IID

Q9HB55_P55318.1 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	GLU	A	10	L	-	TYR	V	18
R	H	LEU	A	19	L	-	PRO	V	118
R	H	LEU	A	19	L	-	PRO	V	119
R	H	VAL	A	20	L	H	LEU	V	309
R	H	LEU	A	21	L	-	GLN	V	313
R	-	LEU	A	216	L	H	GLN	V	132
R	-	LEU	A	216	L	-	ALA	V	133
R	-	LEU	A	216	L	-	PRO	V	134
R	H	PRO	A	218	L	H	TRP	V	146
R	H	PRO	A	218	L	H	ASP	V	149
R	H	PRO	A	218	L	H	LEU	V	150
R	H	LEU	A	22	L	H	LEU	V	113
R	H	LEU	A	22	L	-	ALA	V	116
R	H	LEU	A	22	L	-	LYS	V	117
R	H	LEU	A	22	L	-	PRO	V	118
R	H	LEU	A	22	L	-	PRO	V	119
R	H	LEU	A	221	L	H	GLN	V	132
R	H	LEU	A	221	L	H	TRP	V	146
R	H	LEU	A	221	L	H	LEU	V	150
R	H	LEU	A	222	L	H	ASP	V	149
R	H	LEU	A	222	L	H	LEU	V	150
R	H	LEU	A	222	L	H	PRO	V	152
R	H	LEU	A	225	L	H	LEU	V	150
R	-	PHE	A	226	L	H	ALA	V	114
R	-	PHE	A	226	L	H	LEU	V	150
R	-	PHE	A	226	L	-	PHE	V	151
R	H	PHE	A	228	L	-	ARG	V	110
R	H	PHE	A	228	L	H	LEU	V	113
R	H	PHE	A	228	L	H	ALA	V	114
R	H	LEU	A	229	L	H	ALA	V	114
R	H	TYR	A	23	L	-	PRO	V	119
R	H	TYR	A	23	L	-	LEU	V	207
R	H	TYR	A	23	L	H	MET	V	310
R	H	PRO	A	231	L	-	LYS	V	107
R	H	ILE	A	24	L	-	GLN	V	313
R	H	TYR	A	25	L	-	ARG	V	110
R	H	TYR	A	25	L	H	LEU	V	113
R	-	GLU	A	283	L	-	GLY	V	91
R	-	GLU	A	283	L	-	TYR	V	92
R	-	GLU	A	283	L	-	GLY	V	93
R	-	LYS	A	285	L	-	ALA	V	94
R	-	LYS	A	285	L	-	PRO	V	95
R	-	LYS	A	285	L	-	GLY	V	96
R	-	LEU	A	3	L	H	HIS	V	167
R	-	LEU	A	44	L	-	GLY	V	204
R	-	LEU	A	44	L	-	TYR	V	206
R	-	PRO	A	45	L	-	TYR	V	120
R	-	PHE	A	46	L	-	PRO	V	119
R	-	PHE	A	46	L	-	TYR	V	120
R	-	LEU	A	47	L	H	GLN	V	132
R	-	LEU	A	47	L	H	LEU	V	150
R	H	LEU	A	51	L	H	MET	V	128
R	H	LEU	A	51	L	H	GLN	V	132
R	H	LEU	A	51	L	-	TYR	V	206
R	H	LEU	A	54	L	H	GLN	V	131
R	H	LEU	A	54	L	H	GLN	V	132
R	H	LEU	A	54	L	-	LYS	V	136
R	H	ARG	A	55	L	-	GLU	V	202
R	-	ASN	A	6	L	-	TRP	V	15
R	-	ALA	A	8	L	-	TYR	V	18

- 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

Q9HB55_P55318.1 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	-	CD2	LEU	A	3	L	H	ND1	HIS	V	167
