IID

Q9Y257_Q9UIX4.1 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	-	TYR	A	11	L	H	HIS	V	194
R	-	TYR	A	11	L	H	LEU	V	195
R	-	TYR	A	11	L	-	GLU	V	197
R	H	TYR	A	13	L	H	PHE	V	192
R	H	TYR	A	13	L	H	ALA	V	193
R	H	TYR	A	13	L	H	HIS	V	194
R	H	TYR	A	13	L	H	LEU	V	195
R	H	TYR	A	13	L	-	GLU	V	196
R	H	TYR	A	13	L	-	GLU	V	197
R	H	TYR	A	13	L	-	ALA	V	198
R	H	TYR	A	13	L	-	TRP	V	199
R	-	LYS	A	135	L	-	SER	V	81
R	-	ARG	A	140	L	-	GLU	V	197
R	-	LEU	A	16	L	-	GLU	V	197
R	-	LEU	A	16	L	-	ALA	V	198
R	H	SER	A	23	L	H	GLU	V	39
R	H	SER	A	23	L	H	LEU	V	43
R	H	PHE	A	24	L	H	GLU	V	39
R	H	PHE	A	24	L	H	THR	V	42
R	H	PHE	A	24	L	H	LEU	V	43
R	H	PHE	A	24	L	H	GLN	V	46
R	-	HIS	A	25	L	H	LEU	V	43
R	-	HIS	A	25	L	H	ARG	V	50
R	-	PRO	A	26	L	H	LEU	V	43
R	-	PRO	A	26	L	H	GLN	V	46
R	-	PRO	A	26	L	H	LEU	V	47
R	-	PRO	A	26	L	H	ARG	V	50
R	-	ALA	A	27	L	H	ARG	V	50
R	-	PHE	A	28	L	-	LEU	V	77
R	-	GLN	A	31	L	-	LEU	V	77
R	-	GLN	A	31	L	-	ASN	V	79
R	-	GLN	A	31	L	-	ALA	V	80
R	-	GLN	A	31	L	-	SER	V	81
R	-	ARG	A	32	L	-	ALA	V	80
R	-	ARG	A	32	L	-	SER	V	81
R	-	GLN	A	33	L	-	ALA	V	80
R	-	GLN	A	33	L	-	SER	V	81
R	-	ALA	A	34	L	-	ALA	V	80
R	-	ALA	A	34	L	-	SER	V	81
R	-	ALA	A	34	L	-	GLY	V	82
R	-	ALA	A	34	L	-	SER	V	83
R	H	PHE	A	383	L	H	LEU	V	28
R	H	PHE	A	39	L	-	SER	V	83
R	H	LEU	A	390	L	H	LEU	V	24
R	H	LEU	A	390	L	H	ARG	V	27
R	H	PHE	A	391	L	H	LEU	V	20
R	H	PHE	A	391	L	H	LEU	V	24
R	H	LEU	A	394	L	H	LEU	V	20
R	H	THR	A	435	L	H	ALA	V	10
R	H	THR	A	435	L	H	ALA	V	13
R	H	PRO	A	436	L	H	ALA	V	13
R	H	VAL	A	439	L	H	ALA	V	13
R	H	VAL	A	439	L	H	TYR	V	14
R	H	VAL	A	439	L	H	ALA	V	16
R	H	VAL	A	439	L	H	TYR	V	17
R	H	VAL	A	440	L	H	ALA	V	16
R	H	VAL	A	440	L	H	LEU	V	20
R	H	LEU	A	442	L	H	TYR	V	17
R	H	SER	A	443	L	H	TYR	V	17
R	H	SER	A	443	L	H	LEU	V	20
R	H	SER	A	444	L	H	LEU	V	20
R	H	LEU	A	446	L	H	TYR	V	17
R	H	SER	A	447	L	H	LEU	V	24
R	H	ALA	A	453	L	H	LEU	V	202
R	H	PHE	A	454	L	H	LEU	V	202
R	H	THR	A	457	L	H	PHE	V	201
R	H	THR	A	457	L	H	LEU	V	202
R	H	HIS	A	461	L	H	PHE	V	201

- 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

Q9Y257_Q9UIX4.1 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	-	CG	TYR	A	11	L	H	O	HIS	V	194
R	-	CG	TYR	A	11	L	H	HA	HIS	V	194
R	-	CG	TYR	A	11	L	-	HG2	GLU	V	197
R	-	CD1	TYR	A	11	L	H	O	HIS	V	194
R	-	CD1	TYR	A	11	L	-	CG	GLU	V	197
R	-	CD1	TYR	A	11	L	-	OE1	GLU	V	197
R	-	CD1	TYR	A	11	L	-	HG2	GLU	V	197
R	-	CD1	TYR	A	11	L	-	HG3	GLU	V	197
R	-	CD2	TYR	A	11	L	H	O	HIS	V	194
R	-	CD2	TYR	A	11	L	H	HB3	HIS	V	194
R	-	CE1	TYR	A	11	L	H	O	HIS	V	194
R	-	CE1	TYR	A	11	L	-	OE1	GLU	V	197
R	-	CE1	TYR	A	11	L	-	HG2	GLU	V	197
R	-	CE1	TYR	A	11	L	-	HG3	GLU	V	197
R	-	CE2	TYR	A	11	L	H	O	HIS	V	194
R	-	CE2	TYR	A	11	L	H	HB3	HIS	V	194
R	-	OH	TYR	A	11	L	H	O	HIS	V	194
R	-	OH	TYR	A	11	L	H	HD21	LEU	V	195
R	-	CZ	TYR	A	11	L	H	O	HIS	V	194
R	H	CA	TYR	A	13	L	-	O	GLU	V	197
R	H	CB	TYR	A	13	L	-	O	GLU	V	197
R	H	CG	TYR	A	13	L	-	C	GLU	V	197
R	H	CG	TYR	A	13	L	-	O	GLU	V	197
