IID

Q96P68_Q9NYW1.1 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	-	PHE	A	14	L	H	ARG	V	306
R	-	PRO	A	15	L	H	ARG	V	306
R	-	TYR	A	17	L	H	PHE	V	299
R	-	TYR	A	17	L	H	CYS	V	302
R	-	TYR	A	17	L	H	PHE	V	303
R	-	TYR	A	17	L	H	ARG	V	306
R	-	ALA	A	20	L	H	PHE	V	299
R	-	PHE	A	21	L	H	PHE	V	299
R	-	ASN	A	23	L	H	ILE	V	33
R	-	CYS	A	24	L	H	LEU	V	29
R	-	THR	A	25	L	H	LEU	V	29
R	-	THR	A	25	L	H	ILE	V	33
R	-	THR	A	25	L	H	LEU	V	36
R	-	ASP	A	26	L	H	VAL	V	28
R	-	ASP	A	26	L	H	LEU	V	29
R	-	ASP	A	26	L	H	CYS	V	32
R	-	ASP	A	26	L	H	LEU	V	36
R	-	GLU	A	27	L	H	GLY	V	25
R	-	GLU	A	27	L	H	PHE	V	26
R	-	GLU	A	27	L	H	VAL	V	28
R	-	GLU	A	27	L	H	LEU	V	29
R	-	GLU	A	27	L	H	ILE	V	56
R	-	SER	A	271	L	H	PHE	V	303
R	-	SER	A	271	L	H	ARG	V	307
R	-	SER	A	273	L	H	PHE	V	299
R	H	CYS	A	274	L	H	LEU	V	29
R	H	SER	A	275	L	H	TRP	V	22
R	H	ASN	A	278	L	H	LEU	V	29
R	H	GLU	A	282	L	H	ILE	V	21
R	H	ILE	A	29	L	H	VAL	V	28
R	H	ILE	A	29	L	H	ILE	V	53
R	H	PRO	A	30	L	H	VAL	V	28
R	H	PRO	A	30	L	H	ILE	V	53
R	H	PRO	A	30	L	H	ILE	V	56
R	H	LEU	A	31	L	H	ILE	V	56
R	H	LEU	A	31	L	H	CYS	V	60
R	H	LYS	A	320	L	H	LYS	V	158
R	H	LYS	A	320	L	-	GLU	V	162
R	H	LYS	A	320	L	-	ASN	V	164
R	H	ASN	A	324	L	-	ASN	V	164
R	H	ASN	A	324	L	-	THR	V	166
R	H	ALA	A	328	L	-	THR	V	166
R	H	HIS	A	34	L	H	ILE	V	53
R	H	HIS	A	34	L	H	CYS	V	57
R	H	HIS	A	34	L	H	PHE	V	91
R	H	TYR	A	35	L	H	LEU	V	64
R	H	VAL	A	38	L	H	ILE	V	84
R	H	VAL	A	38	L	H	VAL	V	88
R	H	ILE	A	39	L	H	LEU	V	64
R	H	ILE	A	39	L	H	PHE	V	68
R	H	ILE	A	39	L	H	LEU	V	81
R	H	GLY	A	41	L	H	ILE	V	84
R	H	ILE	A	42	L	H	LEU	V	81
R	H	ILE	A	42	L	H	ILE	V	84
R	H	ILE	A	42	L	H	VAL	V	85
R	H	PHE	A	44	L	-	VAL	V	159
R	H	LEU	A	45	L	H	LEU	V	156
R	H	LEU	A	45	L	-	VAL	V	159
R	H	LEU	A	45	L	H	VAL	V	80
R	H	LEU	A	45	L	H	ILE	V	84
R	H	VAL	A	46	L	-	VAL	V	159
R	H	VAL	A	46	L	H	VAL	V	80
R	H	PHE	A	48	L	-	VAL	V	159
R	H	PRO	A	49	L	-	VAL	V	159
R	H	VAL	A	53	L	-	GLU	V	162

- 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

Q96P68_Q9NYW1.1 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	-	CD1	PHE	A	14	L	H	HH21	ARG	V	306
R	-	O	PRO	A	15	L	H	NH2	ARG	V	306
R	-	O	PRO	A	15	L	H	HH22	ARG	V	306
R	-	CA	TYR	A	17	L	H	HE2	PHE	V	299
R	-	C	TYR	A	17	L	H	HE2	PHE	V	299
R	-	CB	TYR	A	17	L	H	HE2	PHE	V	299
R	-	CB	TYR	A	17	L	H	NH1	ARG	V	306
R	-	CB	TYR	A	17	L	H	HH11	ARG	V	306
R	-	CB	TYR	A	17	L	H	HH12	ARG	V	306
R	-	CB	TYR	A	17	L	H	HH22	ARG	V	306
R	-	O	TYR	A	17	L	H	HE2	PHE	V	299
R	-	CG	TYR	A	17	L	H	HE2	PHE	V	299
R	-	CG	TYR	A	17	L	H	NH1	ARG	V	306
R	-	CG	TYR	A	17	L	H	NH2	ARG	V	306
R	-	CG	TYR	A	17	L	H	CZ	ARG	V	306
R	-	CG	TYR	A	17	L	H	HH11	ARG	V	306
R	-	CG	TYR	A	17	L	H	HH12	ARG	V	306
R	-	CG	TYR	A	17	L	H	HH22	ARG	V	306
R	-	CD1	TYR	A	17	L	H	CE2	PHE	V	299
R	-	CD1	TYR	A	17	L	H	HE2	PHE	V	299
R	-	CD2	TYR	A	17	L	H	NE	ARG	V	306
R	-	CD2	TYR	A	17	L	H	NH1	ARG	V	306