R	-	CD2	LEU	A	3	L	H	CE1	HIS	V	167
R	-	CD2	LEU	A	3	L	H	NE2	HIS	V	167
R	-	CD2	LEU	A	3	L	H	HE1	HIS	V	167
R	-	CD2	LEU	A	3	L	H	HE2	HIS	V	167
R	-	ND2	ASN	A	6	L	-	O	TRP	V	15
R	-	ND2	ASN	A	6	L	-	HB2	TRP	V	15
R	-	N	ALA	A	8	L	-	OH	TYR	V	18
R	-	N	ALA	A	8	L	-	HE2	TYR	V	18
R	-	N	ALA	A	8	L	-	HH	TYR	V	18
R	-	CA	ALA	A	8	L	-	OH	TYR	V	18
R	-	CA	ALA	A	8	L	-	HE2	TYR	V	18
R	-	CA	ALA	A	8	L	-	HH	TYR	V	18
R	-	CB	ALA	A	8	L	-	CE2	TYR	V	18
R	-	CB	ALA	A	8	L	-	OH	TYR	V	18
R	-	CB	ALA	A	8	L	-	CZ	TYR	V	18
R	-	CB	ALA	A	8	L	-	HE2	TYR	V	18
R	-	CB	ALA	A	8	L	-	HH	TYR	V	18
R	H	OE2	GLU	A	10	L	-	HH	TYR	V	18
R	H	CA	LEU	A	19	L	-	CB	PRO	V	119
R	H	CA	LEU	A	19	L	-	HB3	PRO	V	119
R	H	C	LEU	A	19	L	-	HB3	PRO	V	119
R	H	CB	LEU	A	19	L	-	CB	PRO	V	119
R	H	CB	LEU	A	19	L	-	HA	PRO	V	119
R	H	CB	LEU	A	19	L	-	HB3	PRO	V	119
R	H	O	LEU	A	19	L	-	CB	PRO	V	119
R	H	O	LEU	A	19	L	-	HB3	PRO	V	119
R	H	O	LEU	A	19	L	-	HG2	PRO	V	119
R	H	CG	LEU	A	19	L	-	CA	PRO	V	119
R	H	CG	LEU	A	19	L	-	CB	PRO	V	119
R	H	CG	LEU	A	19	L	-	HA	PRO	V	119
R	H	CG	LEU	A	19	L	-	HB3	PRO	V	119
R	H	CD1	LEU	A	19	L	-	HA	PRO	V	119
R	H	CD2	LEU	A	19	L	-	C	PRO	V	118
R	H	CD2	LEU	A	19	L	-	O	PRO	V	118
R	H	CD2	LEU	A	19	L	-	N	PRO	V	119
R	H	CD2	LEU	A	19	L	-	CA	PRO	V	119
R	H	CD2	LEU	A	19	L	-	C	PRO	V	119
R	H	CD2	LEU	A	19	L	-	CB	PRO	V	119
R	H	CD2	LEU	A	19	L	-	HA	PRO	V	119
R	H	CD2	LEU	A	19	L	-	HB2	PRO	V	119
R	H	CD2	LEU	A	19	L	-	HB3	PRO	V	119
R	H	CG2	VAL	A	20	L	H	CD2	LEU	V	309
R	H	CG2	VAL	A	20	L	H	HD21	LEU	V	309
R	H	CG2	VAL	A	20	L	H	HD22	LEU	V	309
R	H	CG	LEU	A	21	L	-	HE22	GLN	V	313
R	H	CD2	LEU	A	21	L	-	NE2	GLN	V	313
R	H	CD2	LEU	A	21	L	-	HE22	GLN	V	313
R	H	CA	LEU	A	22	L	-	HG2	PRO	V	119
R	H	C	LEU	A	22	L	-	HG2	PRO	V	119
R	H	CB	LEU	A	22	L	-	CG	PRO	V	119
R	H	CB	LEU	A	22	L	-	CD	PRO	V	119
R	H	CB	LEU	A	22	L	-	HB3	PRO	V	119
R	H	CB	LEU	A	22	L	-	HG2	PRO	V	119
R	H	CB	LEU	A	22	L	-	HD3	PRO	V	119
R	H	CG	LEU	A	22	L	H	HD12	LEU	V	113