R	H	CG	TYR	A	13	L	-	HA	GLU	V	197
R	H	CD1	TYR	A	13	L	-	O	GLU	V	196
R	H	CD1	TYR	A	13	L	-	CA	GLU	V	197
R	H	CD1	TYR	A	13	L	-	C	GLU	V	197
R	H	CD1	TYR	A	13	L	-	O	GLU	V	197
R	H	CD1	TYR	A	13	L	-	HA	GLU	V	197
R	H	CD1	TYR	A	13	L	-	HB3	GLU	V	197
R	H	CD1	TYR	A	13	L	-	N	ALA	V	198
R	H	CD1	TYR	A	13	L	-	N	TRP	V	199
R	H	CD1	TYR	A	13	L	-	O	TRP	V	199
R	H	CD1	TYR	A	13	L	-	H	TRP	V	199
R	H	CD2	TYR	A	13	L	H	O	ALA	V	193
R	H	CD2	TYR	A	13	L	-	HA	GLU	V	197
R	H	CE1	TYR	A	13	L	H	O	ALA	V	193
R	H	CE1	TYR	A	13	L	-	C	GLU	V	196
R	H	CE1	TYR	A	13	L	-	O	GLU	V	196
R	H	CE1	TYR	A	13	L	-	N	GLU	V	197
R	H	CE1	TYR	A	13	L	-	CA	GLU	V	197
R	H	CE1	TYR	A	13	L	-	C	GLU	V	197
R	H	CE1	TYR	A	13	L	-	CB	GLU	V	197
R	H	CE1	TYR	A	13	L	-	O	GLU	V	197
R	H	CE1	TYR	A	13	L	-	HA	GLU	V	197
R	H	CE1	TYR	A	13	L	-	HB3	GLU	V	197
R	H	CE1	TYR	A	13	L	-	N	ALA	V	198
R	H	CE1	TYR	A	13	L	-	H	ALA	V	198
R	H	CE1	TYR	A	13	L	-	N	TRP	V	199
R	H	CE1	TYR	A	13	L	-	O	TRP	V	199
R	H	CE1	TYR	A	13	L	-	H	TRP	V	199
R	H	CE2	TYR	A	13	L	H	C	ALA	V	193
R	H	CE2	TYR	A	13	L	H	O	ALA	V	193
R	H	CE2	TYR	A	13	L	H	CA	HIS	V	194
R	H	CE2	TYR	A	13	L	H	HA	HIS	V	194
R	H	CE2	TYR	A	13	L	-	CA	GLU	V	197
R	H	CE2	TYR	A	13	L	-	HA	GLU	V	197
R	H	OH	TYR	A	13	L	H	O	PHE	V	192
R	H	OH	TYR	A	13	L	H	CA	ALA	V	193
R	H	OH	TYR	A	13	L	H	C	ALA	V	193
R	H	OH	TYR	A	13	L	H	O	ALA	V	193
R	H	OH	TYR	A	13	L	H	HA	ALA	V	193
R	H	OH	TYR	A	13	L	H	N	HIS	V	194
R	H	OH	TYR	A	13	L	H	CA	HIS	V	194
R	H	OH	TYR	A	13	L	H	C	HIS	V	194
R	H	OH	TYR	A	13	L	H	O	HIS	V	194
R	H	OH	TYR	A	13	L	H	HA	HIS	V	194
R	H	OH	TYR	A	13	L	H	N	LEU	V	195
R	H	OH	TYR	A	13	L	H	C	LEU	V	195
R	H	OH	TYR	A	13	L	H	H	LEU	V	195
R	H	OH	TYR	A	13	L	-	N	GLU	V	196
R	H	OH	TYR	A	13	L	-	CA	GLU	V	196
R	H	OH	TYR	A	13	L	-	C	GLU	V	196
R	H	OH	TYR	A	13	L	-	O	GLU	V	196
R	H	OH	TYR	A	13	L	-	H	GLU	V	196
R	H	OH	TYR	A	13	L	-	N	GLU	V	197
R	H	OH	TYR	A	13	L	-	CA	GLU	V	197
R	H	OH	TYR	A	13	L	-	H	GLU	V	197
R	H	OH	TYR	A	13	L	-	HA	GLU	V	197
R	H	CZ	TYR	A	13	L	H	C	ALA	V	193
R	H	CZ	TYR	A	13	L	H	O	ALA	V	193
R	H	CZ	TYR	A	13	L	H	HA	ALA	V	193
R	H	CZ	TYR	A	13	L	H	HA	HIS	V	194
R	H	CZ	TYR	A	13	L	-	C	GLU	V	196
R	H	CZ	TYR	A	13	L	-	O	GLU	V	196
R	H	CZ	TYR	A	13	L	-	N	GLU	V	197
R	H	CZ	TYR	A	13	L	-	CA	GLU	V	197
R	H	CZ	TYR	A	13	L	-	C	GLU	V	197
R	H	CZ	TYR	A	13	L	-	O	GLU	V	197
R	H	CZ	TYR	A	13	L	-	HA	GLU	V	197
R	H	CZ	TYR	A	13	L	-	HG2	GLU	V	197
R	H	CZ	TYR	A	13	L	-	O	TRP	V	199
R	H	CZ	TYR	A	13	L	-	H	TRP	V	199
R	-	CA	LEU	A	16	L	-	HA	ALA	V	198
R	-	CB	LEU	A	16	L	-	O	GLU	V	197
R	-	CB	LEU	A	16	L	-	CA	ALA	V	198
R	-	CB	LEU	A	16	L	-	HA	ALA	V	198
R	-	CG	LEU	A	16	L	-	C	GLU	V	197
R	-	CG	LEU	A	16	L	-	O	GLU	V	197
R	-	CG	LEU	A	16	L	-	HB3	GLU	V	197
R	-	CG	LEU	A	16	L	-	N	ALA	V	198
R	-	CG	LEU	A	16	L	-	CA	ALA	V	198
R	-	CG	LEU	A	16	L	-	CB	ALA	V	198
R	-	CG	LEU	A	16	L	-	HA	ALA	V	198
R	-	CG	LEU	A	16	L	-	HB1	ALA	V	198
R	-	CG	LEU	A	16	L	-	HB2	ALA	V	198
R	-	CD1	LEU	A	16	L	-	CA	GLU	V	197
R	-	CD1	LEU	A	16	L	-	C	GLU	V	197
