IID

O95626_Q9HBY0.1 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	101	L	-	GLU	V	116
R	H	LEU	A	15	L	-	ASN	V	114
R	H	LEU	A	15	L	-	GLU	V	116
R	H	ILE	A	22	L	-	LYS	V	67
R	H	ILE	A	22	L	-	ILE	V	91
R	H	TYR	A	25	L	-	LYS	V	20
R	H	TYR	A	25	L	-	GLU	V	43
R	H	TYR	A	25	L	-	LYS	V	65
R	H	LEU	A	26	L	-	LYS	V	20
R	H	LEU	A	26	L	-	GLU	V	45
R	H	LYS	A	269	L	S	PHE	V	23
R	H	TRP	A	270	L	S	GLU	V	21
R	H	GLY	A	273	L	S	LYS	V	68
R	H	PRO	A	274	L	S	LYS	V	68
R	H	LEU	A	277	L	S	SER	V	117
R	H	LEU	A	277	L	S	ASP	V	119
R	H	LEU	A	277	L	-	PHE	V	121
R	H	ILE	A	284	L	-	PHE	V	121
R	H	ASP	A	29	L	-	LYS	V	20
R	-	LYS	A	316	L	-	ASN	V	129
R	H	MET	A	66	L	S	LYS	V	68
R	H	LEU	A	67	L	-	ILE	V	91
R	H	LEU	A	67	L	S	HIS	V	92
R	-	ILE	A	70	L	S	SER	V	117
R	-	ILE	A	70	L	S	HIS	V	92
R	H	LEU	A	76	L	S	SER	V	117
R	H	LEU	A	76	L	S	LEU	V	118
R	H	LEU	A	76	L	S	ASP	V	119
R	H	PHE	A	79	L	S	LEU	V	118
R	H	PHE	A	79	L	-	LEU	V	120
R	H	PHE	A	79	L	H	THR	V	126
R	H	PHE	A	79	L	-	TYR	V	131
R	H	ILE	A	80	L	-	GLU	V	116
R	H	ILE	A	80	L	S	SER	V	117
R	H	ILE	A	80	L	S	LEU	V	118
R	H	GLY	A	82	L	H	LEU	V	103
R	H	GLY	A	82	L	-	ASN	V	130
R	H	GLY	A	82	L	-	TYR	V	131
R	-	THR	A	83	L	H	LEU	V	103
R	-	THR	A	83	L	H	ILE	V	106
R	-	THR	A	83	L	S	LEU	V	118
R	-	THR	A	83	L	-	LEU	V	120
R	-	THR	A	83	L	-	TYR	V	131
R	H	SER	A	84	L	H	LEU	V	103
R	H	SER	A	84	L	H	ILE	V	106
R	H	SER	A	84	L	H	GLU	V	107
R	H	SER	A	84	L	H	LYS	V	110
R	H	ILE	A	85	L	H	ILE	V	106
R	H	ILE	A	85	L	H	LEU	V	109
R	H	ILE	A	85	L	H	LYS	V	110
R	H	ILE	A	85	L	-	LEU	V	115
R	H	ILE	A	85	L	S	LEU	V	118
R	H	TRP	A	91	L	-	GLU	V	113
R	H	TRP	A	91	L	-	ASN	V	114

- 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

O95626_Q9HBY0.1 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	CD2	LEU	A	15	L	-	HA	ASN	V	114
R	H	CD2	LEU	A	15	L	-	OE1	GLU	V	116
