IID

P49961_Q9NP56.55 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	-	TRP	A	195	L	H	LYS	V	190
R	-	TRP	A	195	L	H	ALA	V	195
R	-	PHE	A	196	L	H	LYS	V	190
R	-	PHE	A	196	L	-	GLU	V	191
R	-	PHE	A	196	L	H	PRO	V	192
R	-	PHE	A	196	L	H	ALA	V	195
R	-	ILE	A	198	L	-	GLY	V	113
R	-	ILE	A	198	L	-	MET	V	114
R	-	ILE	A	198	L	H	THR	V	397
R	-	ILE	A	198	L	H	LEU	V	398
R	-	ILE	A	198	L	H	ASN	V	401
R	-	VAL	A	199	L	-	SER	V	396
R	-	VAL	A	199	L	H	THR	V	397
R	-	VAL	A	199	L	H	LEU	V	398
R	-	PRO	A	200	L	H	THR	V	397
R	H	LEU	A	37	L	H	MET	V	152
R	-	SER	A	374	L	-	LYS	V	301
R	-	ASN	A	40	L	H	ASN	V	140
R	-	LYS	A	41	L	H	ASN	V	140
R	-	ALA	A	42	L	H	ASN	V	140
R	-	ALA	A	42	L	-	GLY	V	143
R	-	ALA	A	42	L	H	HIS	V	146
R	-	GLN	A	444	L	-	SER	V	196
R	-	GLN	A	444	L	-	PHE	V	197
R	-	GLY	A	445	L	-	PHE	V	197
R	-	GLY	A	445	L	-	GLU	V	306
R	H	TYR	A	477	L	H	ARG	V	106
R	H	MET	A	481	L	H	ARG	V	106
R	H	MET	A	481	L	H	GLU	V	99
R	H	VAL	A	482	L	H	GLU	V	99
R	H	SER	A	485	L	H	GLU	V	99
R	H	LEU	A	486	L	-	LEU	V	96
R	H	PHE	A	489	L	-	LEU	V	94
R	H	PHE	A	489	L	-	HIS	V	95
R	H	PHE	A	489	L	-	LEU	V	96
R	H	ALA	A	492	L	-	PRO	V	93
R	H	LEU	A	496	L	-	PRO	V	93
R	H	PHE	A	499	L	-	GLN	V	91

- 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

P49961_Q9NP56.55 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	37	L	H	CE	MET	V	152
R	H	CD2	LEU	A	37	L	H	HB3	MET	V	152
R	H	CD2	LEU	A	37	L	H	HE2	MET	V	152
R	H	CD2	LEU	A	37	L	H	HE3	MET	V	152
R	-	CA	ASN	A	40	L	H	HD22	ASN	V	140
R	-	C	ASN	A	40	L	H	CG	ASN	V	140
R	-	C	ASN	A	40	L	H	ND2	ASN	V	140
R	-	C	ASN	A	40	L	H	OD1	ASN	V	140
R	-	C	ASN	A	40	L	H	HD22	ASN	V	140
R	-	O	ASN	A	40	L	H	CB	ASN	V	140
R	-	O	ASN	A	40	L	H	CG	ASN	V	140
R	-	O	ASN	A	40	L	H	ND2	ASN	V	140
R	-	O	ASN	A	40	L	H	OD1	ASN	V	140
R	-	O	ASN	A	40	L	H	HB2	ASN	V	140
R	-	O	ASN	A	40	L	H	HD21	ASN	V	140
R	-	O	ASN	A	40	L	H	HD22	ASN	V	140
R	-	N	LYS	A	41	L	H	OD1	ASN	V	140
R	-	CA	LYS	A	41	L	H	OD1	ASN	V	140
R	-	C	LYS	A	41	L	H	CG	ASN	V	140
R	-	C	LYS	A	41	L	H	OD1	ASN	V	140
R	-	C	LYS	A	41	L	H	HD22	ASN	V	140
R	-	O	LYS	A	41	L	H	OD1	ASN	V	140
