IID

P47898_Q9UHF5.5 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	TRP	A	130	L	-	ARG	V	82
R	H	THR	A	133	L	-	ARG	V	82
R	H	LEU	A	137	L	H	ALA	V	80
R	H	LEU	A	137	L	-	ARG	V	82
R	H	TYR	A	140	L	H	SER	V	77
R	H	TYR	A	140	L	H	ALA	V	80
R	H	TRP	A	141	L	H	ALA	V	80
R	H	TRP	A	141	L	-	GLN	V	81
R	H	TRP	A	141	L	-	ARG	V	82
R	H	THR	A	153	L	-	LYS	V	83
R	H	VAL	A	157	L	-	LYS	V	83
R	H	VAL	A	160	L	-	CYS	V	84
R	H	ALA	A	163	L	-	LEU	V	124
R	H	LEU	A	164	L	-	LEU	V	122
R	H	LEU	A	164	L	-	LEU	V	124
R	H	LEU	A	164	L	-	ARG	V	82
R	H	ALA	A	167	L	-	LEU	V	124
R	H	VAL	A	202	L	S	ASN	V	106
R	H	VAL	A	202	L	-	ARG	V	111
R	H	VAL	A	202	L	S	ARG	V	151
R	H	PHE	A	203	L	S	ARG	V	120
R	H	PHE	A	203	L	S	PHE	V	144
R	H	VAL	A	206	L	S	ASN	V	106
R	H	VAL	A	206	L	S	HIS	V	107
R	H	VAL	A	206	L	S	GLU	V	118
R	H	VAL	A	206	L	S	ARG	V	120
R	H	GLY	A	207	L	S	ARG	V	120
R	H	TYR	A	210	L	S	ILE	V	105
R	H	TYR	A	210	L	S	HIS	V	107
R	H	LEU	A	211	L	S	SER	V	104
R	H	LEU	A	211	L	S	ILE	V	105
R	H	LEU	A	211	L	S	ARG	V	120
R	H	PRO	A	212	L	-	ARG	V	82
R	H	CYS	A	214	L	S	ILE	V	105
R	H	CYS	A	214	L	S	HIS	V	107
R	H	CYS	A	214	L	H	ARG	V	74
R	H	CYS	A	214	L	H	LEU	V	79
R	H	VAL	A	215	L	H	LEU	V	79
R	H	VAL	A	215	L	H	ALA	V	80
R	H	VAL	A	215	L	-	ARG	V	82
R	H	PHE	A	218	L	H	LEU	V	73
R	H	PHE	A	218	L	H	ARG	V	74
R	H	PHE	A	218	L	H	ASN	V	75
R	H	PHE	A	218	L	-	SER	V	76
R	H	PHE	A	218	L	H	SER	V	77
R	H	PHE	A	218	L	H	LEU	V	79
R	H	PHE	A	218	L	H	ALA	V	80
R	H	VAL	A	219	L	H	ALA	V	80
R	H	TRP	A	221	L	H	ARG	V	74
R	H	TRP	A	221	L	H	ASN	V	75
R	H	LYS	A	222	L	H	ASN	V	75
R	H	LYS	A	222	L	-	SER	V	76
R	H	LEU	A	303	L	-	PRO	V	109
R	H	LEU	A	306	L	S	HIS	V	107
R	H	LEU	A	306	L	-	ASP	V	108
R	H	LEU	A	306	L	-	PRO	V	109
R	H	ILE	A	307	L	-	PRO	V	109
R	H	LEU	A	310	L	-	ASP	V	108
R	H	LEU	A	310	L	-	SER	V	110
R	H	LEU	A	310	L	S	ARG	V	151
R	H	LEU	A	310	L	S	LEU	V	153
R	H	CYS	A	311	L	-	PRO	V	156
R	-	SER	A	312	L	-	PRO	V	156
R	-	CYS	A	313	L	-	PRO	V	156

- 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

P47898_Q9UHF5.5 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	CG	TRP	A	130	L	-	HH12	ARG	V	82
