IID

Q9NYR8_P21964.12 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	LEU	A	104	L	H	LEU	V	16
R	H	GLN	A	108	L	H	VAL	V	12
R	H	PHE	A	111	L	H	LEU	V	19
R	H	GLY	A	145	L	H	TRP	V	31
R	-	LEU	A	146	L	H	TRP	V	31
R	H	ASP	A	153	L	H	LEU	V	23
R	H	ALA	A	156	L	H	LEU	V	23
R	H	ALA	A	157	L	H	LEU	V	19
R	H	ALA	A	157	L	H	LEU	V	23
R	H	SER	A	158	L	H	LEU	V	19
R	H	PHE	A	160	L	H	LEU	V	23
R	H	PHE	A	160	L	H	LEU	V	26
R	H	PHE	A	160	L	H	TRP	V	31
R	H	GLU	A	163	L	H	TRP	V	31
R	H	GLY	A	164	L	H	TRP	V	31
R	H	GLU	A	167	L	H	TRP	V	31
R	H	GLU	A	167	L	H	LEU	V	35
R	H	SER	A	168	L	H	TRP	V	38
R	H	ILE	A	171	L	H	LEU	V	43
R	H	ILE	A	171	L	H	HIS	V	47
R	H	LEU	A	174	L	H	GLN	V	85
R	-	ARG	A	250	L	H	GLN	V	85
R	-	LEU	A	253	L	-	ARG	V	251
R	S	ARG	A	254	L	H	TRP	V	31
R	S	ARG	A	254	L	H	LEU	V	35
R	H	THR	A	266	L	S	VAL	V	254
R	H	LYS	A	268	L	H	LEU	V	26
R	H	LYS	A	268	L	H	GLY	V	30
R	H	LYS	A	268	L	H	TRP	V	31
R	-	THR	A	269	L	H	ILE	V	222
R	-	THR	A	269	L	H	CYS	V	223
R	-	THR	A	269	L	-	VAL	V	253
R	-	THR	A	269	L	S	VAL	V	254
R	-	THR	A	269	L	H	TRP	V	31
R	-	THR	A	269	L	H	GLY	V	32
R	-	VAL	A	270	L	H	ILE	V	222
R	-	VAL	A	270	L	S	VAL	V	254
R	-	ASP	A	271	L	H	GLY	V	30
R	-	SER	A	272	L	H	PRO	V	224
R	-	SER	A	272	L	H	HIS	V	28
R	-	SER	A	272	L	H	TRP	V	29
R	-	SER	A	272	L	H	GLY	V	30
R	-	SER	A	272	L	H	LEU	V	33
R	-	SER	A	273	L	H	HIS	V	28
R	-	SER	A	273	L	H	TRP	V	29
R	-	SER	A	273	L	H	LEU	V	33
R	-	GLY	A	274	L	H	ARG	V	27
R	-	GLY	A	274	L	H	HIS	V	28
R	-	GLY	A	274	L	H	TRP	V	29
R	H	VAL	A	278	L	H	ARG	V	27
R	-	VAL	A	308	L	S	GLN	V	245
R	-	ARG	A	311	L	H	ALA	V	102
R	-	ARG	A	311	L	S	TYR	V	244
R	-	ARG	A	311	L	H	LYS	V	98
R	-	ARG	A	311	L	H	ILE	V	99

- 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

Q9NYR8_P21964.12 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	104	L	H	CD1	LEU	V	16
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	16
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	16
R	H	CD	GLN	A	108	L	H	HG12	VAL	V	12
R	H	CD	GLN	A	108	L	H	HG13	VAL	V	12
R	H	CD	GLN	A	108	L	H	HG22	VAL	V	12