R	-	O	LYS	A	41	L	H	HD22	ASN	V	140
R	-	N	ALA	A	42	L	H	CG	ASN	V	140
R	-	N	ALA	A	42	L	H	ND2	ASN	V	140
R	-	N	ALA	A	42	L	H	OD1	ASN	V	140
R	-	N	ALA	A	42	L	H	HD22	ASN	V	140
R	-	CA	ALA	A	42	L	H	CG	ASN	V	140
R	-	CA	ALA	A	42	L	H	OD1	ASN	V	140
R	-	CA	ALA	A	42	L	H	HD22	ASN	V	140
R	-	CB	ALA	A	42	L	H	O	ASN	V	140
R	-	CB	ALA	A	42	L	H	CG	ASN	V	140
R	-	CB	ALA	A	42	L	H	OD1	ASN	V	140
R	-	CB	ALA	A	42	L	H	HA	ASN	V	140
R	-	CB	ALA	A	42	L	-	HA2	GLY	V	143
R	-	CB	ALA	A	42	L	H	HB2	HIS	V	146
R	-	O	ALA	A	42	L	H	HB2	HIS	V	146
R	-	C	TRP	A	195	L	H	HZ1	LYS	V	190
R	-	O	TRP	A	195	L	H	CE	LYS	V	190
R	-	O	TRP	A	195	L	H	NZ	LYS	V	190
R	-	O	TRP	A	195	L	H	HE2	LYS	V	190
R	-	O	TRP	A	195	L	H	HE3	LYS	V	190
R	-	O	TRP	A	195	L	H	HZ1	LYS	V	190
R	-	CD2	TRP	A	195	L	H	HE2	LYS	V	190
R	-	CE2	TRP	A	195	L	H	HE2	LYS	V	190
R	-	CE3	TRP	A	195	L	H	HE2	LYS	V	190
R	-	CH2	TRP	A	195	L	H	HG2	LYS	V	190
R	-	CH2	TRP	A	195	L	H	HE2	LYS	V	190
R	-	CZ2	TRP	A	195	L	H	HG2	LYS	V	190
R	-	CZ2	TRP	A	195	L	H	HE2	LYS	V	190
R	-	CZ2	TRP	A	195	L	H	HB1	ALA	V	195
R	-	CZ3	TRP	A	195	L	H	HE2	LYS	V	190
R	-	CB	PHE	A	196	L	H	HG3	PRO	V	192
R	-	CG	PHE	A	196	L	H	O	LYS	V	190
R	-	CG	PHE	A	196	L	H	CG	PRO	V	192
R	-	CG	PHE	A	196	L	H	HG3	PRO	V	192
R	-	CG	PHE	A	196	L	H	HD2	PRO	V	192
R	-	CD1	PHE	A	196	L	H	C	LYS	V	190
R	-	CD1	PHE	A	196	L	H	O	LYS	V	190
R	-	CD1	PHE	A	196	L	H	HB3	LYS	V	190
R	-	CD1	PHE	A	196	L	H	CG	PRO	V	192
R	-	CD1	PHE	A	196	L	H	CD	PRO	V	192
R	-	CD1	PHE	A	196	L	H	HA	PRO	V	192
R	-	CD1	PHE	A	196	L	H	HG3	PRO	V	192
R	-	CD1	PHE	A	196	L	H	HD2	PRO	V	192
R	-	CD2	PHE	A	196	L	H	CG	PRO	V	192
R	-	CD2	PHE	A	196	L	H	HA	PRO	V	192
R	-	CD2	PHE	A	196	L	H	HB3	PRO	V	192
R	-	CD2	PHE	A	196	L	H	HG3	PRO	V	192
R	-	CE1	PHE	A	196	L	H	C	LYS	V	190
R	-	CE1	PHE	A	196	L	H	O	LYS	V	190
R	-	CE1	PHE	A	196	L	H	HA	LYS	V	190
R	-	CE1	PHE	A	196	L	H	HB3	LYS	V	190
R	-	CE1	PHE	A	196	L	-	C	GLU	V	191
R	-	CE1	PHE	A	196	L	H	N	PRO	V	192
R	-	CE1	PHE	A	196	L	H	CA	PRO	V	192
R	-	CE1	PHE	A	196	L	H	CG	PRO	V	192
R	-	CE1	PHE	A	196	L	H	CD	PRO	V	192
R	-	CE1	PHE	A	196	L	H	HA	PRO	V	192