R	H	CD2	TRP	A	130	L	-	NH1	ARG	V	82
R	H	CD2	TRP	A	130	L	-	HH11	ARG	V	82
R	H	CD2	TRP	A	130	L	-	HH12	ARG	V	82
R	H	CD2	TRP	A	130	L	-	HH22	ARG	V	82
R	H	CE2	TRP	A	130	L	-	HH12	ARG	V	82
R	H	CE3	TRP	A	130	L	-	NH1	ARG	V	82
R	H	CE3	TRP	A	130	L	-	NH2	ARG	V	82
R	H	CE3	TRP	A	130	L	-	CZ	ARG	V	82
R	H	CE3	TRP	A	130	L	-	HH11	ARG	V	82
R	H	CE3	TRP	A	130	L	-	HH12	ARG	V	82
R	H	CE3	TRP	A	130	L	-	HH22	ARG	V	82
R	H	CH2	TRP	A	130	L	-	NH1	ARG	V	82
R	H	CH2	TRP	A	130	L	-	NH2	ARG	V	82
R	H	CH2	TRP	A	130	L	-	CZ	ARG	V	82
R	H	CH2	TRP	A	130	L	-	HH11	ARG	V	82
R	H	CH2	TRP	A	130	L	-	HH12	ARG	V	82
R	H	CH2	TRP	A	130	L	-	HH21	ARG	V	82
R	H	CH2	TRP	A	130	L	-	HH22	ARG	V	82
R	H	CZ2	TRP	A	130	L	-	NH1	ARG	V	82
R	H	CZ2	TRP	A	130	L	-	HH12	ARG	V	82
R	H	CZ2	TRP	A	130	L	-	HH22	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	CD	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	NE	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	NH1	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	NH2	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	CZ	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	HD3	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	HE	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	HH11	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	HH12	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	HH21	ARG	V	82
R	H	CZ3	TRP	A	130	L	-	HH22	ARG	V	82
R	H	CB	THR	A	133	L	-	HH12	ARG	V	82
R	H	CB	THR	A	133	L	-	HH22	ARG	V	82
R	H	CG2	THR	A	133	L	-	NE	ARG	V	82
R	H	CG2	THR	A	133	L	-	NH1	ARG	V	82
R	H	CG2	THR	A	133	L	-	NH2	ARG	V	82
R	H	CG2	THR	A	133	L	-	CZ	ARG	V	82
R	H	CG2	THR	A	133	L	-	HH12	ARG	V	82
R	H	CG2	THR	A	133	L	-	HH21	ARG	V	82
R	H	CG2	THR	A	133	L	-	HH22	ARG	V	82
R	H	OG1	THR	A	133	L	-	HH22	ARG	V	82
R	H	CG	LEU	A	137	L	H	O	ALA	V	80
R	H	CG	LEU	A	137	L	H	HA	ALA	V	80
R	H	CG	LEU	A	137	L	H	HB1	ALA	V	80
R	H	CG	LEU	A	137	L	-	HD2	ARG	V	82
R	H	CD1	LEU	A	137	L	H	O	ALA	V	80
R	H	CD1	LEU	A	137	L	H	HA	ALA	V	80
R	H	CD1	LEU	A	137	L	-	CG	ARG	V	82