R	-	CD1	LEU	A	16	L	-	CB	GLU	V	197
R	-	CD1	LEU	A	16	L	-	O	GLU	V	197
R	-	CD1	LEU	A	16	L	-	HA	GLU	V	197
R	-	CD1	LEU	A	16	L	-	HB2	GLU	V	197
R	-	CD1	LEU	A	16	L	-	HB3	GLU	V	197
R	-	CD1	LEU	A	16	L	-	N	ALA	V	198
R	-	CD1	LEU	A	16	L	-	CA	ALA	V	198
R	-	CD1	LEU	A	16	L	-	C	ALA	V	198
R	-	CD1	LEU	A	16	L	-	CB	ALA	V	198
R	-	CD1	LEU	A	16	L	-	H	ALA	V	198
R	-	CD1	LEU	A	16	L	-	HA	ALA	V	198
R	-	CD1	LEU	A	16	L	-	HB2	ALA	V	198
R	-	CD2	LEU	A	16	L	-	N	ALA	V	198
R	-	CD2	LEU	A	16	L	-	CA	ALA	V	198
R	-	CD2	LEU	A	16	L	-	CB	ALA	V	198
R	-	CD2	LEU	A	16	L	-	H	ALA	V	198
R	-	CD2	LEU	A	16	L	-	HA	ALA	V	198
R	-	CD2	LEU	A	16	L	-	HB1	ALA	V	198
R	-	CD2	LEU	A	16	L	-	HB2	ALA	V	198
R	-	CD2	LEU	A	16	L	-	HB3	ALA	V	198
R	H	CA	SER	A	23	L	H	CD1	LEU	V	43
R	H	CA	SER	A	23	L	H	HD12	LEU	V	43
R	H	CA	SER	A	23	L	H	HD23	LEU	V	43
R	H	C	SER	A	23	L	H	CG	LEU	V	43
R	H	C	SER	A	23	L	H	CD1	LEU	V	43
R	H	C	SER	A	23	L	H	CD2	LEU	V	43
R	H	C	SER	A	23	L	H	HG	LEU	V	43
R	H	C	SER	A	23	L	H	HD12	LEU	V	43
R	H	C	SER	A	23	L	H	HD21	LEU	V	43
R	H	C	SER	A	23	L	H	HD22	LEU	V	43
R	H	C	SER	A	23	L	H	HD23	LEU	V	43
R	H	CB	SER	A	23	L	H	OE2	GLU	V	39
R	H	CB	SER	A	23	L	H	HB2	GLU	V	39
R	H	CB	SER	A	23	L	H	HD12	LEU	V	43
R	H	O	SER	A	23	L	H	CG	LEU	V	43
R	H	O	SER	A	23	L	H	CD1	LEU	V	43
R	H	O	SER	A	23	L	H	CD2	LEU	V	43
R	H	O	SER	A	23	L	H	HG	LEU	V	43
R	H	O	SER	A	23	L	H	HD11	LEU	V	43
R	H	O	SER	A	23	L	H	HD12	LEU	V	43
R	H	O	SER	A	23	L	H	HD13	LEU	V	43
R	H	O	SER	A	23	L	H	HD21	LEU	V	43
R	H	O	SER	A	23	L	H	HD22	LEU	V	43
R	H	O	SER	A	23	L	H	HD23	LEU	V	43
R	H	OG	SER	A	23	L	H	CD	GLU	V	39
R	H	OG	SER	A	23	L	H	OE2	GLU	V	39
R	H	N	PHE	A	24	L	H	CD2	LEU	V	43
R	H	N	PHE	A	24	L	H	HD23	LEU	V	43
R	H	CA	PHE	A	24	L	H	CD2	LEU	V	43
R	H	CA	PHE	A	24	L	H	HD21	LEU	V	43
R	H	CA	PHE	A	24	L	H	HD23	LEU	V	43
R	H	C	PHE	A	24	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	24	L	H	OG1	THR	V	42
R	H	CD1	PHE	A	24	L	H	NE2	GLN	V	46
R	H	CD1	PHE	A	24	L	H	HE22	GLN	V	46
R	H	CE1	PHE	A	24	L	H	HA	GLU	V	39
R	H	CE1	PHE	A	24	L	H	HG2	GLU	V	39
R	H	CE1	PHE	A	24	L	H	OG1	THR	V	42
R	H	CE1	PHE	A	24	L	H	HG1	THR	V	42
R	H	CE1	PHE	A	24	L	H	HG21	THR	V	42
R	H	CE1	PHE	A	24	L	H	HE22	GLN	V	46
R	H	CE2	PHE	A	24	L	H	CG	GLU	V	39
R	H	CE2	PHE	A	24	L	H	HG2	GLU	V	39
R	H	CZ	PHE	A	24	L	H	CG	GLU	V	39
R	H	CZ	PHE	A	24	L	H	HA	GLU	V	39
R	H	CZ	PHE	A	24	L	H	HG2	GLU	V	39
R	-	N	HIS	A	25	L	H	CD2	LEU	V	43
R	-	N	HIS	A	25	L	H	HD21	LEU	V	43
R	-	N	HIS	A	25	L	H	HD23	LEU	V	43
R	-	CA	HIS	A	25	L	H	NH1	ARG	V	50
R	-	CA	HIS	A	25	L	H	HH12	ARG	V	50
R	-	C	HIS	A	25	L	H	NH1	ARG	V	50
R	-	C	HIS	A	25	L	H	HH11	ARG	V	50
R	-	C	HIS	A	25	L	H	HH12	ARG	V	50
R	-	CB	HIS	A	25	L	H	HH12	ARG	V	50
R	-	CB	HIS	A	25	L	H	HH22	ARG	V	50
R	-	O	HIS	A	25	L	H	HH12	ARG	V	50
R	-	CG	HIS	A	25	L	H	NH1	ARG	V	50
R	-	CG	HIS	A	25	L	H	NH2	ARG	V	50
R	-	CG	HIS	A	25	L	H	HH12	ARG	V	50
R	-	CG	HIS	A	25	L	H	HH22	ARG	V	50
R	-	CD2	HIS	A	25	L	H	HH22	ARG	V	50