R	H	CG	LEU	A	22	L	-	HD3	PRO	V	119
R	H	CD1	LEU	A	22	L	-	HB1	ALA	V	116
R	H	CD1	LEU	A	22	L	-	HB2	ALA	V	116
R	H	CD1	LEU	A	22	L	-	C	LYS	V	117
R	H	CD1	LEU	A	22	L	-	O	LYS	V	117
R	H	CD1	LEU	A	22	L	-	CA	PRO	V	118
R	H	CD1	LEU	A	22	L	-	HA	PRO	V	118
R	H	CD1	LEU	A	22	L	-	N	PRO	V	119
R	H	CD1	LEU	A	22	L	-	CD	PRO	V	119
R	H	CD1	LEU	A	22	L	-	HD3	PRO	V	119
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	113
R	H	CD2	LEU	A	22	L	H	HG	LEU	V	113
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	113
R	H	CD2	LEU	A	22	L	H	HD12	LEU	V	113
R	H	CD2	LEU	A	22	L	H	HD22	LEU	V	113
R	H	CD2	LEU	A	22	L	-	HB2	ALA	V	116
R	H	CD2	LEU	A	22	L	-	HD3	PRO	V	119
R	H	N	TYR	A	23	L	-	HG2	PRO	V	119
R	H	CA	TYR	A	23	L	-	HG2	PRO	V	119
R	H	CD2	TYR	A	23	L	-	HD13	LEU	V	207
R	H	CD2	TYR	A	23	L	-	HD22	LEU	V	207
R	H	CE1	TYR	A	23	L	H	HE1	MET	V	310
R	H	CD1	ILE	A	24	L	-	OE1	GLN	V	313
R	H	CB	TYR	A	25	L	H	HD22	LEU	V	113
R	H	CG	TYR	A	25	L	H	CD2	LEU	V	113
R	H	CG	TYR	A	25	L	H	HD21	LEU	V	113
R	H	CG	TYR	A	25	L	H	HD22	LEU	V	113
R	H	CD1	TYR	A	25	L	H	HD21	LEU	V	113
R	H	CD1	TYR	A	25	L	H	HD22	LEU	V	113
R	H	CD2	TYR	A	25	L	H	CD2	LEU	V	113
R	H	CD2	TYR	A	25	L	H	HD21	LEU	V	113
R	H	CD2	TYR	A	25	L	H	HD22	LEU	V	113
R	H	CE1	TYR	A	25	L	H	HD21	LEU	V	113
R	H	CE1	TYR	A	25	L	H	HD22	LEU	V	113
R	H	CE2	TYR	A	25	L	-	NH1	ARG	V	110
R	H	CE2	TYR	A	25	L	-	HH11	ARG	V	110
R	H	CE2	TYR	A	25	L	-	HH12	ARG	V	110
R	H	CE2	TYR	A	25	L	H	HD21	LEU	V	113
R	H	OH	TYR	A	25	L	-	NH1	ARG	V	110
R	H	OH	TYR	A	25	L	-	HH11	ARG	V	110
R	H	OH	TYR	A	25	L	-	HH12	ARG	V	110
R	H	CZ	TYR	A	25	L	-	HH12	ARG	V	110
R	H	CZ	TYR	A	25	L	H	HD21	LEU	V	113
R	-	CB	LEU	A	44	L	-	HE2	TYR	V	206
R	-	CG	LEU	A	44	L	-	HA2	GLY	V	204
R	-	CG	LEU	A	44	L	-	HA3	GLY	V	204
R	-	CG	LEU	A	44	L	-	HE2	TYR	V	206
R	-	CD1	LEU	A	44	L	-	HA2	GLY	V	204
R	-	CD1	LEU	A	44	L	-	CE2	TYR	V	206
R	-	CD1	LEU	A	44	L	-	OH	TYR	V	206
R	-	CD1	LEU	A	44	L	-	HE2	TYR	V	206
R	-	CD2	LEU	A	44	L	-	N	GLY	V	204
