IID

Q8NGF3_P03999.1 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	PHE	A	205	L	H	LEU	V	53
R	H	ILE	A	210	L	-	GLY	V	322
R	H	VAL	A	211	L	-	GLY	V	322
R	H	VAL	A	211	L	-	GLY	V	323
R	H	SER	A	214	L	H	PHE	V	319
R	H	SER	A	214	L	-	GLY	V	322
R	H	SER	A	214	L	-	GLY	V	323
R	H	GLY	A	256	L	H	PHE	V	46
R	H	CYS	A	259	L	H	PHE	V	46
R	H	CYS	A	259	L	H	ALA	V	49
R	H	VAL	A	260	L	H	PHE	V	42
R	H	VAL	A	260	L	H	CYS	V	45
R	H	VAL	A	260	L	H	PHE	V	46
R	H	VAL	A	263	L	H	ALA	V	49
R	H	PRO	A	264	L	H	CYS	V	45
R	H	PRO	A	264	L	H	TYR	V	48
R	H	PRO	A	264	L	H	ALA	V	49
R	H	ALA	A	267	L	H	THR	V	52
R	H	PHE	A	268	L	H	TYR	V	48
R	H	PHE	A	268	L	H	PRO	V	92
R	H	MET	A	270	L	H	LEU	V	56
R	H	TYR	A	271	L	H	VAL	V	85
R	-	LEU	A	280	L	H	SER	V	88
R	H	ARG	A	283	L	H	ILE	V	109
R	H	ILE	A	287	L	H	PRO	V	92
R	H	ILE	A	287	L	H	LYS	V	93
R	H	ILE	A	287	L	H	ALA	V	95
R	H	ILE	A	287	L	H	SER	V	96
R	H	PHE	A	290	L	H	MET	V	100
R	H	PHE	A	291	L	H	PHE	V	42
R	H	PHE	A	291	L	H	CYS	V	45
R	H	PHE	A	291	L	H	LEU	V	99
R	H	TYR	A	298	L	H	PHE	V	38
R	H	TYR	A	298	L	H	PHE	V	42
R	H	TYR	A	298	L	H	LEU	V	99
R	H	TRP	A	32	L	S	GLN	V	103
R	H	TRP	A	32	L	S	GLU	V	104
R	H	LEU	A	36	L	H	MET	V	100
R	H	LEU	A	36	L	S	GLN	V	103
R	H	GLN	A	37	L	H	MET	V	100
R	H	PHE	A	40	L	H	MET	V	100
R	H	PHE	A	40	L	H	PHE	V	38
R	H	PHE	A	40	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

Q8NGF3_P03999.1 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	CB	TRP	A	32	L	S	OE2	GLU	V	104
R	H	CG	TRP	A	32	L	S	CD	GLU	V	104
R	H	CG	TRP	A	32	L	S	OE2	GLU	V	104
R	H	CG	TRP	A	32	L	S	HB2	GLU	V	104
R	H	CD1	TRP	A	32	L	S	CD	GLU	V	104
R	H	CD1	TRP	A	32	L	S	OE1	GLU	V	104
R	H	CD1	TRP	A	32	L	S	OE2	GLU	V	104
R	H	CD1	TRP	A	32	L	S	HB2	GLU	V	104
R	H	CD2	TRP	A	32	L	S	CB	GLU	V	104
R	H	CD2	TRP	A	32	L	S	CD	GLU	V	104
R	H	CD2	TRP	A	32	L	S	OE2	GLU	V	104
R	H	CD2	TRP	A	32	L	S	H	GLU	V	104
R	H	CD2	TRP	A	32	L	S	HB2	GLU	V	104
R	H	CE2	TRP	A	32	L	S	CB	GLU	V	104
R	H	CE2	TRP	A	32	L	S	CG	GLU	V	104
