IID

P48664_Q9Y619.4 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	ILE	A	152	L	H	ASN	V	259
R	H	ILE	A	153	L	H	ASN	V	259
R	-	LYS	A	157	L	H	LYS	V	258
R	-	ARG	A	19	L	H	PHE	V	277
R	H	VAL	A	20	L	H	LEU	V	285
R	H	TRP	A	22	L	H	PHE	V	277
R	H	TRP	A	22	L	H	PRO	V	278
R	H	LEU	A	23	L	H	PRO	V	278
R	H	LEU	A	23	L	H	GLY	V	281
R	H	LEU	A	23	L	H	ALA	V	282
R	H	LEU	A	23	L	H	LEU	V	285
R	H	LEU	A	26	L	H	THR	V	26
R	H	GLN	A	27	L	H	LEU	V	285
R	H	LEU	A	30	L	H	PHE	V	60
R	H	LEU	A	30	L	-	TYR	V	64
R	H	ARG	A	33	L	H	PHE	V	60
R	H	GLY	A	337	L	H	ARG	V	251
R	H	GLY	A	340	L	-	LYS	V	245
R	H	MET	A	341	L	H	ARG	V	251
R	H	MET	A	341	L	H	ASN	V	255
R	H	MET	A	341	L	H	ASN	V	259
R	H	THR	A	343	L	-	LYS	V	245
R	H	LEU	A	344	L	-	LYS	V	245
R	H	ILE	A	347	L	-	LYS	V	145
R	H	ILE	A	347	L	-	LYS	V	245
R	H	VAL	A	348	L	-	LYS	V	145
R	H	PHE	A	351	L	H	THR	V	142
R	H	PHE	A	351	L	-	SER	V	143
R	H	PHE	A	351	L	H	LEU	V	43
R	H	LEU	A	352	L	H	ASP	V	42
R	H	ILE	A	356	L	H	ASP	V	42
R	H	ILE	A	356	L	H	LEU	V	43
R	-	ASN	A	369	L	H	SER	V	56
R	H	PHE	A	371	L	H	GLN	V	57
R	H	LEU	A	378	L	-	LYS	V	148
R	H	LEU	A	41	L	H	ARG	V	61
R	H	LEU	A	503	L	-	GLY	V	144
R	H	VAL	A	63	L	-	LYS	V	148
R	H	VAL	A	66	L	-	ALA	V	147
R	H	VAL	A	66	L	-	LYS	V	148
R	H	VAL	A	67	L	-	LYS	V	148
R	H	VAL	A	67	L	-	SER	V	149
R	H	VAL	A	67	L	-	GLN	V	150
R	H	VAL	A	70	L	-	ALA	V	147
R	H	SER	A	71	L	H	ARG	V	162
R	H	PHE	A	74	L	H	LYS	V	163

- 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

P48664_Q9Y619.4 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	-	NE	ARG	A	19	L	H	HD1	PHE	V	277
R	-	NH1	ARG	A	19	L	H	HD1	PHE	V	277
R	-	NH2	ARG	A	19	L	H	CE1	PHE	V	277
R	-	NH2	ARG	A	19	L	H	HD1	PHE	V	277
R	-	NH2	ARG	A	19	L	H	HE1	PHE	V	277
R	-	CZ	ARG	A	19	L	H	HD1	PHE	V	277
R	-	CZ	ARG	A	19	L	H	HE1	PHE	V	277
R	H	CG1	VAL	A	20	L	H	HD11	LEU	V	285
R	H	CG1	VAL	A	20	L	H	HD13	LEU	V	285
R	H	CE2	TRP	A	22	L	H	HA	PRO	V	278
R	H	CE2	TRP	A	22	L	H	HB3	PRO	V	278
R	H	CE3	TRP	A	22	L	H	HB3	PRO	V	278
R	H	CH2	TRP	A	22	L	H	C	PHE	V	277
R	H	CH2	TRP	A	22	L	H	HB2	PHE	V	277
R	H	CH2	TRP	A	22	L	H	HB3	PHE	V	277
R	H	CH2	TRP	A	22	L	H	N	PRO	V	278
R	H	CH2	TRP	A	22	L	H	CA	PRO	V	278
R	H	CH2	TRP	A	22	L	H	CB	PRO	V	278
R	H	CH2	TRP	A	22	L	H	CG	PRO	V	278
R	H	CH2	TRP	A	22	L	H	CD	PRO	V	278
R	H	CH2	TRP	A	22	L	H	HA	PRO	V	278
R	H	CH2	TRP	A	22	L	H	HB2	PRO	V	278
R	H	CH2	TRP	A	22	L	H	HB3	PRO	V	278