R	H	CG1	ILE	A	22	L	-	HE3	LYS	V	67
R	H	CG1	ILE	A	22	L	-	HZ2	LYS	V	67
R	H	CD1	ILE	A	22	L	-	CE	LYS	V	67
R	H	CD1	ILE	A	22	L	-	NZ	LYS	V	67
R	H	CD1	ILE	A	22	L	-	HE3	LYS	V	67
R	H	CD1	ILE	A	22	L	-	HZ2	LYS	V	67
R	H	CD1	ILE	A	22	L	-	HZ3	LYS	V	67
R	H	CD1	ILE	A	22	L	-	CD1	ILE	V	91
R	H	CD1	ILE	A	22	L	-	HD11	ILE	V	91
R	H	CE1	TYR	A	25	L	-	HZ2	LYS	V	20
R	H	CE2	TYR	A	25	L	-	HZ3	LYS	V	65
R	H	OH	TYR	A	25	L	-	HZ2	LYS	V	20
R	H	OH	TYR	A	25	L	-	OE2	GLU	V	43
R	H	OH	TYR	A	25	L	-	NZ	LYS	V	65
R	H	OH	TYR	A	25	L	-	HZ2	LYS	V	65
R	H	OH	TYR	A	25	L	-	HZ3	LYS	V	65
R	H	CZ	TYR	A	25	L	-	NZ	LYS	V	65
R	H	CZ	TYR	A	25	L	-	HZ2	LYS	V	65
R	H	CZ	TYR	A	25	L	-	HZ3	LYS	V	65
R	H	CD2	LEU	A	26	L	-	HZ1	LYS	V	20
R	H	CD2	LEU	A	26	L	-	HZ3	LYS	V	20
R	H	CD2	LEU	A	26	L	-	OE1	GLU	V	45
R	H	CD2	LEU	A	26	L	-	OE2	GLU	V	45
R	H	OD2	ASP	A	29	L	-	NZ	LYS	V	20
R	H	OD2	ASP	A	29	L	-	HE2	LYS	V	20
R	H	OD2	ASP	A	29	L	-	HZ2	LYS	V	20
R	H	OD2	ASP	A	29	L	-	HZ3	LYS	V	20
R	H	SD	MET	A	66	L	S	HD2	LYS	V	68
R	H	CG	LEU	A	67	L	S	HE1	HIS	V	92
R	H	CD2	LEU	A	67	L	-	HG23	ILE	V	91
R	H	CD2	LEU	A	67	L	S	CE1	HIS	V	92
R	H	CD2	LEU	A	67	L	S	NE2	HIS	V	92
R	H	CD2	LEU	A	67	L	S	HE1	HIS	V	92
R	H	CD2	LEU	A	67	L	S	HE2	HIS	V	92
R	-	CB	ILE	A	70	L	S	HE2	HIS	V	92
R	-	CG1	ILE	A	70	L	S	NE2	HIS	V	92
R	-	CG1	ILE	A	70	L	S	HD2	HIS	V	92
R	-	CG1	ILE	A	70	L	S	HE2	HIS	V	92
R	-	CG1	ILE	A	70	L	S	HG	SER	V	117
R	-	CG2	ILE	A	70	L	S	HE2	HIS	V	92
R	-	CG2	ILE	A	70	L	S	OG	SER	V	117
R	-	CG2	ILE	A	70	L	S	HB2	SER	V	117
R	-	CG2	ILE	A	70	L	S	HG	SER	V	117
R	-	CD1	ILE	A	70	L	S	CD2	HIS	V	92
R	-	CD1	ILE	A	70	L	S	CE1	HIS	V	92
R	-	CD1	ILE	A	70	L	S	NE2	HIS	V	92
R	-	CD1	ILE	A	70	L	S	HD2	HIS	V	92
R	-	CD1	ILE	A	70	L	S	HE2	HIS	V	92
R	-	CD1	ILE	A	70	L	S	HB2	SER	V	117
R	-	CD1	ILE	A	70	L	S	HG	SER	V	117
R	H	CD1	LEU	A	76	L	S	O	LEU	V	118