R	-	ND1	HIS	A	25	L	H	NH1	ARG	V	50
R	-	ND1	HIS	A	25	L	H	NH2	ARG	V	50
R	-	ND1	HIS	A	25	L	H	CZ	ARG	V	50
R	-	ND1	HIS	A	25	L	H	HH12	ARG	V	50
R	-	ND1	HIS	A	25	L	H	HH21	ARG	V	50
R	-	ND1	HIS	A	25	L	H	HH22	ARG	V	50
R	-	CE1	HIS	A	25	L	H	NH2	ARG	V	50
R	-	CE1	HIS	A	25	L	H	CZ	ARG	V	50
R	-	CE1	HIS	A	25	L	H	HH12	ARG	V	50
R	-	CE1	HIS	A	25	L	H	HH21	ARG	V	50
R	-	CE1	HIS	A	25	L	H	HH22	ARG	V	50
R	-	NE2	HIS	A	25	L	H	NH2	ARG	V	50
R	-	NE2	HIS	A	25	L	H	HH22	ARG	V	50
R	-	N	PRO	A	26	L	H	HD22	LEU	V	43
R	-	N	PRO	A	26	L	H	NH1	ARG	V	50
R	-	N	PRO	A	26	L	H	HH11	ARG	V	50
R	-	N	PRO	A	26	L	H	HH12	ARG	V	50
R	-	CA	PRO	A	26	L	H	HD12	LEU	V	47
R	-	CA	PRO	A	26	L	H	HH11	ARG	V	50
R	-	CA	PRO	A	26	L	H	HH12	ARG	V	50
R	-	C	PRO	A	26	L	H	NH1	ARG	V	50
R	-	C	PRO	A	26	L	H	HH11	ARG	V	50
R	-	C	PRO	A	26	L	H	HH12	ARG	V	50
R	-	CB	PRO	A	26	L	H	CD1	LEU	V	47
R	-	CB	PRO	A	26	L	H	HA	LEU	V	47
R	-	CB	PRO	A	26	L	H	HB2	LEU	V	47
R	-	CB	PRO	A	26	L	H	HD11	LEU	V	47
R	-	CB	PRO	A	26	L	H	HD12	LEU	V	47
R	-	CB	PRO	A	26	L	H	HH11	ARG	V	50
R	-	O	PRO	A	26	L	H	HD11	LEU	V	47
R	-	O	PRO	A	26	L	H	HD12	LEU	V	47
R	-	O	PRO	A	26	L	H	CD	ARG	V	50
R	-	O	PRO	A	26	L	H	NH1	ARG	V	50
R	-	O	PRO	A	26	L	H	HD2	ARG	V	50
R	-	O	PRO	A	26	L	H	HD3	ARG	V	50
R	-	O	PRO	A	26	L	H	HH11	ARG	V	50
R	-	O	PRO	A	26	L	H	HH12	ARG	V	50
R	-	CG	PRO	A	26	L	H	CB	GLN	V	46
R	-	CG	PRO	A	26	L	H	HB2	GLN	V	46
R	-	CG	PRO	A	26	L	H	HB3	GLN	V	46
R	-	CG	PRO	A	26	L	H	N	LEU	V	47
R	-	CG	PRO	A	26	L	H	CA	LEU	V	47
R	-	CG	PRO	A	26	L	H	H	LEU	V	47
R	-	CG	PRO	A	26	L	H	HA	LEU	V	47
R	-	CG	PRO	A	26	L	H	HB2	LEU	V	47
R	-	CG	PRO	A	26	L	H	HD12	LEU	V	47
R	-	CG	PRO	A	26	L	H	NH1	ARG	V	50
R	-	CG	PRO	A	26	L	H	HD2	ARG	V	50
R	-	CG	PRO	A	26	L	H	HH11	ARG	V	50
R	-	CD	PRO	A	26	L	H	HD21	LEU	V	43
R	-	CD	PRO	A	26	L	H	HD22	LEU	V	43
R	-	CD	PRO	A	26	L	H	OE1	GLN	V	46
R	-	CD	PRO	A	26	L	H	HB2	GLN	V	46
R	-	CD	PRO	A	26	L	H	HB3	GLN	V	46
R	-	CD	PRO	A	26	L	H	NH1	ARG	V	50
R	-	CD	PRO	A	26	L	H	CZ	ARG	V	50
R	-	CD	PRO	A	26	L	H	HD2	ARG	V	50
R	-	CD	PRO	A	26	L	H	HH11	ARG	V	50
R	-	CD	PRO	A	26	L	H	HH12	ARG	V	50
R	-	N	ALA	A	27	L	H	NH1	ARG	V	50
R	-	N	ALA	A	27	L	H	HH11	ARG	V	50
R	-	N	ALA	A	27	L	H	HH12	ARG	V	50
R	-	CE1	PHE	A	28	L	-	HD22	LEU	V	77
R	-	CZ	PHE	A	28	L	-	HD22	LEU	V	77
R	-	CA	GLN	A	31	L	-	HB2	ALA	V	80
R	-	CA	GLN	A	31	L	-	HB3	SER	V	81
R	-	CA	GLN	A	31	L	-	HG	SER	V	81
R	-	C	GLN	A	31	L	-	HB2	ALA	V	80
R	-	C	GLN	A	31	L	-	CB	SER	V	81
R	-	C	GLN	A	31	L	-	HB3	SER	V	81
R	-	CB	GLN	A	31	L	-	CB	ALA	V	80
R	-	CB	GLN	A	31	L	-	H	ALA	V	80
R	-	CB	GLN	A	31	L	-	HB2	ALA	V	80
R	-	CB	GLN	A	31	L	-	OG	SER	V	81
R	-	CB	GLN	A	31	L	-	HB3	SER	V	81
R	-	CB	GLN	A	31	L	-	HG	SER	V	81
R	-	O	GLN	A	31	L	-	CB	ALA	V	80
R	-	O	GLN	A	31	L	-	O	ALA	V	80
R	-	O	GLN	A	31	L	-	HB1	ALA	V	80
R	-	O	GLN	A	31	L	-	HB2	ALA	V	80
R	-	O	GLN	A	31	L	-	HB3	SER	V	81
R	-	CG	GLN	A	31	L	-	HA	ASN	V	79
R	-	CG	GLN	A	31	L	-	N	ALA	V	80
R	-	CG	GLN	A	31	L	-	CA	ALA	V	80
R	-	CG	GLN	A	31	L	-	C	ALA	V	80
