IID

P47775_Q9BQ50.1 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	H	GLU	V	76
R	H	PHE	A	101	L	H	ILE	V	77
R	H	VAL	A	102	L	-	ALA	V	187
R	H	PHE	A	103	L	-	GLU	V	183
R	H	LEU	A	107	L	-	GLU	V	183
R	H	TYR	A	292	L	H	ARG	V	87
R	H	ILE	A	295	L	H	ARG	V	87
R	H	ILE	A	295	L	-	CYS	V	88
R	H	PHE	A	303	L	-	ARG	V	89
R	H	ILE	A	315	L	H	THR	V	100
R	H	ILE	A	315	L	S	LEU	V	60
R	H	CYS	A	316	L	H	THR	V	100
R	H	CYS	A	316	L	S	LEU	V	62
R	H	CYS	A	316	L	H	ALA	V	96
R	H	CYS	A	316	L	H	VAL	V	97
R	H	CYS	A	316	L	H	ARG	V	99
R	H	CYS	A	317	L	H	THR	V	100
R	H	CYS	A	317	L	H	ALA	V	96
R	H	CYS	A	317	L	H	ARG	V	99
R	-	GLY	A	318	L	H	ARG	V	99
R	-	VAL	A	44	L	H	GLU	V	76
R	H	ILE	A	49	L	H	SER	V	75
R	H	ILE	A	49	L	H	GLU	V	76
R	H	ILE	A	49	L	-	GLY	V	79
R	H	CYS	A	52	L	H	GLU	V	76
R	H	CYS	A	52	L	H	ILE	V	77
R	H	CYS	A	52	L	-	GLY	V	79
R	H	THR	A	53	L	H	SER	V	75
R	H	THR	A	53	L	-	GLY	V	79
R	H	THR	A	53	L	-	LEU	V	80
R	H	SER	A	54	L	-	GLY	V	79
R	H	THR	A	56	L	-	SER	V	189
R	H	THR	A	56	L	S	GLU	V	29
R	H	THR	A	56	L	H	THR	V	78
R	H	THR	A	56	L	-	GLY	V	79
R	H	THR	A	56	L	-	LEU	V	80
R	H	LEU	A	57	L	-	LEU	V	80
R	H	LEU	A	57	L	H	GLY	V	84
R	H	LEU	A	57	L	H	LEU	V	85
R	H	LEU	A	57	L	-	CYS	V	88
R	H	LEU	A	57	L	-	LYS	V	90
R	H	CYS	A	60	L	S	GLU	V	29
R	H	CYS	A	60	L	S	THR	V	61
R	H	CYS	A	60	L	S	CYS	V	63
R	H	GLU	A	61	L	-	CYS	V	88
R	H	GLU	A	61	L	-	LYS	V	90
R	H	ALA	A	63	L	H	GLU	V	191
R	H	ILE	A	64	L	S	THR	V	61
R	H	ILE	A	64	L	S	LEU	V	62
R	H	ILE	A	64	L	S	CYS	V	63
R	H	LEU	A	67	L	S	LYS	V	59
R	H	LEU	A	67	L	S	LEU	V	60
R	H	LEU	A	67	L	S	THR	V	61
R	H	PHE	A	70	L	-	ARG	V	55
R	H	HIS	A	71	L	-	LEU	V	57
R	H	HIS	A	71	L	S	ASP	V	58
R	H	HIS	A	71	L	S	LYS	V	59
R	H	ILE	A	95	L	-	SER	V	185
R	H	ILE	A	95	L	-	ALA	V	186
R	H	ILE	A	98	L	-	ALA	V	186
R	H	ILE	A	98	L	-	ALA	V	187
R	H	ILE	A	98	L	-	SER	V	189
R	H	THR	A	99	L	-	SER	V	185
R	H	THR	A	99	L	-	ALA	V	186

- 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

P47775_Q9BQ50.1 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	-	CG1	VAL	A	44	L	H	OE1	GLU	V	76
R	-	CG1	VAL	A	44	L	H	HG2	GLU	V	76