R	-	CE1	PHE	A	196	L	H	HG3	PRO	V	192
R	-	CE1	PHE	A	196	L	H	HD2	PRO	V	192
R	-	CE1	PHE	A	196	L	H	CB	ALA	V	195
R	-	CE1	PHE	A	196	L	H	HB2	ALA	V	195
R	-	CE1	PHE	A	196	L	H	HB3	ALA	V	195
R	-	CE2	PHE	A	196	L	H	CA	PRO	V	192
R	-	CE2	PHE	A	196	L	H	CB	PRO	V	192
R	-	CE2	PHE	A	196	L	H	CG	PRO	V	192
R	-	CE2	PHE	A	196	L	H	HA	PRO	V	192
R	-	CE2	PHE	A	196	L	H	HB3	PRO	V	192
R	-	CE2	PHE	A	196	L	H	HG3	PRO	V	192
R	-	CZ	PHE	A	196	L	H	O	LYS	V	190
R	-	CZ	PHE	A	196	L	H	N	PRO	V	192
R	-	CZ	PHE	A	196	L	H	CA	PRO	V	192
R	-	CZ	PHE	A	196	L	H	CB	PRO	V	192
R	-	CZ	PHE	A	196	L	H	CG	PRO	V	192
R	-	CZ	PHE	A	196	L	H	HA	PRO	V	192
R	-	CZ	PHE	A	196	L	H	HB3	PRO	V	192
R	-	CZ	PHE	A	196	L	H	HG3	PRO	V	192
R	-	CZ	PHE	A	196	L	H	CB	ALA	V	195
R	-	CZ	PHE	A	196	L	H	HB1	ALA	V	195
R	-	CZ	PHE	A	196	L	H	HB2	ALA	V	195
R	-	CZ	PHE	A	196	L	H	HB3	ALA	V	195
R	-	CA	ILE	A	198	L	H	HB	THR	V	397
R	-	CA	ILE	A	198	L	H	HG21	THR	V	397
R	-	C	ILE	A	198	L	H	CB	THR	V	397
R	-	C	ILE	A	198	L	H	CG2	THR	V	397
R	-	C	ILE	A	198	L	H	OG1	THR	V	397
R	-	C	ILE	A	198	L	H	HB	THR	V	397
R	-	C	ILE	A	198	L	H	HG1	THR	V	397
R	-	C	ILE	A	198	L	H	HG21	THR	V	397
R	-	C	ILE	A	198	L	H	HG22	THR	V	397
R	-	CB	ILE	A	198	L	H	HB	THR	V	397
R	-	CB	ILE	A	198	L	H	HB2	LEU	V	398
R	-	O	ILE	A	198	L	H	CA	THR	V	397
R	-	O	ILE	A	198	L	H	CB	THR	V	397
R	-	O	ILE	A	198	L	H	CG2	THR	V	397
R	-	O	ILE	A	198	L	H	OG1	THR	V	397
R	-	O	ILE	A	198	L	H	HB	THR	V	397
R	-	O	ILE	A	198	L	H	HG1	THR	V	397
R	-	O	ILE	A	198	L	H	HG21	THR	V	397
R	-	O	ILE	A	198	L	H	HG22	THR	V	397
R	-	O	ILE	A	198	L	H	HG23	THR	V	397
R	-	O	ILE	A	198	L	H	HD22	ASN	V	401
R	-	CG2	ILE	A	198	L	H	HB	THR	V	397
R	-	CG2	ILE	A	198	L	H	HG22	THR	V	397
R	-	CG2	ILE	A	198	L	H	HA	LEU	V	398
R	-	CG2	ILE	A	198	L	H	HB2	LEU	V	398
R	-	CG2	ILE	A	198	L	H	ND2	ASN	V	401
R	-	CG2	ILE	A	198	L	H	HD21	ASN	V	401
R	-	CG2	ILE	A	198	L	H	HD22	ASN	V	401
R	-	CD1	ILE	A	198	L	-	O	GLY	V	113
R	-	CD1	ILE	A	198	L	-	HA	MET	V	114
R	-	CD1	ILE	A	198	L	H	HB2	LEU	V	398
R	-	CD1	ILE	A	198	L	H	HD13	LEU	V	398
R	-	CD1	ILE	A	198	L	H	HD22	LEU	V	398
R	-	N	VAL	A	199	L	H	CB	THR	V	397