R	H	CE2	TRP	A	32	L	S	CD	GLU	V	104
R	H	CE2	TRP	A	32	L	S	OE2	GLU	V	104
R	H	CE2	TRP	A	32	L	S	H	GLU	V	104
R	H	CE2	TRP	A	32	L	S	HB2	GLU	V	104
R	H	CE2	TRP	A	32	L	S	HB3	GLU	V	104
R	H	CE3	TRP	A	32	L	S	H	GLU	V	104
R	H	CE3	TRP	A	32	L	S	HB2	GLU	V	104
R	H	NE1	TRP	A	32	L	S	CB	GLU	V	104
R	H	NE1	TRP	A	32	L	S	CG	GLU	V	104
R	H	NE1	TRP	A	32	L	S	CD	GLU	V	104
R	H	NE1	TRP	A	32	L	S	OE2	GLU	V	104
R	H	NE1	TRP	A	32	L	S	HB2	GLU	V	104
R	H	NE1	TRP	A	32	L	S	HB3	GLU	V	104
R	H	CH2	TRP	A	32	L	S	HB2	GLN	V	103
R	H	CH2	TRP	A	32	L	S	N	GLU	V	104
R	H	CH2	TRP	A	32	L	S	CA	GLU	V	104
R	H	CH2	TRP	A	32	L	S	C	GLU	V	104
R	H	CH2	TRP	A	32	L	S	CB	GLU	V	104
R	H	CH2	TRP	A	32	L	S	O	GLU	V	104
R	H	CH2	TRP	A	32	L	S	H	GLU	V	104
R	H	CH2	TRP	A	32	L	S	HB2	GLU	V	104
R	H	CZ2	TRP	A	32	L	S	N	GLU	V	104
R	H	CZ2	TRP	A	32	L	S	CA	GLU	V	104
R	H	CZ2	TRP	A	32	L	S	C	GLU	V	104
R	H	CZ2	TRP	A	32	L	S	CB	GLU	V	104
R	H	CZ2	TRP	A	32	L	S	O	GLU	V	104
R	H	CZ2	TRP	A	32	L	S	H	GLU	V	104
R	H	CZ2	TRP	A	32	L	S	HB2	GLU	V	104
R	H	CZ2	TRP	A	32	L	S	HB3	GLU	V	104
R	H	CZ3	TRP	A	32	L	S	HA	GLN	V	103
R	H	CZ3	TRP	A	32	L	S	N	GLU	V	104
R	H	CZ3	TRP	A	32	L	S	H	GLU	V	104
R	H	CZ3	TRP	A	32	L	S	HB2	GLU	V	104
R	H	CB	LEU	A	36	L	H	HB3	MET	V	100
R	H	O	LEU	A	36	L	H	HG2	MET	V	100
R	H	O	LEU	A	36	L	H	HE3	MET	V	100
R	H	CG	LEU	A	36	L	H	CB	MET	V	100
R	H	CG	LEU	A	36	L	H	CG	MET	V	100
R	H	CG	LEU	A	36	L	H	SD	MET	V	100
R	H	CG	LEU	A	36	L	H	HB2	MET	V	100
R	H	CG	LEU	A	36	L	H	HB3	MET	V	100
R	H	CG	LEU	A	36	L	H	HG2	MET	V	100
R	H	CD1	LEU	A	36	L	H	CA	MET	V	100
R	H	CD1	LEU	A	36	L	H	C	MET	V	100
R	H	CD1	LEU	A	36	L	H	CB	MET	V	100
R	H	CD1	LEU	A	36	L	H	O	MET	V	100
R	H	CD1	LEU	A	36	L	H	CG	MET	V	100
R	H	CD1	LEU	A	36	L	H	SD	MET	V	100
R	H	CD1	LEU	A	36	L	H	HA	MET	V	100
R	H	CD1	LEU	A	36	L	H	HB2	MET	V	100
R	H	CD1	LEU	A	36	L	H	HB3	MET	V	100
R	H	CD1	LEU	A	36	L	H	HG2	MET	V	100
R	H	CD2	LEU	A	36	L	H	CB	MET	V	100
R	H	CD2	LEU	A	36	L	H	CG	MET	V	100
R	H	CD2	LEU	A	36	L	H	SD	MET	V	100
R	H	CD2	LEU	A	36	L	H	HB2	MET	V	100