R	-	CG2	VAL	A	44	L	H	OE1	GLU	V	76
R	H	CA	ILE	A	49	L	H	HA	GLU	V	76
R	H	CB	ILE	A	49	L	H	HA	GLU	V	76
R	H	CB	ILE	A	49	L	H	HG2	GLU	V	76
R	H	O	ILE	A	49	L	-	HA2	GLY	V	79
R	H	CG1	ILE	A	49	L	H	CG	GLU	V	76
R	H	CG1	ILE	A	49	L	H	HA	GLU	V	76
R	H	CG1	ILE	A	49	L	H	HB2	GLU	V	76
R	H	CG1	ILE	A	49	L	H	HG2	GLU	V	76
R	H	CG1	ILE	A	49	L	H	HG3	GLU	V	76
R	H	CG2	ILE	A	49	L	H	O	SER	V	75
R	H	CG2	ILE	A	49	L	H	N	GLU	V	76
R	H	CG2	ILE	A	49	L	H	CA	GLU	V	76
R	H	CG2	ILE	A	49	L	H	CB	GLU	V	76
R	H	CG2	ILE	A	49	L	H	HA	GLU	V	76
R	H	CG2	ILE	A	49	L	H	HB2	GLU	V	76
R	H	CG2	ILE	A	49	L	H	HG2	GLU	V	76
R	H	CD1	ILE	A	49	L	H	CB	GLU	V	76
R	H	CD1	ILE	A	49	L	H	CG	GLU	V	76
R	H	CD1	ILE	A	49	L	H	HA	GLU	V	76
R	H	CD1	ILE	A	49	L	H	HB2	GLU	V	76
R	H	CD1	ILE	A	49	L	H	HG2	GLU	V	76
R	H	CA	CYS	A	52	L	-	HA2	GLY	V	79
R	H	CA	CYS	A	52	L	-	HA3	GLY	V	79
R	H	C	CYS	A	52	L	-	CA	GLY	V	79
R	H	C	CYS	A	52	L	-	C	GLY	V	79
R	H	C	CYS	A	52	L	-	O	GLY	V	79
R	H	C	CYS	A	52	L	-	HA2	GLY	V	79
R	H	C	CYS	A	52	L	-	HA3	GLY	V	79
R	H	CB	CYS	A	52	L	-	HA2	GLY	V	79
R	H	CB	CYS	A	52	L	-	HA3	GLY	V	79
R	H	O	CYS	A	52	L	-	CA	GLY	V	79
R	H	O	CYS	A	52	L	-	O	GLY	V	79
R	H	O	CYS	A	52	L	-	HA2	GLY	V	79
R	H	O	CYS	A	52	L	-	HA3	GLY	V	79
R	H	SG	CYS	A	52	L	H	O	GLU	V	76
R	H	SG	CYS	A	52	L	H	O	ILE	V	77
R	H	SG	CYS	A	52	L	-	HA3	GLY	V	79
R	H	N	THR	A	53	L	-	N	GLY	V	79
R	H	N	THR	A	53	L	-	CA	GLY	V	79
R	H	N	THR	A	53	L	-	C	GLY	V	79
R	H	N	THR	A	53	L	-	O	GLY	V	79
R	H	N	THR	A	53	L	-	HA2	GLY	V	79
R	H	N	THR	A	53	L	-	HA3	GLY	V	79
R	H	CA	THR	A	53	L	-	N	GLY	V	79
R	H	CA	THR	A	53	L	-	CA	GLY	V	79
R	H	CA	THR	A	53	L	-	C	GLY	V	79
R	H	CA	THR	A	53	L	-	O	GLY	V	79
R	H	CA	THR	A	53	L	-	HA2	GLY	V	79
R	H	CA	THR	A	53	L	-	HA3	GLY	V	79
R	H	CA	THR	A	53	L	-	N	LEU	V	80
R	H	CA	THR	A	53	L	-	H	LEU	V	80
R	H	CA	THR	A	53	L	-	HA	LEU	V	80
R	H	C	THR	A	53	L	-	CA	GLY	V	79
R	H	C	THR	A	53	L	-	C	GLY	V	79
R	H	C	THR	A	53	L	-	O	GLY	V	79
R	H	C	THR	A	53	L	-	HA2	GLY	V	79
R	H	C	THR	A	53	L	-	HA3	GLY	V	79
R	H	CB	THR	A	53	L	-	N	GLY	V	79
R	H	CB	THR	A	53	L	-	CA	GLY	V	79
R	H	CB	THR	A	53	L	-	C	GLY	V	79