R	-	N	VAL	A	199	L	H	CG2	THR	V	397
R	-	N	VAL	A	199	L	H	OG1	THR	V	397
R	-	N	VAL	A	199	L	H	HB	THR	V	397
R	-	N	VAL	A	199	L	H	HG1	THR	V	397
R	-	N	VAL	A	199	L	H	HG21	THR	V	397
R	-	CA	VAL	A	199	L	H	CB	THR	V	397
R	-	CA	VAL	A	199	L	H	CG2	THR	V	397
R	-	CA	VAL	A	199	L	H	OG1	THR	V	397
R	-	CA	VAL	A	199	L	H	HB	THR	V	397
R	-	CA	VAL	A	199	L	H	HG1	THR	V	397
R	-	CA	VAL	A	199	L	H	HG21	THR	V	397
R	-	CA	VAL	A	199	L	H	HG23	THR	V	397
R	-	C	VAL	A	199	L	H	OG1	THR	V	397
R	-	C	VAL	A	199	L	H	HG21	THR	V	397
R	-	CB	VAL	A	199	L	H	N	THR	V	397
R	-	CB	VAL	A	199	L	H	CB	THR	V	397
R	-	CB	VAL	A	199	L	H	CG2	THR	V	397
R	-	CB	VAL	A	199	L	H	OG1	THR	V	397
R	-	CB	VAL	A	199	L	H	H	THR	V	397
R	-	CB	VAL	A	199	L	H	HB	THR	V	397
R	-	CB	VAL	A	199	L	H	HG1	THR	V	397
R	-	CB	VAL	A	199	L	H	HG21	THR	V	397
R	-	CG1	VAL	A	199	L	H	CB	THR	V	397
R	-	CG1	VAL	A	199	L	H	OG1	THR	V	397
R	-	CG1	VAL	A	199	L	H	H	THR	V	397
R	-	CG1	VAL	A	199	L	H	HB	THR	V	397
R	-	CG1	VAL	A	199	L	H	HG1	THR	V	397
R	-	CG2	VAL	A	199	L	-	C	SER	V	396
R	-	CG2	VAL	A	199	L	-	HA	SER	V	396
R	-	CG2	VAL	A	199	L	H	N	THR	V	397
R	-	CG2	VAL	A	199	L	H	CA	THR	V	397
R	-	CG2	VAL	A	199	L	H	CB	THR	V	397
R	-	CG2	VAL	A	199	L	H	CG2	THR	V	397
R	-	CG2	VAL	A	199	L	H	OG1	THR	V	397
R	-	CG2	VAL	A	199	L	H	H	THR	V	397
R	-	CG2	VAL	A	199	L	H	HA	THR	V	397
R	-	CG2	VAL	A	199	L	H	HB	THR	V	397
R	-	CG2	VAL	A	199	L	H	HG1	THR	V	397
R	-	CG2	VAL	A	199	L	H	HG21	THR	V	397
R	-	CG2	VAL	A	199	L	H	HG23	THR	V	397
R	-	CG2	VAL	A	199	L	H	H	LEU	V	398
R	-	N	PRO	A	200	L	H	HG21	THR	V	397
R	-	CD	PRO	A	200	L	H	CG2	THR	V	397
R	-	CD	PRO	A	200	L	H	HG21	THR	V	397
R	-	CD	PRO	A	200	L	H	HG23	THR	V	397
R	-	O	SER	A	374	L	-	HD2	LYS	V	301
R	-	O	SER	A	374	L	-	HZ2	LYS	V	301
R	-	N	GLN	A	444	L	-	CZ	PHE	V	197
R	-	N	GLN	A	444	L	-	HZ	PHE	V	197
R	-	CA	GLN	A	444	L	-	CE1	PHE	V	197
R	-	CA	GLN	A	444	L	-	CE2	PHE	V	197
R	-	CA	GLN	A	444	L	-	CZ	PHE	V	197
R	-	CA	GLN	A	444	L	-	HE1	PHE	V	197
R	-	CA	GLN	A	444	L	-	HZ	PHE	V	197
R	-	C	GLN	A	444	L	-	CE1	PHE	V	197
R	-	C	GLN	A	444	L	-	CZ	PHE	V	197
R	-	C	GLN	A	444	L	-	HE1	PHE	V	197