R	H	CD2	LEU	A	36	L	H	HB3	MET	V	100
R	H	CD2	LEU	A	36	L	S	NE2	GLN	V	103
R	H	CD2	LEU	A	36	L	S	HG2	GLN	V	103
R	H	CD2	LEU	A	36	L	S	HE21	GLN	V	103
R	H	CA	GLN	A	37	L	H	HE1	MET	V	100
R	H	CA	GLN	A	37	L	H	HE3	MET	V	100
R	H	CG	GLN	A	37	L	H	HE1	MET	V	100
R	H	CB	PHE	A	40	L	H	CE	MET	V	100
R	H	CB	PHE	A	40	L	H	HG2	MET	V	100
R	H	CB	PHE	A	40	L	H	HE3	MET	V	100
R	H	CG	PHE	A	40	L	H	CE	MET	V	100
R	H	CG	PHE	A	40	L	H	HG2	MET	V	100
R	H	CG	PHE	A	40	L	H	HE2	MET	V	100
R	H	CG	PHE	A	40	L	H	HE3	MET	V	100
R	H	CD1	PHE	A	40	L	H	HE3	MET	V	100
R	H	CD2	PHE	A	40	L	H	HB3	LEU	V	99
R	H	CD2	PHE	A	40	L	H	HG2	MET	V	100
R	H	CD2	PHE	A	40	L	H	HE3	MET	V	100
R	H	CE2	PHE	A	40	L	H	HE2	PHE	V	38
R	H	CE2	PHE	A	40	L	H	CB	LEU	V	99
R	H	CE2	PHE	A	40	L	H	HB3	LEU	V	99
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	40	L	H	HB3	LEU	V	99
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	40	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	205	L	H	HD13	LEU	V	53
R	H	C	ILE	A	210	L	-	O	GLY	V	322
R	H	C	ILE	A	210	L	-	HA3	GLY	V	322
R	H	CB	ILE	A	210	L	-	HA3	GLY	V	322
R	H	O	ILE	A	210	L	-	O	GLY	V	322
R	H	O	ILE	A	210	L	-	HA3	GLY	V	322
R	H	CG2	ILE	A	210	L	-	CA	GLY	V	322
R	H	CG2	ILE	A	210	L	-	HA2	GLY	V	322
R	H	CG2	ILE	A	210	L	-	HA3	GLY	V	322
R	H	N	VAL	A	211	L	-	O	GLY	V	322
R	H	N	VAL	A	211	L	-	HA3	GLY	V	322
R	H	CA	VAL	A	211	L	-	C	GLY	V	322
R	H	CA	VAL	A	211	L	-	O	GLY	V	322
R	H	CA	VAL	A	211	L	-	HA2	GLY	V	323
R	H	C	VAL	A	211	L	-	O	GLY	V	322
R	H	CB	VAL	A	211	L	-	O	GLY	V	322
R	H	O	VAL	A	211	L	-	O	GLY	V	322
R	H	O	VAL	A	211	L	-	HA2	GLY	V	323
R	H	CG1	VAL	A	211	L	-	O	GLY	V	322
R	H	CG1	VAL	A	211	L	-	HA2	GLY	V	323
R	H	CG2	VAL	A	211	L	-	C	GLY	V	322
R	H	CG2	VAL	A	211	L	-	O	GLY	V	322
R	H	CG2	VAL	A	211	L	-	HA2	GLY	V	322
R	H	N	SER	A	214	L	H	HD1	PHE	V	319
R	H	CA	SER	A	214	L	H	HD1	PHE	V	319
R	H	CB	SER	A	214	L	H	C	PHE	V	319
R	H	CB	SER	A	214	L	H	O	PHE	V	319
R	H	CB	SER	A	214	L	H	HA	PHE	V	319