R	H	CD1	LEU	A	137	L	-	CD	ARG	V	82
R	H	CD1	LEU	A	137	L	-	NE	ARG	V	82
R	H	CD1	LEU	A	137	L	-	HB2	ARG	V	82
R	H	CD1	LEU	A	137	L	-	HG3	ARG	V	82
R	H	CD1	LEU	A	137	L	-	HD2	ARG	V	82
R	H	CD1	LEU	A	137	L	-	HE	ARG	V	82
R	H	CD2	LEU	A	137	L	H	CA	ALA	V	80
R	H	CD2	LEU	A	137	L	H	C	ALA	V	80
R	H	CD2	LEU	A	137	L	H	CB	ALA	V	80
R	H	CD2	LEU	A	137	L	H	O	ALA	V	80
R	H	CD2	LEU	A	137	L	H	HA	ALA	V	80
R	H	CD2	LEU	A	137	L	H	HB1	ALA	V	80
R	H	CD2	LEU	A	137	L	H	HB2	ALA	V	80
R	H	CD2	LEU	A	137	L	H	HB3	ALA	V	80
R	H	CD1	TYR	A	140	L	H	HB1	ALA	V	80
R	H	CE1	TYR	A	140	L	H	HB2	SER	V	77
R	H	CE1	TYR	A	140	L	H	HB3	ALA	V	80
R	H	OH	TYR	A	140	L	H	CB	SER	V	77
R	H	OH	TYR	A	140	L	H	HB2	SER	V	77
R	H	OH	TYR	A	140	L	H	HB3	SER	V	77
R	H	CZ	TYR	A	140	L	H	HB2	SER	V	77
R	H	CZ	TYR	A	140	L	H	HB3	SER	V	77
R	H	CE2	TRP	A	141	L	-	HA	GLN	V	81
R	H	CH2	TRP	A	141	L	H	O	ALA	V	80
R	H	CH2	TRP	A	141	L	-	HA	GLN	V	81
R	H	CH2	TRP	A	141	L	-	H	ARG	V	82
R	H	CH2	TRP	A	141	L	-	HB2	ARG	V	82
R	H	CZ2	TRP	A	141	L	H	C	ALA	V	80
R	H	CZ2	TRP	A	141	L	H	O	ALA	V	80
R	H	CZ2	TRP	A	141	L	-	CA	GLN	V	81
R	H	CZ2	TRP	A	141	L	-	HA	GLN	V	81
R	H	CZ2	TRP	A	141	L	-	H	ARG	V	82
R	H	CG2	THR	A	153	L	-	HZ2	LYS	V	83
R	H	CG2	VAL	A	157	L	-	CD	LYS	V	83
R	H	CG2	VAL	A	157	L	-	CE	LYS	V	83
R	H	CG2	VAL	A	157	L	-	HG3	LYS	V	83
R	H	CG2	VAL	A	157	L	-	HD2	LYS	V	83
R	H	CG2	VAL	A	157	L	-	HE3	LYS	V	83
R	H	CG1	VAL	A	160	L	-	H	CYS	V	84
R	H	CG1	VAL	A	160	L	-	HB3	CYS	V	84
R	H	C	ALA	A	163	L	-	HD13	LEU	V	124
R	H	O	ALA	A	163	L	-	HD13	LEU	V	124
R	H	CG	LEU	A	164	L	-	O	LEU	V	122
R	H	CD1	LEU	A	164	L	-	O	ARG	V	82
R	H	CD1	LEU	A	164	L	-	O	LEU	V	122
R	H	CD2	LEU	A	164	L	-	O	LEU	V	122
R	H	CD2	LEU	A	164	L	-	HG	LEU	V	124
R	H	CD2	LEU	A	164	L	-	HD21	LEU	V	124
R	H	CD2	LEU	A	164	L	-	HD22	LEU	V	124
R	H	CA	ALA	A	167	L	-	HD22	LEU	V	124
R	H	CB	ALA	A	167	L	-	CD2	LEU	V	124
R	H	CB	ALA	A	167	L	-	HD12	LEU	V	124
R	H	CB	ALA	A	167	L	-	HD13	LEU	V	124
R	H	CB	ALA	A	167	L	-	HD22	LEU	V	124
R	H	CB	ALA	A	167	L	-	HD23	LEU	V	124
R	H	C	VAL	A	202	L	S	HD22	ASN	V	106
R	H	O	VAL	A	202	L	S	HD22	ASN	V	106
