IID

P47888_Q9H339.2 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	-	MET	A	1	L	-	ARG	V	318
R	-	MET	A	1	L	-	LEU	V	320
R	H	TYR	A	118	L	H	SER	V	96
R	H	TYR	A	118	L	-	HIS	V	97
R	H	TYR	A	118	L	-	LYS	V	98
R	H	PHE	A	121	L	-	LYS	V	98
R	H	ARG	A	138	L	H	GLU	V	30
R	H	ARG	A	138	L	-	HIS	V	97
R	H	LYS	A	141	L	H	GLU	V	30
R	H	LYS	A	141	L	H	GLU	V	31
R	H	LYS	A	141	L	H	PRO	V	34
R	H	LYS	A	141	L	-	HIS	V	97
R	H	ILE	A	142	L	H	LEU	V	95
R	H	ILE	A	142	L	-	HIS	V	97
R	H	LEU	A	144	L	H	PRO	V	34
R	H	GLY	A	145	L	H	PHE	V	37
R	H	GLY	A	145	L	H	LEU	V	95
R	H	VAL	A	146	L	H	LEU	V	95
R	H	MET	A	148	L	H	PHE	V	37
R	H	MET	A	148	L	H	VAL	V	38
R	H	MET	A	148	L	H	LEU	V	41
R	H	ARG	A	149	L	H	PHE	V	37
R	H	ARG	A	149	L	H	LEU	V	41
R	H	ARG	A	149	L	H	LEU	V	95
R	H	VAL	A	152	L	H	LEU	V	41
R	H	VAL	A	152	L	H	LEU	V	45
R	H	SER	A	153	L	H	LEU	V	41
R	H	SER	A	153	L	H	LEU	V	45
R	H	PRO	A	156	L	H	LEU	V	45
R	H	PRO	A	160	L	H	LEU	V	314
R	-	PHE	A	163	L	H	LEU	V	314
R	-	PHE	A	163	L	H	VAL	V	315
R	-	PHE	A	164	L	H	LEU	V	313
R	-	PHE	A	164	L	H	LEU	V	314
R	-	LEU	A	165	L	H	VAL	V	315
R	-	LEU	A	165	L	-	GLY	V	316
R	-	LEU	A	165	L	-	LYS	V	317
R	-	LEU	A	165	L	-	ARG	V	318
R	-	CYS	A	187	L	-	GLY	V	316
R	-	CYS	A	187	L	-	LYS	V	317
R	-	ALA	A	188	L	H	LEU	V	313
R	-	ALA	A	188	L	-	GLY	V	316
R	-	ASP	A	189	L	H	LEU	V	313
R	-	ASP	A	189	L	H	ALA	V	56
R	-	ASP	A	189	L	H	VAL	V	60
R	H	THR	A	191	L	H	ALA	V	56
R	H	THR	A	191	L	H	VAL	V	60
R	H	PHE	A	192	L	H	THR	V	48
R	H	PHE	A	192	L	H	GLY	V	49
R	H	PHE	A	192	L	H	LEU	V	52
R	H	PHE	A	192	L	H	ALA	V	56
R	H	LEU	A	195	L	H	LEU	V	52
R	H	TYR	A	196	L	H	LEU	V	45
R	H	TYR	A	196	L	H	THR	V	48
R	H	TYR	A	196	L	H	LEU	V	52
R	-	SER	A	2	L	-	ARG	V	318
R	H	PHE	A	203	L	H	PRO	V	88
R	H	SER	A	215	L	-	LYS	V	98
R	-	SER	A	3	L	H	VAL	V	315
R	-	SER	A	3	L	-	ARG	V	318
R	-	SER	A	4	L	-	ARG	V	318

- 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

P47888_Q9H339.2 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	-	C	MET	A	1	L	-	NH1	ARG	V	318
R	-	C	MET	A	1	L	-	HH11	ARG	V	318
R	-	C	MET	A	1	L	-	HH12	ARG	V	318
R	-	O	MET	A	1	L	-	HH11	ARG	V	318
R	-	O	MET	A	1	L	-	HH12	ARG	V	318
R	-	CE	MET	A	1	L	-	CD1	LEU	V	320
R	-	CE	MET	A	1	L	-	HD13	LEU	V	320
R	-	CE	MET	A	1	L	-	HD23	LEU	V	320
R	-	N	SER	A	2	L	-	NH1	ARG	V	318
R	-	N	SER	A	2	L	-	HH11	ARG	V	318
R	-	N	SER	A	2	L	-	HH12	ARG	V	318
R	-	CA	SER	A	2	L	-	NH1	ARG	V	318
R	-	CA	SER	A	2	L	-	NH2	ARG	V	318
R	-	CA	SER	A	2	L	-	CZ	ARG	V	318
