CD2	LEU	A	139	L	H	O	GLY	V	227
R	-	CD2	LEU	A	139	L	H	HA2	GLY	V	227
R	-	N	HIS	A	140	L	H	O	ARG	V	226
R	-	N	HIS	A	140	L	H	HG2	ARG	V	226
R	-	N	HIS	A	140	L	H	HE	ARG	V	226
R	-	N	HIS	A	140	L	H	HA2	GLY	V	227
R	-	CA	HIS	A	140	L	H	CG	ARG	V	226
R	-	CA	HIS	A	140	L	H	NE	ARG	V	226
R	-	CA	HIS	A	140	L	H	HG2	ARG	V	226
R	-	CA	HIS	A	140	L	H	HE	ARG	V	226
R	-	C	HIS	A	140	L	H	CG	ARG	V	226
R	-	C	HIS	A	140	L	H	CD	ARG	V	226
R	-	C	HIS	A	140	L	H	NE	ARG	V	226
R	-	C	HIS	A	140	L	H	HG2	ARG	V	226
R	-	C	HIS	A	140	L	H	HD3	ARG	V	226
R	-	C	HIS	A	140	L	H	HE	ARG	V	226
R	-	CB	HIS	A	140	L	H	O	ARG	V	226
R	-	CB	HIS	A	140	L	H	CG	ARG	V	226
R	-	CB	HIS	A	140	L	H	CD	ARG	V	226
R	-	CB	HIS	A	140	L	H	NE	ARG	V	226
R	-	CB	HIS	A	140	L	H	NH2	ARG	V	226
R	-	CB	HIS	A	140	L	H	CZ	ARG	V	226
R	-	CB	HIS	A	140	L	H	HG2	ARG	V	226
R	-	CB	HIS	A	140	L	H	HG3	ARG	V	226
R	-	CB	HIS	A	140	L	H	HD3	ARG	V	226
R	-	CB	HIS	A	140	L	H	HE	ARG	V	226
R	-	CB	HIS	A	140	L	H	HH21	ARG	V	226
R	-	O	HIS	A	140	L	H	CB	ARG	V	226
R	-	O	HIS	A	140	L	H	CG	ARG	V	226
R	-	O	HIS	A	140	L	H	CD	ARG	V	226
R	-	O	HIS	A	140	L	H	NE	ARG	V	226
R	-	O	HIS	A	140	L	H	HB3	ARG	V	226
R	-	O	HIS	A	140	L	H	HG2	ARG	V	226
R	-	O	HIS	A	140	L	H	HG3	ARG	V	226
R	-	O	HIS	A	140	L	H	HD3	ARG	V	226
R	-	O	HIS	A	140	L	H	HE	ARG	V	226
R	-	CG	HIS	A	140	L	H	CG	ARG	V	226
R	-	CG	HIS	A	140	L	H	CD	ARG	V	226
R	-	CG	HIS	A	140	L	H	NE	ARG	V	226
R	-	CG	HIS	A	140	L	H	NH2	ARG	V	226
R	-	CG	HIS	A	140	L	H	CZ	ARG	V	226
R	-	CG	HIS	A	140	L	H	HG2	ARG	V	226
R	-	CG	HIS	A	140	L	H	HG3	ARG	V	226
R	-	CG	HIS	A	140	L	H	HE	ARG	V	226
R	-	CG	HIS	A	140	L	H	HH21	ARG	V	226
R	-	CD2	HIS	A	140	L	H	NE	ARG	V	226
R	-	CD2	HIS	A	140	L	H	NH1	ARG	V	226
R	-	CD2	HIS	A	140	L	H	NH2	ARG	V	226
R	-	CD2	HIS	A	140	L	H	CZ	ARG	V	226
R	-	CD2	HIS	A	140	L	H	HE	ARG	V	226
R	-	CD2	HIS	A	140	L	H	HH21	ARG	V	226
R	-	CD2	HIS	A	140	L	H	HH22	ARG	V	226
R	-	ND1	HIS	A	140	L	H	NE	ARG	V	226
R	-	ND1	HIS	A	140	L	H	NH2	ARG	V	226
R	-	ND1	HIS	A	140	L	H	HG3	ARG	V	226
R	-	ND1	HIS	A	140	L	H	HE	ARG	V	226
R	-	ND1	HIS	A	140	L	H	HH21	ARG	V	226
R	-	ND1	HIS	A	140	L	H	HZ1	LYS	V	233
R	-	CE1	HIS	A	140	L	H	NH2	ARG	V	226
R	-	CE1	HIS	A	140	L	H	HE	ARG	V	226
R	-	CE1	HIS	A	140	L	H	HH21	ARG	V	226
R	-	CE1	HIS	A	140	L	H	HH22	ARG	V	226
R	-	NE2	HIS	A	140	L	H	NE	ARG	V	226
R	-	NE2	HIS	A	140	L	H	NH2	ARG	V	226
R	-	NE2	HIS	A	140	L	H	CZ	ARG	V	226