R	-	CD2	TYR	A	17	L	H	NH2	ARG	V	306
R	-	CD2	TYR	A	17	L	H	CZ	ARG	V	306
R	-	CD2	TYR	A	17	L	H	HE	ARG	V	306
R	-	CD2	TYR	A	17	L	H	HH11	ARG	V	306
R	-	CD2	TYR	A	17	L	H	HH12	ARG	V	306
R	-	CD2	TYR	A	17	L	H	HH21	ARG	V	306
R	-	CD2	TYR	A	17	L	H	HH22	ARG	V	306
R	-	CE1	TYR	A	17	L	H	CE2	PHE	V	299
R	-	CE1	TYR	A	17	L	H	HE2	PHE	V	299
R	-	CE1	TYR	A	17	L	H	CB	CYS	V	302
R	-	CE1	TYR	A	17	L	H	HB2	CYS	V	302
R	-	CE1	TYR	A	17	L	H	HB3	CYS	V	302
R	-	CE2	TYR	A	17	L	H	HB3	CYS	V	302
R	-	CE2	TYR	A	17	L	H	NE	ARG	V	306
R	-	CE2	TYR	A	17	L	H	NH1	ARG	V	306
R	-	CE2	TYR	A	17	L	H	NH2	ARG	V	306
R	-	CE2	TYR	A	17	L	H	CZ	ARG	V	306
R	-	CE2	TYR	A	17	L	H	HD2	ARG	V	306
R	-	CE2	TYR	A	17	L	H	HE	ARG	V	306
R	-	CE2	TYR	A	17	L	H	HH12	ARG	V	306
R	-	CE2	TYR	A	17	L	H	HH21	ARG	V	306
R	-	CE2	TYR	A	17	L	H	HH22	ARG	V	306
R	-	OH	TYR	A	17	L	H	CA	CYS	V	302
R	-	OH	TYR	A	17	L	H	C	CYS	V	302
R	-	OH	TYR	A	17	L	H	CB	CYS	V	302
R	-	OH	TYR	A	17	L	H	O	CYS	V	302
R	-	OH	TYR	A	17	L	H	SG	CYS	V	302
R	-	OH	TYR	A	17	L	H	HA	CYS	V	302
R	-	OH	TYR	A	17	L	H	HB2	CYS	V	302
R	-	OH	TYR	A	17	L	H	HB3	CYS	V	302
R	-	OH	TYR	A	17	L	H	N	PHE	V	303
R	-	OH	TYR	A	17	L	H	HE	ARG	V	306
R	-	CZ	TYR	A	17	L	H	CB	CYS	V	302
R	-	CZ	TYR	A	17	L	H	HB2	CYS	V	302
R	-	CZ	TYR	A	17	L	H	HB3	CYS	V	302
R	-	CZ	TYR	A	17	L	H	NE	ARG	V	306
R	-	CZ	TYR	A	17	L	H	NH2	ARG	V	306
R	-	CZ	TYR	A	17	L	H	CZ	ARG	V	306
R	-	CZ	TYR	A	17	L	H	HD2	ARG	V	306
R	-	CZ	TYR	A	17	L	H	HE	ARG	V	306
R	-	CZ	TYR	A	17	L	H	HH21	ARG	V	306
R	-	CB	ALA	A	20	L	H	CD2	PHE	V	299
R	-	CB	ALA	A	20	L	H	CE2	PHE	V	299
R	-	CB	ALA	A	20	L	H	HD2	PHE	V	299
R	-	CB	ALA	A	20	L	H	HE2	PHE	V	299
R	-	CG	PHE	A	21	L	H	HZ	PHE	V	299
R	-	CD1	PHE	A	21	L	H	HZ	PHE	V	299
R	-	CD2	PHE	A	21	L	H	CZ	PHE	V	299
R	-	CD2	PHE	A	21	L	H	HZ	PHE	V	299
R	-	CE1	PHE	A	21	L	H	CE1	PHE	V	299
R	-	CE1	PHE	A	21	L	H	CZ	PHE	V	299
R	-	CE1	PHE	A	21	L	H	HE1	PHE	V	299
R	-	CE1	PHE	A	21	L	H	HZ	PHE	V	299
R	-	CE2	PHE	A	21	L	H	CE2	PHE	V	299
R	-	CE2	PHE	A	21	L	H	CZ	PHE	V	299
R	-	CE2	PHE	A	21	L	H	HE2	PHE	V	299
R	-	CE2	PHE	A	21	L	H	HZ	PHE	V	299
R	-	CZ	PHE	A	21	L	H	CE1	PHE	V	299
R	-	CZ	PHE	A	21	L	H	CZ	PHE	V	299
R	-	CZ	PHE	A	21	L	H	HE1	PHE	V	299
R	-	CZ	PHE	A	21	L	H	HZ	PHE	V	299
R	-	O	ASN	A	23	L	H	HD11	ILE	V	33
R	-	CA	CYS	A	24	L	H	HD13	LEU	V	29
R	-	C	CYS	A	24	L	H	HD13	LEU	V	29
R	-	N	THR	A	25	L	H	HD13	LEU	V	29
R	-	CA	THR	A	25	L	H	HD11	LEU	V	29
R	-	CA	THR	A	25	L	H	HD13	LEU	V	29
R	-	C	THR	A	25	L	H	CD1	LEU	V	29
R	-	C	THR	A	25	L	H	HD11	LEU	V	29
R	-	C	THR	A	25	L	H	HD12	LEU	V	29
R	-	C	THR	A	25	L	H	HD13	LEU	V	29
R	-	O	THR	A	25	L	H	CG	LEU	V	29
R	-	O	THR	A	25	L	H	CD1	LEU	V	29
R	-	O	THR	A	25	L	H	HA	LEU	V	29
R	-	O	THR	A	25	L	H	HG	LEU	V	29
R	-	O	THR	A	25	L	H	HD11	LEU	V	29
R	-	O	THR	A	25	L	H	HD12	LEU	V	29
R	-	O	THR	A	25	L	H	HD13	LEU	V	29
R	-	O	THR	A	25	L	H	CG1	ILE	V	33
R	-	O	THR	A	25	L	H	HG12	ILE	V	33