R	-	CA	SER	A	2	L	-	HH11	ARG	V	318
R	-	CA	SER	A	2	L	-	HH12	ARG	V	318
R	-	CA	SER	A	2	L	-	HH22	ARG	V	318
R	-	C	SER	A	2	L	-	NH1	ARG	V	318
R	-	C	SER	A	2	L	-	NH2	ARG	V	318
R	-	C	SER	A	2	L	-	CZ	ARG	V	318
R	-	C	SER	A	2	L	-	HH11	ARG	V	318
R	-	C	SER	A	2	L	-	HH12	ARG	V	318
R	-	C	SER	A	2	L	-	HH21	ARG	V	318
R	-	C	SER	A	2	L	-	HH22	ARG	V	318
R	-	CB	SER	A	2	L	-	NH1	ARG	V	318
R	-	CB	SER	A	2	L	-	NH2	ARG	V	318
R	-	CB	SER	A	2	L	-	CZ	ARG	V	318
R	-	CB	SER	A	2	L	-	HH11	ARG	V	318
R	-	CB	SER	A	2	L	-	HH12	ARG	V	318
R	-	CB	SER	A	2	L	-	HH22	ARG	V	318
R	-	O	SER	A	2	L	-	CD	ARG	V	318
R	-	O	SER	A	2	L	-	NE	ARG	V	318
R	-	O	SER	A	2	L	-	NH1	ARG	V	318
R	-	O	SER	A	2	L	-	NH2	ARG	V	318
R	-	O	SER	A	2	L	-	CZ	ARG	V	318
R	-	O	SER	A	2	L	-	HD3	ARG	V	318
R	-	O	SER	A	2	L	-	HE	ARG	V	318
R	-	O	SER	A	2	L	-	HH11	ARG	V	318
R	-	O	SER	A	2	L	-	HH12	ARG	V	318
R	-	O	SER	A	2	L	-	HH21	ARG	V	318
R	-	O	SER	A	2	L	-	HH22	ARG	V	318
R	-	OG	SER	A	2	L	-	NH1	ARG	V	318
R	-	OG	SER	A	2	L	-	NH2	ARG	V	318
R	-	OG	SER	A	2	L	-	CZ	ARG	V	318
R	-	OG	SER	A	2	L	-	HH11	ARG	V	318
R	-	OG	SER	A	2	L	-	HH12	ARG	V	318
R	-	OG	SER	A	2	L	-	HH22	ARG	V	318
R	-	N	SER	A	3	L	-	NH1	ARG	V	318
R	-	N	SER	A	3	L	-	NH2	ARG	V	318
R	-	N	SER	A	3	L	-	CZ	ARG	V	318
R	-	N	SER	A	3	L	-	HH12	ARG	V	318
R	-	N	SER	A	3	L	-	HH22	ARG	V	318
R	-	CA	SER	A	3	L	-	NH2	ARG	V	318
R	-	CA	SER	A	3	L	-	HH22	ARG	V	318
R	-	C	SER	A	3	L	-	NH2	ARG	V	318
R	-	C	SER	A	3	L	-	HH21	ARG	V	318
R	-	C	SER	A	3	L	-	HH22	ARG	V	318
R	-	CB	SER	A	3	L	H	HG13	VAL	V	315
R	-	N	SER	A	4	L	-	NH2	ARG	V	318
R	-	N	SER	A	4	L	-	CZ	ARG	V	318
R	-	N	SER	A	4	L	-	HH21	ARG	V	318
R	-	N	SER	A	4	L	-	HH22	ARG	V	318
R	-	CA	SER	A	4	L	-	NH2	ARG	V	318
R	-	CA	SER	A	4	L	-	HH21	ARG	V	318
R	-	CA	SER	A	4	L	-	HH22	ARG	V	318
R	-	C	SER	A	4	L	-	HH21	ARG	V	318
R	-	CB	SER	A	4	L	-	NH2	ARG	V	318
R	-	CB	SER	A	4	L	-	HH21	ARG	V	318
R	-	CB	SER	A	4	L	-	HH22	ARG	V	318
R	-	O	SER	A	4	L	-	HH21	ARG	V	318
R	-	OG	SER	A	4	L	-	NE	ARG	V	318
R	-	OG	SER	A	4	L	-	NH2	ARG	V	318
R	-	OG	SER	A	4	L	-	CZ	ARG	V	318
R	-	OG	SER	A	4	L	-	HE	ARG	V	318
R	-	OG	SER	A	4	L	-	HH21	ARG	V	318
R	-	OG	SER	A	4	L	-	HH22	ARG	V	318
R	H	CG	TYR	A	118	L	-	HE3	LYS	V	98
R	H	CD2	TYR	A	118	L	H	O	SER	V	96
R	H	CD2	TYR	A	118	L	-	CE	LYS	V	98
R	H	CD2	TYR	A	118	L	-	HG3	LYS	V	98
R	H	CD2	TYR	A	118	L	-	HE2	LYS	V	98
R	H	CD2	TYR	A	118	L	-	HE3	LYS	V	98
R	H	CD2	TYR	A	118	L	-	HZ1	LYS	V	98
R	H	CE1	TYR	A	118	L	H	O	SER	V	96
R	H	CE1	TYR	A	118	L	-	HB2	HIS	V	97