R	-	C	GLN	A	444	L	-	HZ	PHE	V	197
R	-	CB	GLN	A	444	L	-	HB2	SER	V	196
R	-	CB	GLN	A	444	L	-	CZ	PHE	V	197
R	-	CB	GLN	A	444	L	-	HZ	PHE	V	197
R	-	O	GLN	A	444	L	-	CE1	PHE	V	197
R	-	O	GLN	A	444	L	-	CZ	PHE	V	197
R	-	O	GLN	A	444	L	-	HE1	PHE	V	197
R	-	O	GLN	A	444	L	-	HZ	PHE	V	197
R	-	CG	GLN	A	444	L	-	HE2	PHE	V	197
R	-	CG	GLN	A	444	L	-	HZ	PHE	V	197
R	-	CD	GLN	A	444	L	-	HB2	SER	V	196
R	-	CD	GLN	A	444	L	-	HB3	SER	V	196
R	-	OE1	GLN	A	444	L	-	CB	SER	V	196
R	-	OE1	GLN	A	444	L	-	OG	SER	V	196
R	-	OE1	GLN	A	444	L	-	HB2	SER	V	196
R	-	OE1	GLN	A	444	L	-	HB3	SER	V	196
R	-	N	GLY	A	445	L	-	CE1	PHE	V	197
R	-	N	GLY	A	445	L	-	CZ	PHE	V	197
R	-	N	GLY	A	445	L	-	HE1	PHE	V	197
R	-	N	GLY	A	445	L	-	HZ	PHE	V	197
R	-	N	GLY	A	445	L	-	OE1	GLU	V	306
R	-	CA	GLY	A	445	L	-	CE1	PHE	V	197
R	-	CA	GLY	A	445	L	-	HE1	PHE	V	197
R	-	CA	GLY	A	445	L	-	CG	GLU	V	306
R	-	CA	GLY	A	445	L	-	OE1	GLU	V	306
R	-	CA	GLY	A	445	L	-	HG2	GLU	V	306
R	-	CA	GLY	A	445	L	-	HG3	GLU	V	306
R	H	CE1	TYR	A	477	L	H	NH1	ARG	V	106
R	H	CE1	TYR	A	477	L	H	CZ	ARG	V	106
R	H	CE1	TYR	A	477	L	H	HH11	ARG	V	106
R	H	CE1	TYR	A	477	L	H	HH12	ARG	V	106
R	H	OH	TYR	A	477	L	H	CD	ARG	V	106
R	H	OH	TYR	A	477	L	H	NE	ARG	V	106
R	H	OH	TYR	A	477	L	H	NH1	ARG	V	106
R	H	OH	TYR	A	477	L	H	NH2	ARG	V	106
R	H	OH	TYR	A	477	L	H	CZ	ARG	V	106
R	H	OH	TYR	A	477	L	H	HD3	ARG	V	106
R	H	OH	TYR	A	477	L	H	HE	ARG	V	106
R	H	OH	TYR	A	477	L	H	HH11	ARG	V	106
R	H	OH	TYR	A	477	L	H	HH12	ARG	V	106
R	H	OH	TYR	A	477	L	H	HH21	ARG	V	106
R	H	OH	TYR	A	477	L	H	HH22	ARG	V	106
R	H	CZ	TYR	A	477	L	H	NH1	ARG	V	106
R	H	CZ	TYR	A	477	L	H	NH2	ARG	V	106
R	H	CZ	TYR	A	477	L	H	CZ	ARG	V	106
R	H	CZ	TYR	A	477	L	H	HH11	ARG	V	106
R	H	CZ	TYR	A	477	L	H	HH12	ARG	V	106
R	H	CZ	TYR	A	477	L	H	HH22	ARG	V	106
R	H	CA	MET	A	481	L	H	OE1	GLU	V	99
R	H	C	MET	A	481	L	H	CD	GLU	V	99
R	H	C	MET	A	481	L	H	OE1	GLU	V	99
R	H	C	MET	A	481	L	H	OE2	GLU	V	99
R	H	CB	MET	A	481	L	H	CD	GLU	V	99
R	H	CB	MET	A	481	L	H	OE1	GLU	V	99
R	H	CB	MET	A	481	L	H	OE2	GLU	V	99
R	H	CB	MET	A	481	L	H	HH12	ARG	V	106
R	H	O	MET	A	481	L	H	CD	GLU	V	99