R	-	NE2	HIS	A	140	L	H	HE	ARG	V	226
R	-	NE2	HIS	A	140	L	H	HH21	ARG	V	226
R	-	NE2	HIS	A	140	L	H	HH22	ARG	V	226
R	H	OG1	THR	A	142	L	H	NH2	ARG	V	226
R	H	OG1	THR	A	142	L	H	CZ	ARG	V	226
R	H	OG1	THR	A	142	L	H	HH21	ARG	V	226
R	H	N	ALA	A	143	L	H	HD3	ARG	V	226
R	H	CA	ALA	A	143	L	H	CB	CYS	V	223
R	H	CA	ALA	A	143	L	H	SG	CYS	V	223
R	H	CA	ALA	A	143	L	H	HA	CYS	V	223
R	H	CA	ALA	A	143	L	H	HB3	CYS	V	223
R	H	CA	ALA	A	143	L	H	HD3	ARG	V	226
R	H	C	ALA	A	143	L	H	CB	CYS	V	223
R	H	C	ALA	A	143	L	H	SG	CYS	V	223
R	H	C	ALA	A	143	L	H	HB3	CYS	V	223
R	H	CB	ALA	A	143	L	H	CA	CYS	V	223
R	H	CB	ALA	A	143	L	H	C	CYS	V	223
R	H	CB	ALA	A	143	L	H	CB	CYS	V	223
R	H	CB	ALA	A	143	L	H	O	CYS	V	223
R	H	CB	ALA	A	143	L	H	SG	CYS	V	223
R	H	CB	ALA	A	143	L	H	HA	CYS	V	223
R	H	CB	ALA	A	143	L	H	HB3	CYS	V	223
R	H	CB	ALA	A	143	L	H	CD	ARG	V	226
R	H	CB	ALA	A	143	L	H	HB3	ARG	V	226
R	H	CB	ALA	A	143	L	H	HD2	ARG	V	226
R	H	CB	ALA	A	143	L	H	HD3	ARG	V	226
R	H	O	ALA	A	143	L	H	CA	CYS	V	223
R	H	O	ALA	A	143	L	H	CB	CYS	V	223
R	H	O	ALA	A	143	L	H	SG	CYS	V	223
R	H	O	ALA	A	143	L	H	HA	CYS	V	223
R	H	O	ALA	A	143	L	H	HB2	CYS	V	223
R	H	O	ALA	A	143	L	H	HB3	CYS	V	223
R	H	O	ALA	A	143	L	H	HG	CYS	V	223
R	-	N	ILE	A	144	L	H	HB3	CYS	V	223
R	-	CA	ILE	A	144	L	H	HB3	CYS	V	223
R	-	CG1	ILE	A	144	L	H	O	CYS	V	223
R	-	CD1	ILE	A	144	L	H	HA	ARG	V	224
R	-	CD1	ILE	A	144	L	H	HD2	ARG	V	224
R	-	OG	SER	A	146	L	H	SG	CYS	V	223
R	H	CA	LEU	A	149	L	H	HG23	VAL	V	220
R	H	C	LEU	A	149	L	H	HG23	VAL	V	220
R	H	CB	LEU	A	149	L	H	HG23	VAL	V	220
R	H	O	LEU	A	149	L	H	HG23	VAL	V	220
R	H	CG	LEU	A	149	L	H	CG2	VAL	V	220
R	H	CG	LEU	A	149	L	H	HA	VAL	V	220
R	H	CG	LEU	A	149	L	H	HG12	VAL	V	220
R	H	CG	LEU	A	149	L	H	HG22	VAL	V	220
R	H	CG	LEU	A	149	L	H	HG23	VAL	V	220
R	H	CD1	LEU	A	149	L	H	N	VAL	V	220
R	H	CD1	LEU	A	149	L	H	CA	VAL	V	220
R	H	CD1	LEU	A	149	L	H	CB	VAL	V	220
R	H	CD1	LEU	A	149	L	H	CG1	VAL	V	220
R	H	CD1	LEU	A	149	L	H	CG2	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HA	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HB	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HG11	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HG12	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HG13	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HG21	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HG22	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HG23	VAL	V	220