R	H	CD1	LEU	A	76	L	S	OD1	ASP	V	119
R	H	CD1	LEU	A	76	L	S	HA	ASP	V	119
R	H	CD2	LEU	A	76	L	S	OG	SER	V	117
R	H	CD2	LEU	A	76	L	S	HG	SER	V	117
R	H	CA	PHE	A	79	L	-	CE1	TYR	V	131
R	H	CA	PHE	A	79	L	-	HE1	TYR	V	131
R	H	C	PHE	A	79	L	-	HE1	TYR	V	131
R	H	C	PHE	A	79	L	-	HH	TYR	V	131
R	H	CB	PHE	A	79	L	-	CE1	TYR	V	131
R	H	CB	PHE	A	79	L	-	OH	TYR	V	131
R	H	CB	PHE	A	79	L	-	CZ	TYR	V	131
R	H	CB	PHE	A	79	L	-	HE1	TYR	V	131
R	H	CB	PHE	A	79	L	-	HH	TYR	V	131
R	H	O	PHE	A	79	L	-	CE1	TYR	V	131
R	H	O	PHE	A	79	L	-	HE1	TYR	V	131
R	H	O	PHE	A	79	L	-	HH	TYR	V	131
R	H	CG	PHE	A	79	L	-	CE1	TYR	V	131
R	H	CG	PHE	A	79	L	-	OH	TYR	V	131
R	H	CG	PHE	A	79	L	-	CZ	TYR	V	131
R	H	CG	PHE	A	79	L	-	HE1	TYR	V	131
R	H	CG	PHE	A	79	L	-	HH	TYR	V	131
R	H	CD1	PHE	A	79	L	S	O	LEU	V	118
R	H	CD1	PHE	A	79	L	-	H	LEU	V	120
R	H	CD1	PHE	A	79	L	-	HB3	LEU	V	120
R	H	CD1	PHE	A	79	L	-	HD11	LEU	V	120
R	H	CD1	PHE	A	79	L	-	CE1	TYR	V	131
R	H	CD1	PHE	A	79	L	-	OH	TYR	V	131
R	H	CD1	PHE	A	79	L	-	CZ	TYR	V	131
R	H	CD1	PHE	A	79	L	-	HE1	TYR	V	131
R	H	CD1	PHE	A	79	L	-	HH	TYR	V	131
R	H	CD2	PHE	A	79	L	H	HG22	THR	V	126
R	H	CD2	PHE	A	79	L	-	CG	TYR	V	131
R	H	CD2	PHE	A	79	L	-	CD1	TYR	V	131
R	H	CD2	PHE	A	79	L	-	CD2	TYR	V	131
R	H	CD2	PHE	A	79	L	-	CE1	TYR	V	131
R	H	CD2	PHE	A	79	L	-	CE2	TYR	V	131
R	H	CD2	PHE	A	79	L	-	OH	TYR	V	131
R	H	CD2	PHE	A	79	L	-	CZ	TYR	V	131
R	H	CD2	PHE	A	79	L	-	HD1	TYR	V	131
R	H	CD2	PHE	A	79	L	-	HE1	TYR	V	131
R	H	CD2	PHE	A	79	L	-	HE2	TYR	V	131
R	H	CD2	PHE	A	79	L	-	HH	TYR	V	131
R	H	CE1	PHE	A	79	L	S	O	LEU	V	118
R	H	CE1	PHE	A	79	L	-	N	LEU	V	120
R	H	CE1	PHE	A	79	L	-	CA	LEU	V	120
R	H	CE1	PHE	A	79	L	-	CB	LEU	V	120
R	H	CE1	PHE	A	79	L	-	CG	LEU	V	120
R	H	CE1	PHE	A	79	L	-	CD1	LEU	V	120
R	H	CE1	PHE	A	79	L	-	H	LEU	V	120
R	H	CE1	PHE	A	79	L	-	HB2	LEU	V	120
R	H	CE1	PHE	A	79	L	-	HB3	LEU	V	120