R	H	CE2	TYR	A	118	L	H	O	SER	V	96
R	H	CE2	TYR	A	118	L	-	CG	LYS	V	98
R	H	CE2	TYR	A	118	L	-	CE	LYS	V	98
R	H	CE2	TYR	A	118	L	-	HG3	LYS	V	98
R	H	CE2	TYR	A	118	L	-	HE2	LYS	V	98
R	H	CE2	TYR	A	118	L	-	HE3	LYS	V	98
R	H	OH	TYR	A	118	L	H	O	SER	V	96
R	H	OH	TYR	A	118	L	-	CB	HIS	V	97
R	H	OH	TYR	A	118	L	-	HB2	HIS	V	97
R	H	OH	TYR	A	118	L	-	HG3	LYS	V	98
R	H	CZ	TYR	A	118	L	H	O	SER	V	96
R	H	CZ	TYR	A	118	L	-	HB2	HIS	V	97
R	H	CZ	TYR	A	118	L	-	HG3	LYS	V	98
R	H	CZ	TYR	A	118	L	-	HE3	LYS	V	98
R	H	CG	PHE	A	121	L	-	HZ1	LYS	V	98
R	H	CD1	PHE	A	121	L	-	CE	LYS	V	98
R	H	CD1	PHE	A	121	L	-	NZ	LYS	V	98
R	H	CD1	PHE	A	121	L	-	HE2	LYS	V	98
R	H	CD1	PHE	A	121	L	-	HZ1	LYS	V	98
R	H	CD1	PHE	A	121	L	-	HZ2	LYS	V	98
R	H	CD2	PHE	A	121	L	-	HZ1	LYS	V	98
R	H	CE1	PHE	A	121	L	-	CE	LYS	V	98
R	H	CE1	PHE	A	121	L	-	NZ	LYS	V	98
R	H	CE1	PHE	A	121	L	-	HE2	LYS	V	98
R	H	CE1	PHE	A	121	L	-	HZ1	LYS	V	98
R	H	CE1	PHE	A	121	L	-	HZ2	LYS	V	98
R	H	CE2	PHE	A	121	L	-	HZ1	LYS	V	98
R	H	CZ	PHE	A	121	L	-	NZ	LYS	V	98
R	H	CZ	PHE	A	121	L	-	HZ1	LYS	V	98
R	H	CZ	PHE	A	121	L	-	HZ2	LYS	V	98
R	H	O	ARG	A	138	L	-	NE2	HIS	V	97
R	H	O	ARG	A	138	L	-	HE2	HIS	V	97
R	H	NE	ARG	A	138	L	H	CD	GLU	V	30
R	H	NE	ARG	A	138	L	H	OE1	GLU	V	30
R	H	NE	ARG	A	138	L	H	OE2	GLU	V	30
R	H	NH2	ARG	A	138	L	H	CD	GLU	V	30
R	H	NH2	ARG	A	138	L	H	OE1	GLU	V	30
R	H	NH2	ARG	A	138	L	H	OE2	GLU	V	30
R	H	CZ	ARG	A	138	L	H	CD	GLU	V	30
R	H	CZ	ARG	A	138	L	H	OE1	GLU	V	30
R	H	C	LYS	A	141	L	-	HE2	HIS	V	97
R	H	CB	LYS	A	141	L	H	HG3	PRO	V	34
R	H	CB	LYS	A	141	L	-	HE1	HIS	V	97
R	H	CG	LYS	A	141	L	H	CG	PRO	V	34
R	H	CG	LYS	A	141	L	H	HG2	PRO	V	34
R	H	CG	LYS	A	141	L	H	HG3	PRO	V	34
R	H	CD	LYS	A	141	L	H	O	GLU	V	30
R	H	CD	LYS	A	141	L	H	HB3	GLU	V	30
R	H	CD	LYS	A	141	L	H	HG2	PRO	V	34
R	H	CD	LYS	A	141	L	H	HG3	PRO	V	34
R	H	CD	LYS	A	141	L	H	HD2	PRO	V	34
R	H	CE	LYS	A	141	L	H	C	GLU	V	30
R	H	CE	LYS	A	141	L	H	O	GLU	V	30
R	H	CE	LYS	A	141	L	H	HB3	GLU	V	30
R	H	CE	LYS	A	141	L	H	HA	GLU	V	31
R	H	CE	LYS	A	141	L	H	HG2	PRO	V	34
R	H	CE	LYS	A	141	L	H	HD2	PRO	V	34
R	H	NZ	LYS	A	141	L	H	CA	GLU	V	30
R	H	NZ	LYS	A	141	L	H	C	GLU	V	30
R	H	NZ	LYS	A	141	L	H	CB	GLU	V	30
R	H	NZ	LYS	A	141	L	H	O	GLU	V	30
R	H	NZ	LYS	A	141	L	H	HB2	GLU	V	30
R	H	NZ	LYS	A	141	L	H	HB3	GLU	V	30
R	H	NZ	LYS	A	141	L	H	N	GLU	V	31
R	H	NZ	LYS	A	141	L	H	CA	GLU	V	31
R	H	NZ	LYS	A	141	L	H	H	GLU	V	31
R	H	NZ	LYS	A	141	L	H	HA	GLU	V	31
R	H	NZ	LYS	A	141	L	H	HG2	GLU	V	31
R	H	NZ	LYS	A	141	L	H	HD2	PRO	V	34