R	H	CG1	VAL	A	202	L	S	HD22	ASN	V	106
R	H	CG1	VAL	A	202	L	-	HH12	ARG	V	111
R	H	CG2	VAL	A	202	L	S	NH2	ARG	V	151
R	H	CG2	VAL	A	202	L	S	HH21	ARG	V	151
R	H	CG2	VAL	A	202	L	S	HH22	ARG	V	151
R	H	O	PHE	A	203	L	S	HH22	ARG	V	120
R	H	CD2	PHE	A	203	L	S	HH12	ARG	V	120
R	H	CE2	PHE	A	203	L	S	HH12	ARG	V	120
R	H	CE2	PHE	A	203	L	S	HZ	PHE	V	144
R	H	CZ	PHE	A	203	L	S	HH12	ARG	V	120
R	H	C	VAL	A	206	L	S	HH21	ARG	V	120
R	H	C	VAL	A	206	L	S	HH22	ARG	V	120
R	H	CB	VAL	A	206	L	S	CG	ASN	V	106
R	H	CB	VAL	A	206	L	S	ND2	ASN	V	106
R	H	CB	VAL	A	206	L	S	OD1	ASN	V	106
R	H	CB	VAL	A	206	L	S	HA	ASN	V	106
R	H	CB	VAL	A	206	L	S	HD21	ASN	V	106
R	H	CB	VAL	A	206	L	S	HD22	ASN	V	106
R	H	CB	VAL	A	206	L	S	OE2	GLU	V	118
R	H	CB	VAL	A	206	L	S	HH21	ARG	V	120
R	H	CB	VAL	A	206	L	S	HH22	ARG	V	120
R	H	O	VAL	A	206	L	S	HH21	ARG	V	120
R	H	CG1	VAL	A	206	L	S	CA	ASN	V	106
R	H	CG1	VAL	A	206	L	S	CB	ASN	V	106
R	H	CG1	VAL	A	206	L	S	CG	ASN	V	106
R	H	CG1	VAL	A	206	L	S	ND2	ASN	V	106
R	H	CG1	VAL	A	206	L	S	OD1	ASN	V	106
R	H	CG1	VAL	A	206	L	S	HA	ASN	V	106
R	H	CG1	VAL	A	206	L	S	HB3	ASN	V	106
R	H	CG1	VAL	A	206	L	S	HD21	ASN	V	106
R	H	CG1	VAL	A	206	L	S	HD22	ASN	V	106
R	H	CG1	VAL	A	206	L	S	OE2	GLU	V	118
R	H	CG1	VAL	A	206	L	S	NH2	ARG	V	120
R	H	CG1	VAL	A	206	L	S	HH21	ARG	V	120
R	H	CG1	VAL	A	206	L	S	HH22	ARG	V	120
R	H	CG2	VAL	A	206	L	S	CB	ASN	V	106
R	H	CG2	VAL	A	206	L	S	CG	ASN	V	106
R	H	CG2	VAL	A	206	L	S	ND2	ASN	V	106
R	H	CG2	VAL	A	206	L	S	OD1	ASN	V	106
R	H	CG2	VAL	A	206	L	S	HA	ASN	V	106
R	H	CG2	VAL	A	206	L	S	HD21	ASN	V	106
R	H	CG2	VAL	A	206	L	S	HD22	ASN	V	106
R	H	CG2	VAL	A	206	L	S	H	HIS	V	107
R	H	N	GLY	A	207	L	S	NH2	ARG	V	120
R	H	N	GLY	A	207	L	S	HH21	ARG	V	120
R	H	N	GLY	A	207	L	S	HH22	ARG	V	120
R	H	CA	GLY	A	207	L	S	NH2	ARG	V	120
R	H	CA	GLY	A	207	L	S	CZ	ARG	V	120
R	H	CA	GLY	A	207	L	S	HH12	ARG	V	120
R	H	CA	GLY	A	207	L	S	HH21	ARG	V	120
R	H	CA	GLY	A	207	L	S	HH22	ARG	V	120
R	H	C	TYR	A	210	L	S	O	ILE	V	105
R	H	CB	TYR	A	210	L	S	H	HIS	V	107
R	H	CB	TYR	A	210	L	S	HB3	HIS	V	107
R	H	O	TYR	A	210	L	S	O	ILE	V	105
R	H	CG	TYR	A	210	L	S	O	HIS	V	107