R	-	O	THR	A	25	L	H	HG13	ILE	V	33
R	-	O	THR	A	25	L	H	HD11	ILE	V	33
R	-	OG1	THR	A	25	L	H	HG12	ILE	V	33
R	-	OG1	THR	A	25	L	H	HD11	LEU	V	36
R	-	OG1	THR	A	25	L	H	HD12	LEU	V	36
R	-	N	ASP	A	26	L	H	CD1	LEU	V	29
R	-	N	ASP	A	26	L	H	HD11	LEU	V	29
R	-	N	ASP	A	26	L	H	HD12	LEU	V	29
R	-	N	ASP	A	26	L	H	HD13	LEU	V	29
R	-	CA	ASP	A	26	L	H	HA	LEU	V	29
R	-	CA	ASP	A	26	L	H	HD11	LEU	V	29
R	-	CA	ASP	A	26	L	H	HD12	LEU	V	29
R	-	C	ASP	A	26	L	H	HG11	VAL	V	28
R	-	C	ASP	A	26	L	H	CD1	LEU	V	29
R	-	C	ASP	A	26	L	H	HA	LEU	V	29
R	-	C	ASP	A	26	L	H	HB2	LEU	V	29
R	-	C	ASP	A	26	L	H	HD11	LEU	V	29
R	-	C	ASP	A	26	L	H	HD12	LEU	V	29
R	-	CB	ASP	A	26	L	H	HA	LEU	V	29
R	-	CB	ASP	A	26	L	H	HD11	LEU	V	29
R	-	CB	ASP	A	26	L	H	CB	CYS	V	32
R	-	CB	ASP	A	26	L	H	HB2	CYS	V	32
R	-	CB	ASP	A	26	L	H	HB3	CYS	V	32
R	-	O	ASP	A	26	L	H	CG1	VAL	V	28
R	-	O	ASP	A	26	L	H	HB	VAL	V	28
R	-	O	ASP	A	26	L	H	HG11	VAL	V	28
R	-	O	ASP	A	26	L	H	HG12	VAL	V	28
R	-	O	ASP	A	26	L	H	HG13	VAL	V	28
R	-	O	ASP	A	26	L	H	HA	LEU	V	29
R	-	CG	ASP	A	26	L	H	HB3	CYS	V	32
R	-	OD2	ASP	A	26	L	H	HB3	CYS	V	32
R	-	OD2	ASP	A	26	L	H	HD13	LEU	V	36
R	-	N	GLU	A	27	L	H	CB	LEU	V	29
R	-	N	GLU	A	27	L	H	CD1	LEU	V	29
R	-	N	GLU	A	27	L	H	HA	LEU	V	29
R	-	N	GLU	A	27	L	H	HB2	LEU	V	29
R	-	N	GLU	A	27	L	H	HD11	LEU	V	29
R	-	N	GLU	A	27	L	H	HD12	LEU	V	29
R	-	CA	GLU	A	27	L	H	O	GLY	V	25
R	-	CA	GLU	A	27	L	H	HA2	GLY	V	25
R	-	CA	GLU	A	27	L	H	HB	VAL	V	28
R	-	CA	GLU	A	27	L	H	H	LEU	V	29
R	-	CA	GLU	A	27	L	H	HB2	LEU	V	29
R	-	CA	GLU	A	27	L	H	HD12	LEU	V	29
R	-	CB	GLU	A	27	L	H	C	GLY	V	25
R	-	CB	GLU	A	27	L	H	O	GLY	V	25
R	-	CB	GLU	A	27	L	H	HA2	GLY	V	25
R	-	CB	GLU	A	27	L	H	HA3	GLY	V	25
R	-	CB	GLU	A	27	L	H	CB	LEU	V	29
R	-	CB	GLU	A	27	L	H	HB2	LEU	V	29
R	-	CB	GLU	A	27	L	H	HD12	LEU	V	29
R	-	CB	GLU	A	27	L	H	HD23	LEU	V	29
R	-	O	GLU	A	27	L	H	CA	GLY	V	25
R	-	O	GLU	A	27	L	H	HA2	GLY	V	25
R	-	O	GLU	A	27	L	H	HA3	GLY	V	25
R	-	O	GLU	A	27	L	H	HB	VAL	V	28
R	-	O	GLU	A	27	L	H	HG13	VAL	V	28
R	-	O	GLU	A	27	L	H	HD13	ILE	V	56
R	-	CG	GLU	A	27	L	H	CA	GLY	V	25
R	-	CG	GLU	A	27	L	H	C	GLY	V	25
R	-	CG	GLU	A	27	L	H	O	GLY	V	25
R	-	CG	GLU	A	27	L	H	HA3	GLY	V	25
R	-	CG	GLU	A	27	L	H	N	PHE	V	26
R	-	CG	GLU	A	27	L	H	CA	PHE	V	26
R	-	CG	GLU	A	27	L	H	HA	PHE	V	26
R	-	CG	GLU	A	27	L	H	N	LEU	V	29
R	-	CG	GLU	A	27	L	H	CA	LEU	V	29
R	-	CG	GLU	A	27	L	H	CB	LEU	V	29
R	-	CG	GLU	A	27	L	H	CG	LEU	V	29
R	-	CG	GLU	A	27	L	H	CD1	LEU	V	29
R	-	CG	GLU	A	27	L	H	CD2	LEU	V	29
R	-	CG	GLU	A	27	L	H	H	LEU	V	29
R	-	CG	GLU	A	27	L	H	HA	LEU	V	29
R	-	CG	GLU	A	27	L	H	HB2	LEU	V	29
R	-	CG	GLU	A	27	L	H	HB3	LEU	V	29
R	-	CG	GLU	A	27	L	H	HD12	LEU	V	29
R	-	CG	GLU	A	27	L	H	HD21	LEU	V	29
R	-	CG	GLU	A	27	L	H	HD23	LEU	V	29
R	-	CD	GLU	A	27	L	H	C	GLY	V	25
R	-	CD	GLU	A	27	L	H	O	GLY	V	25
R	-	CD	GLU	A	27	L	H	HA3	GLY	V	25
R	-	CD	GLU	A	27	L	H	N	PHE	V	26
R	-	CD	GLU	A	27	L	H	CA	PHE	V	26