R	-	CD2	LEU	A	44	L	-	CA	GLY	V	204
R	-	CD2	LEU	A	44	L	-	C	GLY	V	204
R	-	CD2	LEU	A	44	L	-	H	GLY	V	204
R	-	CD2	LEU	A	44	L	-	HA2	GLY	V	204
R	-	CD2	LEU	A	44	L	-	HA3	GLY	V	204
R	-	CD2	LEU	A	44	L	-	CE2	TYR	V	206
R	-	CD2	LEU	A	44	L	-	HD2	TYR	V	206
R	-	CD2	LEU	A	44	L	-	HE2	TYR	V	206
R	-	C	PRO	A	45	L	-	OH	TYR	V	120
R	-	C	PRO	A	45	L	-	HH	TYR	V	120
R	-	CB	PRO	A	45	L	-	OH	TYR	V	120
R	-	CB	PRO	A	45	L	-	HH	TYR	V	120
R	-	O	PRO	A	45	L	-	OH	TYR	V	120
R	-	O	PRO	A	45	L	-	HH	TYR	V	120
R	-	CB	PHE	A	46	L	-	OH	TYR	V	120
R	-	CB	PHE	A	46	L	-	HH	TYR	V	120
R	-	CG	PHE	A	46	L	-	OH	TYR	V	120
R	-	CG	PHE	A	46	L	-	HH	TYR	V	120
R	-	CD2	PHE	A	46	L	-	OH	TYR	V	120
R	-	CD2	PHE	A	46	L	-	CZ	TYR	V	120
R	-	CD2	PHE	A	46	L	-	HE2	TYR	V	120
R	-	CD2	PHE	A	46	L	-	HH	TYR	V	120
R	-	CE2	PHE	A	46	L	-	HG2	PRO	V	119
R	-	CE2	PHE	A	46	L	-	HG3	PRO	V	119
R	-	CE2	PHE	A	46	L	-	HD2	PRO	V	119
R	-	CE2	PHE	A	46	L	-	OH	TYR	V	120
R	-	CE2	PHE	A	46	L	-	CZ	TYR	V	120
R	-	CE2	PHE	A	46	L	-	HE2	TYR	V	120
R	-	CE2	PHE	A	46	L	-	HH	TYR	V	120
R	-	CZ	PHE	A	46	L	-	HG2	PRO	V	119
R	-	CZ	PHE	A	46	L	-	HD2	PRO	V	119
R	-	CZ	PHE	A	46	L	-	HH	TYR	V	120
R	-	CD1	LEU	A	47	L	H	HE21	GLN	V	132
R	-	CD2	LEU	A	47	L	H	HE22	GLN	V	132
R	-	CD2	LEU	A	47	L	H	HD12	LEU	V	150
R	H	CG	LEU	A	51	L	H	HE21	GLN	V	132
R	H	CD1	LEU	A	51	L	H	HG2	MET	V	128
R	H	CD1	LEU	A	51	L	-	OH	TYR	V	206
R	H	CD1	LEU	A	51	L	-	CZ	TYR	V	206
R	H	CD1	LEU	A	51	L	-	HH	TYR	V	206
R	H	CD2	LEU	A	51	L	H	CG	GLN	V	132
R	H	CD2	LEU	A	51	L	H	CD	GLN	V	132
R	H	CD2	LEU	A	51	L	H	NE2	GLN	V	132
R	H	CD2	LEU	A	51	L	H	HG2	GLN	V	132
R	H	CD2	LEU	A	51	L	H	HG3	GLN	V	132
R	H	CD2	LEU	A	51	L	H	HE21	GLN	V	132
R	H	CB	LEU	A	54	L	-	NZ	LYS	V	136
R	H	CB	LEU	A	54	L	-	HZ2	LYS	V	136
R	H	CB	LEU	A	54	L	-	HZ3	LYS	V	136
R	H	O	LEU	A	54	L	-	HZ2	LYS	V	136
R	H	CG	LEU	A	54	L	H	O	GLN	V	131
R	H	CG	LEU	A	54	L	H	HA	GLN	V	132
R	H	CG	LEU	A	54	L	H	HG2	GLN	V	132
R	H	CG	LEU	A	54	L	-	HZ2	LYS	V	136
R	H	CD1	LEU	A	54	L	H	C	GLN	V	131