R	H	OE1	GLN	A	108	L	H	CG1	VAL	V	12
R	H	OE1	GLN	A	108	L	H	CG2	VAL	V	12
R	H	OE1	GLN	A	108	L	H	HG11	VAL	V	12
R	H	OE1	GLN	A	108	L	H	HG12	VAL	V	12
R	H	OE1	GLN	A	108	L	H	HG13	VAL	V	12
R	H	OE1	GLN	A	108	L	H	HG22	VAL	V	12
R	H	OE1	GLN	A	108	L	H	HG23	VAL	V	12
R	H	CG	PHE	A	111	L	H	HD23	LEU	V	19
R	H	CD1	PHE	A	111	L	H	HD23	LEU	V	19
R	H	CD2	PHE	A	111	L	H	CD2	LEU	V	19
R	H	CD2	PHE	A	111	L	H	HD22	LEU	V	19
R	H	CD2	PHE	A	111	L	H	HD23	LEU	V	19
R	H	CE1	PHE	A	111	L	H	CD1	LEU	V	19
R	H	CE1	PHE	A	111	L	H	CD2	LEU	V	19
R	H	CE1	PHE	A	111	L	H	HD12	LEU	V	19
R	H	CE1	PHE	A	111	L	H	HD13	LEU	V	19
R	H	CE1	PHE	A	111	L	H	HD21	LEU	V	19
R	H	CE1	PHE	A	111	L	H	HD22	LEU	V	19
R	H	CE1	PHE	A	111	L	H	HD23	LEU	V	19
R	H	CE2	PHE	A	111	L	H	CD2	LEU	V	19
R	H	CE2	PHE	A	111	L	H	HD21	LEU	V	19
R	H	CE2	PHE	A	111	L	H	HD22	LEU	V	19
R	H	CE2	PHE	A	111	L	H	HD23	LEU	V	19
R	H	CZ	PHE	A	111	L	H	CG	LEU	V	19
R	H	CZ	PHE	A	111	L	H	CD1	LEU	V	19
R	H	CZ	PHE	A	111	L	H	CD2	LEU	V	19
R	H	CZ	PHE	A	111	L	H	HD12	LEU	V	19
R	H	CZ	PHE	A	111	L	H	HD13	LEU	V	19
R	H	CZ	PHE	A	111	L	H	HD21	LEU	V	19
R	H	CZ	PHE	A	111	L	H	HD22	LEU	V	19
R	H	CZ	PHE	A	111	L	H	HD23	LEU	V	19
R	H	O	GLY	A	145	L	H	CE3	TRP	V	31
R	H	O	GLY	A	145	L	H	CH2	TRP	V	31
R	H	O	GLY	A	145	L	H	CZ3	TRP	V	31
R	H	O	GLY	A	145	L	H	HE3	TRP	V	31
R	H	O	GLY	A	145	L	H	HZ3	TRP	V	31
R	-	C	LEU	A	146	L	H	HB2	TRP	V	31
R	-	O	LEU	A	146	L	H	CB	TRP	V	31
R	-	O	LEU	A	146	L	H	HB2	TRP	V	31
R	-	O	LEU	A	146	L	H	HE3	TRP	V	31
R	-	CD2	LEU	A	146	L	H	NE1	TRP	V	31
R	H	C	ASP	A	153	L	H	HD13	LEU	V	23
R	H	O	ASP	A	153	L	H	CD1	LEU	V	23
R	H	O	ASP	A	153	L	H	HD12	LEU	V	23
R	H	O	ASP	A	153	L	H	HD13	LEU	V	23
R	H	C	ALA	A	156	L	H	HD23	LEU	V	23
R	H	O	ALA	A	156	L	H	HD23	LEU	V	23
R	H	N	ALA	A	157	L	H	CD2	LEU	V	23
R	H	N	ALA	A	157	L	H	HD12	LEU	V	23
R	H	N	ALA	A	157	L	H	HD22	LEU	V	23
R	H	N	ALA	A	157	L	H	HD23	LEU	V	23
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	19
R	H	CA	ALA	A	157	L	H	HD13	LEU	V	19
R	H	CA	ALA	A	157	L	H	HD22	LEU	V	19
R	H	CA	ALA	A	157	L	H	CG	LEU	V	23
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	23