R	H	N	ILE	A	142	L	-	HE2	HIS	V	97
R	H	CA	ILE	A	142	L	-	HE2	HIS	V	97
R	H	CB	ILE	A	142	L	-	HE2	HIS	V	97
R	H	O	ILE	A	142	L	H	HD23	LEU	V	95
R	H	CG1	ILE	A	142	L	H	O	LEU	V	95
R	H	CG1	ILE	A	142	L	-	CD2	HIS	V	97
R	H	CG1	ILE	A	142	L	-	NE2	HIS	V	97
R	H	CG1	ILE	A	142	L	-	HD2	HIS	V	97
R	H	CG1	ILE	A	142	L	-	HE2	HIS	V	97
R	H	CG2	ILE	A	142	L	H	O	LEU	V	95
R	H	CD1	ILE	A	142	L	-	CD2	HIS	V	97
R	H	CD1	ILE	A	142	L	-	NE2	HIS	V	97
R	H	CD1	ILE	A	142	L	-	HD2	HIS	V	97
R	H	CD1	ILE	A	142	L	-	HE2	HIS	V	97
R	H	CD2	LEU	A	144	L	H	HB3	PRO	V	34
R	H	CA	GLY	A	145	L	H	CD2	LEU	V	95
R	H	CA	GLY	A	145	L	H	HD21	LEU	V	95
R	H	CA	GLY	A	145	L	H	HD22	LEU	V	95
R	H	CA	GLY	A	145	L	H	HD23	LEU	V	95
R	H	C	GLY	A	145	L	H	CD2	LEU	V	95
R	H	C	GLY	A	145	L	H	HD21	LEU	V	95
R	H	C	GLY	A	145	L	H	HD22	LEU	V	95
R	H	C	GLY	A	145	L	H	HD23	LEU	V	95
R	H	O	GLY	A	145	L	H	CE1	PHE	V	37
R	H	O	GLY	A	145	L	H	CZ	PHE	V	37
R	H	O	GLY	A	145	L	H	HE1	PHE	V	37
R	H	O	GLY	A	145	L	H	HZ	PHE	V	37
R	H	O	GLY	A	145	L	H	CD2	LEU	V	95
R	H	O	GLY	A	145	L	H	HD21	LEU	V	95
R	H	O	GLY	A	145	L	H	HD22	LEU	V	95
R	H	O	GLY	A	145	L	H	HD23	LEU	V	95
R	H	N	VAL	A	146	L	H	CD2	LEU	V	95
R	H	N	VAL	A	146	L	H	HD21	LEU	V	95
R	H	N	VAL	A	146	L	H	HD22	LEU	V	95
R	H	N	VAL	A	146	L	H	HD23	LEU	V	95
R	H	CA	VAL	A	146	L	H	HD22	LEU	V	95
R	H	CA	VAL	A	146	L	H	HD23	LEU	V	95
R	H	CB	VAL	A	146	L	H	HD23	LEU	V	95
R	H	CG2	VAL	A	146	L	H	HD23	LEU	V	95
R	H	CA	MET	A	148	L	H	HE1	PHE	V	37
R	H	C	MET	A	148	L	H	HE1	PHE	V	37
R	H	C	MET	A	148	L	H	CD2	LEU	V	41
R	H	C	MET	A	148	L	H	HD21	LEU	V	41
R	H	C	MET	A	148	L	H	HD22	LEU	V	41
R	H	C	MET	A	148	L	H	HD23	LEU	V	41
R	H	CB	MET	A	148	L	H	CE1	PHE	V	37
R	H	CB	MET	A	148	L	H	HD1	PHE	V	37
R	H	CB	MET	A	148	L	H	HE1	PHE	V	37
R	H	CB	MET	A	148	L	H	HG23	VAL	V	38
R	H	O	MET	A	148	L	H	CD2	LEU	V	41
R	H	O	MET	A	148	L	H	HD21	LEU	V	41
R	H	O	MET	A	148	L	H	HD22	LEU	V	41
R	H	O	MET	A	148	L	H	HD23	LEU	V	41
R	H	CG	MET	A	148	L	H	CG2	VAL	V	38
R	H	CG	MET	A	148	L	H	HG23	VAL	V	38
R	H	SD	MET	A	148	L	H	HG23	VAL	V	38
R	H	CE	MET	A	148	L	H	CG1	VAL	V	38
R	H	CE	MET	A	148	L	H	CG2	VAL	V	38
R	H	CE	MET	A	148	L	H	HG12	VAL	V	38
R	H	CE	MET	A	148	L	H	HG13	VAL	V	38
R	H	CE	MET	A	148	L	H	HG22	VAL	V	38
R	H	CE	MET	A	148	L	H	HG23	VAL	V	38
R	H	N	ARG	A	149	L	H	CE1	PHE	V	37
R	H	N	ARG	A	149	L	H	HE1	PHE	V	37
R	H	N	ARG	A	149	L	H	HZ	PHE	V	37
R	H	N	ARG	A	149	L	H	HD22	LEU	V	41
R	H	N	ARG	A	149	L	H	HD23	LEU	V	41
R	H	CA	ARG	A	149	L	H	HE1	PHE	V	37