R	H	CD1	LEU	A	149	L	H	HB2	CYS	V	223
R	H	CD2	LEU	A	149	L	H	HG12	VAL	V	220
R	H	CD2	LEU	A	149	L	H	HG23	VAL	V	220
R	H	N	SER	A	152	L	H	HB1	ALA	V	216
R	H	N	SER	A	152	L	H	HB2	ALA	V	216
R	H	CA	SER	A	152	L	H	CA	ALA	V	216
R	H	CA	SER	A	152	L	H	CB	ALA	V	216
R	H	CA	SER	A	152	L	H	HA	ALA	V	216
R	H	CA	SER	A	152	L	H	HB1	ALA	V	216
R	H	CA	SER	A	152	L	H	HB2	ALA	V	216
R	H	CA	SER	A	152	L	H	HB3	ALA	V	216
R	H	C	SER	A	152	L	H	CB	ALA	V	216
R	H	C	SER	A	152	L	H	HB1	ALA	V	216
R	H	C	SER	A	152	L	H	HB2	ALA	V	216
R	H	C	SER	A	152	L	H	HB3	ALA	V	216
R	H	CB	SER	A	152	L	H	CA	ALA	V	216
R	H	CB	SER	A	152	L	H	C	ALA	V	216
R	H	CB	SER	A	152	L	H	CB	ALA	V	216
R	H	CB	SER	A	152	L	H	O	ALA	V	216
R	H	CB	SER	A	152	L	H	HA	ALA	V	216
R	H	CB	SER	A	152	L	H	HB1	ALA	V	216
R	H	CB	SER	A	152	L	H	HB2	ALA	V	216
R	H	CB	SER	A	152	L	H	HB3	ALA	V	216
R	H	CB	SER	A	152	L	H	HB3	ALA	V	219
R	H	CB	SER	A	152	L	H	CG2	VAL	V	220
R	H	CB	SER	A	152	L	H	HG21	VAL	V	220
R	H	CB	SER	A	152	L	H	HG22	VAL	V	220
R	H	CB	SER	A	152	L	H	HG23	VAL	V	220
R	H	O	SER	A	152	L	H	CB	ALA	V	216
R	H	O	SER	A	152	L	H	HB1	ALA	V	216
R	H	O	SER	A	152	L	H	HB2	ALA	V	216
R	H	O	SER	A	152	L	H	HB3	ALA	V	216
R	H	OG	SER	A	152	L	H	N	ALA	V	216
R	H	OG	SER	A	152	L	H	CA	ALA	V	216
R	H	OG	SER	A	152	L	H	C	ALA	V	216
R	H	OG	SER	A	152	L	H	CB	ALA	V	216
R	H	OG	SER	A	152	L	H	O	ALA	V	216
R	H	OG	SER	A	152	L	H	HA	ALA	V	216
R	H	OG	SER	A	152	L	H	HB1	ALA	V	216
R	H	OG	SER	A	152	L	H	HB2	ALA	V	216
R	H	OG	SER	A	152	L	H	CB	ALA	V	219
R	H	OG	SER	A	152	L	H	HB1	ALA	V	219
R	H	OG	SER	A	152	L	H	HB2	ALA	V	219
R	H	OG	SER	A	152	L	H	HB3	ALA	V	219
R	H	OG	SER	A	152	L	H	HG21	VAL	V	220
R	H	N	VAL	A	153	L	H	HB1	ALA	V	216
R	H	CG2	VAL	A	153	L	H	HG22	VAL	V	220
R	H	CB	ALA	A	155	L	H	HB3	LEU	V	212
R	H	CB	ALA	A	155	L	H	HB2	ALA	V	216
R	H	CD1	LEU	A	156	L	H	HD2	PHE	V	120
R	H	CD2	LEU	A	156	L	H	HD2	PHE	V	120
R	H	CG1	VAL	A	159	L	H	CG1	VAL	V	116
R	H	CG1	VAL	A	159	L	H	HG12	VAL	V	116
R	H	CG1	VAL	A	159	L	H	HG13	VAL	V	116
R	H	CG2	VAL	A	159	L	H	O	LEU	V	209
R	H	CG2	VAL	A	159	L	H	HB3	LEU	V	209
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	209
R	H	CG2	VAL	A	159	L	H	HA3	GLY	V	213
R	H	CD1	LEU	A	160	L	H	CE2	PHE	V	120
R	H	CD1	LEU	A	160	L	H	HE2	PHE	V	120
R	H	CD2	LEU	A	160	L	H	CD2	PHE	V	120
R	H	CD2	LEU	A	160	L	H	CE2	PHE	V	120
R	H	OG1	THR	A	162	L	H	HD12	LEU	V	209