R	H	CG	TYR	A	210	L	S	H	HIS	V	107
R	H	CG	TYR	A	210	L	S	HB3	HIS	V	107
R	H	CD1	TYR	A	210	L	S	CB	HIS	V	107
R	H	CD1	TYR	A	210	L	S	O	HIS	V	107
R	H	CD1	TYR	A	210	L	S	CD2	HIS	V	107
R	H	CD1	TYR	A	210	L	S	HB3	HIS	V	107
R	H	CD1	TYR	A	210	L	S	HD2	HIS	V	107
R	H	CD2	TYR	A	210	L	S	O	HIS	V	107
R	H	CE1	TYR	A	210	L	S	CD2	HIS	V	107
R	H	CE1	TYR	A	210	L	S	HB3	HIS	V	107
R	H	CE1	TYR	A	210	L	S	HD2	HIS	V	107
R	H	CE2	TYR	A	210	L	S	O	HIS	V	107
R	H	CZ	TYR	A	210	L	S	HD2	HIS	V	107
R	H	N	LEU	A	211	L	S	O	ILE	V	105
R	H	CA	LEU	A	211	L	S	HB2	SER	V	104
R	H	CA	LEU	A	211	L	S	O	ILE	V	105
R	H	C	LEU	A	211	L	S	HB2	SER	V	104
R	H	CB	LEU	A	211	L	S	CB	SER	V	104
R	H	CB	LEU	A	211	L	S	OG	SER	V	104
R	H	CB	LEU	A	211	L	S	HB2	SER	V	104
R	H	CB	LEU	A	211	L	S	HB3	SER	V	104
R	H	CB	LEU	A	211	L	S	HE	ARG	V	120
R	H	O	LEU	A	211	L	S	HB2	SER	V	104
R	H	CG	LEU	A	211	L	S	CA	SER	V	104
R	H	CG	LEU	A	211	L	S	CB	SER	V	104
R	H	CG	LEU	A	211	L	S	OG	SER	V	104
R	H	CG	LEU	A	211	L	S	HA	SER	V	104
R	H	CG	LEU	A	211	L	S	HB2	SER	V	104
R	H	CG	LEU	A	211	L	S	HB3	SER	V	104
R	H	CG	LEU	A	211	L	S	HG	SER	V	104
R	H	CG	LEU	A	211	L	S	HG2	ARG	V	120
R	H	CG	LEU	A	211	L	S	HE	ARG	V	120
R	H	CD1	LEU	A	211	L	S	N	SER	V	104
R	H	CD1	LEU	A	211	L	S	CA	SER	V	104
R	H	CD1	LEU	A	211	L	S	C	SER	V	104
R	H	CD1	LEU	A	211	L	S	CB	SER	V	104
R	H	CD1	LEU	A	211	L	S	O	SER	V	104
R	H	CD1	LEU	A	211	L	S	OG	SER	V	104
R	H	CD1	LEU	A	211	L	S	H	SER	V	104
R	H	CD1	LEU	A	211	L	S	HA	SER	V	104
R	H	CD1	LEU	A	211	L	S	HB2	SER	V	104
R	H	CD1	LEU	A	211	L	S	HB3	SER	V	104
R	H	CD1	LEU	A	211	L	S	HG	SER	V	104
R	H	CD1	LEU	A	211	L	S	N	ILE	V	105
R	H	CD1	LEU	A	211	L	S	H	ILE	V	105
R	H	CD1	LEU	A	211	L	S	HG2	ARG	V	120
R	H	CD1	LEU	A	211	L	S	HE	ARG	V	120
R	H	CD2	LEU	A	211	L	S	CB	SER	V	104
R	H	CD2	LEU	A	211	L	S	OG	SER	V	104
R	H	CD2	LEU	A	211	L	S	HB2	SER	V	104
R	H	CD2	LEU	A	211	L	S	HB3	SER	V	104
R	H	CD2	LEU	A	211	L	S	HG	SER	V	104
R	H	CD2	LEU	A	211	L	S	CG	ARG	V	120
R	H	CD2	LEU	A	211	L	S	CD	ARG	V	120
R	H	CD2	LEU	A	211	L	S	NE	ARG	V	120
R	H	CD2	LEU	A	211	L	S	CZ	ARG	V	120