R	H	CH2	TRP	A	22	L	H	HG3	PRO	V	278
R	H	CH2	TRP	A	22	L	H	HD2	PRO	V	278
R	H	CH2	TRP	A	22	L	H	HD3	PRO	V	278
R	H	CZ2	TRP	A	22	L	H	C	PHE	V	277
R	H	CZ2	TRP	A	22	L	H	O	PHE	V	277
R	H	CZ2	TRP	A	22	L	H	HB3	PHE	V	277
R	H	CZ2	TRP	A	22	L	H	N	PRO	V	278
R	H	CZ2	TRP	A	22	L	H	CA	PRO	V	278
R	H	CZ2	TRP	A	22	L	H	CB	PRO	V	278
R	H	CZ2	TRP	A	22	L	H	CD	PRO	V	278
R	H	CZ2	TRP	A	22	L	H	HA	PRO	V	278
R	H	CZ2	TRP	A	22	L	H	HB3	PRO	V	278
R	H	CZ2	TRP	A	22	L	H	HD2	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	N	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	CA	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	CB	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	CG	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	CD	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	HA	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	HB2	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	HB3	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	HG3	PRO	V	278
R	H	CZ3	TRP	A	22	L	H	HD2	PRO	V	278
R	H	CB	LEU	A	23	L	H	HD12	LEU	V	285
R	H	CG	LEU	A	23	L	H	HA	PRO	V	278
R	H	CG	LEU	A	23	L	H	HA3	GLY	V	281
R	H	CD1	LEU	A	23	L	H	CA	GLY	V	281
R	H	CD1	LEU	A	23	L	H	C	GLY	V	281
R	H	CD1	LEU	A	23	L	H	O	GLY	V	281
R	H	CD1	LEU	A	23	L	H	HA2	GLY	V	281
R	H	CD1	LEU	A	23	L	H	HA3	GLY	V	281
R	H	CD1	LEU	A	23	L	H	N	ALA	V	282
R	H	CD1	LEU	A	23	L	H	H	ALA	V	282
R	H	CD1	LEU	A	23	L	H	HA	ALA	V	282
R	H	CD1	LEU	A	23	L	H	HB2	LEU	V	285
R	H	CD1	LEU	A	23	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	23	L	H	CA	PRO	V	278
R	H	CD2	LEU	A	23	L	H	O	PRO	V	278
R	H	CD2	LEU	A	23	L	H	HA	PRO	V	278
R	H	CD2	LEU	A	23	L	H	HA3	GLY	V	281
R	H	CD2	LEU	A	23	L	H	N	ALA	V	282
R	H	CD2	LEU	A	23	L	H	CB	ALA	V	282
R	H	CD2	LEU	A	23	L	H	H	ALA	V	282
R	H	CD2	LEU	A	23	L	H	HA	ALA	V	282
R	H	CD2	LEU	A	23	L	H	HB2	ALA	V	282
R	H	CD2	LEU	A	26	L	H	HG23	THR	V	26
R	H	OE1	GLN	A	27	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	30	L	H	HZ	PHE	V	60
R	H	CG	LEU	A	30	L	-	HH	TYR	V	64
R	H	CD1	LEU	A	30	L	-	OH	TYR	V	64
R	H	CD1	LEU	A	30	L	-	HH	TYR	V	64
R	H	CD2	LEU	A	30	L	H	CE2	PHE	V	60
R	H	CD2	LEU	A	30	L	H	CZ	PHE	V	60
R	H	CD2	LEU	A	30	L	H	HE2	PHE	V	60
R	H	CD2	LEU	A	30	L	H	HZ	PHE	V	60
R	H	CD2	LEU	A	30	L	-	OH	TYR	V	64
R	H	CD2	LEU	A	30	L	-	HH	TYR	V	64
R	H	CD	ARG	A	33	L	H	CD2	PHE	V	60