R	H	CE1	PHE	A	79	L	-	HG	LEU	V	120
R	H	CE1	PHE	A	79	L	-	HD11	LEU	V	120
R	H	CE1	PHE	A	79	L	-	HD13	LEU	V	120
R	H	CE1	PHE	A	79	L	-	CE1	TYR	V	131
R	H	CE1	PHE	A	79	L	-	CE2	TYR	V	131
R	H	CE1	PHE	A	79	L	-	OH	TYR	V	131
R	H	CE1	PHE	A	79	L	-	CZ	TYR	V	131
R	H	CE1	PHE	A	79	L	-	HE1	TYR	V	131
R	H	CE1	PHE	A	79	L	-	HE2	TYR	V	131
R	H	CE1	PHE	A	79	L	-	HH	TYR	V	131
R	H	CE2	PHE	A	79	L	-	CB	LEU	V	120
R	H	CE2	PHE	A	79	L	-	HB3	LEU	V	120
R	H	CE2	PHE	A	79	L	-	HD11	LEU	V	120
R	H	CE2	PHE	A	79	L	H	CG2	THR	V	126
R	H	CE2	PHE	A	79	L	H	HA	THR	V	126
R	H	CE2	PHE	A	79	L	H	HG21	THR	V	126
R	H	CE2	PHE	A	79	L	H	HG22	THR	V	126
R	H	CE2	PHE	A	79	L	-	CG	TYR	V	131
R	H	CE2	PHE	A	79	L	-	CD1	TYR	V	131
R	H	CE2	PHE	A	79	L	-	CD2	TYR	V	131
R	H	CE2	PHE	A	79	L	-	CE1	TYR	V	131
R	H	CE2	PHE	A	79	L	-	CE2	TYR	V	131
R	H	CE2	PHE	A	79	L	-	OH	TYR	V	131
R	H	CE2	PHE	A	79	L	-	CZ	TYR	V	131
R	H	CE2	PHE	A	79	L	-	HD1	TYR	V	131
R	H	CE2	PHE	A	79	L	-	HE1	TYR	V	131
R	H	CE2	PHE	A	79	L	-	HE2	TYR	V	131
R	H	CE2	PHE	A	79	L	-	HH	TYR	V	131
R	H	CZ	PHE	A	79	L	-	CA	LEU	V	120
R	H	CZ	PHE	A	79	L	-	CB	LEU	V	120
R	H	CZ	PHE	A	79	L	-	CG	LEU	V	120
R	H	CZ	PHE	A	79	L	-	CD1	LEU	V	120
R	H	CZ	PHE	A	79	L	-	H	LEU	V	120
R	H	CZ	PHE	A	79	L	-	HB2	LEU	V	120
R	H	CZ	PHE	A	79	L	-	HB3	LEU	V	120
R	H	CZ	PHE	A	79	L	-	HG	LEU	V	120
R	H	CZ	PHE	A	79	L	-	HD11	LEU	V	120
R	H	CZ	PHE	A	79	L	-	HD13	LEU	V	120
R	H	CZ	PHE	A	79	L	H	CG2	THR	V	126
R	H	CZ	PHE	A	79	L	H	HG22	THR	V	126
R	H	CZ	PHE	A	79	L	-	CE1	TYR	V	131
R	H	CZ	PHE	A	79	L	-	CE2	TYR	V	131
R	H	CZ	PHE	A	79	L	-	OH	TYR	V	131
R	H	CZ	PHE	A	79	L	-	CZ	TYR	V	131
R	H	CZ	PHE	A	79	L	-	HE1	TYR	V	131
R	H	CZ	PHE	A	79	L	-	HE2	TYR	V	131
R	H	CZ	PHE	A	79	L	-	HH	TYR	V	131
R	H	CG1	ILE	A	80	L	S	N	LEU	V	118
R	H	CG1	ILE	A	80	L	S	O	LEU	V	118
R	H	CG1	ILE	A	80	L	S	H	LEU	V	118