R	-	CG	GLN	A	31	L	-	CB	ALA	V	80
R	-	CG	GLN	A	31	L	-	H	ALA	V	80
R	-	CG	GLN	A	31	L	-	HB2	ALA	V	80
R	-	CG	GLN	A	31	L	-	N	SER	V	81
R	-	CG	GLN	A	31	L	-	CA	SER	V	81
R	-	CG	GLN	A	31	L	-	CB	SER	V	81
R	-	CG	GLN	A	31	L	-	OG	SER	V	81
R	-	CG	GLN	A	31	L	-	H	SER	V	81
R	-	CG	GLN	A	31	L	-	HB3	SER	V	81
R	-	CG	GLN	A	31	L	-	HG	SER	V	81
R	-	CD	GLN	A	31	L	-	N	ASN	V	79
R	-	CD	GLN	A	31	L	-	CA	ASN	V	79
R	-	CD	GLN	A	31	L	-	C	ASN	V	79
R	-	CD	GLN	A	31	L	-	H	ASN	V	79
R	-	CD	GLN	A	31	L	-	HA	ASN	V	79
R	-	CD	GLN	A	31	L	-	N	ALA	V	80
R	-	CD	GLN	A	31	L	-	CA	ALA	V	80
R	-	CD	GLN	A	31	L	-	C	ALA	V	80
R	-	CD	GLN	A	31	L	-	CB	ALA	V	80
R	-	CD	GLN	A	31	L	-	H	ALA	V	80
R	-	CD	GLN	A	31	L	-	HB2	ALA	V	80
R	-	CD	GLN	A	31	L	-	HB3	ALA	V	80
R	-	CD	GLN	A	31	L	-	N	SER	V	81
R	-	CD	GLN	A	31	L	-	OG	SER	V	81
R	-	CD	GLN	A	31	L	-	H	SER	V	81
R	-	CD	GLN	A	31	L	-	HB3	SER	V	81
R	-	CD	GLN	A	31	L	-	HG	SER	V	81
R	-	NE2	GLN	A	31	L	-	N	ASN	V	79
R	-	NE2	GLN	A	31	L	-	CA	ASN	V	79
R	-	NE2	GLN	A	31	L	-	C	ASN	V	79
R	-	NE2	GLN	A	31	L	-	CB	ASN	V	79
R	-	NE2	GLN	A	31	L	-	CG	ASN	V	79
R	-	NE2	GLN	A	31	L	-	OD1	ASN	V	79
R	-	NE2	GLN	A	31	L	-	H	ASN	V	79
R	-	NE2	GLN	A	31	L	-	HA	ASN	V	79
R	-	NE2	GLN	A	31	L	-	HB3	ASN	V	79
R	-	NE2	GLN	A	31	L	-	N	ALA	V	80
R	-	NE2	GLN	A	31	L	-	CA	ALA	V	80
R	-	NE2	GLN	A	31	L	-	H	ALA	V	80
R	-	NE2	GLN	A	31	L	-	HB2	ALA	V	80
R	-	NE2	GLN	A	31	L	-	N	SER	V	81
R	-	NE2	GLN	A	31	L	-	OG	SER	V	81
R	-	NE2	GLN	A	31	L	-	H	SER	V	81
R	-	NE2	GLN	A	31	L	-	HG	SER	V	81
R	-	OE1	GLN	A	31	L	-	O	LEU	V	77
R	-	OE1	GLN	A	31	L	-	N	ASN	V	79
R	-	OE1	GLN	A	31	L	-	CA	ASN	V	79
R	-	OE1	GLN	A	31	L	-	C	ASN	V	79
R	-	OE1	GLN	A	31	L	-	H	ASN	V	79
R	-	OE1	GLN	A	31	L	-	HA	ASN	V	79
R	-	OE1	GLN	A	31	L	-	N	ALA	V	80
R	-	OE1	GLN	A	31	L	-	CA	ALA	V	80
R	-	OE1	GLN	A	31	L	-	CB	ALA	V	80
R	-	OE1	GLN	A	31	L	-	H	ALA	V	80
R	-	OE1	GLN	A	31	L	-	HB2	ALA	V	80
R	-	OE1	GLN	A	31	L	-	HB3	ALA	V	80
R	-	OE1	GLN	A	31	L	-	H	SER	V	81
R	-	N	ARG	A	32	L	-	CB	SER	V	81
R	-	N	ARG	A	32	L	-	HB2	SER	V	81
R	-	N	ARG	A	32	L	-	HB3	SER	V	81
R	-	CA	ARG	A	32	L	-	HB3	SER	V	81
R	-	C	ARG	A	32	L	-	O	ALA	V	80
R	-	C	ARG	A	32	L	-	CA	SER	V	81
R	-	C	ARG	A	32	L	-	CB	SER	V	81
R	-	C	ARG	A	32	L	-	HA	SER	V	81
R	-	C	ARG	A	32	L	-	HB2	SER	V	81
R	-	C	ARG	A	32	L	-	HB3	SER	V	81
R	-	O	ARG	A	32	L	-	C	ALA	V	80
R	-	O	ARG	A	32	L	-	O	ALA	V	80
R	-	O	ARG	A	32	L	-	N	SER	V	81
R	-	O	ARG	A	32	L	-	CA	SER	V	81
R	-	O	ARG	A	32	L	-	C	SER	V	81
R	-	O	ARG	A	32	L	-	CB	SER	V	81
R	-	O	ARG	A	32	L	-	O	SER	V	81
R	-	O	ARG	A	32	L	-	OG	SER	V	81
R	-	O	ARG	A	32	L	-	HA	SER	V	81
R	-	O	ARG	A	32	L	-	HB2	SER	V	81
R	-	O	ARG	A	32	L	-	HB3	SER	V	81
R	-	N	GLN	A	33	L	-	O	ALA	V	80
R	-	N	GLN	A	33	L	-	HA	SER	V	81
R	-	N	GLN	A	33	L	-	HB3	SER	V	81
R	-	CA	GLN	A	33	L	-	C	ALA	V	80
R	-	CA	GLN	A	33	L	-	O	ALA	V	80
R	-	CA	GLN	A	33	L	-	HA	SER	V	81
R	-	C	GLN	A	33	L	-	O	ALA	V	80
R	-	C	GLN	A	33	L	-	HA	SER	V	81
R	-	CB	GLN	A	33	L	-	O	ALA	V	80