R	H	CD	ARG	A	33	L	H	CE2	PHE	V	60
R	H	CD	ARG	A	33	L	H	HD2	PHE	V	60
R	H	CD	ARG	A	33	L	H	HE2	PHE	V	60
R	H	NH1	ARG	A	33	L	H	CD2	PHE	V	60
R	H	NH1	ARG	A	33	L	H	CE2	PHE	V	60
R	H	NH1	ARG	A	33	L	H	HD2	PHE	V	60
R	H	NH1	ARG	A	33	L	H	HE2	PHE	V	60
R	H	CZ	ARG	A	33	L	H	HD2	PHE	V	60
R	H	CZ	ARG	A	33	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	41	L	H	HH21	ARG	V	61
R	H	CA	VAL	A	63	L	-	HD3	LYS	V	148
R	H	CB	VAL	A	63	L	-	NZ	LYS	V	148
R	H	CB	VAL	A	63	L	-	HD3	LYS	V	148
R	H	CB	VAL	A	63	L	-	HZ3	LYS	V	148
R	H	CG1	VAL	A	63	L	-	CD	LYS	V	148
R	H	CG1	VAL	A	63	L	-	CE	LYS	V	148
R	H	CG1	VAL	A	63	L	-	NZ	LYS	V	148
R	H	CG1	VAL	A	63	L	-	HG2	LYS	V	148
R	H	CG1	VAL	A	63	L	-	HD3	LYS	V	148
R	H	CG1	VAL	A	63	L	-	HE2	LYS	V	148
R	H	CG1	VAL	A	63	L	-	HZ3	LYS	V	148
R	H	CG2	VAL	A	63	L	-	CD	LYS	V	148
R	H	CG2	VAL	A	63	L	-	CE	LYS	V	148
R	H	CG2	VAL	A	63	L	-	NZ	LYS	V	148
R	H	CG2	VAL	A	63	L	-	HD3	LYS	V	148
R	H	CG2	VAL	A	63	L	-	HE2	LYS	V	148
R	H	CG2	VAL	A	63	L	-	HZ1	LYS	V	148
R	H	CG2	VAL	A	63	L	-	HZ2	LYS	V	148
R	H	CG2	VAL	A	63	L	-	HZ3	LYS	V	148
R	H	CG1	VAL	A	66	L	-	HB1	ALA	V	147
R	H	CG1	VAL	A	66	L	-	H	LYS	V	148
R	H	CG1	VAL	A	66	L	-	HB2	LYS	V	148
R	H	CB	VAL	A	67	L	-	O	LYS	V	148
R	H	CB	VAL	A	67	L	-	HA	SER	V	149
R	H	CG1	VAL	A	67	L	-	HA	SER	V	149
R	H	CG1	VAL	A	67	L	-	HG2	GLN	V	150
R	H	CG2	VAL	A	67	L	-	C	LYS	V	148
R	H	CG2	VAL	A	67	L	-	O	LYS	V	148
R	H	CG2	VAL	A	67	L	-	HA	SER	V	149
R	H	CB	VAL	A	70	L	-	HB1	ALA	V	147
R	H	CB	VAL	A	70	L	-	HB3	ALA	V	147
R	H	CG1	VAL	A	70	L	-	CB	ALA	V	147
R	H	CG1	VAL	A	70	L	-	HB1	ALA	V	147
R	H	CG1	VAL	A	70	L	-	HB2	ALA	V	147
R	H	CG1	VAL	A	70	L	-	HB3	ALA	V	147
R	H	CG2	VAL	A	70	L	-	CB	ALA	V	147
R	H	CG2	VAL	A	70	L	-	HB1	ALA	V	147
R	H	CG2	VAL	A	70	L	-	HB2	ALA	V	147
R	H	CG2	VAL	A	70	L	-	HB3	ALA	V	147
R	H	CA	SER	A	71	L	H	HH12	ARG	V	162
R	H	CB	SER	A	71	L	H	NH1	ARG	V	162
R	H	CB	SER	A	71	L	H	HH11	ARG	V	162
R	H	CB	SER	A	71	L	H	HH12	ARG	V	162
R	H	OG	SER	A	71	L	H	HH11	ARG	V	162
R	H	OG	SER	A	71	L	H	HH12	ARG	V	162
R	H	CD1	PHE	A	74	L	H	HG2	LYS	V	163
R	H	CE1	PHE	A	74	L	H	HG2	LYS	V	163
R	H	CE1	PHE	A	74	L	H	HE2	LYS	V	163
R	H	CE2	PHE	A	74	L	H	HE2	LYS	V	163
R	H	CE2	PHE	A	74	L	H	HE3	LYS	V	163
R	H	CZ	PHE	A	74	L	H	CE	LYS	V	163
R	H	CZ	PHE	A	74	L	H	HE2	LYS	V	163
R	H	CZ	PHE	A	74	L	H	HE3	LYS	V	163
R	H	C	ILE	A	152	L	H	OD1	ASN	V	259
R	H	O	ILE	A	152	L	H	CG	ASN	V	259