R	H	O	PHE	A	163	L	H	HB1	ALA	V	147
R	H	CG	PHE	A	163	L	H	HD22	LEU	V	113
R	H	CD1	PHE	A	163	L	H	HD22	LEU	V	113
R	H	CD2	PHE	A	163	L	H	HD22	LEU	V	113
R	H	CE1	PHE	A	163	L	H	CG	LEU	V	113
R	H	CE1	PHE	A	163	L	H	CD1	LEU	V	113
R	H	CE1	PHE	A	163	L	H	CD2	LEU	V	113
R	H	CE1	PHE	A	163	L	H	HB3	LEU	V	113
R	H	CE1	PHE	A	163	L	H	HD13	LEU	V	113
R	H	CE1	PHE	A	163	L	H	HD21	LEU	V	113
R	H	CE1	PHE	A	163	L	H	HD22	LEU	V	113
R	H	CE1	PHE	A	163	L	H	HD23	LEU	V	113
R	H	CE2	PHE	A	163	L	H	CD2	LEU	V	113
R	H	CE2	PHE	A	163	L	H	HD21	LEU	V	113
R	H	CE2	PHE	A	163	L	H	HD22	LEU	V	113
R	H	CE2	PHE	A	163	L	H	HD23	LEU	V	113
R	H	CE2	PHE	A	163	L	H	HG12	VAL	V	116
R	H	CZ	PHE	A	163	L	H	CB	LEU	V	113
R	H	CZ	PHE	A	163	L	H	CG	LEU	V	113
R	H	CZ	PHE	A	163	L	H	CD2	LEU	V	113
R	H	CZ	PHE	A	163	L	H	HA	LEU	V	113
R	H	CZ	PHE	A	163	L	H	HB3	LEU	V	113
R	H	CZ	PHE	A	163	L	H	HD13	LEU	V	113
R	H	CZ	PHE	A	163	L	H	HD21	LEU	V	113
R	H	CZ	PHE	A	163	L	H	HD22	LEU	V	113
R	H	CZ	PHE	A	163	L	H	HD23	LEU	V	113
R	H	CB	LEU	A	167	L	H	HB2	ALA	V	147
R	H	CG	LEU	A	167	L	H	HB2	ALA	V	147
R	H	CD1	LEU	A	167	L	H	CB	ALA	V	147
R	H	CD1	LEU	A	167	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	167	L	H	HB1	ALA	V	143
R	H	CD2	LEU	A	167	L	H	HB2	ALA	V	147
R	H	CB	LEU	A	170	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	170	L	H	HB3	LEU	V	150
R	H	CG	LEU	A	170	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	170	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	170	L	H	CB	LEU	V	150
R	H	CD1	LEU	A	170	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	170	L	H	HB2	LEU	V	150
R	H	CD1	LEU	A	170	L	H	HB3	LEU	V	150
R	H	CD1	LEU	A	170	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	170	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	170	L	H	HB3	LEU	V	150
R	H	CD2	LEU	A	170	L	H	CG2	VAL	V	154
R	H	CD2	LEU	A	170	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	170	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	170	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	171	L	H	HD23	LEU	V	146
R	H	NE	ARG	A	174	L	H	HD12	LEU	V	150
R	H	NE	ARG	A	174	L	H	HD13	LEU	V	150
R	H	NE	ARG	A	174	L	H	HD22	LEU	V	150
R	H	NE	ARG	A	174	L	H	HD23	LEU	V	150
R	H	NH1	ARG	A	174	L	H	HD13	LEU	V	146
R	H	NH1	ARG	A	174	L	H	HD23	LEU	V	146
R	H	NH1	ARG	A	174	L	H	HD12	LEU	V	150
R	H	NH1	ARG	A	174	L	H	HD23	LEU	V	150