R	H	CD2	LEU	A	211	L	S	HG2	ARG	V	120
R	H	CD2	LEU	A	211	L	S	HG3	ARG	V	120
R	H	CD2	LEU	A	211	L	S	HD2	ARG	V	120
R	H	CD2	LEU	A	211	L	S	HE	ARG	V	120
R	H	CD2	LEU	A	211	L	S	HH21	ARG	V	120
R	H	N	PRO	A	212	L	-	HH22	ARG	V	82
R	H	CA	PRO	A	212	L	-	HH22	ARG	V	82
R	H	CB	PRO	A	212	L	-	HH22	ARG	V	82
R	H	CG	PRO	A	212	L	-	HH22	ARG	V	82
R	H	C	CYS	A	214	L	H	HD13	LEU	V	79
R	H	CB	CYS	A	214	L	S	CB	ILE	V	105
R	H	CB	CYS	A	214	L	S	H	ILE	V	105
R	H	CB	CYS	A	214	L	S	HB	ILE	V	105
R	H	CB	CYS	A	214	L	S	HG12	ILE	V	105
R	H	O	CYS	A	214	L	H	HD13	LEU	V	79
R	H	SG	CYS	A	214	L	H	HH21	ARG	V	74
R	H	SG	CYS	A	214	L	S	CB	ILE	V	105
R	H	SG	CYS	A	214	L	S	O	ILE	V	105
R	H	SG	CYS	A	214	L	S	CG2	ILE	V	105
R	H	SG	CYS	A	214	L	S	HB	ILE	V	105
R	H	SG	CYS	A	214	L	S	HG21	ILE	V	105
R	H	SG	CYS	A	214	L	S	HG22	ILE	V	105
R	H	SG	CYS	A	214	L	S	HB2	HIS	V	107
R	H	CA	VAL	A	215	L	H	HB3	LEU	V	79
R	H	CB	VAL	A	215	L	H	O	LEU	V	79
R	H	CB	VAL	A	215	L	-	NH2	ARG	V	82
R	H	CB	VAL	A	215	L	-	HE	ARG	V	82
R	H	CB	VAL	A	215	L	-	HH21	ARG	V	82
R	H	CB	VAL	A	215	L	-	HH22	ARG	V	82
R	H	CG1	VAL	A	215	L	H	O	LEU	V	79
R	H	CG1	VAL	A	215	L	H	HA	ALA	V	80
R	H	CG1	VAL	A	215	L	-	NH2	ARG	V	82
R	H	CG1	VAL	A	215	L	-	HE	ARG	V	82
R	H	CG1	VAL	A	215	L	-	HH21	ARG	V	82
R	H	CG2	VAL	A	215	L	H	O	LEU	V	79
R	H	CG2	VAL	A	215	L	H	HB3	LEU	V	79
R	H	CG2	VAL	A	215	L	-	NH2	ARG	V	82
R	H	CG2	VAL	A	215	L	-	HE	ARG	V	82
R	H	CG2	VAL	A	215	L	-	HH21	ARG	V	82
R	H	CG2	VAL	A	215	L	-	HH22	ARG	V	82
R	H	CB	PHE	A	218	L	H	HB2	LEU	V	79
R	H	CB	PHE	A	218	L	H	HD11	LEU	V	79
R	H	CB	PHE	A	218	L	H	HD13	LEU	V	79
R	H	CG	PHE	A	218	L	H	O	ARG	V	74
R	H	CG	PHE	A	218	L	H	HA	ARG	V	74
R	H	CG	PHE	A	218	L	H	CD1	LEU	V	79
R	H	CG	PHE	A	218	L	H	HB2	LEU	V	79
R	H	CG	PHE	A	218	L	H	HD11	LEU	V	79
R	H	CD1	PHE	A	218	L	-	O	SER	V	76
R	H	CD1	PHE	A	218	L	H	HA	SER	V	77
R	H	CD1	PHE	A	218	L	H	CB	LEU	V	79
R	H	CD1	PHE	A	218	L	H	HB2	LEU	V	79
R	H	CD1	PHE	A	218	L	H	HD11	LEU	V	79
R	H	CD1	PHE	A	218	L	H	H	ALA	V	80
R	H	CD1	PHE	A	218	L	H	HB2	ALA	V	80
R	H	CD2	PHE	A	218	L	H	CA	ARG	V	74
R	H	CD2	PHE	A	218	L	H	C	ARG	V	74