R	H	O	ILE	A	152	L	H	OD1	ASN	V	259
R	H	O	ILE	A	152	L	H	HA	ASN	V	259
R	H	CG2	ILE	A	152	L	H	O	ASN	V	259
R	H	CG2	ILE	A	152	L	H	HA	ASN	V	259
R	H	CG2	ILE	A	152	L	H	HB3	ASN	V	259
R	H	CA	ILE	A	153	L	H	CG	ASN	V	259
R	H	CA	ILE	A	153	L	H	OD1	ASN	V	259
R	H	C	ILE	A	153	L	H	OD1	ASN	V	259
R	H	O	ILE	A	153	L	H	OD1	ASN	V	259
R	H	O	ILE	A	153	L	H	HD22	ASN	V	259
R	H	CG1	ILE	A	153	L	H	HB3	ASN	V	259
R	H	CG2	ILE	A	153	L	H	HD22	ASN	V	259
R	-	CD	LYS	A	157	L	H	HZ1	LYS	V	258
R	-	NZ	LYS	A	157	L	H	HZ1	LYS	V	258
R	H	N	GLY	A	337	L	H	NH2	ARG	V	251
R	H	N	GLY	A	337	L	H	HH12	ARG	V	251
R	H	N	GLY	A	337	L	H	HH22	ARG	V	251
R	H	CA	GLY	A	337	L	H	NH2	ARG	V	251
R	H	CA	GLY	A	337	L	H	HH12	ARG	V	251
R	H	CA	GLY	A	337	L	H	HH22	ARG	V	251
R	H	C	GLY	A	337	L	H	NH2	ARG	V	251
R	H	C	GLY	A	337	L	H	HH22	ARG	V	251
R	H	O	GLY	A	337	L	H	NH2	ARG	V	251
R	H	O	GLY	A	337	L	H	HH21	ARG	V	251
R	H	O	GLY	A	337	L	H	HH22	ARG	V	251
R	H	O	GLY	A	340	L	-	HE2	LYS	V	245
R	H	O	GLY	A	340	L	-	HZ1	LYS	V	245
R	H	O	GLY	A	340	L	-	HZ2	LYS	V	245
R	H	CG	MET	A	341	L	H	HH21	ARG	V	251
R	H	SD	MET	A	341	L	H	HH21	ARG	V	251
R	H	CE	MET	A	341	L	H	CG	ASN	V	255
R	H	CE	MET	A	341	L	H	OD1	ASN	V	255
R	H	CE	MET	A	341	L	H	HD22	ASN	V	255
R	H	CE	MET	A	341	L	H	HD22	ASN	V	259
R	H	C	THR	A	343	L	-	NZ	LYS	V	245
R	H	C	THR	A	343	L	-	HZ1	LYS	V	245
R	H	O	THR	A	343	L	-	HZ1	LYS	V	245
R	H	N	LEU	A	344	L	-	NZ	LYS	V	245
R	H	N	LEU	A	344	L	-	HE2	LYS	V	245
R	H	N	LEU	A	344	L	-	HZ1	LYS	V	245
R	H	N	LEU	A	344	L	-	HZ2	LYS	V	245
R	H	N	LEU	A	344	L	-	HZ3	LYS	V	245
R	H	CA	LEU	A	344	L	-	CE	LYS	V	245
R	H	CA	LEU	A	344	L	-	NZ	LYS	V	245
R	H	CA	LEU	A	344	L	-	HZ1	LYS	V	245
R	H	CA	LEU	A	344	L	-	HZ2	LYS	V	245
R	H	CA	LEU	A	344	L	-	HZ3	LYS	V	245
R	H	C	LEU	A	344	L	-	NZ	LYS	V	245
R	H	C	LEU	A	344	L	-	HZ1	LYS	V	245
R	H	C	LEU	A	344	L	-	HZ2	LYS	V	245
R	H	C	LEU	A	344	L	-	HZ3	LYS	V	245
R	H	CB	LEU	A	344	L	-	CE	LYS	V	245
R	H	CB	LEU	A	344	L	-	NZ	LYS	V	245
R	H	CB	LEU	A	344	L	-	HD3	LYS	V	245
R	H	CB	LEU	A	344	L	-	HE2	LYS	V	245
R	H	CB	LEU	A	344	L	-	HZ1	LYS	V	245
R	H	CB	LEU	A	344	L	-	HZ2	LYS	V	245
R	H	CB	LEU	A	344	L	-	HZ3	LYS	V	245
R	H	O	LEU	A	344	L	-	HZ1	LYS	V	245
R	H	CG	LEU	A	344	L	-	NZ	LYS	V	245
R	H	CG	LEU	A	344	L	-	HD3	LYS	V	245
R	H	CG	LEU	A	344	L	-	HZ1	LYS	V	245
R	H	CG	LEU	A	344	L	-	HZ2	LYS	V	245
R	H	CG	LEU	A	344	L	-	HZ3	LYS	V	245
R	H	CD1	LEU	A	344	L	-	CD	LYS	V	245