R	H	CA	ARG	A	149	L	H	HZ	PHE	V	37
R	H	CA	ARG	A	149	L	H	HD22	LEU	V	41
R	H	CA	ARG	A	149	L	H	HD23	LEU	V	41
R	H	CB	ARG	A	149	L	H	CZ	PHE	V	37
R	H	CB	ARG	A	149	L	H	HZ	PHE	V	37
R	H	CB	ARG	A	149	L	H	HD13	LEU	V	95
R	H	O	ARG	A	149	L	H	HD23	LEU	V	41
R	H	CG	ARG	A	149	L	H	HZ	PHE	V	37
R	H	CG	ARG	A	149	L	H	HD13	LEU	V	95
R	H	CD	ARG	A	149	L	H	CD1	LEU	V	95
R	H	CD	ARG	A	149	L	H	HD11	LEU	V	95
R	H	CD	ARG	A	149	L	H	HD12	LEU	V	95
R	H	CD	ARG	A	149	L	H	HD13	LEU	V	95
R	H	NE	ARG	A	149	L	H	HD12	LEU	V	95
R	H	NH1	ARG	A	149	L	H	HD12	LEU	V	95
R	H	CZ	ARG	A	149	L	H	HD12	LEU	V	95
R	H	N	VAL	A	152	L	H	HD23	LEU	V	41
R	H	CA	VAL	A	152	L	H	HD23	LEU	V	41
R	H	CA	VAL	A	152	L	H	HD13	LEU	V	45
R	H	C	VAL	A	152	L	H	HD23	LEU	V	41
R	H	C	VAL	A	152	L	H	CD1	LEU	V	45
R	H	C	VAL	A	152	L	H	HD11	LEU	V	45
R	H	C	VAL	A	152	L	H	HD12	LEU	V	45
R	H	C	VAL	A	152	L	H	HD13	LEU	V	45
R	H	CB	VAL	A	152	L	H	CG	LEU	V	41
R	H	CB	VAL	A	152	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	152	L	H	HG	LEU	V	41
R	H	CB	VAL	A	152	L	H	HD21	LEU	V	41
R	H	CB	VAL	A	152	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	152	L	H	CD1	LEU	V	45
R	H	CB	VAL	A	152	L	H	HD11	LEU	V	45
R	H	CB	VAL	A	152	L	H	HD13	LEU	V	45
R	H	O	VAL	A	152	L	H	CD1	LEU	V	45
R	H	O	VAL	A	152	L	H	HD11	LEU	V	45
R	H	O	VAL	A	152	L	H	HD12	LEU	V	45
R	H	O	VAL	A	152	L	H	HD13	LEU	V	45
R	H	O	VAL	A	152	L	H	HD22	LEU	V	45
R	H	O	VAL	A	152	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	152	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	152	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	152	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	152	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	152	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	152	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	152	L	H	CD1	LEU	V	45
R	H	CG1	VAL	A	152	L	H	HD11	LEU	V	45
R	H	CG1	VAL	A	152	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	152	L	H	HD13	LEU	V	45
R	H	CG2	VAL	A	152	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	152	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	152	L	H	HD23	LEU	V	41
R	H	N	SER	A	153	L	H	HD13	LEU	V	41
R	H	N	SER	A	153	L	H	HD23	LEU	V	41
R	H	N	SER	A	153	L	H	HD13	LEU	V	45
R	H	N	SER	A	153	L	H	HD22	LEU	V	45
R	H	CA	SER	A	153	L	H	HD13	LEU	V	41
R	H	CA	SER	A	153	L	H	CD2	LEU	V	45
R	H	CA	SER	A	153	L	H	HD13	LEU	V	45
R	H	CA	SER	A	153	L	H	HD22	LEU	V	45
R	H	CA	SER	A	153	L	H	HD23	LEU	V	45