R	-	CG	GLN	A	33	L	-	O	ALA	V	80
R	-	CG	GLN	A	33	L	-	HB1	ALA	V	80
R	-	N	ALA	A	34	L	-	O	ALA	V	80
R	-	N	ALA	A	34	L	-	CA	SER	V	81
R	-	N	ALA	A	34	L	-	C	SER	V	81
R	-	N	ALA	A	34	L	-	HA	SER	V	81
R	-	CA	ALA	A	34	L	-	C	SER	V	81
R	-	CA	ALA	A	34	L	-	O	SER	V	81
R	-	CA	ALA	A	34	L	-	HA	SER	V	81
R	-	CB	ALA	A	34	L	-	CA	SER	V	81
R	-	CB	ALA	A	34	L	-	C	SER	V	81
R	-	CB	ALA	A	34	L	-	O	SER	V	81
R	-	CB	ALA	A	34	L	-	HA	SER	V	81
R	-	CB	ALA	A	34	L	-	N	GLY	V	82
R	-	CB	ALA	A	34	L	-	CA	GLY	V	82
R	-	CB	ALA	A	34	L	-	C	GLY	V	82
R	-	CB	ALA	A	34	L	-	H	GLY	V	82
R	-	CB	ALA	A	34	L	-	HA2	GLY	V	82
R	-	CB	ALA	A	34	L	-	N	SER	V	83
R	-	CB	ALA	A	34	L	-	H	SER	V	83
R	-	CB	ALA	A	34	L	-	HB2	SER	V	83
R	-	O	ALA	A	34	L	-	HB2	SER	V	83
R	H	CD2	PHE	A	39	L	-	OG	SER	V	83
R	H	CD2	PHE	A	39	L	-	HG	SER	V	83
R	H	CE2	PHE	A	39	L	-	OG	SER	V	83
R	H	CE2	PHE	A	39	L	-	HG	SER	V	83
R	-	NZ	LYS	A	135	L	-	HB2	SER	V	81
R	-	NZ	LYS	A	135	L	-	HG	SER	V	81
R	-	NH1	ARG	A	140	L	-	CD	GLU	V	197
R	-	NH1	ARG	A	140	L	-	OE1	GLU	V	197
R	-	NH1	ARG	A	140	L	-	OE2	GLU	V	197
R	H	CG	PHE	A	383	L	H	HD23	LEU	V	28
R	H	CD1	PHE	A	383	L	H	CD2	LEU	V	28
R	H	CD1	PHE	A	383	L	H	HD21	LEU	V	28
R	H	CD1	PHE	A	383	L	H	HD22	LEU	V	28
R	H	CD1	PHE	A	383	L	H	HD23	LEU	V	28
R	H	CE1	PHE	A	383	L	H	HD21	LEU	V	28
R	H	CE1	PHE	A	383	L	H	HD23	LEU	V	28
R	H	CD1	LEU	A	390	L	H	HA	LEU	V	24
R	H	CD1	LEU	A	390	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	390	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	390	L	H	HG3	ARG	V	27
R	H	CD2	LEU	A	390	L	H	NH1	ARG	V	27
R	H	CD2	LEU	A	390	L	H	HG3	ARG	V	27
R	H	CD2	LEU	A	390	L	H	HH11	ARG	V	27
R	H	CD2	LEU	A	390	L	H	HH12	ARG	V	27
R	H	CG	PHE	A	391	L	H	HD12	LEU	V	20
R	H	CG	PHE	A	391	L	H	HD23	LEU	V	20
R	H	CD1	PHE	A	391	L	H	CG	LEU	V	20
R	H	CD1	PHE	A	391	L	H	CD1	LEU	V	20
R	H	CD1	PHE	A	391	L	H	CD2	LEU	V	20
R	H	CD1	PHE	A	391	L	H	HG	LEU	V	20
R	H	CD1	PHE	A	391	L	H	HD12	LEU	V	20
R	H	CD1	PHE	A	391	L	H	HD13	LEU	V	20
R	H	CD1	PHE	A	391	L	H	HD22	LEU	V	20
R	H	CD1	PHE	A	391	L	H	HD23	LEU	V	20
R	H	CD2	PHE	A	391	L	H	HD12	LEU	V	20
R	H	CE1	PHE	A	391	L	H	CG	LEU	V	20
R	H	CE1	PHE	A	391	L	H	CD1	LEU	V	20
R	H	CE1	PHE	A	391	L	H	CD2	LEU	V	20
R	H	CE1	PHE	A	391	L	H	HG	LEU	V	20
R	H	CE1	PHE	A	391	L	H	HD11	LEU	V	20
R	H	CE1	PHE	A	391	L	H	HD12	LEU	V	20
R	H	CE1	PHE	A	391	L	H	HD13	LEU	V	20
R	H	CE1	PHE	A	391	L	H	HD21	LEU	V	20
R	H	CE1	PHE	A	391	L	H	HD22	LEU	V	20
R	H	CE1	PHE	A	391	L	H	HD23	LEU	V	20
R	H	CE2	PHE	A	391	L	H	HD12	LEU	V	20
R	H	CE2	PHE	A	391	L	H	HD23	LEU	V	20
R	H	CE2	PHE	A	391	L	H	HD12	LEU	V	24
R	H	CE2	PHE	A	391	L	H	HD22	LEU	V	24
R	H	CZ	PHE	A	391	L	H	CG	LEU	V	20
R	H	CZ	PHE	A	391	L	H	CD1	LEU	V	20
R	H	CZ	PHE	A	391	L	H	CD2	LEU	V	20
R	H	CZ	PHE	A	391	L	H	HG	LEU	V	20
R	H	CZ	PHE	A	391	L	H	HD12	LEU	V	20
R	H	CZ	PHE	A	391	L	H	HD23	LEU	V	20
R	H	CZ	PHE	A	391	L	H	HD12	LEU	V	24
R	H	CZ	PHE	A	391	L	H	HD22	LEU	V	24