R	H	CB	SER	A	214	L	H	HB3	PHE	V	319
R	H	CB	SER	A	214	L	H	HD1	PHE	V	319
R	H	CB	SER	A	214	L	-	C	GLY	V	322
R	H	CB	SER	A	214	L	-	N	GLY	V	323
R	H	CB	SER	A	214	L	-	H	GLY	V	323
R	H	CB	SER	A	214	L	-	HA3	GLY	V	323
R	H	OG	SER	A	214	L	H	O	PHE	V	319
R	H	OG	SER	A	214	L	-	CA	GLY	V	322
R	H	OG	SER	A	214	L	-	C	GLY	V	322
R	H	OG	SER	A	214	L	-	O	GLY	V	322
R	H	OG	SER	A	214	L	-	HA3	GLY	V	322
R	H	OG	SER	A	214	L	-	N	GLY	V	323
R	H	OG	SER	A	214	L	-	CA	GLY	V	323
R	H	OG	SER	A	214	L	-	H	GLY	V	323
R	H	OG	SER	A	214	L	-	HA2	GLY	V	323
R	H	OG	SER	A	214	L	-	HA3	GLY	V	323
R	H	O	GLY	A	256	L	H	HD2	PHE	V	46
R	H	C	CYS	A	259	L	H	HD2	PHE	V	46
R	H	CB	CYS	A	259	L	H	HD2	PHE	V	46
R	H	CB	CYS	A	259	L	H	HE2	PHE	V	46
R	H	O	CYS	A	259	L	H	HB2	ALA	V	49
R	H	N	VAL	A	260	L	H	HD2	PHE	V	46
R	H	CA	VAL	A	260	L	H	HB3	CYS	V	45
R	H	CA	VAL	A	260	L	H	HA	PHE	V	46
R	H	CA	VAL	A	260	L	H	HB2	PHE	V	46
R	H	CA	VAL	A	260	L	H	HD2	PHE	V	46
R	H	C	VAL	A	260	L	H	HB3	CYS	V	45
R	H	CB	VAL	A	260	L	H	O	PHE	V	42
R	H	CB	VAL	A	260	L	H	HD1	PHE	V	42
R	H	CB	VAL	A	260	L	H	HB2	CYS	V	45
R	H	CB	VAL	A	260	L	H	HB2	PHE	V	46
R	H	O	VAL	A	260	L	H	CB	CYS	V	45
R	H	O	VAL	A	260	L	H	HB2	CYS	V	45
R	H	O	VAL	A	260	L	H	HB3	CYS	V	45
R	H	CG1	VAL	A	260	L	H	CA	PHE	V	42
R	H	CG1	VAL	A	260	L	H	C	PHE	V	42
R	H	CG1	VAL	A	260	L	H	CB	PHE	V	42
R	H	CG1	VAL	A	260	L	H	O	PHE	V	42
R	H	CG1	VAL	A	260	L	H	CD1	PHE	V	42
R	H	CG1	VAL	A	260	L	H	HA	PHE	V	42
R	H	CG1	VAL	A	260	L	H	HB3	PHE	V	42
R	H	CG1	VAL	A	260	L	H	HD1	PHE	V	42
R	H	CG1	VAL	A	260	L	H	CB	CYS	V	45
R	H	CG1	VAL	A	260	L	H	HB2	CYS	V	45
R	H	CG1	VAL	A	260	L	H	HB3	CYS	V	45
R	H	CG1	VAL	A	260	L	H	H	PHE	V	46
R	H	CG1	VAL	A	260	L	H	HB2	PHE	V	46
R	H	CG2	VAL	A	260	L	H	O	PHE	V	42
R	H	CG2	VAL	A	260	L	H	N	PHE	V	46
R	H	CG2	VAL	A	260	L	H	CA	PHE	V	46
R	H	CG2	VAL	A	260	L	H	CB	PHE	V	46
R	H	CG2	VAL	A	260	L	H	CG	PHE	V	46
R	H	CG2	VAL	A	260	L	H	CD2	PHE	V	46
R	H	CG2	VAL	A	260	L	H	H	PHE	V	46
R	H	CG2	VAL	A	260	L	H	HA	PHE	V	46
R	H	CG2	VAL	A	260	L	H	HB2	PHE	V	46