R	H	C	SER	A	153	L	H	HD22	LEU	V	45
R	H	C	SER	A	153	L	H	HD23	LEU	V	45
R	H	CB	SER	A	153	L	H	HD13	LEU	V	41
R	H	CB	SER	A	153	L	H	HD22	LEU	V	45
R	H	O	SER	A	153	L	H	CD2	LEU	V	45
R	H	O	SER	A	153	L	H	HD22	LEU	V	45
R	H	O	SER	A	153	L	H	HD23	LEU	V	45
R	H	OG	SER	A	153	L	H	CD1	LEU	V	41
R	H	OG	SER	A	153	L	H	HD13	LEU	V	41
R	H	OG	SER	A	153	L	H	HD23	LEU	V	41
R	H	CB	PRO	A	156	L	H	HB3	LEU	V	45
R	H	CB	PRO	A	156	L	H	HD23	LEU	V	45
R	H	CG	PRO	A	156	L	H	CB	LEU	V	45
R	H	CG	PRO	A	156	L	H	CG	LEU	V	45
R	H	CG	PRO	A	156	L	H	CD1	LEU	V	45
R	H	CG	PRO	A	156	L	H	CD2	LEU	V	45
R	H	CG	PRO	A	156	L	H	HB3	LEU	V	45
R	H	CG	PRO	A	156	L	H	HD12	LEU	V	45
R	H	CG	PRO	A	156	L	H	HD21	LEU	V	45
R	H	CG	PRO	A	156	L	H	HD22	LEU	V	45
R	H	CG	PRO	A	156	L	H	HD23	LEU	V	45
R	H	CD	PRO	A	156	L	H	CD2	LEU	V	45
R	H	CD	PRO	A	156	L	H	HB3	LEU	V	45
R	H	CD	PRO	A	156	L	H	HD12	LEU	V	45
R	H	CD	PRO	A	156	L	H	HD23	LEU	V	45
R	H	CB	PRO	A	160	L	H	HD21	LEU	V	314
R	-	CA	PHE	A	163	L	H	O	LEU	V	314
R	-	C	PHE	A	163	L	H	C	LEU	V	314
R	-	C	PHE	A	163	L	H	O	LEU	V	314
R	-	C	PHE	A	163	L	H	HA	VAL	V	315
R	-	CB	PHE	A	163	L	H	C	LEU	V	314
R	-	CB	PHE	A	163	L	H	O	LEU	V	314
R	-	CB	PHE	A	163	L	H	HB3	LEU	V	314
R	-	O	PHE	A	163	L	H	C	LEU	V	314
R	-	O	PHE	A	163	L	H	O	LEU	V	314
R	-	O	PHE	A	163	L	H	N	VAL	V	315
R	-	O	PHE	A	163	L	H	CA	VAL	V	315
R	-	O	PHE	A	163	L	H	C	VAL	V	315
R	-	O	PHE	A	163	L	H	O	VAL	V	315
R	-	O	PHE	A	163	L	H	HA	VAL	V	315
R	-	CG	PHE	A	163	L	H	HB3	LEU	V	314
R	-	N	PHE	A	164	L	H	O	LEU	V	314
R	-	CA	PHE	A	164	L	H	O	LEU	V	314
R	-	CD1	PHE	A	164	L	H	O	LEU	V	313
R	-	CD1	PHE	A	164	L	H	HA	LEU	V	314
R	-	CE1	PHE	A	164	L	H	O	LEU	V	313
R	-	CE1	PHE	A	164	L	H	HA	LEU	V	314
R	-	N	LEU	A	165	L	H	O	VAL	V	315
R	-	N	LEU	A	165	L	-	HA2	GLY	V	316
R	-	CA	LEU	A	165	L	-	HA2	GLY	V	316
R	-	CB	LEU	A	165	L	H	O	VAL	V	315
R	-	CB	LEU	A	165	L	-	CA	GLY	V	316
R	-	CB	LEU	A	165	L	-	HA2	GLY	V	316
R	-	CG	LEU	A	165	L	-	HA2	GLY	V	316
R	-	CD2	LEU	A	165	L	-	HA2	GLY	V	316
R	-	CD2	LEU	A	165	L	-	C	LYS	V	317
R	-	CD2	LEU	A	165	L	-	O	LYS	V	317
R	-	CD2	LEU	A	165	L	-	HA	ARG	V	318
R	-	C	CYS	A	187	L	-	H	LYS	V	317
R	-	O	CYS	A	187	L	-	CA	GLY	V	316
R	-	O	CYS	A	187	L	-	HA2	GLY	V	316
R	-	O	CYS	A	187	L	-	HA3	GLY	V	316
R	-	O	CYS	A	187	L	-	N	LYS	V	317
R	-	O	CYS	A	187	L	-	H	LYS	V	317
R	-	O	CYS	A	187	L	-	HB2	LYS	V	317
R	-	CA	ALA	A	188	L	-	HA3	GLY	V	316
R	-	CB	ALA	A	188	L	H	O	LEU	V	313
R	-	CB	ALA	A	188	L	-	HA3	GLY	V	316
R	-	N	ASP	A	189	L	H	CD2	LEU	V	313