R	-	CD	GLU	A	27	L	H	H	PHE	V	26
R	-	CD	GLU	A	27	L	H	HA	PHE	V	26
R	-	CD	GLU	A	27	L	H	CB	LEU	V	29
R	-	CD	GLU	A	27	L	H	CG	LEU	V	29
R	-	CD	GLU	A	27	L	H	CD2	LEU	V	29
R	-	CD	GLU	A	27	L	H	HB2	LEU	V	29
R	-	CD	GLU	A	27	L	H	HB3	LEU	V	29
R	-	CD	GLU	A	27	L	H	HD21	LEU	V	29
R	-	CD	GLU	A	27	L	H	HD23	LEU	V	29
R	-	OE1	GLU	A	27	L	H	C	GLY	V	25
R	-	OE1	GLU	A	27	L	H	O	GLY	V	25
R	-	OE1	GLU	A	27	L	H	N	PHE	V	26
R	-	OE1	GLU	A	27	L	H	CA	PHE	V	26
R	-	OE1	GLU	A	27	L	H	C	PHE	V	26
R	-	OE1	GLU	A	27	L	H	CB	PHE	V	26
R	-	OE1	GLU	A	27	L	H	O	PHE	V	26
R	-	OE1	GLU	A	27	L	H	CG	PHE	V	26
R	-	OE1	GLU	A	27	L	H	CD2	PHE	V	26
R	-	OE1	GLU	A	27	L	H	H	PHE	V	26
R	-	OE1	GLU	A	27	L	H	HA	PHE	V	26
R	-	OE1	GLU	A	27	L	H	HB3	PHE	V	26
R	-	OE1	GLU	A	27	L	H	HD2	PHE	V	26
R	-	OE1	GLU	A	27	L	H	CB	LEU	V	29
R	-	OE1	GLU	A	27	L	H	CD2	LEU	V	29
R	-	OE1	GLU	A	27	L	H	HB2	LEU	V	29
R	-	OE1	GLU	A	27	L	H	HB3	LEU	V	29
R	-	OE1	GLU	A	27	L	H	HD21	LEU	V	29
R	-	OE1	GLU	A	27	L	H	HD23	LEU	V	29
R	-	OE2	GLU	A	27	L	H	HA	PHE	V	26
R	-	OE2	GLU	A	27	L	H	CD2	LEU	V	29
R	-	OE2	GLU	A	27	L	H	HB2	LEU	V	29
R	-	OE2	GLU	A	27	L	H	HD21	LEU	V	29
R	-	OE2	GLU	A	27	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	29	L	H	HG13	VAL	V	28
R	H	CG2	ILE	A	29	L	H	HD11	ILE	V	53
R	H	N	PRO	A	30	L	H	HG12	ILE	V	53
R	H	N	PRO	A	30	L	H	HG22	ILE	V	53
R	H	CA	PRO	A	30	L	H	CG2	ILE	V	53
R	H	CA	PRO	A	30	L	H	HA	ILE	V	53
R	H	CA	PRO	A	30	L	H	HG12	ILE	V	53
R	H	CA	PRO	A	30	L	H	HG22	ILE	V	53
R	H	CA	PRO	A	30	L	H	HG22	ILE	V	56
R	H	C	PRO	A	30	L	H	HG22	ILE	V	53
R	H	C	PRO	A	30	L	H	HG21	ILE	V	56
R	H	C	PRO	A	30	L	H	HG22	ILE	V	56
R	H	CB	PRO	A	30	L	H	CA	ILE	V	53
R	H	CB	PRO	A	30	L	H	CB	ILE	V	53
R	H	CB	PRO	A	30	L	H	O	ILE	V	53
R	H	CB	PRO	A	30	L	H	CG1	ILE	V	53
R	H	CB	PRO	A	30	L	H	CG2	ILE	V	53
R	H	CB	PRO	A	30	L	H	HA	ILE	V	53
R	H	CB	PRO	A	30	L	H	HG12	ILE	V	53
R	H	CB	PRO	A	30	L	H	HG22	ILE	V	53
R	H	CB	PRO	A	30	L	H	CB	ILE	V	56
R	H	CB	PRO	A	30	L	H	CG2	ILE	V	56
R	H	CB	PRO	A	30	L	H	CD1	ILE	V	56
R	H	CB	PRO	A	30	L	H	HB	ILE	V	56
R	H	CB	PRO	A	30	L	H	HG21	ILE	V	56
R	H	CB	PRO	A	30	L	H	HG22	ILE	V	56
R	H	CB	PRO	A	30	L	H	HD12	ILE	V	56
R	H	CB	PRO	A	30	L	H	HD13	ILE	V	56
R	H	CG	PRO	A	30	L	H	HG23	VAL	V	28
R	H	CG	PRO	A	30	L	H	HA	ILE	V	53
R	H	CG	PRO	A	30	L	H	HG12	ILE	V	53
R	H	CG	PRO	A	30	L	H	HG22	ILE	V	53
R	H	CG	PRO	A	30	L	H	CB	ILE	V	56
R	H	CG	PRO	A	30	L	H	CG1	ILE	V	56
R	H	CG	PRO	A	30	L	H	CG2	ILE	V	56
R	H	CG	PRO	A	30	L	H	CD1	ILE	V	56
R	H	CG	PRO	A	30	L	H	HB	ILE	V	56
R	H	CG	PRO	A	30	L	H	HG21	ILE	V	56
R	H	CG	PRO	A	30	L	H	HG22	ILE	V	56
R	H	CG	PRO	A	30	L	H	HD11	ILE	V	56
R	H	CG	PRO	A	30	L	H	HD12	ILE	V	56
R	H	CG	PRO	A	30	L	H	HD13	ILE	V	56
R	H	CD	PRO	A	30	L	H	HG13	VAL	V	28
R	H	CD	PRO	A	30	L	H	HG23	VAL	V	28
R	H	CD	PRO	A	30	L	H	HA	ILE	V	53
R	H	CD	PRO	A	30	L	H	HG12	ILE	V	53
R	H	CD	PRO	A	30	L	H	CD1	ILE	V	56