R	H	CG2	VAL	A	260	L	H	HB3	PHE	V	46
R	H	CG2	VAL	A	260	L	H	HD2	PHE	V	46
R	H	CA	VAL	A	263	L	H	HB1	ALA	V	49
R	H	CA	VAL	A	263	L	H	HB2	ALA	V	49
R	H	C	VAL	A	263	L	H	HB2	ALA	V	49
R	H	CB	VAL	A	263	L	H	CB	ALA	V	49
R	H	CB	VAL	A	263	L	H	HA	ALA	V	49
R	H	CB	VAL	A	263	L	H	HB1	ALA	V	49
R	H	CB	VAL	A	263	L	H	HB2	ALA	V	49
R	H	CB	VAL	A	263	L	H	HB3	ALA	V	49
R	H	CG1	VAL	A	263	L	H	CA	ALA	V	49
R	H	CG1	VAL	A	263	L	H	C	ALA	V	49
R	H	CG1	VAL	A	263	L	H	CB	ALA	V	49
R	H	CG1	VAL	A	263	L	H	O	ALA	V	49
R	H	CG1	VAL	A	263	L	H	HA	ALA	V	49
R	H	CG1	VAL	A	263	L	H	HB1	ALA	V	49
R	H	CG1	VAL	A	263	L	H	HB2	ALA	V	49
R	H	CG1	VAL	A	263	L	H	HB3	ALA	V	49
R	H	CG2	VAL	A	263	L	H	CB	ALA	V	49
R	H	CG2	VAL	A	263	L	H	HB1	ALA	V	49
R	H	CG2	VAL	A	263	L	H	HB2	ALA	V	49
R	H	N	PRO	A	264	L	H	HB2	ALA	V	49
R	H	CA	PRO	A	264	L	H	CD1	TYR	V	48
R	H	CA	PRO	A	264	L	H	CE1	TYR	V	48
R	H	CA	PRO	A	264	L	H	HD1	TYR	V	48
R	H	CA	PRO	A	264	L	H	HE1	TYR	V	48
R	H	C	PRO	A	264	L	H	HE1	TYR	V	48
R	H	CB	PRO	A	264	L	H	CD1	TYR	V	48
R	H	CB	PRO	A	264	L	H	CE1	TYR	V	48
R	H	CB	PRO	A	264	L	H	HD1	TYR	V	48
R	H	CB	PRO	A	264	L	H	HE1	TYR	V	48
R	H	O	PRO	A	264	L	H	HE1	TYR	V	48
R	H	CG	PRO	A	264	L	H	O	CYS	V	45
R	H	CG	PRO	A	264	L	H	HA	CYS	V	45
R	H	CG	PRO	A	264	L	H	HB3	CYS	V	45
R	H	CG	PRO	A	264	L	H	HD1	TYR	V	48
R	H	CG	PRO	A	264	L	H	HB2	ALA	V	49
R	H	CD	PRO	A	264	L	H	HB2	ALA	V	49
R	H	CB	ALA	A	267	L	H	CB	THR	V	52
R	H	CB	ALA	A	267	L	H	OG1	THR	V	52
R	H	CB	ALA	A	267	L	H	HB	THR	V	52
R	H	CB	ALA	A	267	L	H	HG21	THR	V	52
R	H	CD2	PHE	A	268	L	H	OH	TYR	V	48
R	H	CD2	PHE	A	268	L	H	HE1	TYR	V	48
R	H	CD2	PHE	A	268	L	H	HH	TYR	V	48
R	H	CE2	PHE	A	268	L	H	OH	TYR	V	48
R	H	CE2	PHE	A	268	L	H	HH	TYR	V	48
R	H	CE2	PHE	A	268	L	H	HG2	PRO	V	92
R	H	CE2	PHE	A	268	L	H	HG3	PRO	V	92
R	H	CB	MET	A	270	L	H	HD22	LEU	V	56
R	H	OH	TYR	A	271	L	H	HG23	VAL	V	85
R	-	CD2	LEU	A	280	L	H	HB2	SER	V	88
R	H	NH2	ARG	A	283	L	H	CD1	ILE	V	109
R	H	NH2	ARG	A	283	L	H	HD11	ILE	V	109
R	H	NH2	ARG	A	283	L	H	HD12	ILE	V	109