R	H	CD1	LEU	A	344	L	-	CE	LYS	V	245
R	H	CD1	LEU	A	344	L	-	NZ	LYS	V	245
R	H	CD1	LEU	A	344	L	-	HD2	LYS	V	245
R	H	CD1	LEU	A	344	L	-	HD3	LYS	V	245
R	H	CD1	LEU	A	344	L	-	HE3	LYS	V	245
R	H	CD1	LEU	A	344	L	-	HZ1	LYS	V	245
R	H	CD1	LEU	A	344	L	-	HZ2	LYS	V	245
R	H	CD1	LEU	A	344	L	-	HZ3	LYS	V	245
R	H	CD2	LEU	A	344	L	-	NZ	LYS	V	245
R	H	CD2	LEU	A	344	L	-	HD3	LYS	V	245
R	H	CD2	LEU	A	344	L	-	HZ2	LYS	V	245
R	H	CD2	LEU	A	344	L	-	HZ3	LYS	V	245
R	H	CB	ILE	A	347	L	-	HE3	LYS	V	145
R	H	CG2	ILE	A	347	L	-	CG	LYS	V	145
R	H	CG2	ILE	A	347	L	-	CE	LYS	V	145
R	H	CG2	ILE	A	347	L	-	HG2	LYS	V	145
R	H	CG2	ILE	A	347	L	-	HG3	LYS	V	145
R	H	CG2	ILE	A	347	L	-	HE2	LYS	V	145
R	H	CG2	ILE	A	347	L	-	HE3	LYS	V	145
R	H	CD1	ILE	A	347	L	-	HE3	LYS	V	245
R	H	CD1	ILE	A	347	L	-	HZ1	LYS	V	245
R	H	CG2	VAL	A	348	L	-	HZ1	LYS	V	145
R	H	CB	PHE	A	351	L	-	HA	SER	V	143
R	H	CB	PHE	A	351	L	-	HB3	SER	V	143
R	H	CG	PHE	A	351	L	-	CA	SER	V	143
R	H	CG	PHE	A	351	L	-	CB	SER	V	143
R	H	CG	PHE	A	351	L	-	OG	SER	V	143
R	H	CG	PHE	A	351	L	-	HA	SER	V	143
R	H	CG	PHE	A	351	L	-	HB3	SER	V	143
R	H	CD1	PHE	A	351	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	351	L	-	OG	SER	V	143
R	H	CD1	PHE	A	351	L	-	HB3	SER	V	143
R	H	CD2	PHE	A	351	L	H	O	THR	V	142
R	H	CD2	PHE	A	351	L	-	N	SER	V	143
R	H	CD2	PHE	A	351	L	-	CA	SER	V	143
R	H	CD2	PHE	A	351	L	-	C	SER	V	143
R	H	CD2	PHE	A	351	L	-	CB	SER	V	143
R	H	CD2	PHE	A	351	L	-	O	SER	V	143
R	H	CD2	PHE	A	351	L	-	OG	SER	V	143
R	H	CD2	PHE	A	351	L	-	HA	SER	V	143
R	H	CD2	PHE	A	351	L	-	HB2	SER	V	143
R	H	CD2	PHE	A	351	L	-	HB3	SER	V	143
R	H	CD2	PHE	A	351	L	-	HG	SER	V	143
R	H	CE1	PHE	A	351	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	351	L	H	HB2	LEU	V	43
R	H	CE1	PHE	A	351	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	351	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	351	L	-	OG	SER	V	143
R	H	CE1	PHE	A	351	L	-	HG	SER	V	143
R	H	CE2	PHE	A	351	L	H	C	THR	V	142
R	H	CE2	PHE	A	351	L	H	O	THR	V	142
R	H	CE2	PHE	A	351	L	H	HG23	THR	V	142
R	H	CE2	PHE	A	351	L	-	N	SER	V	143
R	H	CE2	PHE	A	351	L	-	CA	SER	V	143
R	H	CE2	PHE	A	351	L	-	CB	SER	V	143
R	H	CE2	PHE	A	351	L	-	OG	SER	V	143
R	H	CE2	PHE	A	351	L	-	H	SER	V	143
R	H	CE2	PHE	A	351	L	-	HA	SER	V	143
R	H	CE2	PHE	A	351	L	-	HB2	SER	V	143
R	H	CE2	PHE	A	351	L	-	HB3	SER	V	143
R	H	CE2	PHE	A	351	L	-	HG	SER	V	143