R	H	CD	PRO	A	30	L	H	HG22	ILE	V	56
R	H	CD	PRO	A	30	L	H	HD12	ILE	V	56
R	H	CD	PRO	A	30	L	H	HD13	ILE	V	56
R	H	N	LEU	A	31	L	H	CG2	ILE	V	56
R	H	N	LEU	A	31	L	H	HG21	ILE	V	56
R	H	N	LEU	A	31	L	H	HG22	ILE	V	56
R	H	CA	LEU	A	31	L	H	HG21	ILE	V	56
R	H	CA	LEU	A	31	L	H	HG22	ILE	V	56
R	H	CD1	LEU	A	31	L	H	SG	CYS	V	60
R	H	CB	HIS	A	34	L	H	CB	CYS	V	57
R	H	CB	HIS	A	34	L	H	SG	CYS	V	57
R	H	CB	HIS	A	34	L	H	HA	CYS	V	57
R	H	CB	HIS	A	34	L	H	HB2	CYS	V	57
R	H	CB	HIS	A	34	L	H	HG	CYS	V	57
R	H	CG	HIS	A	34	L	H	CB	CYS	V	57
R	H	CG	HIS	A	34	L	H	SG	CYS	V	57
R	H	CG	HIS	A	34	L	H	HB2	CYS	V	57
R	H	CG	HIS	A	34	L	H	HG	CYS	V	57
R	H	CD2	HIS	A	34	L	H	CB	CYS	V	57
R	H	CD2	HIS	A	34	L	H	SG	CYS	V	57
R	H	CD2	HIS	A	34	L	H	HB2	CYS	V	57
R	H	CD2	HIS	A	34	L	H	HB3	CYS	V	57
R	H	CD2	HIS	A	34	L	H	HG	CYS	V	57
R	H	CD2	HIS	A	34	L	H	HE1	PHE	V	91
R	H	ND1	HIS	A	34	L	H	CG2	ILE	V	53
R	H	ND1	HIS	A	34	L	H	HG21	ILE	V	53
R	H	ND1	HIS	A	34	L	H	HG22	ILE	V	53
R	H	ND1	HIS	A	34	L	H	HG23	ILE	V	53
R	H	ND1	HIS	A	34	L	H	CB	CYS	V	57
R	H	ND1	HIS	A	34	L	H	HB2	CYS	V	57
R	H	CE1	HIS	A	34	L	H	CG2	ILE	V	53
R	H	CE1	HIS	A	34	L	H	HG21	ILE	V	53
R	H	CE1	HIS	A	34	L	H	HG22	ILE	V	53
R	H	CE1	HIS	A	34	L	H	HG23	ILE	V	53
R	H	CE1	HIS	A	34	L	H	HB2	CYS	V	57
R	H	NE2	HIS	A	34	L	H	CG2	ILE	V	53
R	H	NE2	HIS	A	34	L	H	HG21	ILE	V	53
R	H	NE2	HIS	A	34	L	H	HB2	CYS	V	57
R	H	NE2	HIS	A	34	L	H	HG	CYS	V	57
R	H	NE2	HIS	A	34	L	H	HE1	PHE	V	91
R	H	CG	TYR	A	35	L	H	HD12	LEU	V	64
R	H	CD2	TYR	A	35	L	H	CD1	LEU	V	64
R	H	CD2	TYR	A	35	L	H	HD11	LEU	V	64
R	H	CD2	TYR	A	35	L	H	HD12	LEU	V	64
R	H	CD2	TYR	A	35	L	H	HD13	LEU	V	64
R	H	CE2	TYR	A	35	L	H	CD1	LEU	V	64
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	64
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	64
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	64
R	H	CA	VAL	A	38	L	H	HG22	ILE	V	84
R	H	C	VAL	A	38	L	H	HG22	ILE	V	84
R	H	CB	VAL	A	38	L	H	HG21	ILE	V	84
R	H	CB	VAL	A	38	L	H	HG22	VAL	V	88
R	H	O	VAL	A	38	L	H	HG22	ILE	V	84
R	H	O	VAL	A	38	L	H	HD12	ILE	V	84
R	H	CG1	VAL	A	38	L	H	CG2	ILE	V	84
R	H	CG1	VAL	A	38	L	H	HG21	ILE	V	84
R	H	CG1	VAL	A	38	L	H	HG22	ILE	V	84
R	H	CG1	VAL	A	38	L	H	HG23	ILE	V	84
R	H	CG1	VAL	A	38	L	H	CG2	VAL	V	88
R	H	CG1	VAL	A	38	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	38	L	H	CB	VAL	V	88
R	H	CG2	VAL	A	38	L	H	CG1	VAL	V	88
R	H	CG2	VAL	A	38	L	H	CG2	VAL	V	88
R	H	CG2	VAL	A	38	L	H	HG12	VAL	V	88
R	H	CG2	VAL	A	38	L	H	HG13	VAL	V	88
R	H	CG2	VAL	A	38	L	H	HG21	VAL	V	88
R	H	CG2	VAL	A	38	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	38	L	H	HG23	VAL	V	88
R	H	CG1	ILE	A	39	L	H	HD13	LEU	V	64
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	64
R	H	CD1	ILE	A	39	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	81
R	H	C	GLY	A	41	L	H	HD11	ILE	V	84
R	H	C	GLY	A	41	L	H	HD12	ILE	V	84