R	H	CB	THR	A	53	L	-	O	GLY	V	79
R	H	CB	THR	A	53	L	-	HA2	GLY	V	79
R	H	CB	THR	A	53	L	-	HA3	GLY	V	79
R	H	CB	THR	A	53	L	-	N	LEU	V	80
R	H	CB	THR	A	53	L	-	CA	LEU	V	80
R	H	CB	THR	A	53	L	-	C	LEU	V	80
R	H	CB	THR	A	53	L	-	H	LEU	V	80
R	H	CB	THR	A	53	L	-	HA	LEU	V	80
R	H	O	THR	A	53	L	-	CA	GLY	V	79
R	H	O	THR	A	53	L	-	C	GLY	V	79
R	H	O	THR	A	53	L	-	O	GLY	V	79
R	H	O	THR	A	53	L	-	HA3	GLY	V	79
R	H	O	THR	A	53	L	-	HA	LEU	V	80
R	H	O	THR	A	53	L	-	HD21	LEU	V	80
R	H	CG2	THR	A	53	L	H	C	SER	V	75
R	H	CG2	THR	A	53	L	H	O	SER	V	75
R	H	CG2	THR	A	53	L	H	OG	SER	V	75
R	H	CG2	THR	A	53	L	H	HG	SER	V	75
R	H	CG2	THR	A	53	L	-	N	GLY	V	79
R	H	CG2	THR	A	53	L	-	CA	GLY	V	79
R	H	CG2	THR	A	53	L	-	C	GLY	V	79
R	H	CG2	THR	A	53	L	-	O	GLY	V	79
R	H	CG2	THR	A	53	L	-	H	GLY	V	79
R	H	CG2	THR	A	53	L	-	HA2	GLY	V	79
R	H	CG2	THR	A	53	L	-	HA3	GLY	V	79
R	H	CG2	THR	A	53	L	-	N	LEU	V	80
R	H	CG2	THR	A	53	L	-	CA	LEU	V	80
R	H	CG2	THR	A	53	L	-	C	LEU	V	80
R	H	CG2	THR	A	53	L	-	O	LEU	V	80
R	H	CG2	THR	A	53	L	-	H	LEU	V	80
R	H	OG1	THR	A	53	L	-	CA	GLY	V	79
R	H	OG1	THR	A	53	L	-	C	GLY	V	79
R	H	OG1	THR	A	53	L	-	O	GLY	V	79
R	H	OG1	THR	A	53	L	-	HA2	GLY	V	79
R	H	N	SER	A	54	L	-	O	GLY	V	79
R	H	N	SER	A	54	L	-	HA3	GLY	V	79
R	H	C	THR	A	56	L	-	HD21	LEU	V	80
R	H	C	THR	A	56	L	-	HD23	LEU	V	80
R	H	CB	THR	A	56	L	H	C	THR	V	78
R	H	CB	THR	A	56	L	H	O	THR	V	78
R	H	CB	THR	A	56	L	-	HA3	GLY	V	79
R	H	CB	THR	A	56	L	-	CD2	LEU	V	80
R	H	CB	THR	A	56	L	-	HG	LEU	V	80
R	H	CB	THR	A	56	L	-	HD21	LEU	V	80
R	H	CB	THR	A	56	L	-	HD23	LEU	V	80
R	H	O	THR	A	56	L	-	HD23	LEU	V	80
R	H	CG2	THR	A	56	L	S	OE2	GLU	V	29
R	H	CG2	THR	A	56	L	H	C	THR	V	78
R	H	CG2	THR	A	56	L	H	O	THR	V	78
R	H	CG2	THR	A	56	L	H	HB	THR	V	78
R	H	CG2	THR	A	56	L	-	CG	LEU	V	80
R	H	CG2	THR	A	56	L	-	CD2	LEU	V	80
R	H	CG2	THR	A	56	L	-	HG	LEU	V	80
R	H	CG2	THR	A	56	L	-	HD12	LEU	V	80
R	H	CG2	THR	A	56	L	-	HD21	LEU	V	80
R	H	CG2	THR	A	56	L	-	HD23	LEU	V	80
R	H	CG2	THR	A	56	L	-	HA	SER	V	189
R	H	OG1	THR	A	56	L	H	C	THR	V	78
R	H	OG1	THR	A	56	L	H	O	THR	V	78
R	H	OG1	THR	A	56	L	-	N	GLY	V	79
R	H	OG1	THR	A	56	L	-	CA	GLY	V	79