R	-	N	ASP	A	189	L	H	HA	LEU	V	313
R	-	N	ASP	A	189	L	H	HD21	LEU	V	313
R	-	N	ASP	A	189	L	H	HD23	LEU	V	313
R	-	CA	ASP	A	189	L	H	HG23	VAL	V	60
R	-	CA	ASP	A	189	L	H	CD2	LEU	V	313
R	-	CA	ASP	A	189	L	H	HD21	LEU	V	313
R	-	CA	ASP	A	189	L	H	HD22	LEU	V	313
R	-	CA	ASP	A	189	L	H	HD23	LEU	V	313
R	-	C	ASP	A	189	L	H	HD23	LEU	V	313
R	-	CB	ASP	A	189	L	H	HG12	VAL	V	60
R	-	CB	ASP	A	189	L	H	HG23	VAL	V	60
R	-	CB	ASP	A	189	L	H	CG	LEU	V	313
R	-	CB	ASP	A	189	L	H	CD2	LEU	V	313
R	-	CB	ASP	A	189	L	H	HB2	LEU	V	313
R	-	CB	ASP	A	189	L	H	HD12	LEU	V	313
R	-	CB	ASP	A	189	L	H	HD21	LEU	V	313
R	-	CB	ASP	A	189	L	H	HD22	LEU	V	313
R	-	CB	ASP	A	189	L	H	HD23	LEU	V	313
R	-	O	ASP	A	189	L	H	HD23	LEU	V	313
R	-	CG	ASP	A	189	L	H	CB	ALA	V	56
R	-	CG	ASP	A	189	L	H	HB1	ALA	V	56
R	-	CG	ASP	A	189	L	H	CG2	VAL	V	60
R	-	CG	ASP	A	189	L	H	HB	VAL	V	60
R	-	CG	ASP	A	189	L	H	HG12	VAL	V	60
R	-	CG	ASP	A	189	L	H	HG21	VAL	V	60
R	-	CG	ASP	A	189	L	H	HG22	VAL	V	60
R	-	CG	ASP	A	189	L	H	HG23	VAL	V	60
R	-	CG	ASP	A	189	L	H	CD2	LEU	V	313
R	-	CG	ASP	A	189	L	H	HD12	LEU	V	313
R	-	CG	ASP	A	189	L	H	HD21	LEU	V	313
R	-	CG	ASP	A	189	L	H	HD22	LEU	V	313
R	-	CG	ASP	A	189	L	H	HD23	LEU	V	313
R	-	OD1	ASP	A	189	L	H	HB1	ALA	V	56
R	-	OD1	ASP	A	189	L	H	CG2	VAL	V	60
R	-	OD1	ASP	A	189	L	H	HG21	VAL	V	60
R	-	OD1	ASP	A	189	L	H	HG22	VAL	V	60
R	-	OD1	ASP	A	189	L	H	HG23	VAL	V	60
R	-	OD1	ASP	A	189	L	H	HD23	LEU	V	313
R	-	OD2	ASP	A	189	L	H	CA	ALA	V	56
R	-	OD2	ASP	A	189	L	H	C	ALA	V	56
R	-	OD2	ASP	A	189	L	H	CB	ALA	V	56
R	-	OD2	ASP	A	189	L	H	O	ALA	V	56
R	-	OD2	ASP	A	189	L	H	HA	ALA	V	56
R	-	OD2	ASP	A	189	L	H	HB1	ALA	V	56
R	-	OD2	ASP	A	189	L	H	HB2	ALA	V	56
R	-	OD2	ASP	A	189	L	H	HB3	ALA	V	56
R	-	OD2	ASP	A	189	L	H	CB	VAL	V	60
R	-	OD2	ASP	A	189	L	H	CG2	VAL	V	60
R	-	OD2	ASP	A	189	L	H	HB	VAL	V	60
R	-	OD2	ASP	A	189	L	H	HG12	VAL	V	60
R	-	OD2	ASP	A	189	L	H	HG21	VAL	V	60
R	-	OD2	ASP	A	189	L	H	HG22	VAL	V	60
R	-	OD2	ASP	A	189	L	H	HG23	VAL	V	60
R	-	OD2	ASP	A	189	L	H	CD1	LEU	V	313
R	-	OD2	ASP	A	189	L	H	CD2	LEU	V	313
R	-	OD2	ASP	A	189	L	H	HD12	LEU	V	313
R	-	OD2	ASP	A	189	L	H	HD13	LEU	V	313
R	-	OD2	ASP	A	189	L	H	HD22	LEU	V	313
R	-	OD2	ASP	A	189	L	H	HD23	LEU	V	313
R	H	CB	THR	A	191	L	H	HB1	ALA	V	56
R	H	CB	THR	A	191	L	H	HB2	ALA	V	56
R	H	CG2	THR	A	191	L	H	HB2	ALA	V	56
R	H	OG1	THR	A	191	L	H	HG23	VAL	V	60
R	H	N	PHE	A	192	L	H	HB2	ALA	V	56
R	H	CB	PHE	A	192	L	H	HB2	LEU	V	52
R	H	CG	PHE	A	192	L	H	HB2	LEU	V	52