R	H	CD2	PHE	A	218	L	H	O	ARG	V	74
R	H	CD2	PHE	A	218	L	H	HA	ARG	V	74
R	H	CD2	PHE	A	218	L	-	O	SER	V	76
R	H	CD2	PHE	A	218	L	H	HD11	LEU	V	79
R	H	CE1	PHE	A	218	L	-	C	SER	V	76
R	H	CE1	PHE	A	218	L	-	O	SER	V	76
R	H	CE1	PHE	A	218	L	H	N	SER	V	77
R	H	CE1	PHE	A	218	L	H	CA	SER	V	77
R	H	CE1	PHE	A	218	L	H	C	SER	V	77
R	H	CE1	PHE	A	218	L	H	HA	SER	V	77
R	H	CE1	PHE	A	218	L	H	H	LEU	V	79
R	H	CE1	PHE	A	218	L	H	HB2	LEU	V	79
R	H	CE1	PHE	A	218	L	H	H	ALA	V	80
R	H	CE1	PHE	A	218	L	H	HB2	ALA	V	80
R	H	CE2	PHE	A	218	L	H	O	LEU	V	73
R	H	CE2	PHE	A	218	L	H	CA	ARG	V	74
R	H	CE2	PHE	A	218	L	H	C	ARG	V	74
R	H	CE2	PHE	A	218	L	H	O	ARG	V	74
R	H	CE2	PHE	A	218	L	H	HA	ARG	V	74
R	H	CE2	PHE	A	218	L	H	N	ASN	V	75
R	H	CE2	PHE	A	218	L	H	C	ASN	V	75
R	H	CE2	PHE	A	218	L	H	HA	ASN	V	75
R	H	CE2	PHE	A	218	L	-	N	SER	V	76
R	H	CE2	PHE	A	218	L	-	C	SER	V	76
R	H	CE2	PHE	A	218	L	-	O	SER	V	76
R	H	CE2	PHE	A	218	L	-	H	SER	V	76
R	H	CE2	PHE	A	218	L	H	HA	SER	V	77
R	H	CE2	PHE	A	218	L	H	HD11	LEU	V	79
R	H	CZ	PHE	A	218	L	H	O	ARG	V	74
R	H	CZ	PHE	A	218	L	-	N	SER	V	76
R	H	CZ	PHE	A	218	L	-	CA	SER	V	76
R	H	CZ	PHE	A	218	L	-	C	SER	V	76
R	H	CZ	PHE	A	218	L	-	O	SER	V	76
R	H	CZ	PHE	A	218	L	H	N	SER	V	77
R	H	CZ	PHE	A	218	L	H	CA	SER	V	77
R	H	CZ	PHE	A	218	L	H	C	SER	V	77
R	H	CZ	PHE	A	218	L	H	H	SER	V	77
R	H	CZ	PHE	A	218	L	H	HA	SER	V	77
R	H	CZ	PHE	A	218	L	H	HB2	LEU	V	79
R	H	CB	VAL	A	219	L	H	HB2	ALA	V	80
R	H	CG2	VAL	A	219	L	H	CB	ALA	V	80
R	H	CG2	VAL	A	219	L	H	HA	ALA	V	80
R	H	CG2	VAL	A	219	L	H	HB1	ALA	V	80
R	H	CG2	VAL	A	219	L	H	HB2	ALA	V	80
R	H	CE3	TRP	A	221	L	H	O	ARG	V	74
R	H	CH2	TRP	A	221	L	H	OD1	ASN	V	75
R	H	CH2	TRP	A	221	L	H	HA	ASN	V	75
R	H	CZ3	TRP	A	221	L	H	C	ARG	V	74
R	H	CZ3	TRP	A	221	L	H	O	ARG	V	74
R	H	CZ3	TRP	A	221	L	H	CA	ASN	V	75
R	H	CZ3	TRP	A	221	L	H	OD1	ASN	V	75
R	H	CZ3	TRP	A	221	L	H	HA	ASN	V	75
R	H	CE	LYS	A	222	L	H	O	ASN	V	75
R	H	NZ	LYS	A	222	L	H	C	ASN	V	75
R	H	NZ	LYS	A	222	L	H	O	ASN	V	75
R	H	NZ	LYS	A	222	L	-	HA	SER	V	76
R	H	CD1	LEU	A	303	L	-	HG2	PRO	V	109
R	H	CD1	LEU	A	303	L	-	HG3	PRO	V	109
R	H	CD1	LEU	A	306	L	-	HB3	ASP	V	108