R	H	OG1	THR	A	56	L	-	C	GLY	V	79
R	H	OG1	THR	A	56	L	-	HA3	GLY	V	79
R	H	OG1	THR	A	56	L	-	HG	LEU	V	80
R	H	N	LEU	A	57	L	-	CD2	LEU	V	80
R	H	N	LEU	A	57	L	-	HD21	LEU	V	80
R	H	N	LEU	A	57	L	-	HD23	LEU	V	80
R	H	CA	LEU	A	57	L	-	HD21	LEU	V	80
R	H	CA	LEU	A	57	L	-	HD23	LEU	V	80
R	H	CB	LEU	A	57	L	-	HD21	LEU	V	80
R	H	CG	LEU	A	57	L	-	SG	CYS	V	88
R	H	CG	LEU	A	57	L	-	HG	CYS	V	88
R	H	CD1	LEU	A	57	L	H	HA	LEU	V	85
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	85
R	H	CD1	LEU	A	57	L	-	CB	CYS	V	88
R	H	CD1	LEU	A	57	L	-	SG	CYS	V	88
R	H	CD1	LEU	A	57	L	-	HB2	CYS	V	88
R	H	CD1	LEU	A	57	L	-	HB3	CYS	V	88
R	H	CD1	LEU	A	57	L	-	HG	CYS	V	88
R	H	CD1	LEU	A	57	L	-	HE3	LYS	V	90
R	H	CD2	LEU	A	57	L	H	C	GLY	V	84
R	H	CD2	LEU	A	57	L	H	O	GLY	V	84
R	H	CD2	LEU	A	57	L	-	CB	CYS	V	88
R	H	CD2	LEU	A	57	L	-	SG	CYS	V	88
R	H	CD2	LEU	A	57	L	-	HB2	CYS	V	88
R	H	CD2	LEU	A	57	L	-	HG	CYS	V	88
R	H	CA	CYS	A	60	L	S	OE1	GLU	V	29
R	H	CA	CYS	A	60	L	S	HG21	THR	V	61
R	H	CA	CYS	A	60	L	S	SG	CYS	V	63
R	H	CA	CYS	A	60	L	S	HG	CYS	V	63
R	H	CB	CYS	A	60	L	S	CD	GLU	V	29
R	H	CB	CYS	A	60	L	S	OE1	GLU	V	29
R	H	CB	CYS	A	60	L	S	HG23	THR	V	61
R	H	CB	CYS	A	60	L	S	SG	CYS	V	63
R	H	CB	CYS	A	60	L	S	HG	CYS	V	63
R	H	SG	CYS	A	60	L	S	CG	GLU	V	29
R	H	SG	CYS	A	60	L	S	CD	GLU	V	29
R	H	SG	CYS	A	60	L	S	OE1	GLU	V	29
R	H	SG	CYS	A	60	L	S	OE2	GLU	V	29
R	H	SG	CYS	A	60	L	S	HG3	GLU	V	29
R	H	SG	CYS	A	60	L	S	HG21	THR	V	61
R	H	SG	CYS	A	60	L	S	HG23	THR	V	61
R	H	SG	CYS	A	60	L	S	SG	CYS	V	63
R	H	SG	CYS	A	60	L	S	HG	CYS	V	63
R	H	CB	GLU	A	61	L	-	HZ1	LYS	V	90
R	H	CG	GLU	A	61	L	-	CE	LYS	V	90
R	H	CG	GLU	A	61	L	-	NZ	LYS	V	90
R	H	CG	GLU	A	61	L	-	HE2	LYS	V	90
R	H	CG	GLU	A	61	L	-	HE3	LYS	V	90
R	H	CG	GLU	A	61	L	-	HZ1	LYS	V	90
R	H	CD	GLU	A	61	L	-	SG	CYS	V	88
R	H	CD	GLU	A	61	L	-	HB3	CYS	V	88
R	H	CD	GLU	A	61	L	-	HE2	LYS	V	90
R	H	CD	GLU	A	61	L	-	HZ1	LYS	V	90
R	H	OE1	GLU	A	61	L	-	CB	CYS	V	88
R	H	OE1	GLU	A	61	L	-	SG	CYS	V	88
R	H	OE1	GLU	A	61	L	-	HB2	CYS	V	88
R	H	OE1	GLU	A	61	L	-	HB3	CYS	V	88
R	H	OE1	GLU	A	61	L	-	CE	LYS	V	90