R	H	NH2	ARG	A	174	L	H	HD13	LEU	V	146
R	H	NH2	ARG	A	174	L	H	CG	LEU	V	150
R	H	NH2	ARG	A	174	L	H	CD1	LEU	V	150
R	H	NH2	ARG	A	174	L	H	CD2	LEU	V	150
R	H	NH2	ARG	A	174	L	H	HG	LEU	V	150
R	H	NH2	ARG	A	174	L	H	HD11	LEU	V	150
R	H	NH2	ARG	A	174	L	H	HD12	LEU	V	150
R	H	NH2	ARG	A	174	L	H	HD13	LEU	V	150
R	H	NH2	ARG	A	174	L	H	HD21	LEU	V	150
R	H	NH2	ARG	A	174	L	H	HD22	LEU	V	150
R	H	NH2	ARG	A	174	L	H	HD23	LEU	V	150
R	H	CZ	ARG	A	174	L	H	HD13	LEU	V	146
R	H	CZ	ARG	A	174	L	H	CD1	LEU	V	150
R	H	CZ	ARG	A	174	L	H	CD2	LEU	V	150
R	H	CZ	ARG	A	174	L	H	HD12	LEU	V	150
R	H	CZ	ARG	A	174	L	H	HD13	LEU	V	150
R	H	CZ	ARG	A	174	L	H	HD22	LEU	V	150
R	H	CZ	ARG	A	174	L	H	HD23	LEU	V	150
R	H	CE3	TRP	A	206	L	H	NH1	ARG	V	139
R	H	CE3	TRP	A	206	L	H	HH11	ARG	V	139
R	H	CE3	TRP	A	206	L	H	HH12	ARG	V	139
R	H	CH2	TRP	A	206	L	H	HH12	ARG	V	139
R	H	CZ3	TRP	A	206	L	H	NH1	ARG	V	139
R	H	CZ3	TRP	A	206	L	H	HH11	ARG	V	139
R	H	CZ3	TRP	A	206	L	H	HH12	ARG	V	139
R	H	CG1	ILE	A	210	L	H	HH11	ARG	V	139
R	H	CG2	ILE	A	210	L	H	OG1	THR	V	140
R	H	CD1	ILE	A	210	L	H	CB	ARG	V	139
R	H	CD1	ILE	A	210	L	H	CD	ARG	V	139
R	H	CD1	ILE	A	210	L	H	HB2	ARG	V	139
R	H	CD1	ILE	A	210	L	H	HB3	ARG	V	139
R	H	CD1	ILE	A	210	L	H	HD2	ARG	V	139
R	H	CD1	ILE	A	210	L	H	HD3	ARG	V	139
R	H	CD1	ILE	A	210	L	H	HH11	ARG	V	139
R	H	SD	MET	A	211	L	H	HG23	THR	V	140
R	H	CG	LEU	A	214	L	H	HA	VAL	V	135
R	H	CD1	LEU	A	214	L	H	CG2	THR	V	140
R	H	CD1	LEU	A	214	L	H	OG1	THR	V	140
R	H	CD1	LEU	A	214	L	H	HG1	THR	V	140
R	H	CD1	LEU	A	214	L	H	HG21	THR	V	140
R	H	CD1	LEU	A	214	L	H	HG23	THR	V	140
R	H	CD2	LEU	A	214	L	H	CA	VAL	V	135
R	H	CD2	LEU	A	214	L	H	CB	VAL	V	135
R	H	CD2	LEU	A	214	L	H	CG1	VAL	V	135
R	H	CD2	LEU	A	214	L	H	CG2	VAL	V	135
R	H	CD2	LEU	A	214	L	H	HA	VAL	V	135
R	H	CD2	LEU	A	214	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	214	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	214	L	H	HG1	THR	V	140
R	H	CG2	ILE	A	218	L	H	HD2	HIS	V	131
R	H	CD1	ILE	A	218	L	H	HD2	HIS	V	131
R	H	CD1	ILE	A	218	L	H	CG2	VAL	V	135
R	H	CD1	ILE	A	218	L	H	HG21	VAL	V	135
R	H	CD1	ILE	A	218	L	H	HG22	VAL	V	135
R	H	CD1	ILE	A	218	L	H	HG23	VAL	V	135
R	H	CD2	LEU	A	222	L	-	NH1	ARG	V	128
R	H	CD2	LEU	A	222	L	-	CZ	ARG	V	128
R	H	CD2	LEU	A	222	L	-	HD2	ARG	V	128
R	H	CD2	LEU	A	222	L	-	HH11	ARG	V	128
R	H	CD2	LEU	A	222	L	-	HH12	ARG	V	128

- 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