R	H	CG	LEU	A	394	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	394	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	394	L	H	HB2	LEU	V	20
R	H	CD2	LEU	A	394	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	394	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	394	L	H	HD22	LEU	V	20
R	H	C	THR	A	435	L	H	CB	ALA	V	13
R	H	C	THR	A	435	L	H	HB1	ALA	V	13
R	H	C	THR	A	435	L	H	HB3	ALA	V	13
R	H	CB	THR	A	435	L	H	HB3	ALA	V	13
R	H	O	THR	A	435	L	H	CB	ALA	V	13
R	H	O	THR	A	435	L	H	HB1	ALA	V	13
R	H	O	THR	A	435	L	H	HB3	ALA	V	13
R	H	CG2	THR	A	435	L	H	HA	ALA	V	10
R	H	CG2	THR	A	435	L	H	CB	ALA	V	13
R	H	CG2	THR	A	435	L	H	HB2	ALA	V	13
R	H	CG2	THR	A	435	L	H	HB3	ALA	V	13
R	H	N	PRO	A	436	L	H	CB	ALA	V	13
R	H	N	PRO	A	436	L	H	HB1	ALA	V	13
R	H	N	PRO	A	436	L	H	HB3	ALA	V	13
R	H	CA	PRO	A	436	L	H	CB	ALA	V	13
R	H	CA	PRO	A	436	L	H	HA	ALA	V	13
R	H	CA	PRO	A	436	L	H	HB1	ALA	V	13
R	H	CA	PRO	A	436	L	H	HB3	ALA	V	13
R	H	CB	PRO	A	436	L	H	HA	ALA	V	13
R	H	CB	PRO	A	436	L	H	HB3	ALA	V	13
R	H	CD	PRO	A	436	L	H	HB3	ALA	V	13
R	H	CA	VAL	A	439	L	H	HB1	ALA	V	13
R	H	C	VAL	A	439	L	H	HD2	TYR	V	17
R	H	CB	VAL	A	439	L	H	C	ALA	V	13
R	H	CB	VAL	A	439	L	H	CB	ALA	V	13
R	H	CB	VAL	A	439	L	H	O	ALA	V	13
R	H	CB	VAL	A	439	L	H	HA	ALA	V	13
R	H	CB	VAL	A	439	L	H	HB1	ALA	V	13
R	H	CB	VAL	A	439	L	H	HB2	TYR	V	17
R	H	O	VAL	A	439	L	H	CD2	TYR	V	17
R	H	O	VAL	A	439	L	H	HB2	TYR	V	17
R	H	O	VAL	A	439	L	H	HD2	TYR	V	17
R	H	O	VAL	A	439	L	H	HE2	TYR	V	17
R	H	CG1	VAL	A	439	L	H	C	ALA	V	13
R	H	CG1	VAL	A	439	L	H	O	ALA	V	13
R	H	CG1	VAL	A	439	L	H	HB1	ALA	V	13
R	H	CG1	VAL	A	439	L	H	HA	TYR	V	14
R	H	CG1	VAL	A	439	L	H	HB2	ALA	V	16
R	H	CG1	VAL	A	439	L	H	N	TYR	V	17
R	H	CG1	VAL	A	439	L	H	CA	TYR	V	17
R	H	CG1	VAL	A	439	L	H	CB	TYR	V	17
R	H	CG1	VAL	A	439	L	H	CG	TYR	V	17
R	H	CG1	VAL	A	439	L	H	CD2	TYR	V	17
R	H	CG1	VAL	A	439	L	H	H	TYR	V	17
R	H	CG1	VAL	A	439	L	H	HA	TYR	V	17
R	H	CG1	VAL	A	439	L	H	HB2	TYR	V	17
R	H	CG1	VAL	A	439	L	H	HB3	TYR	V	17
R	H	CG1	VAL	A	439	L	H	HD2	TYR	V	17
R	H	CG2	VAL	A	439	L	H	CA	ALA	V	13
R	H	CG2	VAL	A	439	L	H	C	ALA	V	13
R	H	CG2	VAL	A	439	L	H	CB	ALA	V	13
R	H	CG2	VAL	A	439	L	H	O	ALA	V	13
R	H	CG2	VAL	A	439	L	H	HA	ALA	V	13
R	H	CG2	VAL	A	439	L	H	HB1	ALA	V	13
R	H	CG2	VAL	A	439	L	H	HB2	ALA	V	13
R	H	CG2	VAL	A	439	L	H	HB3	ALA	V	13
R	H	CG2	VAL	A	439	L	H	HB2	TYR	V	17
R	H	CA	VAL	A	440	L	H	HD22	LEU	V	20
R	H	CB	VAL	A	440	L	H	HD22	LEU	V	20
R	H	O	VAL	A	440	L	H	CD2	LEU	V	20
R	H	O	VAL	A	440	L	H	HD21	LEU	V	20
R	H	O	VAL	A	440	L	H	HD22	LEU	V	20
R	H	O	VAL	A	440	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	440	L	H	HD22	LEU	V	20
R	H	CG2	VAL	A	440	L	H	HB1	ALA	V	16
R	H	CG2	VAL	A	440	L	H	HD22	LEU	V	20
R	H	C	LEU	A	442	L	H	HE2	TYR	V	17
R	H	O	LEU	A	442	L	H	HE2	TYR	V	17
R	H	CG	LEU	A	442	L	H	HE2	TYR	V	17
R	H	N	SER	A	443	L	H	CE2	TYR	V	17
R	H	N	SER	A	443	L	H	HD2	TYR	V	17
R	H	N	SER	A	443	L	H	HE2	TYR	V	17
R	H	CA	SER	A	443	L	H	CD2	TYR	V	17
R	H	CA	SER	A	443	L	H	CE2	TYR	V	17
R	H	CA	SER	A	443	L	H	HD2	TYR	V	17