R	H	OE1	GLU	A	61	L	-	NZ	LYS	V	90
R	H	OE1	GLU	A	61	L	-	HE2	LYS	V	90
R	H	OE1	GLU	A	61	L	-	HE3	LYS	V	90
R	H	OE1	GLU	A	61	L	-	HZ1	LYS	V	90
R	H	CB	ALA	A	63	L	H	CD	GLU	V	191
R	H	CB	ALA	A	63	L	H	OE2	GLU	V	191
R	H	CG1	ILE	A	64	L	S	C	THR	V	61
R	H	CG1	ILE	A	64	L	S	O	THR	V	61
R	H	CG1	ILE	A	64	L	S	HB	THR	V	61
R	H	CG1	ILE	A	64	L	S	HD21	LEU	V	62
R	H	CD1	ILE	A	64	L	S	C	THR	V	61
R	H	CD1	ILE	A	64	L	S	O	THR	V	61
R	H	CD1	ILE	A	64	L	S	HA	LEU	V	62
R	H	CD1	ILE	A	64	L	S	HD21	LEU	V	62
R	H	CD1	ILE	A	64	L	S	H	CYS	V	63
R	H	CG	LEU	A	67	L	S	HB3	LYS	V	59
R	H	CG	LEU	A	67	L	S	HE3	LYS	V	59
R	H	CD1	LEU	A	67	L	S	C	LYS	V	59
R	H	CD1	LEU	A	67	L	S	CB	LYS	V	59
R	H	CD1	LEU	A	67	L	S	O	LYS	V	59
R	H	CD1	LEU	A	67	L	S	HB2	LYS	V	59
R	H	CD1	LEU	A	67	L	S	HB3	LYS	V	59
R	H	CD1	LEU	A	67	L	S	HA	LEU	V	60
R	H	CD1	LEU	A	67	L	S	H	THR	V	61
R	H	CD2	LEU	A	67	L	S	CB	LYS	V	59
R	H	CD2	LEU	A	67	L	S	CG	LYS	V	59
R	H	CD2	LEU	A	67	L	S	CE	LYS	V	59
R	H	CD2	LEU	A	67	L	S	HB2	LYS	V	59
R	H	CD2	LEU	A	67	L	S	HB3	LYS	V	59
R	H	CD2	LEU	A	67	L	S	HG3	LYS	V	59
R	H	CD2	LEU	A	67	L	S	HE3	LYS	V	59
R	H	CE1	PHE	A	70	L	-	NH1	ARG	V	55
R	H	CE1	PHE	A	70	L	-	NH2	ARG	V	55
R	H	CE1	PHE	A	70	L	-	HH12	ARG	V	55
R	H	CE1	PHE	A	70	L	-	HH22	ARG	V	55
R	H	CE2	PHE	A	70	L	-	HH22	ARG	V	55
R	H	CZ	PHE	A	70	L	-	NH1	ARG	V	55
R	H	CZ	PHE	A	70	L	-	NH2	ARG	V	55
R	H	CZ	PHE	A	70	L	-	CZ	ARG	V	55
R	H	CZ	PHE	A	70	L	-	HH12	ARG	V	55
R	H	CZ	PHE	A	70	L	-	HH21	ARG	V	55
R	H	CZ	PHE	A	70	L	-	HH22	ARG	V	55
R	H	CE1	HIS	A	71	L	S	HA	ASP	V	58
R	H	CE1	HIS	A	71	L	S	H	LYS	V	59
R	H	NE2	HIS	A	71	L	-	O	LEU	V	57
R	H	NE2	HIS	A	71	L	S	HA	ASP	V	58
R	H	NE2	HIS	A	71	L	S	H	LYS	V	59
R	H	CA	ILE	A	95	L	-	HB3	ALA	V	186
R	H	CB	ILE	A	95	L	-	HB3	ALA	V	186
R	H	O	ILE	A	95	L	-	HB3	ALA	V	186
R	H	CG1	ILE	A	95	L	-	CB	ALA	V	186
R	H	CG1	ILE	A	95	L	-	HB1	ALA	V	186
R	H	CG1	ILE	A	95	L	-	HB3	ALA	V	186
R	H	CG2	ILE	A	95	L	-	HB2	SER	V	185
R	H	CG2	ILE	A	95	L	-	CB	ALA	V	186
R	H	CG2	ILE	A	95	L	-	HB3	ALA	V	186
R	H	CB	ILE	A	98	L	-	HA	ALA	V	186
R	H	CG2	ILE	A	98	L	-	CA	ALA	V	186
R	H	CG2	ILE	A	98	L	-	C	ALA	V	186