R	H	CZ	PHE	A	351	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	351	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	351	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	351	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	351	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	351	L	-	CA	SER	V	143
R	H	CZ	PHE	A	351	L	-	CB	SER	V	143
R	H	CZ	PHE	A	351	L	-	OG	SER	V	143
R	H	CZ	PHE	A	351	L	-	HA	SER	V	143
R	H	CZ	PHE	A	351	L	-	HB3	SER	V	143
R	H	CZ	PHE	A	351	L	-	HG	SER	V	143
R	H	CG	LEU	A	352	L	H	HB2	ASP	V	42
R	H	CD1	LEU	A	352	L	H	HB2	ASP	V	42
R	H	CD2	LEU	A	352	L	H	CB	ASP	V	42
R	H	CD2	LEU	A	352	L	H	HB2	ASP	V	42
R	H	CD2	LEU	A	352	L	H	HB3	ASP	V	42
R	H	CG1	ILE	A	356	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	356	L	H	HA	LEU	V	43
R	H	CG1	ILE	A	356	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	356	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	356	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	356	L	H	O	ASP	V	42
R	H	CD1	ILE	A	356	L	H	CA	LEU	V	43
R	H	CD1	ILE	A	356	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	356	L	H	HA	LEU	V	43
R	H	CD1	ILE	A	356	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	356	L	H	HD13	LEU	V	43
R	-	ND2	ASN	A	369	L	H	HB2	SER	V	56
R	H	CG	PHE	A	371	L	H	HG3	GLN	V	57
R	H	CG	PHE	A	371	L	H	HE21	GLN	V	57
R	H	CD1	PHE	A	371	L	H	HG3	GLN	V	57
R	H	CD1	PHE	A	371	L	H	HE21	GLN	V	57
R	H	CD2	PHE	A	371	L	H	HG2	GLN	V	57
R	H	CD2	PHE	A	371	L	H	HG3	GLN	V	57
R	H	CD2	PHE	A	371	L	H	HE21	GLN	V	57
R	H	CE1	PHE	A	371	L	H	NE2	GLN	V	57
R	H	CE1	PHE	A	371	L	H	HG3	GLN	V	57
R	H	CE1	PHE	A	371	L	H	HE21	GLN	V	57
R	H	CE1	PHE	A	371	L	H	HE22	GLN	V	57
R	H	CE2	PHE	A	371	L	H	NE2	GLN	V	57
R	H	CE2	PHE	A	371	L	H	HG2	GLN	V	57
R	H	CE2	PHE	A	371	L	H	HG3	GLN	V	57
R	H	CE2	PHE	A	371	L	H	HE21	GLN	V	57
R	H	CZ	PHE	A	371	L	H	NE2	GLN	V	57
R	H	CZ	PHE	A	371	L	H	HG3	GLN	V	57
R	H	CZ	PHE	A	371	L	H	HE21	GLN	V	57
R	H	CZ	PHE	A	371	L	H	HE22	GLN	V	57
R	H	CG	LEU	A	378	L	-	HZ2	LYS	V	148
R	H	CD1	LEU	A	378	L	-	HZ2	LYS	V	148
R	H	CD2	LEU	A	378	L	-	NZ	LYS	V	148
R	H	CD2	LEU	A	378	L	-	HZ1	LYS	V	148
R	H	CD2	LEU	A	378	L	-	HZ2	LYS	V	148
R	H	CD2	LEU	A	378	L	-	HZ3	LYS	V	148
R	H	CD2	LEU	A	503	L	-	O	GLY	V	144
R	H	CD2	LEU	A	503	L	-	HA3	GLY	V	144

- 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