R	H	CG1	ILE	A	80	L	S	HB2	LEU	V	118
R	H	CD1	ILE	A	80	L	-	O	GLU	V	116
R	H	CD1	ILE	A	80	L	S	CA	SER	V	117
R	H	CD1	ILE	A	80	L	S	HA	SER	V	117
R	H	CD1	ILE	A	80	L	S	N	LEU	V	118
R	H	CD1	ILE	A	80	L	S	H	LEU	V	118
R	H	CD1	ILE	A	80	L	S	HB2	LEU	V	118
R	H	CA	GLY	A	82	L	-	C	TYR	V	131
R	H	CA	GLY	A	82	L	-	O	TYR	V	131
R	H	CA	GLY	A	82	L	-	OXT	TYR	V	131
R	H	C	GLY	A	82	L	-	C	TYR	V	131
R	H	C	GLY	A	82	L	-	OXT	TYR	V	131
R	H	O	GLY	A	82	L	H	HD22	LEU	V	103
R	H	O	GLY	A	82	L	H	HD23	LEU	V	103
R	H	O	GLY	A	82	L	-	O	ASN	V	130
R	H	O	GLY	A	82	L	-	C	TYR	V	131
R	H	O	GLY	A	82	L	-	OXT	TYR	V	131
R	H	O	GLY	A	82	L	-	HA	TYR	V	131
R	-	N	THR	A	83	L	-	OXT	TYR	V	131
R	-	CA	THR	A	83	L	H	HD23	LEU	V	103
R	-	CA	THR	A	83	L	H	HD11	ILE	V	106
R	-	C	THR	A	83	L	H	HD23	LEU	V	103
R	-	CB	THR	A	83	L	H	CD1	ILE	V	106
R	-	CB	THR	A	83	L	H	HD11	ILE	V	106
R	-	CB	THR	A	83	L	H	HD13	ILE	V	106
R	-	CB	THR	A	83	L	S	HD21	LEU	V	118
R	-	CG2	THR	A	83	L	H	HD11	ILE	V	106
R	-	CG2	THR	A	83	L	H	HD13	ILE	V	106
R	-	CG2	THR	A	83	L	S	HD21	LEU	V	118
R	-	CG2	THR	A	83	L	-	CD1	LEU	V	120
R	-	CG2	THR	A	83	L	-	HD11	LEU	V	120
R	-	CG2	THR	A	83	L	-	HD12	LEU	V	120
R	-	CG2	THR	A	83	L	-	CE2	TYR	V	131
R	-	CG2	THR	A	83	L	-	OH	TYR	V	131
R	-	CG2	THR	A	83	L	-	HE2	TYR	V	131
R	-	CG2	THR	A	83	L	-	HH	TYR	V	131
R	-	OG1	THR	A	83	L	H	HD13	ILE	V	106
R	-	OG1	THR	A	83	L	S	HD21	LEU	V	118
R	H	N	SER	A	84	L	H	CD2	LEU	V	103
R	H	N	SER	A	84	L	H	HB2	LEU	V	103
R	H	N	SER	A	84	L	H	HD12	LEU	V	103
R	H	N	SER	A	84	L	H	HD23	LEU	V	103
R	H	N	SER	A	84	L	H	HD11	ILE	V	106
R	H	N	SER	A	84	L	H	HD13	ILE	V	106
R	H	CA	SER	A	84	L	H	HB2	LEU	V	103
R	H	CA	SER	A	84	L	H	HD23	LEU	V	103
R	H	C	SER	A	84	L	H	HA	GLU	V	107
R	H	CB	SER	A	84	L	H	CB	LEU	V	103
R	H	CB	SER	A	84	L	H	O	LEU	V	103
R	H	CB	SER	A	84	L	H	HB2	LEU	V	103
R	H	CB	SER	A	84	L	H	HD12	LEU	V	103