R	H	CG2	ILE	A	98	L	-	HA	ALA	V	186
R	H	CG2	ILE	A	98	L	-	O	ALA	V	187
R	H	CD1	ILE	A	98	L	-	HB1	ALA	V	186
R	H	CD1	ILE	A	98	L	-	CB	SER	V	189
R	H	CD1	ILE	A	98	L	-	HB3	SER	V	189
R	H	N	THR	A	99	L	-	HA	ALA	V	186
R	H	CB	THR	A	99	L	-	H	ALA	V	186
R	H	CG2	THR	A	99	L	-	HA	SER	V	185
R	H	CG2	THR	A	99	L	-	N	ALA	V	186
R	H	CG2	THR	A	99	L	-	H	ALA	V	186
R	H	CG2	THR	A	99	L	-	HA	ALA	V	186
R	H	CE1	PHE	A	101	L	H	O	GLU	V	76
R	H	CE1	PHE	A	101	L	H	HG3	GLU	V	76
R	H	CE1	PHE	A	101	L	H	HA	ILE	V	77
R	H	CE2	PHE	A	101	L	H	HG2	GLU	V	76
R	H	CE2	PHE	A	101	L	H	HG3	GLU	V	76
R	H	CZ	PHE	A	101	L	H	O	GLU	V	76
R	H	CZ	PHE	A	101	L	H	CG	GLU	V	76
R	H	CZ	PHE	A	101	L	H	CD	GLU	V	76
R	H	CZ	PHE	A	101	L	H	OE1	GLU	V	76
R	H	CZ	PHE	A	101	L	H	HG2	GLU	V	76
R	H	CZ	PHE	A	101	L	H	HG3	GLU	V	76
R	H	CG1	VAL	A	102	L	-	HB2	ALA	V	187
R	H	CG2	VAL	A	102	L	-	HB2	ALA	V	187
R	H	CE1	PHE	A	103	L	-	HB2	GLU	V	183
R	H	CE1	PHE	A	103	L	-	HB3	GLU	V	183
R	H	CE1	PHE	A	103	L	-	HG3	GLU	V	183
R	H	CZ	PHE	A	103	L	-	HB2	GLU	V	183
R	H	CG	LEU	A	107	L	-	CG	GLU	V	183
R	H	CG	LEU	A	107	L	-	HG3	GLU	V	183
R	H	CD1	LEU	A	107	L	-	CG	GLU	V	183
R	H	CD1	LEU	A	107	L	-	CD	GLU	V	183
R	H	CD1	LEU	A	107	L	-	HG3	GLU	V	183
R	H	CD2	LEU	A	107	L	-	CB	GLU	V	183
R	H	CD2	LEU	A	107	L	-	CG	GLU	V	183
R	H	CD2	LEU	A	107	L	-	CD	GLU	V	183
R	H	CD2	LEU	A	107	L	-	HB2	GLU	V	183
R	H	CD2	LEU	A	107	L	-	HG2	GLU	V	183
R	H	CD2	LEU	A	107	L	-	HG3	GLU	V	183
R	H	CE1	TYR	A	292	L	H	NH2	ARG	V	87
R	H	CE1	TYR	A	292	L	H	HH21	ARG	V	87
R	H	CE1	TYR	A	292	L	H	HH22	ARG	V	87
R	H	CE2	TYR	A	292	L	H	NH1	ARG	V	87
R	H	CE2	TYR	A	292	L	H	NH2	ARG	V	87
R	H	CE2	TYR	A	292	L	H	CZ	ARG	V	87
R	H	CE2	TYR	A	292	L	H	HH12	ARG	V	87
R	H	CE2	TYR	A	292	L	H	HH22	ARG	V	87
R	H	OH	TYR	A	292	L	H	NH1	ARG	V	87
R	H	OH	TYR	A	292	L	H	NH2	ARG	V	87
R	H	OH	TYR	A	292	L	H	CZ	ARG	V	87
R	H	OH	TYR	A	292	L	H	HH12	ARG	V	87
R	H	OH	TYR	A	292	L	H	HH21	ARG	V	87
R	H	OH	TYR	A	292	L	H	HH22	ARG	V	87
R	H	CZ	TYR	A	292	L	H	NH2	ARG	V	87
R	H	CZ	TYR	A	292	L	H	CZ	ARG	V	87
R	H	CZ	TYR	A	292	L	H	HH12	ARG	V	87
R	H	CZ	TYR	A	292	L	H	HH21	ARG	V	87