R	H	CG	PHE	A	192	L	H	HB3	LEU	V	52
R	H	CD2	PHE	A	192	L	H	HA2	GLY	V	49
R	H	CD2	PHE	A	192	L	H	CB	LEU	V	52
R	H	CD2	PHE	A	192	L	H	CG	LEU	V	52
R	H	CD2	PHE	A	192	L	H	CD1	LEU	V	52
R	H	CD2	PHE	A	192	L	H	HB2	LEU	V	52
R	H	CD2	PHE	A	192	L	H	HB3	LEU	V	52
R	H	CD2	PHE	A	192	L	H	HD11	LEU	V	52
R	H	CD2	PHE	A	192	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	192	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	192	L	H	O	THR	V	48
R	H	CE2	PHE	A	192	L	H	N	GLY	V	49
R	H	CE2	PHE	A	192	L	H	CA	GLY	V	49
R	H	CE2	PHE	A	192	L	H	O	GLY	V	49
R	H	CE2	PHE	A	192	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	192	L	H	HA3	GLY	V	49
R	H	CE2	PHE	A	192	L	H	CB	LEU	V	52
R	H	CE2	PHE	A	192	L	H	CG	LEU	V	52
R	H	CE2	PHE	A	192	L	H	CD1	LEU	V	52
R	H	CE2	PHE	A	192	L	H	HB2	LEU	V	52
R	H	CE2	PHE	A	192	L	H	HB3	LEU	V	52
R	H	CE2	PHE	A	192	L	H	HD11	LEU	V	52
R	H	CE2	PHE	A	192	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	192	L	H	CA	GLY	V	49
R	H	CZ	PHE	A	192	L	H	HA2	GLY	V	49
R	H	CZ	PHE	A	192	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	192	L	H	HB3	LEU	V	52
R	H	CZ	PHE	A	192	L	H	HD11	LEU	V	52
R	H	CD2	LEU	A	195	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	52
R	H	CB	TYR	A	196	L	H	HD11	LEU	V	52
R	H	CB	TYR	A	196	L	H	HD13	LEU	V	52
R	H	CD2	TYR	A	196	L	H	HB	THR	V	48
R	H	CD2	TYR	A	196	L	H	HD11	LEU	V	52
R	H	CE2	TYR	A	196	L	H	HD21	LEU	V	45
R	H	CE2	TYR	A	196	L	H	HD23	LEU	V	45
R	H	CE2	TYR	A	196	L	H	OG1	THR	V	48
R	H	CE2	TYR	A	196	L	H	HB	THR	V	48
R	H	OH	TYR	A	196	L	H	CG	LEU	V	45
R	H	OH	TYR	A	196	L	H	CD2	LEU	V	45
R	H	OH	TYR	A	196	L	H	HA	LEU	V	45
R	H	OH	TYR	A	196	L	H	HD21	LEU	V	45
R	H	OH	TYR	A	196	L	H	HD22	LEU	V	45
R	H	OH	TYR	A	196	L	H	HD23	LEU	V	45
R	H	CZ	TYR	A	196	L	H	CD2	LEU	V	45
R	H	CZ	TYR	A	196	L	H	HD21	LEU	V	45
R	H	CZ	TYR	A	196	L	H	HD22	LEU	V	45
R	H	CZ	TYR	A	196	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	203	L	H	HB3	PRO	V	88
R	H	CE1	PHE	A	203	L	H	CB	PRO	V	88
R	H	CE1	PHE	A	203	L	H	HB2	PRO	V	88
R	H	CE1	PHE	A	203	L	H	HB3	PRO	V	88
R	H	CE2	PHE	A	203	L	H	CB	PRO	V	88
R	H	CE2	PHE	A	203	L	H	HB2	PRO	V	88
R	H	CE2	PHE	A	203	L	H	HB3	PRO	V	88
R	H	CZ	PHE	A	203	L	H	CA	PRO	V	88
R	H	CZ	PHE	A	203	L	H	CB	PRO	V	88
R	H	CZ	PHE	A	203	L	H	CG	PRO	V	88
R	H	CZ	PHE	A	203	L	H	HB2	PRO	V	88
R	H	CZ	PHE	A	203	L	H	HB3	PRO	V	88
R	H	CZ	PHE	A	203	L	H	HG2	PRO	V	88
R	H	OG	SER	A	215	L	-	HZ3	LYS	V	98

- 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