R	H	CA	ALA	A	157	L	H	CD2	LEU	V	23
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	157	L	H	HD22	LEU	V	23
R	H	CA	ALA	A	157	L	H	HD23	LEU	V	23
R	H	C	ALA	A	157	L	H	CD1	LEU	V	19
R	H	C	ALA	A	157	L	H	HD13	LEU	V	19
R	H	C	ALA	A	157	L	H	HD22	LEU	V	19
R	H	C	ALA	A	157	L	H	HD23	LEU	V	23
R	H	CB	ALA	A	157	L	H	CG	LEU	V	19
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	19
R	H	CB	ALA	A	157	L	H	CD2	LEU	V	19
R	H	CB	ALA	A	157	L	H	HG	LEU	V	19
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	19
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	19
R	H	CB	ALA	A	157	L	H	CG	LEU	V	23
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	23
R	H	CB	ALA	A	157	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	157	L	H	HG	LEU	V	23
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	23
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	23
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	157	L	H	HD23	LEU	V	23
R	H	O	ALA	A	157	L	H	CD1	LEU	V	19
R	H	O	ALA	A	157	L	H	HD12	LEU	V	19
R	H	O	ALA	A	157	L	H	HD13	LEU	V	19
R	H	O	ALA	A	157	L	H	HD23	LEU	V	23
R	H	N	SER	A	158	L	H	HD13	LEU	V	19
R	H	CA	PHE	A	160	L	H	HZ3	TRP	V	31
R	H	CB	PHE	A	160	L	H	HD21	LEU	V	23
R	H	CB	PHE	A	160	L	H	HD23	LEU	V	23
R	H	CB	PHE	A	160	L	H	CD1	LEU	V	26
R	H	CB	PHE	A	160	L	H	HD11	LEU	V	26
R	H	CB	PHE	A	160	L	H	HD12	LEU	V	26
R	H	CB	PHE	A	160	L	H	HD13	LEU	V	26
R	H	CB	PHE	A	160	L	H	HZ3	TRP	V	31
R	H	O	PHE	A	160	L	H	HH2	TRP	V	31
R	H	O	PHE	A	160	L	H	HZ3	TRP	V	31
R	H	CG	PHE	A	160	L	H	HD21	LEU	V	23
R	H	CG	PHE	A	160	L	H	CD1	LEU	V	26
R	H	CG	PHE	A	160	L	H	HD11	LEU	V	26
R	H	CG	PHE	A	160	L	H	HD12	LEU	V	26
R	H	CG	PHE	A	160	L	H	HD13	LEU	V	26
R	H	CG	PHE	A	160	L	H	CZ3	TRP	V	31
R	H	CG	PHE	A	160	L	H	HZ3	TRP	V	31
R	H	CD1	PHE	A	160	L	H	CG	LEU	V	26
R	H	CD1	PHE	A	160	L	H	CD1	LEU	V	26
R	H	CD1	PHE	A	160	L	H	CD2	LEU	V	26
R	H	CD1	PHE	A	160	L	H	HB3	LEU	V	26
R	H	CD1	PHE	A	160	L	H	HD11	LEU	V	26
R	H	CD1	PHE	A	160	L	H	HD12	LEU	V	26
R	H	CD1	PHE	A	160	L	H	HD13	LEU	V	26