R	H	CB	SER	A	84	L	H	HD23	LEU	V	103
R	H	CB	SER	A	84	L	H	HG13	ILE	V	106
R	H	CB	SER	A	84	L	H	HA	GLU	V	107
R	H	O	SER	A	84	L	H	HB3	LYS	V	110
R	H	OG	SER	A	84	L	H	CA	LEU	V	103
R	H	OG	SER	A	84	L	H	C	LEU	V	103
R	H	OG	SER	A	84	L	H	CB	LEU	V	103
R	H	OG	SER	A	84	L	H	O	LEU	V	103
R	H	OG	SER	A	84	L	H	CG	LEU	V	103
R	H	OG	SER	A	84	L	H	CD1	LEU	V	103
R	H	OG	SER	A	84	L	H	CD2	LEU	V	103
R	H	OG	SER	A	84	L	H	HA	LEU	V	103
R	H	OG	SER	A	84	L	H	HB2	LEU	V	103
R	H	OG	SER	A	84	L	H	HB3	LEU	V	103
R	H	OG	SER	A	84	L	H	HD11	LEU	V	103
R	H	OG	SER	A	84	L	H	HD12	LEU	V	103
R	H	OG	SER	A	84	L	H	HD23	LEU	V	103
R	H	N	ILE	A	85	L	H	HD13	ILE	V	106
R	H	CA	ILE	A	85	L	H	HB2	LEU	V	109
R	H	CA	ILE	A	85	L	H	HA	LYS	V	110
R	H	CA	ILE	A	85	L	H	HB3	LYS	V	110
R	H	C	ILE	A	85	L	H	HA	LYS	V	110
R	H	C	ILE	A	85	L	H	HB3	LYS	V	110
R	H	CB	ILE	A	85	L	H	HB2	LEU	V	109
R	H	CB	ILE	A	85	L	S	HD21	LEU	V	118
R	H	CB	ILE	A	85	L	S	HD23	LEU	V	118
R	H	O	ILE	A	85	L	H	CA	LYS	V	110
R	H	O	ILE	A	85	L	H	CB	LYS	V	110
R	H	O	ILE	A	85	L	H	HA	LYS	V	110
R	H	O	ILE	A	85	L	H	HB2	LYS	V	110
R	H	O	ILE	A	85	L	H	HB3	LYS	V	110
R	H	CG1	ILE	A	85	L	H	C	ILE	V	106
R	H	CG1	ILE	A	85	L	H	CB	ILE	V	106
R	H	CG1	ILE	A	85	L	H	O	ILE	V	106
R	H	CG1	ILE	A	85	L	H	HB	ILE	V	106
R	H	CG1	ILE	A	85	L	H	HG13	ILE	V	106
R	H	CG1	ILE	A	85	L	H	HD13	ILE	V	106
R	H	CG1	ILE	A	85	L	H	CB	LEU	V	109
R	H	CG1	ILE	A	85	L	H	CG	LEU	V	109
R	H	CG1	ILE	A	85	L	H	CD1	LEU	V	109
R	H	CG1	ILE	A	85	L	H	HB2	LEU	V	109
R	H	CG1	ILE	A	85	L	H	HB3	LEU	V	109
R	H	CG1	ILE	A	85	L	H	HG	LEU	V	109
R	H	CG1	ILE	A	85	L	H	HD11	LEU	V	109
R	H	CG1	ILE	A	85	L	S	CD2	LEU	V	118
R	H	CG1	ILE	A	85	L	S	HD21	LEU	V	118
R	H	CG1	ILE	A	85	L	S	HD22	LEU	V	118
R	H	CG1	ILE	A	85	L	S	HD23	LEU	V	118
R	H	CG2	ILE	A	85	L	H	C	LEU	V	109
R	H	CG2	ILE	A	85	L	H	CB	LEU	V	109
R	H	CG2	ILE	A	85	L	H	O	LEU	V	109