R	H	CD2	LEU	A	306	L	S	O	HIS	V	107
R	H	CD2	LEU	A	306	L	-	CA	ASP	V	108
R	H	CD2	LEU	A	306	L	-	CB	ASP	V	108
R	H	CD2	LEU	A	306	L	-	CG	ASP	V	108
R	H	CD2	LEU	A	306	L	-	OD1	ASP	V	108
R	H	CD2	LEU	A	306	L	-	HA	ASP	V	108
R	H	CD2	LEU	A	306	L	-	HB3	ASP	V	108
R	H	CD2	LEU	A	306	L	-	HD2	PRO	V	109
R	H	CD1	ILE	A	307	L	-	HG3	PRO	V	109
R	H	CA	LEU	A	310	L	S	NH1	ARG	V	151
R	H	CA	LEU	A	310	L	S	HH11	ARG	V	151
R	H	CA	LEU	A	310	L	S	HH12	ARG	V	151
R	H	CB	LEU	A	310	L	S	NH1	ARG	V	151
R	H	CB	LEU	A	310	L	S	HH11	ARG	V	151
R	H	CB	LEU	A	310	L	S	HH12	ARG	V	151
R	H	O	LEU	A	310	L	S	HH11	ARG	V	151
R	H	O	LEU	A	310	L	S	HD21	LEU	V	153
R	H	CG	LEU	A	310	L	S	NH1	ARG	V	151
R	H	CG	LEU	A	310	L	S	CZ	ARG	V	151
R	H	CG	LEU	A	310	L	S	HH11	ARG	V	151
R	H	CG	LEU	A	310	L	S	HH12	ARG	V	151
R	H	CG	LEU	A	310	L	S	HH22	ARG	V	151
R	H	CD1	LEU	A	310	L	-	CG	ASP	V	108
R	H	CD1	LEU	A	310	L	-	OD2	ASP	V	108
R	H	CD1	LEU	A	310	L	-	OG	SER	V	110
R	H	CD1	LEU	A	310	L	-	HG	SER	V	110
R	H	CD1	LEU	A	310	L	S	NH1	ARG	V	151
R	H	CD1	LEU	A	310	L	S	NH2	ARG	V	151
R	H	CD1	LEU	A	310	L	S	CZ	ARG	V	151
R	H	CD1	LEU	A	310	L	S	HH11	ARG	V	151
R	H	CD1	LEU	A	310	L	S	HH12	ARG	V	151
R	H	CD1	LEU	A	310	L	S	HH22	ARG	V	151
R	H	CD2	LEU	A	310	L	S	NE	ARG	V	151
R	H	CD2	LEU	A	310	L	S	NH1	ARG	V	151
R	H	CD2	LEU	A	310	L	S	NH2	ARG	V	151
R	H	CD2	LEU	A	310	L	S	CZ	ARG	V	151
R	H	CD2	LEU	A	310	L	S	HH11	ARG	V	151
R	H	CD2	LEU	A	310	L	S	HH12	ARG	V	151
R	H	CD2	LEU	A	310	L	S	HH21	ARG	V	151
R	H	CD2	LEU	A	310	L	S	HH22	ARG	V	151
R	H	O	CYS	A	311	L	-	HD2	PRO	V	156
R	-	O	SER	A	312	L	-	HG3	PRO	V	156
R	-	CA	CYS	A	313	L	-	HB3	PRO	V	156
R	-	CA	CYS	A	313	L	-	HG3	PRO	V	156
R	-	CB	CYS	A	313	L	-	CB	PRO	V	156
R	-	CB	CYS	A	313	L	-	HB2	PRO	V	156
R	-	CB	CYS	A	313	L	-	HB3	PRO	V	156
R	-	SG	CYS	A	313	L	-	CA	PRO	V	156
R	-	SG	CYS	A	313	L	-	CB	PRO	V	156
R	-	SG	CYS	A	313	L	-	HA	PRO	V	156
R	-	SG	CYS	A	313	L	-	HB2	PRO	V	156
R	-	SG	CYS	A	313	L	-	HB3	PRO	V	156
R	-	SG	CYS	A	313	L	-	HG3	PRO	V	156
R	-	SG	CYS	A	313	L	-	HD2	PRO	V	156

- 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