R	H	CD1	PHE	A	160	L	H	HD22	LEU	V	26
R	H	CD1	PHE	A	160	L	H	HD23	LEU	V	26
R	H	CD1	PHE	A	160	L	H	CE3	TRP	V	31
R	H	CD1	PHE	A	160	L	H	CZ3	TRP	V	31
R	H	CD1	PHE	A	160	L	H	HE3	TRP	V	31
R	H	CD1	PHE	A	160	L	H	HZ3	TRP	V	31
R	H	CD2	PHE	A	160	L	H	HD21	LEU	V	23
R	H	CD2	PHE	A	160	L	H	HD23	LEU	V	23
R	H	CD2	PHE	A	160	L	H	HD12	LEU	V	26
R	H	CE1	PHE	A	160	L	H	CB	LEU	V	26
R	H	CE1	PHE	A	160	L	H	CG	LEU	V	26
R	H	CE1	PHE	A	160	L	H	CD1	LEU	V	26
R	H	CE1	PHE	A	160	L	H	CD2	LEU	V	26
R	H	CE1	PHE	A	160	L	H	HB3	LEU	V	26
R	H	CE1	PHE	A	160	L	H	HD11	LEU	V	26
R	H	CE1	PHE	A	160	L	H	HD12	LEU	V	26
R	H	CE1	PHE	A	160	L	H	HD13	LEU	V	26
R	H	CE1	PHE	A	160	L	H	HD22	LEU	V	26
R	H	CE1	PHE	A	160	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	160	L	H	CE3	TRP	V	31
R	H	CE1	PHE	A	160	L	H	CZ3	TRP	V	31
R	H	CE1	PHE	A	160	L	H	HE3	TRP	V	31
R	H	CE1	PHE	A	160	L	H	HZ3	TRP	V	31
R	H	CE2	PHE	A	160	L	H	HD12	LEU	V	26
R	H	CZ	PHE	A	160	L	H	CD1	LEU	V	26
R	H	CZ	PHE	A	160	L	H	HB3	LEU	V	26
R	H	CZ	PHE	A	160	L	H	HD12	LEU	V	26
R	H	CZ	PHE	A	160	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	160	L	H	HE3	TRP	V	31
R	H	CA	GLU	A	163	L	H	HH2	TRP	V	31
R	H	C	GLU	A	163	L	H	HH2	TRP	V	31
R	H	C	GLU	A	163	L	H	HZ2	TRP	V	31
R	H	CB	GLU	A	163	L	H	CH2	TRP	V	31
R	H	CB	GLU	A	163	L	H	CZ2	TRP	V	31
R	H	CB	GLU	A	163	L	H	HH2	TRP	V	31
R	H	CB	GLU	A	163	L	H	HZ2	TRP	V	31
R	H	CG	GLU	A	163	L	H	CH2	TRP	V	31
R	H	CG	GLU	A	163	L	H	HH2	TRP	V	31
R	H	CG	GLU	A	163	L	H	HZ2	TRP	V	31
R	H	OE2	GLU	A	163	L	H	HZ2	TRP	V	31
R	H	N	GLY	A	164	L	H	HH2	TRP	V	31
R	H	CA	GLY	A	164	L	H	HH2	TRP	V	31
R	H	CG	GLU	A	167	L	H	HD22	LEU	V	35
R	H	CD	GLU	A	167	L	H	CD2	LEU	V	35
R	H	CD	GLU	A	167	L	H	HD12	LEU	V	35
R	H	CD	GLU	A	167	L	H	HD21	LEU	V	35
R	H	CD	GLU	A	167	L	H	HD22	LEU	V	35
R	H	CD	GLU	A	167	L	H	HD23	LEU	V	35
R	H	OE1	GLU	A	167	L	H	CG	LEU	V	35
R	H	OE1	GLU	A	167	L	H	CD2	LEU	V	35
R	H	OE1	GLU	A	167	L	H	HB2	LEU	V	35
R	H	OE1	GLU	A	167	L	H	HD12	LEU	V	35
R	H	OE1	GLU	A	167	L	H	HD21	LEU	V	35
R	H	OE1	GLU	A	167	L	H	HD22	LEU	V	35
R	H	OE1	GLU	A	167	L	H	HD23	LEU	V	35