R	H	CG2	ILE	A	85	L	H	HB2	LEU	V	109
R	H	CG2	ILE	A	85	L	H	HB3	LEU	V	109
R	H	CG2	ILE	A	85	L	H	N	LYS	V	110
R	H	CG2	ILE	A	85	L	H	HA	LYS	V	110
R	H	CG2	ILE	A	85	L	-	HD21	LEU	V	115
R	H	CG2	ILE	A	85	L	S	HD23	LEU	V	118
R	H	CD1	ILE	A	85	L	H	CB	ILE	V	106
R	H	CD1	ILE	A	85	L	H	O	ILE	V	106
R	H	CD1	ILE	A	85	L	H	HB	ILE	V	106
R	H	CD1	ILE	A	85	L	H	HD13	ILE	V	106
R	H	CD1	ILE	A	85	L	H	CB	LEU	V	109
R	H	CD1	ILE	A	85	L	H	CG	LEU	V	109
R	H	CD1	ILE	A	85	L	H	CD1	LEU	V	109
R	H	CD1	ILE	A	85	L	H	HB2	LEU	V	109
R	H	CD1	ILE	A	85	L	H	HB3	LEU	V	109
R	H	CD1	ILE	A	85	L	H	HG	LEU	V	109
R	H	CD1	ILE	A	85	L	H	HD11	LEU	V	109
R	H	CD1	ILE	A	85	L	H	HD12	LEU	V	109
R	H	CD1	ILE	A	85	L	H	HD13	LEU	V	109
R	H	CD1	ILE	A	85	L	S	CG	LEU	V	118
R	H	CD1	ILE	A	85	L	S	CD2	LEU	V	118
R	H	CD1	ILE	A	85	L	S	HD13	LEU	V	118
R	H	CD1	ILE	A	85	L	S	HD21	LEU	V	118
R	H	CD1	ILE	A	85	L	S	HD22	LEU	V	118
R	H	CD1	ILE	A	85	L	S	HD23	LEU	V	118
R	H	CE2	TRP	A	91	L	-	O	GLU	V	113
R	H	CE2	TRP	A	91	L	-	HA	GLU	V	113
R	H	CE3	TRP	A	91	L	-	O	GLU	V	113
R	H	NE1	TRP	A	91	L	-	HA	GLU	V	113
R	H	CH2	TRP	A	91	L	-	CA	GLU	V	113
R	H	CH2	TRP	A	91	L	-	C	GLU	V	113
R	H	CH2	TRP	A	91	L	-	O	GLU	V	113
R	H	CH2	TRP	A	91	L	-	HA	GLU	V	113
R	H	CH2	TRP	A	91	L	-	HB3	GLU	V	113
R	H	CH2	TRP	A	91	L	-	N	ASN	V	114
R	H	CH2	TRP	A	91	L	-	HA	ASN	V	114
R	H	CZ2	TRP	A	91	L	-	CA	GLU	V	113
R	H	CZ2	TRP	A	91	L	-	C	GLU	V	113
R	H	CZ2	TRP	A	91	L	-	CB	GLU	V	113
R	H	CZ2	TRP	A	91	L	-	O	GLU	V	113
R	H	CZ2	TRP	A	91	L	-	HA	GLU	V	113
R	H	CZ2	TRP	A	91	L	-	HB3	GLU	V	113
R	H	CZ2	TRP	A	91	L	-	HG2	GLU	V	113
R	H	CZ3	TRP	A	91	L	-	C	GLU	V	113
R	H	CZ3	TRP	A	91	L	-	O	GLU	V	113
R	H	CE1	PHE	A	101	L	-	OE2	GLU	V	116
R	H	CB	LYS	A	269	L	S	HZ	PHE	V	23
R	H	CD	LYS	A	269	L	S	HE2	PHE	V	23
R	H	CD	LYS	A	269	L	S	HZ	PHE	V	23
R	H	CD1	TRP	A	270	L	S	OE1	GLU	V	21