R	H	O	MET	A	481	L	H	OE1	GLU	V	99
R	H	O	MET	A	481	L	H	HG3	GLU	V	99
R	H	CG	MET	A	481	L	H	HH12	ARG	V	106
R	H	CG	MET	A	481	L	H	HH22	ARG	V	106
R	H	SD	MET	A	481	L	H	NH2	ARG	V	106
R	H	SD	MET	A	481	L	H	HH12	ARG	V	106
R	H	SD	MET	A	481	L	H	HH22	ARG	V	106
R	H	CE	MET	A	481	L	H	NH1	ARG	V	106
R	H	CE	MET	A	481	L	H	NH2	ARG	V	106
R	H	CE	MET	A	481	L	H	CZ	ARG	V	106
R	H	CE	MET	A	481	L	H	HH12	ARG	V	106
R	H	CE	MET	A	481	L	H	HH21	ARG	V	106
R	H	CE	MET	A	481	L	H	HH22	ARG	V	106
R	H	N	VAL	A	482	L	H	CD	GLU	V	99
R	H	N	VAL	A	482	L	H	OE1	GLU	V	99
R	H	N	VAL	A	482	L	H	OE2	GLU	V	99
R	H	CA	VAL	A	482	L	H	CD	GLU	V	99
R	H	CA	VAL	A	482	L	H	HG3	GLU	V	99
R	H	CG2	VAL	A	482	L	H	OE2	GLU	V	99
R	H	CG2	VAL	A	482	L	H	HG3	GLU	V	99
R	H	CB	SER	A	485	L	H	CG	GLU	V	99
R	H	CB	SER	A	485	L	H	OE1	GLU	V	99
R	H	CB	SER	A	485	L	H	HG2	GLU	V	99
R	H	CB	SER	A	485	L	H	HG3	GLU	V	99
R	H	OG	SER	A	485	L	H	CG	GLU	V	99
R	H	OG	SER	A	485	L	H	CD	GLU	V	99
R	H	OG	SER	A	485	L	H	OE1	GLU	V	99
R	H	OG	SER	A	485	L	H	HG2	GLU	V	99
R	H	OG	SER	A	485	L	H	HG3	GLU	V	99
R	H	N	LEU	A	486	L	-	HD11	LEU	V	96
R	H	CA	LEU	A	486	L	-	HD11	LEU	V	96
R	H	CA	LEU	A	486	L	-	HD12	LEU	V	96
R	H	CB	LEU	A	486	L	-	HD13	LEU	V	96
R	H	CG	LEU	A	486	L	-	CD1	LEU	V	96
R	H	CG	LEU	A	486	L	-	HD11	LEU	V	96
R	H	CG	LEU	A	486	L	-	HD12	LEU	V	96
R	H	CG	LEU	A	486	L	-	HD13	LEU	V	96
R	H	CD1	LEU	A	486	L	-	HD13	LEU	V	96
R	H	CD2	LEU	A	486	L	-	CG	LEU	V	96
R	H	CD2	LEU	A	486	L	-	CD1	LEU	V	96
R	H	CD2	LEU	A	486	L	-	CD2	LEU	V	96
R	H	CD2	LEU	A	486	L	-	HD11	LEU	V	96
R	H	CD2	LEU	A	486	L	-	HD12	LEU	V	96
R	H	CD2	LEU	A	486	L	-	HD13	LEU	V	96
R	H	CD2	LEU	A	486	L	-	HD22	LEU	V	96
R	H	CD2	LEU	A	486	L	-	HD23	LEU	V	96
R	H	CB	PHE	A	489	L	-	H	LEU	V	96
R	H	CB	PHE	A	489	L	-	HB2	LEU	V	96
R	H	CB	PHE	A	489	L	-	HD12	LEU	V	96
R	H	CG	PHE	A	489	L	-	HA	HIS	V	95
R	H	CG	PHE	A	489	L	-	N	LEU	V	96
R	H	CG	PHE	A	489	L	-	CB	LEU	V	96
R	H	CG	PHE	A	489	L	-	H	LEU	V	96
R	H	CG	PHE	A	489	L	-	HB2	LEU	V	96
R	H	CG	PHE	A	489	L	-	HD12	LEU	V	96
R	H	CG	PHE	A	489	L	-	HD23	LEU	V	96
R	H	CD1	PHE	A	489	L	-	CB	LEU	V	96