R	H	OE2	GLU	A	167	L	H	HZ2	TRP	V	31
R	H	OE2	GLU	A	167	L	H	CD1	LEU	V	35
R	H	OE2	GLU	A	167	L	H	CD2	LEU	V	35
R	H	OE2	GLU	A	167	L	H	HD11	LEU	V	35
R	H	OE2	GLU	A	167	L	H	HD12	LEU	V	35
R	H	OE2	GLU	A	167	L	H	HD21	LEU	V	35
R	H	OE2	GLU	A	167	L	H	HD22	LEU	V	35
R	H	OE2	GLU	A	167	L	H	HD23	LEU	V	35
R	H	CA	SER	A	168	L	H	HE1	TRP	V	38
R	H	CB	SER	A	168	L	H	HZ2	TRP	V	38
R	H	CB	SER	A	168	L	H	HE1	TRP	V	38
R	H	OG	SER	A	168	L	H	CE2	TRP	V	38
R	H	OG	SER	A	168	L	H	NE1	TRP	V	38
R	H	OG	SER	A	168	L	H	CZ2	TRP	V	38
R	H	OG	SER	A	168	L	H	HZ2	TRP	V	38
R	H	OG	SER	A	168	L	H	HE1	TRP	V	38
R	H	CG1	ILE	A	171	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	171	L	H	HE1	HIS	V	47
R	H	CD1	ILE	A	171	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	171	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	171	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	171	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	174	L	H	O	GLN	V	85
R	-	NH1	ARG	A	250	L	H	NE2	GLN	V	85
R	-	NH1	ARG	A	250	L	H	HE21	GLN	V	85
R	-	NH1	ARG	A	250	L	H	HE22	GLN	V	85
R	-	CZ	ARG	A	250	L	H	HE22	GLN	V	85
R	-	CD2	LEU	A	253	L	-	NH1	ARG	V	251
R	-	CD2	LEU	A	253	L	-	HH11	ARG	V	251
R	-	CD2	LEU	A	253	L	-	HH12	ARG	V	251
R	S	NE	ARG	A	254	L	H	HE1	TRP	V	31
R	S	NH1	ARG	A	254	L	H	HE1	TRP	V	31
R	S	NH1	ARG	A	254	L	H	HD11	LEU	V	35
R	S	NH1	ARG	A	254	L	H	HD12	LEU	V	35
R	S	NH2	ARG	A	254	L	H	CE2	TRP	V	31
R	S	NH2	ARG	A	254	L	H	NE1	TRP	V	31
R	S	NH2	ARG	A	254	L	H	CZ2	TRP	V	31
R	S	NH2	ARG	A	254	L	H	HZ2	TRP	V	31
R	S	NH2	ARG	A	254	L	H	HE1	TRP	V	31
R	S	NH2	ARG	A	254	L	H	HD11	LEU	V	35
R	S	NH2	ARG	A	254	L	H	HD23	LEU	V	35
R	S	CZ	ARG	A	254	L	H	NE1	TRP	V	31
R	S	CZ	ARG	A	254	L	H	HZ2	TRP	V	31
R	S	CZ	ARG	A	254	L	H	HE1	TRP	V	31
R	S	CZ	ARG	A	254	L	H	HD11	LEU	V	35
R	H	CA	THR	A	266	L	S	HB	VAL	V	254
R	H	CA	THR	A	266	L	S	HG22	VAL	V	254
R	H	CB	THR	A	266	L	S	CG2	VAL	V	254
R	H	CB	THR	A	266	L	S	HB	VAL	V	254
R	H	CB	THR	A	266	L	S	HG13	VAL	V	254
R	H	CB	THR	A	266	L	S	HG21	VAL	V	254
R	H	CB	THR	A	266	L	S	HG22	VAL	V	254