R	H	CD1	LEU	A	54	L	H	O	GLN	V	131
R	H	CD1	LEU	A	54	L	H	HB2	GLN	V	131
R	H	CD1	LEU	A	54	L	H	N	GLN	V	132
R	H	CD1	LEU	A	54	L	H	CA	GLN	V	132
R	H	CD1	LEU	A	54	L	H	HA	GLN	V	132
R	H	CD1	LEU	A	54	L	H	HG2	GLN	V	132
R	H	CD1	LEU	A	54	L	-	NZ	LYS	V	136
R	H	CD1	LEU	A	54	L	-	HZ1	LYS	V	136
R	H	CD1	LEU	A	54	L	-	HZ2	LYS	V	136
R	H	CD1	LEU	A	54	L	-	HZ3	LYS	V	136
R	H	CD2	LEU	A	54	L	H	O	GLN	V	131
R	H	CD2	LEU	A	54	L	H	CA	GLN	V	132
R	H	CD2	LEU	A	54	L	H	O	GLN	V	132
R	H	CD2	LEU	A	54	L	H	HA	GLN	V	132
R	H	CD2	LEU	A	54	L	H	HG2	GLN	V	132
R	H	CD2	LEU	A	54	L	-	HZ2	LYS	V	136
R	H	NH2	ARG	A	55	L	-	CD	GLU	V	202
R	H	NH2	ARG	A	55	L	-	OE1	GLU	V	202
R	H	CZ	ARG	A	55	L	-	OE1	GLU	V	202
R	-	CA	LEU	A	216	L	H	HB3	GLN	V	132
R	-	CB	LEU	A	216	L	H	CB	GLN	V	132
R	-	CB	LEU	A	216	L	H	O	GLN	V	132
R	-	CB	LEU	A	216	L	H	HB3	GLN	V	132
R	-	CG	LEU	A	216	L	H	CA	GLN	V	132
R	-	CG	LEU	A	216	L	H	C	GLN	V	132
R	-	CG	LEU	A	216	L	H	CB	GLN	V	132
R	-	CG	LEU	A	216	L	H	O	GLN	V	132
R	-	CG	LEU	A	216	L	H	CG	GLN	V	132
R	-	CG	LEU	A	216	L	H	HA	GLN	V	132
R	-	CG	LEU	A	216	L	H	HB2	GLN	V	132
R	-	CG	LEU	A	216	L	H	HB3	GLN	V	132
R	-	CG	LEU	A	216	L	H	HG2	GLN	V	132
R	-	CD1	LEU	A	216	L	H	N	GLN	V	132
R	-	CD1	LEU	A	216	L	H	CA	GLN	V	132
R	-	CD1	LEU	A	216	L	H	C	GLN	V	132
R	-	CD1	LEU	A	216	L	H	CB	GLN	V	132
R	-	CD1	LEU	A	216	L	H	O	GLN	V	132
R	-	CD1	LEU	A	216	L	H	HA	GLN	V	132
R	-	CD1	LEU	A	216	L	H	HB2	GLN	V	132
R	-	CD1	LEU	A	216	L	H	HB3	GLN	V	132
R	-	CD1	LEU	A	216	L	-	N	ALA	V	133
R	-	CD1	LEU	A	216	L	-	CA	ALA	V	133
R	-	CD1	LEU	A	216	L	-	C	ALA	V	133
R	-	CD1	LEU	A	216	L	-	H	ALA	V	133
R	-	CD1	LEU	A	216	L	-	HA	ALA	V	133
R	-	CD1	LEU	A	216	L	-	HD2	PRO	V	134
R	-	CD2	LEU	A	216	L	H	CA	GLN	V	132
R	-	CD2	LEU	A	216	L	H	C	GLN	V	132
R	-	CD2	LEU	A	216	L	H	CB	GLN	V	132
R	-	CD2	LEU	A	216	L	H	O	GLN	V	132
R	-	CD2	LEU	A	216	L	H	CG	GLN	V	132
R	-	CD2	LEU	A	216	L	H	CD	GLN	V	132
R	-	CD2	LEU	A	216	L	H	NE2	GLN	V	132
R	-	CD2	LEU	A	216	L	H	OE1	GLN	V	132