R	H	CD2	TRP	A	270	L	S	OE1	GLU	V	21
R	H	CE2	TRP	A	270	L	S	OE1	GLU	V	21
R	H	NE1	TRP	A	270	L	S	OE1	GLU	V	21
R	H	CZ2	TRP	A	270	L	S	OE1	GLU	V	21
R	H	N	GLY	A	273	L	S	HZ1	LYS	V	68
R	H	N	GLY	A	273	L	S	HZ3	LYS	V	68
R	H	CA	GLY	A	273	L	S	NZ	LYS	V	68
R	H	CA	GLY	A	273	L	S	HZ1	LYS	V	68
R	H	CA	GLY	A	273	L	S	HZ2	LYS	V	68
R	H	CA	GLY	A	273	L	S	HZ3	LYS	V	68
R	H	C	GLY	A	273	L	S	HZ1	LYS	V	68
R	H	C	GLY	A	273	L	S	HZ2	LYS	V	68
R	H	N	PRO	A	274	L	S	HZ1	LYS	V	68
R	H	N	PRO	A	274	L	S	HZ2	LYS	V	68
R	H	CG	PRO	A	274	L	S	HZ2	LYS	V	68
R	H	CD	PRO	A	274	L	S	NZ	LYS	V	68
R	H	CD	PRO	A	274	L	S	HZ1	LYS	V	68
R	H	CD	PRO	A	274	L	S	HZ2	LYS	V	68
R	H	CD	PRO	A	274	L	S	HZ3	LYS	V	68
R	H	CG	LEU	A	277	L	S	CG	ASP	V	119
R	H	CG	LEU	A	277	L	S	OD1	ASP	V	119
R	H	CG	LEU	A	277	L	S	OD2	ASP	V	119
R	H	CD1	LEU	A	277	L	S	HG	SER	V	117
R	H	CD1	LEU	A	277	L	S	CG	ASP	V	119
R	H	CD1	LEU	A	277	L	S	OD1	ASP	V	119
R	H	CD1	LEU	A	277	L	S	OD2	ASP	V	119
R	H	CD2	LEU	A	277	L	S	CB	ASP	V	119
R	H	CD2	LEU	A	277	L	S	CG	ASP	V	119
R	H	CD2	LEU	A	277	L	S	OD1	ASP	V	119
R	H	CD2	LEU	A	277	L	S	OD2	ASP	V	119
R	H	CD2	LEU	A	277	L	S	HB3	ASP	V	119
R	H	CD2	LEU	A	277	L	-	CE2	PHE	V	121
R	H	CD2	LEU	A	277	L	-	HE2	PHE	V	121
R	H	CD1	ILE	A	284	L	-	CE1	PHE	V	121
R	H	CD1	ILE	A	284	L	-	HE1	PHE	V	121
R	-	CD	LYS	A	316	L	-	HB3	ASN	V	129
R	-	CE	LYS	A	316	L	-	OD1	ASN	V	129
R	-	CE	LYS	A	316	L	-	HB3	ASN	V	129
R	-	NZ	LYS	A	316	L	-	CA	ASN	V	129
R	-	NZ	LYS	A	316	L	-	CB	ASN	V	129
R	-	NZ	LYS	A	316	L	-	CG	ASN	V	129
R	-	NZ	LYS	A	316	L	-	ND2	ASN	V	129
R	-	NZ	LYS	A	316	L	-	OD1	ASN	V	129
R	-	NZ	LYS	A	316	L	-	HA	ASN	V	129
R	-	NZ	LYS	A	316	L	-	HB2	ASN	V	129
R	-	NZ	LYS	A	316	L	-	HB3	ASN	V	129
R	-	NZ	LYS	A	316	L	-	HD21	ASN	V	129
R	-	NZ	LYS	A	316	L	-	HD22	ASN	V	129

- 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