R	H	O	THR	A	266	L	S	HB	VAL	V	254
R	H	CG2	THR	A	266	L	S	CB	VAL	V	254
R	H	CG2	THR	A	266	L	S	CG1	VAL	V	254
R	H	CG2	THR	A	266	L	S	CG2	VAL	V	254
R	H	CG2	THR	A	266	L	S	HB	VAL	V	254
R	H	CG2	THR	A	266	L	S	HG11	VAL	V	254
R	H	CG2	THR	A	266	L	S	HG12	VAL	V	254
R	H	CG2	THR	A	266	L	S	HG13	VAL	V	254
R	H	CG2	THR	A	266	L	S	HG21	VAL	V	254
R	H	CG2	THR	A	266	L	S	HG22	VAL	V	254
R	H	CG2	THR	A	266	L	S	HG23	VAL	V	254
R	H	OG1	THR	A	266	L	S	CG2	VAL	V	254
R	H	OG1	THR	A	266	L	S	HG21	VAL	V	254
R	H	OG1	THR	A	266	L	S	HG22	VAL	V	254
R	H	OG1	THR	A	266	L	S	HG23	VAL	V	254
R	H	C	LYS	A	268	L	H	HA3	GLY	V	30
R	H	O	LYS	A	268	L	H	CA	GLY	V	30
R	H	O	LYS	A	268	L	H	HA2	GLY	V	30
R	H	O	LYS	A	268	L	H	HA3	GLY	V	30
R	H	CG	LYS	A	268	L	H	CA	GLY	V	30
R	H	CG	LYS	A	268	L	H	HA2	GLY	V	30
R	H	CG	LYS	A	268	L	H	HA3	GLY	V	30
R	H	CG	LYS	A	268	L	H	H	TRP	V	31
R	H	CD	LYS	A	268	L	H	HA2	GLY	V	30
R	H	CD	LYS	A	268	L	H	N	TRP	V	31
R	H	CD	LYS	A	268	L	H	H	TRP	V	31
R	H	CD	LYS	A	268	L	H	HB2	TRP	V	31
R	H	CE	LYS	A	268	L	H	O	LEU	V	26
R	H	CE	LYS	A	268	L	H	HB3	LEU	V	26
R	H	CE	LYS	A	268	L	H	CA	GLY	V	30
R	H	CE	LYS	A	268	L	H	C	GLY	V	30
R	H	CE	LYS	A	268	L	H	HA2	GLY	V	30
R	H	CE	LYS	A	268	L	H	HA3	GLY	V	30
R	H	CE	LYS	A	268	L	H	N	TRP	V	31
R	H	CE	LYS	A	268	L	H	CA	TRP	V	31
R	H	CE	LYS	A	268	L	H	CB	TRP	V	31
R	H	CE	LYS	A	268	L	H	H	TRP	V	31
R	H	CE	LYS	A	268	L	H	HA	TRP	V	31
R	H	CE	LYS	A	268	L	H	HB2	TRP	V	31
R	H	CE	LYS	A	268	L	H	HB3	TRP	V	31
R	H	NZ	LYS	A	268	L	H	O	LEU	V	26
R	H	NZ	LYS	A	268	L	H	CD2	LEU	V	26
R	H	NZ	LYS	A	268	L	H	HB3	LEU	V	26
R	H	NZ	LYS	A	268	L	H	HD23	LEU	V	26
R	H	NZ	LYS	A	268	L	H	C	GLY	V	30
R	H	NZ	LYS	A	268	L	H	HA2	GLY	V	30
R	H	NZ	LYS	A	268	L	H	N	TRP	V	31
R	H	NZ	LYS	A	268	L	H	CA	TRP	V	31
R	H	NZ	LYS	A	268	L	H	CB	TRP	V	31
R	H	NZ	LYS	A	268	L	H	H	TRP	V	31
R	H	NZ	LYS	A	268	L	H	HA	TRP	V	31
R	H	NZ	LYS	A	268	L	H	HB2	TRP	V	31
R	H	NZ	LYS	A	268	L	H	HB3	TRP	V	31
R	H	NZ	LYS	A	268	L	H	HE3	TRP	V	31
R	-	C	THR	A	269	L	H	HG21	ILE	V	222
R	-	C	THR	A	269	L	H	HG23	ILE	V	222
R	-	C	THR	A	269	L	H	HB2	CYS	V	223
R	-	CB	THR	A	269	L	-	CG1	VAL	V	253