R	-	CD2	LEU	A	216	L	H	HA	GLN	V	132
R	-	CD2	LEU	A	216	L	H	HB2	GLN	V	132
R	-	CD2	LEU	A	216	L	H	HB3	GLN	V	132
R	-	CD2	LEU	A	216	L	H	HG2	GLN	V	132
R	-	CD2	LEU	A	216	L	H	HG3	GLN	V	132
R	H	CA	PRO	A	218	L	H	HB2	ASP	V	149
R	H	CA	PRO	A	218	L	H	HB3	ASP	V	149
R	H	C	PRO	A	218	L	H	HB3	ASP	V	149
R	H	CB	PRO	A	218	L	H	CB	ASP	V	149
R	H	CB	PRO	A	218	L	H	CG	ASP	V	149
R	H	CB	PRO	A	218	L	H	OD2	ASP	V	149
R	H	CB	PRO	A	218	L	H	HB2	ASP	V	149
R	H	CB	PRO	A	218	L	H	HB3	ASP	V	149
R	H	O	PRO	A	218	L	H	HB3	ASP	V	149
R	H	O	PRO	A	218	L	H	HA	LEU	V	150
R	H	CG	PRO	A	218	L	H	HA	TRP	V	146
R	H	CG	PRO	A	218	L	H	CB	ASP	V	149
R	H	CG	PRO	A	218	L	H	CG	ASP	V	149
R	H	CG	PRO	A	218	L	H	OD2	ASP	V	149
R	H	CG	PRO	A	218	L	H	HB2	ASP	V	149
R	H	CG	PRO	A	218	L	H	HB3	ASP	V	149
R	H	C	LEU	A	221	L	H	HG	LEU	V	150
R	H	CB	LEU	A	221	L	H	CD1	LEU	V	150
R	H	CB	LEU	A	221	L	H	HG	LEU	V	150
R	H	CB	LEU	A	221	L	H	HD11	LEU	V	150
R	H	CB	LEU	A	221	L	H	HD12	LEU	V	150
R	H	O	LEU	A	221	L	H	HG	LEU	V	150
R	H	CG	LEU	A	221	L	H	OE1	GLN	V	132
R	H	CG	LEU	A	221	L	H	HE22	GLN	V	132
R	H	CG	LEU	A	221	L	H	HD11	LEU	V	150
R	H	CG	LEU	A	221	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	221	L	H	CD	GLN	V	132
R	H	CD1	LEU	A	221	L	H	NE2	GLN	V	132
R	H	CD1	LEU	A	221	L	H	OE1	GLN	V	132
R	H	CD1	LEU	A	221	L	H	HE22	GLN	V	132
R	H	CD1	LEU	A	221	L	H	NE1	TRP	V	146
R	H	CD1	LEU	A	221	L	H	HE1	TRP	V	146
R	H	CD1	LEU	A	221	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	221	L	H	HD11	LEU	V	150
R	H	CD1	LEU	A	221	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	221	L	H	NE2	GLN	V	132
R	H	CD2	LEU	A	221	L	H	OE1	GLN	V	132
R	H	CD2	LEU	A	221	L	H	HE22	GLN	V	132
R	H	CD2	LEU	A	221	L	H	HD12	LEU	V	150
R	H	N	LEU	A	222	L	H	HG	LEU	V	150
R	H	CA	LEU	A	222	L	H	HA	LEU	V	150
R	H	CB	LEU	A	222	L	H	O	ASP	V	149
R	H	CB	LEU	A	222	L	H	HA	LEU	V	150
R	H	CD1	LEU	A	222	L	H	O	ASP	V	149
R	H	CD1	LEU	A	222	L	H	O	LEU	V	150
R	H	CD1	LEU	A	222	L	H	HA	LEU	V	150