R	H	CZ	TYR	A	292	L	H	HH22	ARG	V	87
R	H	CG2	ILE	A	295	L	-	SG	CYS	V	88
R	H	CG2	ILE	A	295	L	-	HG	CYS	V	88
R	H	CD1	ILE	A	295	L	H	HH21	ARG	V	87
R	H	CE2	PHE	A	303	L	-	HD2	ARG	V	89
R	H	CZ	PHE	A	303	L	-	HD2	ARG	V	89
R	H	CZ	PHE	A	303	L	-	HH11	ARG	V	89
R	H	CA	ILE	A	315	L	H	CG2	THR	V	100
R	H	CA	ILE	A	315	L	H	HG23	THR	V	100
R	H	C	ILE	A	315	L	H	CB	THR	V	100
R	H	C	ILE	A	315	L	H	CG2	THR	V	100
R	H	C	ILE	A	315	L	H	OG1	THR	V	100
R	H	C	ILE	A	315	L	H	HA	THR	V	100
R	H	C	ILE	A	315	L	H	HG1	THR	V	100
R	H	C	ILE	A	315	L	H	HG21	THR	V	100
R	H	C	ILE	A	315	L	H	HG22	THR	V	100
R	H	C	ILE	A	315	L	H	HG23	THR	V	100
R	H	CB	ILE	A	315	L	H	HG23	THR	V	100
R	H	O	ILE	A	315	L	H	CA	THR	V	100
R	H	O	ILE	A	315	L	H	CB	THR	V	100
R	H	O	ILE	A	315	L	H	CG2	THR	V	100
R	H	O	ILE	A	315	L	H	OG1	THR	V	100
R	H	O	ILE	A	315	L	H	HA	THR	V	100
R	H	O	ILE	A	315	L	H	HB	THR	V	100
R	H	O	ILE	A	315	L	H	HG1	THR	V	100
R	H	O	ILE	A	315	L	H	HG21	THR	V	100
R	H	O	ILE	A	315	L	H	HG22	THR	V	100
R	H	O	ILE	A	315	L	H	HG23	THR	V	100
R	H	CG2	ILE	A	315	L	S	CD1	LEU	V	60
R	H	CG2	ILE	A	315	L	S	HD11	LEU	V	60
R	H	CG2	ILE	A	315	L	S	HD12	LEU	V	60
R	H	CG2	ILE	A	315	L	S	HD13	LEU	V	60
R	H	CG2	ILE	A	315	L	H	CG2	THR	V	100
R	H	CG2	ILE	A	315	L	H	HG21	THR	V	100
R	H	CG2	ILE	A	315	L	H	HG22	THR	V	100
R	H	CG2	ILE	A	315	L	H	HG23	THR	V	100
R	H	N	CYS	A	316	L	H	CG2	THR	V	100
R	H	N	CYS	A	316	L	H	OG1	THR	V	100
R	H	N	CYS	A	316	L	H	HG1	THR	V	100
R	H	N	CYS	A	316	L	H	HG21	THR	V	100
R	H	N	CYS	A	316	L	H	HG23	THR	V	100
R	H	CA	CYS	A	316	L	H	CB	THR	V	100
R	H	CA	CYS	A	316	L	H	CG2	THR	V	100
R	H	CA	CYS	A	316	L	H	OG1	THR	V	100
R	H	CA	CYS	A	316	L	H	HG1	THR	V	100
R	H	CA	CYS	A	316	L	H	HG21	THR	V	100
R	H	CA	CYS	A	316	L	H	HG23	THR	V	100
R	H	C	CYS	A	316	L	H	C	ALA	V	96
R	H	C	CYS	A	316	L	H	O	ALA	V	96
R	H	C	CYS	A	316	L	H	HA	ALA	V	96
R	H	C	CYS	A	316	L	H	HB1	ALA	V	96
R	H	C	CYS	A	316	L	H	CB	THR	V	100
R	H	C	CYS	A	316	L	H	OG1	THR	V	100
R	H	C	CYS	A	316	L	H	HG1	THR	V	100
R	H	CB	CYS	A	316	L	H	HB1	ALA	V	96
R	H	CB	CYS	A	316	L	H	OG1	THR	V	100