R	H	CA	SER	A	443	L	H	HE2	TYR	V	17
R	H	CA	SER	A	443	L	H	HD21	LEU	V	20
R	H	C	SER	A	443	L	H	HE2	TYR	V	17
R	H	C	SER	A	443	L	H	HD23	LEU	V	20
R	H	CB	SER	A	443	L	H	CD2	TYR	V	17
R	H	CB	SER	A	443	L	H	CE2	TYR	V	17
R	H	CB	SER	A	443	L	H	HD2	TYR	V	17
R	H	CB	SER	A	443	L	H	HE2	TYR	V	17
R	H	CB	SER	A	443	L	H	CD2	LEU	V	20
R	H	CB	SER	A	443	L	H	HG	LEU	V	20
R	H	CB	SER	A	443	L	H	HD21	LEU	V	20
R	H	CB	SER	A	443	L	H	HD22	LEU	V	20
R	H	CB	SER	A	443	L	H	HD23	LEU	V	20
R	H	OG	SER	A	443	L	H	HD2	TYR	V	17
R	H	OG	SER	A	443	L	H	CG	LEU	V	20
R	H	OG	SER	A	443	L	H	CD2	LEU	V	20
R	H	OG	SER	A	443	L	H	HB3	LEU	V	20
R	H	OG	SER	A	443	L	H	HG	LEU	V	20
R	H	OG	SER	A	443	L	H	HD21	LEU	V	20
R	H	OG	SER	A	443	L	H	HD22	LEU	V	20
R	H	OG	SER	A	443	L	H	HD23	LEU	V	20
R	H	N	SER	A	444	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	446	L	H	OH	TYR	V	17
R	H	CD1	LEU	A	446	L	H	HE2	TYR	V	17
R	H	CD1	LEU	A	446	L	H	HH	TYR	V	17
R	H	CB	SER	A	447	L	H	CD2	LEU	V	24
R	H	CB	SER	A	447	L	H	HD22	LEU	V	24
R	H	CB	SER	A	447	L	H	HD23	LEU	V	24
R	H	OG	SER	A	447	L	H	CD2	LEU	V	24
R	H	OG	SER	A	447	L	H	HD13	LEU	V	24
R	H	OG	SER	A	447	L	H	HD21	LEU	V	24
R	H	OG	SER	A	447	L	H	HD22	LEU	V	24
R	H	OG	SER	A	447	L	H	HD23	LEU	V	24
R	H	C	ALA	A	453	L	H	HD12	LEU	V	202
R	H	CB	ALA	A	453	L	H	HD12	LEU	V	202
R	H	O	ALA	A	453	L	H	HD12	LEU	V	202
R	H	N	PHE	A	454	L	H	HD12	LEU	V	202
R	H	N	PHE	A	454	L	H	HD22	LEU	V	202
R	H	CA	PHE	A	454	L	H	CD2	LEU	V	202
R	H	CA	PHE	A	454	L	H	HD12	LEU	V	202
R	H	CA	PHE	A	454	L	H	HD22	LEU	V	202
R	H	CA	PHE	A	454	L	H	HD23	LEU	V	202
R	H	C	PHE	A	454	L	H	HD22	LEU	V	202
R	H	CB	PHE	A	454	L	H	CD2	LEU	V	202
R	H	CB	PHE	A	454	L	H	HD12	LEU	V	202
R	H	CB	PHE	A	454	L	H	HD21	LEU	V	202
R	H	CB	PHE	A	454	L	H	HD22	LEU	V	202
R	H	CB	PHE	A	454	L	H	HD23	LEU	V	202
R	H	CG	PHE	A	454	L	H	CD2	LEU	V	202
R	H	CG	PHE	A	454	L	H	HD21	LEU	V	202
R	H	CG	PHE	A	454	L	H	HD22	LEU	V	202
R	H	CG	PHE	A	454	L	H	HD23	LEU	V	202
R	H	CD1	PHE	A	454	L	H	HD22	LEU	V	202
R	H	CD2	PHE	A	454	L	H	CB	LEU	V	202
R	H	CD2	PHE	A	454	L	H	CG	LEU	V	202
R	H	CD2	PHE	A	454	L	H	CD2	LEU	V	202
R	H	CD2	PHE	A	454	L	H	HB2	LEU	V	202
R	H	CD2	PHE	A	454	L	H	HB3	LEU	V	202
R	H	CD2	PHE	A	454	L	H	HD21	LEU	V	202
R	H	CD2	PHE	A	454	L	H	HD22	LEU	V	202
R	H	CD2	PHE	A	454	L	H	HD23	LEU	V	202
R	H	CE2	PHE	A	454	L	H	CD2	LEU	V	202
R	H	CE2	PHE	A	454	L	H	HB3	LEU	V	202
R	H	CE2	PHE	A	454	L	H	HD21	LEU	V	202
R	H	CE2	PHE	A	454	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	454	L	H	HD21	LEU	V	202
R	H	CB	THR	A	457	L	H	HD1	PHE	V	201
R	H	CG2	THR	A	457	L	H	CD1	PHE	V	201
R	H	CG2	THR	A	457	L	H	CE1	PHE	V	201
R	H	CG2	THR	A	457	L	H	HD1	PHE	V	201
R	H	CG2	THR	A	457	L	H	HE1	PHE	V	201
R	H	OG1	THR	A	457	L	H	HD1	PHE	V	201
R	H	OG1	THR	A	457	L	H	HB2	LEU	V	202
R	H	NE2	HIS	A	461	L	H	CB	PHE	V	201
R	H	NE2	HIS	A	461	L	H	HB2	PHE	V	201
R	H	NE2	HIS	A	461	L	H	HB3	PHE	V	201

- 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