R	H	O	GLY	A	41	L	H	HD11	ILE	V	84
R	H	O	GLY	A	41	L	H	HD12	ILE	V	84
R	H	N	ILE	A	42	L	H	CD1	ILE	V	84
R	H	N	ILE	A	42	L	H	HD11	ILE	V	84
R	H	N	ILE	A	42	L	H	HD12	ILE	V	84
R	H	N	ILE	A	42	L	H	HD13	ILE	V	84
R	H	CA	ILE	A	42	L	H	HD12	LEU	V	81
R	H	CA	ILE	A	42	L	H	CD1	ILE	V	84
R	H	CA	ILE	A	42	L	H	HD11	ILE	V	84
R	H	CA	ILE	A	42	L	H	HD12	ILE	V	84
R	H	CA	ILE	A	42	L	H	HD13	ILE	V	84
R	H	CB	ILE	A	42	L	H	CD1	LEU	V	81
R	H	CB	ILE	A	42	L	H	HA	LEU	V	81
R	H	CB	ILE	A	42	L	H	HD11	LEU	V	81
R	H	CB	ILE	A	42	L	H	HD12	LEU	V	81
R	H	CB	ILE	A	42	L	H	HD13	LEU	V	81
R	H	CB	ILE	A	42	L	H	CD1	ILE	V	84
R	H	CB	ILE	A	42	L	H	HD12	ILE	V	84
R	H	CB	ILE	A	42	L	H	HD13	ILE	V	84
R	H	CG1	ILE	A	42	L	H	CA	LEU	V	81
R	H	CG1	ILE	A	42	L	H	CG	LEU	V	81
R	H	CG1	ILE	A	42	L	H	CD1	LEU	V	81
R	H	CG1	ILE	A	42	L	H	HA	LEU	V	81
R	H	CG1	ILE	A	42	L	H	HD11	LEU	V	81
R	H	CG1	ILE	A	42	L	H	HD12	LEU	V	81
R	H	CG1	ILE	A	42	L	H	HD13	LEU	V	81
R	H	CG1	ILE	A	42	L	H	CB	ILE	V	84
R	H	CG1	ILE	A	42	L	H	CG1	ILE	V	84
R	H	CG1	ILE	A	42	L	H	CG2	ILE	V	84
R	H	CG1	ILE	A	42	L	H	CD1	ILE	V	84
R	H	CG1	ILE	A	42	L	H	HB	ILE	V	84
R	H	CG1	ILE	A	42	L	H	HG22	ILE	V	84
R	H	CG1	ILE	A	42	L	H	HD11	ILE	V	84
R	H	CG1	ILE	A	42	L	H	HD12	ILE	V	84
R	H	CG1	ILE	A	42	L	H	HD13	ILE	V	84
R	H	CG2	ILE	A	42	L	H	CA	LEU	V	81
R	H	CG2	ILE	A	42	L	H	CB	LEU	V	81
R	H	CG2	ILE	A	42	L	H	CG	LEU	V	81
R	H	CG2	ILE	A	42	L	H	CD1	LEU	V	81
R	H	CG2	ILE	A	42	L	H	HA	LEU	V	81
R	H	CG2	ILE	A	42	L	H	HB2	LEU	V	81
R	H	CG2	ILE	A	42	L	H	HD11	LEU	V	81
R	H	CG2	ILE	A	42	L	H	HD12	LEU	V	81
R	H	CG2	ILE	A	42	L	H	HD13	LEU	V	81
R	H	CG2	ILE	A	42	L	H	HD23	LEU	V	81
R	H	CG2	ILE	A	42	L	H	HD13	ILE	V	84
R	H	CD1	ILE	A	42	L	H	CA	LEU	V	81
R	H	CD1	ILE	A	42	L	H	CB	LEU	V	81
R	H	CD1	ILE	A	42	L	H	O	LEU	V	81
R	H	CD1	ILE	A	42	L	H	CG	LEU	V	81
R	H	CD1	ILE	A	42	L	H	CD1	LEU	V	81
R	H	CD1	ILE	A	42	L	H	HA	LEU	V	81
R	H	CD1	ILE	A	42	L	H	HG	LEU	V	81
R	H	CD1	ILE	A	42	L	H	HD11	LEU	V	81
R	H	CD1	ILE	A	42	L	H	HD12	LEU	V	81
R	H	CD1	ILE	A	42	L	H	HD13	LEU	V	81
R	H	CD1	ILE	A	42	L	H	CB	ILE	V	84
R	H	CD1	ILE	A	42	L	H	CG2	ILE	V	84
R	H	CD1	ILE	A	42	L	H	HB	ILE	V	84
R	H	CD1	ILE	A	42	L	H	HG21	ILE	V	84
R	H	CD1	ILE	A	42	L	H	HG22	ILE	V	84
R	H	CD1	ILE	A	42	L	H	HD13	ILE	V	84
R	H	CD1	ILE	A	42	L	H	HG21	VAL	V	85
R	H	C	PHE	A	44	L	-	HG12	VAL	V	159
R	H	O	PHE	A	44	L	-	CG1	VAL	V	159
R	H	O	PHE	A	44	L	-	HG11	VAL	V	159
R	H	O	PHE	A	44	L	-	HG12	VAL	V	159
R	H	N	LEU	A	45	L	-	HG12	VAL	V	159
R	H	CA	LEU	A	45	L	-	CB	VAL	V	159
R	H	CA	LEU	A	45	L	-	CG1	VAL	V	159
R	H	CA	LEU	A	45	L	-	CG2	VAL	V	159
R	H	CA	LEU	A	45	L	-	HB	VAL	V	159
R	H	CA	LEU	A	45	L	-	HG11	VAL	V	159
R	H	CA	LEU	A	45	L	-	HG12	VAL	V	159
R	H	CA	LEU	A	45	L	-	HG13	VAL	V	159
R	H	CA	LEU	A	45	L	-	HG23	VAL	V	159
R	H	C	LEU	A	45	L	-	CB	VAL	V	159
R	H	C	LEU	A	45	L	-	CG1	VAL	V	159
R	H	C	LEU	A	45	L	-	CG2	VAL	V	159
R	H	C	LEU	A	45	L	-	HG11	VAL	V	159