R	H	CD1	LEU	A	222	L	H	HG2	PRO	V	152
R	H	CD1	LEU	A	222	L	H	HG3	PRO	V	152
R	H	CD1	LEU	A	222	L	H	HD2	PRO	V	152
R	H	CD2	LEU	A	222	L	H	O	ASP	V	149
R	H	CG	LEU	A	225	L	H	CD2	LEU	V	150
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	150
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	150
R	H	CD1	LEU	A	225	L	H	CG	LEU	V	150
R	H	CD1	LEU	A	225	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	225	L	H	CD2	LEU	V	150
R	H	CD1	LEU	A	225	L	H	HG	LEU	V	150
R	H	CD1	LEU	A	225	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	225	L	H	HD21	LEU	V	150
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	150
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	150
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	150
R	-	CG	PHE	A	226	L	H	HB3	ALA	V	114
R	-	CD1	PHE	A	226	L	H	HA	ALA	V	114
R	-	CD1	PHE	A	226	L	H	HB3	ALA	V	114
R	-	CE1	PHE	A	226	L	H	HA	ALA	V	114
R	-	CE2	PHE	A	226	L	H	O	LEU	V	150
R	-	CZ	PHE	A	226	L	H	HA	ALA	V	114
R	-	CZ	PHE	A	226	L	-	HD1	PHE	V	151
R	H	CA	PHE	A	228	L	-	HD2	ARG	V	110
R	H	CB	PHE	A	228	L	-	CG	ARG	V	110
R	H	CB	PHE	A	228	L	-	CD	ARG	V	110
R	H	CB	PHE	A	228	L	-	NE	ARG	V	110
R	H	CB	PHE	A	228	L	-	NH1	ARG	V	110
R	H	CB	PHE	A	228	L	-	CZ	ARG	V	110
R	H	CB	PHE	A	228	L	-	HB3	ARG	V	110
R	H	CB	PHE	A	228	L	-	HG3	ARG	V	110
R	H	CB	PHE	A	228	L	-	HD2	ARG	V	110
R	H	CB	PHE	A	228	L	-	HD3	ARG	V	110
R	H	CB	PHE	A	228	L	-	HE	ARG	V	110
R	H	CB	PHE	A	228	L	-	HH11	ARG	V	110
R	H	CB	PHE	A	228	L	-	HH12	ARG	V	110
R	H	O	PHE	A	228	L	-	HB3	ARG	V	110
R	H	CG	PHE	A	228	L	-	CG	ARG	V	110
R	H	CG	PHE	A	228	L	-	CD	ARG	V	110
R	H	CG	PHE	A	228	L	-	NE	ARG	V	110
R	H	CG	PHE	A	228	L	-	NH1	ARG	V	110
R	H	CG	PHE	A	228	L	-	CZ	ARG	V	110
R	H	CG	PHE	A	228	L	-	HB3	ARG	V	110
R	H	CG	PHE	A	228	L	-	HG3	ARG	V	110
R	H	CG	PHE	A	228	L	-	HD2	ARG	V	110
R	H	CG	PHE	A	228	L	-	HD3	ARG	V	110
R	H	CG	PHE	A	228	L	-	HH11	ARG	V	110
R	H	CG	PHE	A	228	L	-	HH12	ARG	V	110