R	H	O	CYS	A	316	L	H	CA	ALA	V	96
R	H	O	CYS	A	316	L	H	C	ALA	V	96
R	H	O	CYS	A	316	L	H	CB	ALA	V	96
R	H	O	CYS	A	316	L	H	O	ALA	V	96
R	H	O	CYS	A	316	L	H	HA	ALA	V	96
R	H	O	CYS	A	316	L	H	HB1	ALA	V	96
R	H	O	CYS	A	316	L	H	HB2	ALA	V	96
R	H	O	CYS	A	316	L	H	HB3	ALA	V	96
R	H	O	CYS	A	316	L	H	N	VAL	V	97
R	H	O	CYS	A	316	L	H	HA	VAL	V	97
R	H	O	CYS	A	316	L	H	HB2	ARG	V	99
R	H	O	CYS	A	316	L	H	N	THR	V	100
R	H	O	CYS	A	316	L	H	CB	THR	V	100
R	H	O	CYS	A	316	L	H	OG1	THR	V	100
R	H	O	CYS	A	316	L	H	H	THR	V	100
R	H	O	CYS	A	316	L	H	HB	THR	V	100
R	H	O	CYS	A	316	L	H	HG1	THR	V	100
R	H	SG	CYS	A	316	L	S	HD22	LEU	V	62
R	H	SG	CYS	A	316	L	S	HD23	LEU	V	62
R	H	N	CYS	A	317	L	H	O	ALA	V	96
R	H	N	CYS	A	317	L	H	HB1	ALA	V	96
R	H	N	CYS	A	317	L	H	OG1	THR	V	100
R	H	N	CYS	A	317	L	H	HG1	THR	V	100
R	H	CA	CYS	A	317	L	H	HA	ALA	V	96
R	H	CA	CYS	A	317	L	H	HB1	ALA	V	96
R	H	CA	CYS	A	317	L	H	NE	ARG	V	99
R	H	CA	CYS	A	317	L	H	HB2	ARG	V	99
R	H	CA	CYS	A	317	L	H	HE	ARG	V	99
R	H	CA	CYS	A	317	L	H	HH21	ARG	V	99
R	H	CA	CYS	A	317	L	H	HG1	THR	V	100
R	H	C	CYS	A	317	L	H	CB	ARG	V	99
R	H	C	CYS	A	317	L	H	NE	ARG	V	99
R	H	C	CYS	A	317	L	H	HB2	ARG	V	99
R	H	C	CYS	A	317	L	H	HB3	ARG	V	99
R	H	C	CYS	A	317	L	H	HD2	ARG	V	99
R	H	C	CYS	A	317	L	H	HE	ARG	V	99
R	H	C	CYS	A	317	L	H	HH21	ARG	V	99
R	H	CB	CYS	A	317	L	H	HB1	ALA	V	96
R	H	CB	CYS	A	317	L	H	NH2	ARG	V	99
R	H	CB	CYS	A	317	L	H	HE	ARG	V	99
R	H	CB	CYS	A	317	L	H	HH21	ARG	V	99
R	H	O	CYS	A	317	L	H	CB	ARG	V	99
R	H	O	CYS	A	317	L	H	CG	ARG	V	99
R	H	O	CYS	A	317	L	H	CD	ARG	V	99
R	H	O	CYS	A	317	L	H	NE	ARG	V	99
R	H	O	CYS	A	317	L	H	CZ	ARG	V	99
R	H	O	CYS	A	317	L	H	HB2	ARG	V	99
R	H	O	CYS	A	317	L	H	HB3	ARG	V	99
R	H	O	CYS	A	317	L	H	HD2	ARG	V	99
R	H	O	CYS	A	317	L	H	HE	ARG	V	99
R	H	O	CYS	A	317	L	H	HH21	ARG	V	99
R	H	SG	CYS	A	317	L	H	CB	ALA	V	96
R	H	SG	CYS	A	317	L	H	HB1	ALA	V	96
R	H	SG	CYS	A	317	L	H	HB2	ALA	V	96
R	H	SG	CYS	A	317	L	H	HH21	ARG	V	99
R	-	N	GLY	A	318	L	H	HB3	ARG	V	99
R	-	N	GLY	A	318	L	H	HE	ARG	V	99
R	-	CA	GLY	A	318	L	H	HB3	ARG	V	99

- 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