R	H	C	LEU	A	45	L	-	HG12	VAL	V	159
R	H	C	LEU	A	45	L	-	HG13	VAL	V	159
R	H	C	LEU	A	45	L	-	HG22	VAL	V	159
R	H	C	LEU	A	45	L	-	HG23	VAL	V	159
R	H	CB	LEU	A	45	L	H	CG1	VAL	V	80
R	H	CB	LEU	A	45	L	H	HG12	VAL	V	80
R	H	CB	LEU	A	45	L	H	HD11	ILE	V	84
R	H	CB	LEU	A	45	L	-	HG12	VAL	V	159
R	H	CB	LEU	A	45	L	-	HG23	VAL	V	159
R	H	O	LEU	A	45	L	-	CB	VAL	V	159
R	H	O	LEU	A	45	L	-	CG1	VAL	V	159
R	H	O	LEU	A	45	L	-	CG2	VAL	V	159
R	H	O	LEU	A	45	L	-	HB	VAL	V	159
R	H	O	LEU	A	45	L	-	HG11	VAL	V	159
R	H	O	LEU	A	45	L	-	HG12	VAL	V	159
R	H	O	LEU	A	45	L	-	HG13	VAL	V	159
R	H	O	LEU	A	45	L	-	HG21	VAL	V	159
R	H	O	LEU	A	45	L	-	HG22	VAL	V	159
R	H	O	LEU	A	45	L	-	HG23	VAL	V	159
R	H	CG	LEU	A	45	L	H	HG12	VAL	V	80
R	H	CG	LEU	A	45	L	H	HD11	ILE	V	84
R	H	CG	LEU	A	45	L	H	HG	LEU	V	156
R	H	CG	LEU	A	45	L	-	HG23	VAL	V	159
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	80
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	80
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	80
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	45	L	H	CD1	ILE	V	84
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	84
R	H	CD1	LEU	A	45	L	H	HD12	ILE	V	84
R	H	CD1	LEU	A	45	L	H	HD13	ILE	V	84
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	156
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	156
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	156
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	156
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	156
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	45	L	H	O	LEU	V	156
R	H	CD2	LEU	A	45	L	H	HA	LEU	V	156
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	156
R	H	CD2	LEU	A	45	L	-	HB	VAL	V	159
R	H	CD2	LEU	A	45	L	-	HG12	VAL	V	159
R	H	CD2	LEU	A	45	L	-	HG23	VAL	V	159
R	H	N	VAL	A	46	L	-	HG12	VAL	V	159
R	H	N	VAL	A	46	L	-	HG23	VAL	V	159
R	H	CG2	VAL	A	46	L	H	HB	VAL	V	80
R	H	CB	PHE	A	48	L	-	HG11	VAL	V	159
R	H	CD1	PHE	A	48	L	-	O	VAL	V	159
R	H	N	PRO	A	49	L	-	CG1	VAL	V	159
R	H	N	PRO	A	49	L	-	HG11	VAL	V	159
R	H	N	PRO	A	49	L	-	HG13	VAL	V	159
R	H	CA	PRO	A	49	L	-	HG13	VAL	V	159
R	H	CB	PRO	A	49	L	-	CA	VAL	V	159
R	H	CB	PRO	A	49	L	-	O	VAL	V	159
R	H	CB	PRO	A	49	L	-	CG1	VAL	V	159
R	H	CB	PRO	A	49	L	-	HA	VAL	V	159
R	H	CB	PRO	A	49	L	-	HG11	VAL	V	159
R	H	CB	PRO	A	49	L	-	HG13	VAL	V	159
R	H	CB	PRO	A	49	L	-	HG22	VAL	V	159
R	H	CG	PRO	A	49	L	-	CA	VAL	V	159
R	H	CG	PRO	A	49	L	-	CB	VAL	V	159
R	H	CG	PRO	A	49	L	-	O	VAL	V	159
R	H	CG	PRO	A	49	L	-	CG1	VAL	V	159
R	H	CG	PRO	A	49	L	-	CG2	VAL	V	159
R	H	CG	PRO	A	49	L	-	HA	VAL	V	159
R	H	CG	PRO	A	49	L	-	HG11	VAL	V	159
R	H	CG	PRO	A	49	L	-	HG12	VAL	V	159
R	H	CG	PRO	A	49	L	-	HG13	VAL	V	159
R	H	CG	PRO	A	49	L	-	HG22	VAL	V	159
R	H	CD	PRO	A	49	L	-	CB	VAL	V	159
R	H	CD	PRO	A	49	L	-	O	VAL	V	159
R	H	CD	PRO	A	49	L	-	CG1	VAL	V	159