R	H	CD1	PHE	A	489	L	-	CD2	LEU	V	96
R	H	CD1	PHE	A	489	L	-	H	LEU	V	96
R	H	CD1	PHE	A	489	L	-	HB2	LEU	V	96
R	H	CD1	PHE	A	489	L	-	HD12	LEU	V	96
R	H	CD1	PHE	A	489	L	-	HD23	LEU	V	96
R	H	CD2	PHE	A	489	L	-	O	LEU	V	94
R	H	CD2	PHE	A	489	L	-	CA	HIS	V	95
R	H	CD2	PHE	A	489	L	-	C	HIS	V	95
R	H	CD2	PHE	A	489	L	-	HA	HIS	V	95
R	H	CD2	PHE	A	489	L	-	N	LEU	V	96
R	H	CD2	PHE	A	489	L	-	CA	LEU	V	96
R	H	CD2	PHE	A	489	L	-	CB	LEU	V	96
R	H	CD2	PHE	A	489	L	-	H	LEU	V	96
R	H	CD2	PHE	A	489	L	-	HB2	LEU	V	96
R	H	CD2	PHE	A	489	L	-	HB3	LEU	V	96
R	H	CE1	PHE	A	489	L	-	CB	LEU	V	96
R	H	CE1	PHE	A	489	L	-	CD2	LEU	V	96
R	H	CE1	PHE	A	489	L	-	H	LEU	V	96
R	H	CE1	PHE	A	489	L	-	HB2	LEU	V	96
R	H	CE1	PHE	A	489	L	-	HB3	LEU	V	96
R	H	CE1	PHE	A	489	L	-	HD12	LEU	V	96
R	H	CE1	PHE	A	489	L	-	HD21	LEU	V	96
R	H	CE1	PHE	A	489	L	-	HD23	LEU	V	96
R	H	CE2	PHE	A	489	L	-	CA	HIS	V	95
R	H	CE2	PHE	A	489	L	-	C	HIS	V	95
R	H	CE2	PHE	A	489	L	-	CB	HIS	V	95
R	H	CE2	PHE	A	489	L	-	CG	HIS	V	95
R	H	CE2	PHE	A	489	L	-	ND1	HIS	V	95
R	H	CE2	PHE	A	489	L	-	HA	HIS	V	95
R	H	CE2	PHE	A	489	L	-	HB2	HIS	V	95
R	H	CE2	PHE	A	489	L	-	N	LEU	V	96
R	H	CE2	PHE	A	489	L	-	CB	LEU	V	96
R	H	CE2	PHE	A	489	L	-	H	LEU	V	96
R	H	CE2	PHE	A	489	L	-	HB2	LEU	V	96
R	H	CE2	PHE	A	489	L	-	HB3	LEU	V	96
R	H	CZ	PHE	A	489	L	-	CB	LEU	V	96
R	H	CZ	PHE	A	489	L	-	H	LEU	V	96
R	H	CZ	PHE	A	489	L	-	HB2	LEU	V	96
R	H	CZ	PHE	A	489	L	-	HB3	LEU	V	96
R	H	CZ	PHE	A	489	L	-	HD23	LEU	V	96
R	H	CA	ALA	A	492	L	-	HB3	PRO	V	93
R	H	C	ALA	A	492	L	-	HB3	PRO	V	93
R	H	CB	ALA	A	492	L	-	CA	PRO	V	93
R	H	CB	ALA	A	492	L	-	CB	PRO	V	93
R	H	CB	ALA	A	492	L	-	HA	PRO	V	93
R	H	CB	ALA	A	492	L	-	HB2	PRO	V	93
R	H	CB	ALA	A	492	L	-	HB3	PRO	V	93
R	H	O	ALA	A	492	L	-	HB3	PRO	V	93
R	H	CG	LEU	A	496	L	-	HB3	PRO	V	93
R	H	CG	LEU	A	496	L	-	HG2	PRO	V	93
R	H	CD1	LEU	A	496	L	-	CB	PRO	V	93
R	H	CD1	LEU	A	496	L	-	CG	PRO	V	93
R	H	CD1	LEU	A	496	L	-	HB3	PRO	V	93
R	H	CD1	LEU	A	496	L	-	HG2	PRO	V	93
R	H	CD2	LEU	A	496	L	-	HG2	PRO	V	93
R	H	CE2	PHE	A	499	L	-	OE1	GLN	V	91

- 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