R	H	CZ	ARG	A	283	L	H	HD11	ILE	V	109
R	H	CB	ILE	A	287	L	H	HB3	PRO	V	92
R	H	CB	ILE	A	287	L	H	HB2	SER	V	96
R	H	CB	ILE	A	287	L	H	HG	SER	V	96
R	H	CG1	ILE	A	287	L	H	CB	SER	V	96
R	H	CG1	ILE	A	287	L	H	OG	SER	V	96
R	H	CG1	ILE	A	287	L	H	HB2	SER	V	96
R	H	CG1	ILE	A	287	L	H	HB3	SER	V	96
R	H	CG1	ILE	A	287	L	H	HG	SER	V	96
R	H	CG2	ILE	A	287	L	H	O	PRO	V	92
R	H	CG2	ILE	A	287	L	H	HA	PRO	V	92
R	H	CG2	ILE	A	287	L	H	HB3	PRO	V	92
R	H	CG2	ILE	A	287	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	287	L	H	N	SER	V	96
R	H	CG2	ILE	A	287	L	H	CA	SER	V	96
R	H	CG2	ILE	A	287	L	H	CB	SER	V	96
R	H	CG2	ILE	A	287	L	H	OG	SER	V	96
R	H	CG2	ILE	A	287	L	H	H	SER	V	96
R	H	CG2	ILE	A	287	L	H	HA	SER	V	96
R	H	CG2	ILE	A	287	L	H	HB2	SER	V	96
R	H	CG2	ILE	A	287	L	H	HG	SER	V	96
R	H	CD1	ILE	A	287	L	H	C	PRO	V	92
R	H	CD1	ILE	A	287	L	H	O	PRO	V	92
R	H	CD1	ILE	A	287	L	H	HB2	PRO	V	92
R	H	CD1	ILE	A	287	L	H	HA	LYS	V	93
R	H	CD1	ILE	A	287	L	H	CB	SER	V	96
R	H	CD1	ILE	A	287	L	H	OG	SER	V	96
R	H	CD1	ILE	A	287	L	H	HB2	SER	V	96
R	H	CD1	ILE	A	287	L	H	HB3	SER	V	96
R	H	CD1	ILE	A	287	L	H	HG	SER	V	96
R	H	CD1	PHE	A	290	L	H	HE1	MET	V	100
R	H	CB	PHE	A	291	L	H	HD12	LEU	V	99
R	H	CB	PHE	A	291	L	H	HD13	LEU	V	99
R	H	CG	PHE	A	291	L	H	SG	CYS	V	45
R	H	CG	PHE	A	291	L	H	CD1	LEU	V	99
R	H	CG	PHE	A	291	L	H	HD12	LEU	V	99
R	H	CG	PHE	A	291	L	H	HD13	LEU	V	99
R	H	CD1	PHE	A	291	L	H	CB	CYS	V	45
R	H	CD1	PHE	A	291	L	H	SG	CYS	V	45
R	H	CD1	PHE	A	291	L	H	HB3	CYS	V	45
R	H	CD1	PHE	A	291	L	H	HD13	LEU	V	99
R	H	CD2	PHE	A	291	L	H	CD1	LEU	V	99
R	H	CD2	PHE	A	291	L	H	CD2	LEU	V	99
R	H	CD2	PHE	A	291	L	H	HD11	LEU	V	99
R	H	CD2	PHE	A	291	L	H	HD12	LEU	V	99
R	H	CD2	PHE	A	291	L	H	HD13	LEU	V	99
R	H	CD2	PHE	A	291	L	H	HD22	LEU	V	99
R	H	CD2	PHE	A	291	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	291	L	H	CB	CYS	V	45
R	H	CE1	PHE	A	291	L	H	SG	CYS	V	45
R	H	CE1	PHE	A	291	L	H	HB2	CYS	V	45
R	H	CE1	PHE	A	291	L	H	HB3	CYS	V	45
R	H	CE1	PHE	A	291	L	H	HG	CYS	V	45