R	H	CD	PRO	A	49	L	-	HA	VAL	V	159
R	H	CD	PRO	A	49	L	-	HG11	VAL	V	159
R	H	CD	PRO	A	49	L	-	HG12	VAL	V	159
R	H	CD	PRO	A	49	L	-	HG13	VAL	V	159
R	H	CG2	VAL	A	53	L	-	OE1	GLU	V	162
R	-	O	SER	A	271	L	H	CE2	PHE	V	303
R	-	O	SER	A	271	L	H	CZ	PHE	V	303
R	-	O	SER	A	271	L	H	HE2	PHE	V	303
R	-	O	SER	A	271	L	H	HZ	PHE	V	303
R	-	O	SER	A	271	L	H	HH21	ARG	V	307
R	-	CA	SER	A	273	L	H	HE1	PHE	V	299
R	-	CB	SER	A	273	L	H	HE1	PHE	V	299
R	H	SG	CYS	A	274	L	H	HD22	LEU	V	29
R	H	CB	SER	A	275	L	H	HE1	TRP	V	22
R	H	OG	SER	A	275	L	H	CD1	TRP	V	22
R	H	OG	SER	A	275	L	H	NE1	TRP	V	22
R	H	OG	SER	A	275	L	H	HD1	TRP	V	22
R	H	OG	SER	A	275	L	H	HE1	TRP	V	22
R	H	ND2	ASN	A	278	L	H	HD23	LEU	V	29
R	H	CD	GLU	A	282	L	H	CG2	ILE	V	21
R	H	CD	GLU	A	282	L	H	HG21	ILE	V	21
R	H	CD	GLU	A	282	L	H	HG22	ILE	V	21
R	H	CD	GLU	A	282	L	H	HG23	ILE	V	21
R	H	CD	GLU	A	282	L	H	HD13	ILE	V	21
R	H	OE1	GLU	A	282	L	H	CG2	ILE	V	21
R	H	OE1	GLU	A	282	L	H	HG21	ILE	V	21
R	H	OE1	GLU	A	282	L	H	HG22	ILE	V	21
R	H	OE1	GLU	A	282	L	H	HG23	ILE	V	21
R	H	OE1	GLU	A	282	L	H	HD13	ILE	V	21
R	H	OE2	GLU	A	282	L	H	CG2	ILE	V	21
R	H	OE2	GLU	A	282	L	H	HG21	ILE	V	21
R	H	OE2	GLU	A	282	L	H	HG22	ILE	V	21
R	H	OE2	GLU	A	282	L	H	HG23	ILE	V	21
R	H	OE2	GLU	A	282	L	H	HD13	ILE	V	21
R	H	CG	LYS	A	320	L	-	CG	ASN	V	164
R	H	CG	LYS	A	320	L	-	ND2	ASN	V	164
R	H	CG	LYS	A	320	L	-	OD1	ASN	V	164
R	H	CG	LYS	A	320	L	-	HD22	ASN	V	164
R	H	CD	LYS	A	320	L	-	OD1	ASN	V	164
R	H	CE	LYS	A	320	L	-	CG	ASN	V	164
R	H	CE	LYS	A	320	L	-	OD1	ASN	V	164
R	H	NZ	LYS	A	320	L	H	HE2	LYS	V	158
R	H	NZ	LYS	A	320	L	-	CA	GLU	V	162
R	H	NZ	LYS	A	320	L	-	CB	GLU	V	162
R	H	NZ	LYS	A	320	L	-	HA	GLU	V	162
R	H	NZ	LYS	A	320	L	-	HB3	GLU	V	162
R	H	NZ	LYS	A	320	L	-	HG2	GLU	V	162
R	H	CA	ASN	A	324	L	-	OG1	THR	V	166
R	H	CA	ASN	A	324	L	-	HG1	THR	V	166
R	H	C	ASN	A	324	L	-	OG1	THR	V	166
R	H	C	ASN	A	324	L	-	HG21	THR	V	166
R	H	CB	ASN	A	324	L	-	OG1	THR	V	166
R	H	CB	ASN	A	324	L	-	HG1	THR	V	166
R	H	O	ASN	A	324	L	-	OG1	THR	V	166
R	H	O	ASN	A	324	L	-	HB	THR	V	166
R	H	O	ASN	A	324	L	-	HG1	THR	V	166
R	H	O	ASN	A	324	L	-	HG21	THR	V	166
R	H	CG	ASN	A	324	L	-	OD1	ASN	V	164
R	H	CG	ASN	A	324	L	-	HB2	ASN	V	164
R	H	CG	ASN	A	324	L	-	OG1	THR	V	166
R	H	CG	ASN	A	324	L	-	HG1	THR	V	166
R	H	ND2	ASN	A	324	L	-	OD1	ASN	V	164
R	H	ND2	ASN	A	324	L	-	OG1	THR	V	166
R	H	ND2	ASN	A	324	L	-	HG1	THR	V	166
R	H	OD1	ASN	A	324	L	-	CA	ASN	V	164
R	H	OD1	ASN	A	324	L	-	CB	ASN	V	164
R	H	OD1	ASN	A	324	L	-	CG	ASN	V	164
R	H	OD1	ASN	A	324	L	-	ND2	ASN	V	164
R	H	OD1	ASN	A	324	L	-	OD1	ASN	V	164
R	H	OD1	ASN	A	324	L	-	HA	ASN	V	164
R	H	OD1	ASN	A	324	L	-	HB2	ASN	V	164
R	H	OD1	ASN	A	324	L	-	OG1	THR	V	166
R	H	OD1	ASN	A	324	L	-	HG1	THR	V	166
R	H	CB	ALA	A	328	L	-	HB	THR	V	166
R	H	CB	ALA	A	328	L	-	HG21	THR	V	166

- 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