R	H	CD1	PHE	A	228	L	-	CD	ARG	V	110
R	H	CD1	PHE	A	228	L	-	NE	ARG	V	110
R	H	CD1	PHE	A	228	L	-	NH1	ARG	V	110
R	H	CD1	PHE	A	228	L	-	CZ	ARG	V	110
R	H	CD1	PHE	A	228	L	-	HD2	ARG	V	110
R	H	CD1	PHE	A	228	L	-	HD3	ARG	V	110
R	H	CD1	PHE	A	228	L	-	HH11	ARG	V	110
R	H	CD1	PHE	A	228	L	-	HH12	ARG	V	110
R	H	CD2	PHE	A	228	L	-	CB	ARG	V	110
R	H	CD2	PHE	A	228	L	-	O	ARG	V	110
R	H	CD2	PHE	A	228	L	-	CG	ARG	V	110
R	H	CD2	PHE	A	228	L	-	CD	ARG	V	110
R	H	CD2	PHE	A	228	L	-	HB3	ARG	V	110
R	H	CD2	PHE	A	228	L	-	HD2	ARG	V	110
R	H	CD2	PHE	A	228	L	-	HD3	ARG	V	110
R	H	CD2	PHE	A	228	L	-	HH11	ARG	V	110
R	H	CE1	PHE	A	228	L	-	NH1	ARG	V	110
R	H	CE1	PHE	A	228	L	-	HD2	ARG	V	110
R	H	CE1	PHE	A	228	L	-	HH11	ARG	V	110
R	H	CE1	PHE	A	228	L	-	HH12	ARG	V	110
R	H	CE2	PHE	A	228	L	-	O	ARG	V	110
R	H	CE2	PHE	A	228	L	-	HB3	ARG	V	110
R	H	CE2	PHE	A	228	L	-	HD2	ARG	V	110
R	H	CE2	PHE	A	228	L	-	HH11	ARG	V	110
R	H	CE2	PHE	A	228	L	H	HB3	ALA	V	114
R	H	CZ	PHE	A	228	L	-	HD2	ARG	V	110
R	H	CZ	PHE	A	228	L	-	HH11	ARG	V	110
R	H	CZ	PHE	A	228	L	H	HB3	LEU	V	113
R	H	CZ	PHE	A	228	L	H	H	ALA	V	114
R	H	CZ	PHE	A	228	L	H	HB3	ALA	V	114
R	H	CD1	LEU	A	229	L	H	HB1	ALA	V	114
R	H	CD1	LEU	A	229	L	H	HB3	ALA	V	114
R	H	CB	PRO	A	231	L	-	CD	LYS	V	107
R	H	CB	PRO	A	231	L	-	CE	LYS	V	107
R	H	CB	PRO	A	231	L	-	HD3	LYS	V	107
R	H	CB	PRO	A	231	L	-	HE2	LYS	V	107
R	H	CB	PRO	A	231	L	-	HZ2	LYS	V	107
R	H	CG	PRO	A	231	L	-	HE2	LYS	V	107
R	-	O	GLU	A	283	L	-	O	TYR	V	92
R	-	O	GLU	A	283	L	-	HA2	GLY	V	93
R	-	CG	GLU	A	283	L	-	HA3	GLY	V	91
R	-	CD	GLU	A	283	L	-	O	GLY	V	91
R	-	CD	GLU	A	283	L	-	HA3	GLY	V	91
R	-	OE2	GLU	A	283	L	-	C	GLY	V	91
R	-	OE2	GLU	A	283	L	-	O	GLY	V	91
R	-	OE2	GLU	A	283	L	-	HA3	GLY	V	91
R	-	CE	LYS	A	285	L	-	O	ALA	V	94
R	-	NZ	LYS	A	285	L	-	C	PRO	V	95
R	-	NZ	LYS	A	285	L	-	O	PRO	V	95
R	-	NZ	LYS	A	285	L	-	N	GLY	V	96
R	-	NZ	LYS	A	285	L	-	CA	GLY	V	96
R	-	NZ	LYS	A	285	L	-	HA3	GLY	V	96

- 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