R	H	CE2	PHE	A	291	L	H	SG	CYS	V	45
R	H	CE2	PHE	A	291	L	H	CD1	LEU	V	99
R	H	CE2	PHE	A	291	L	H	CD2	LEU	V	99
R	H	CE2	PHE	A	291	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	291	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	291	L	H	HD22	LEU	V	99
R	H	CE2	PHE	A	291	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	291	L	H	CD1	PHE	V	42
R	H	CZ	PHE	A	291	L	H	HA	PHE	V	42
R	H	CZ	PHE	A	291	L	H	HD1	PHE	V	42
R	H	CZ	PHE	A	291	L	H	CB	CYS	V	45
R	H	CZ	PHE	A	291	L	H	SG	CYS	V	45
R	H	CZ	PHE	A	291	L	H	HB2	CYS	V	45
R	H	CZ	PHE	A	291	L	H	HB3	CYS	V	45
R	H	CZ	PHE	A	291	L	H	HG	CYS	V	45
R	H	CZ	PHE	A	291	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	291	L	H	HD22	LEU	V	99
R	H	CG	TYR	A	298	L	H	CE1	PHE	V	42
R	H	CG	TYR	A	298	L	H	HE1	PHE	V	42
R	H	CD1	TYR	A	298	L	H	CE1	PHE	V	42
R	H	CD1	TYR	A	298	L	H	CZ	PHE	V	42
R	H	CD1	TYR	A	298	L	H	HE1	PHE	V	42
R	H	CD1	TYR	A	298	L	H	HZ	PHE	V	42
R	H	CD2	TYR	A	298	L	H	CE1	PHE	V	42
R	H	CD2	TYR	A	298	L	H	HE1	PHE	V	42
R	H	CE1	TYR	A	298	L	H	HZ	PHE	V	38
R	H	CE1	TYR	A	298	L	H	CD1	PHE	V	42
R	H	CE1	TYR	A	298	L	H	CE1	PHE	V	42
R	H	CE1	TYR	A	298	L	H	CE2	PHE	V	42
R	H	CE1	TYR	A	298	L	H	CZ	PHE	V	42
R	H	CE1	TYR	A	298	L	H	HE1	PHE	V	42
R	H	CE1	TYR	A	298	L	H	HZ	PHE	V	42
R	H	CE2	TYR	A	298	L	H	CE1	PHE	V	42
R	H	CE2	TYR	A	298	L	H	CZ	PHE	V	42
R	H	CE2	TYR	A	298	L	H	HE1	PHE	V	42
R	H	CE2	TYR	A	298	L	H	HZ	PHE	V	42
R	H	OH	TYR	A	298	L	H	HZ	PHE	V	38
R	H	OH	TYR	A	298	L	H	CD1	PHE	V	42
R	H	OH	TYR	A	298	L	H	CE1	PHE	V	42
R	H	OH	TYR	A	298	L	H	CE2	PHE	V	42
R	H	OH	TYR	A	298	L	H	CZ	PHE	V	42
R	H	OH	TYR	A	298	L	H	HE1	PHE	V	42
R	H	OH	TYR	A	298	L	H	HZ	PHE	V	42
R	H	OH	TYR	A	298	L	H	HD22	LEU	V	99
R	H	OH	TYR	A	298	L	H	HD23	LEU	V	99
R	H	CZ	TYR	A	298	L	H	CD1	PHE	V	42
R	H	CZ	TYR	A	298	L	H	CE1	PHE	V	42
R	H	CZ	TYR	A	298	L	H	CZ	PHE	V	42
R	H	CZ	TYR	A	298	L	H	HE1	PHE	V	42
R	H	CZ	TYR	A	298	L	H	HZ	PHE	V	42

- 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