R	-	CB	THR	A	269	L	-	HG11	VAL	V	253
R	-	CB	THR	A	269	L	-	HG12	VAL	V	253
R	-	CB	THR	A	269	L	S	H	VAL	V	254
R	-	CB	THR	A	269	L	S	HB	VAL	V	254
R	-	O	THR	A	269	L	H	O	ILE	V	222
R	-	O	THR	A	269	L	H	CG2	ILE	V	222
R	-	O	THR	A	269	L	H	HG21	ILE	V	222
R	-	O	THR	A	269	L	H	HG22	ILE	V	222
R	-	O	THR	A	269	L	H	HG23	ILE	V	222
R	-	O	THR	A	269	L	H	CB	CYS	V	223
R	-	O	THR	A	269	L	H	HB2	CYS	V	223
R	-	O	THR	A	269	L	H	HG	CYS	V	223
R	-	CG2	THR	A	269	L	H	HB3	TRP	V	31
R	-	CG2	THR	A	269	L	H	H	GLY	V	32
R	-	CG2	THR	A	269	L	-	CG1	VAL	V	253
R	-	CG2	THR	A	269	L	-	HG11	VAL	V	253
R	-	CG2	THR	A	269	L	-	HG12	VAL	V	253
R	-	CG2	THR	A	269	L	S	H	VAL	V	254
R	-	OG1	THR	A	269	L	-	HG12	VAL	V	253
R	-	OG1	THR	A	269	L	S	N	VAL	V	254
R	-	OG1	THR	A	269	L	S	CB	VAL	V	254
R	-	OG1	THR	A	269	L	S	O	VAL	V	254
R	-	OG1	THR	A	269	L	S	H	VAL	V	254
R	-	OG1	THR	A	269	L	S	HB	VAL	V	254
R	-	OG1	THR	A	269	L	S	HG21	VAL	V	254
R	-	N	VAL	A	270	L	H	CG2	ILE	V	222
R	-	N	VAL	A	270	L	H	HG21	ILE	V	222
R	-	N	VAL	A	270	L	H	HG22	ILE	V	222
R	-	N	VAL	A	270	L	H	HG23	ILE	V	222
R	-	CA	VAL	A	270	L	H	O	ILE	V	222
R	-	CA	VAL	A	270	L	H	CG2	ILE	V	222
R	-	CA	VAL	A	270	L	H	HG21	ILE	V	222
R	-	CA	VAL	A	270	L	H	HG22	ILE	V	222
R	-	CA	VAL	A	270	L	H	HG23	ILE	V	222
R	-	C	VAL	A	270	L	H	O	ILE	V	222
R	-	C	VAL	A	270	L	H	CG2	ILE	V	222
R	-	C	VAL	A	270	L	H	HG21	ILE	V	222
R	-	C	VAL	A	270	L	H	HG23	ILE	V	222
R	-	CB	VAL	A	270	L	H	CG2	ILE	V	222
R	-	CB	VAL	A	270	L	H	HG21	ILE	V	222
R	-	CB	VAL	A	270	L	H	HG22	ILE	V	222
R	-	CB	VAL	A	270	L	H	HG23	ILE	V	222
R	-	O	VAL	A	270	L	H	CA	ILE	V	222
R	-	O	VAL	A	270	L	H	C	ILE	V	222
R	-	O	VAL	A	270	L	H	O	ILE	V	222
R	-	O	VAL	A	270	L	H	CG2	ILE	V	222
R	-	O	VAL	A	270	L	H	HA	ILE	V	222
R	-	O	VAL	A	270	L	H	HG21	ILE	V	222
R	-	O	VAL	A	270	L	H	HG23	ILE	V	222
R	-	CG1	VAL	A	270	L	H	CG2	ILE	V	222
R	-	CG1	VAL	A	270	L	H	HG12	ILE	V	222
R	-	CG1	VAL	A	270	L	H	HG23	ILE	V	222
R	-	CG2	VAL	A	270	L	H	CG2	ILE	V	222
R	-	CG2	VAL	A	270	L	H	HG21	ILE	V	222
R	-	CG2	VAL	A	270	L	H	HG22	ILE	V	222
R	-	CG2	VAL	A	270	L	H	HG23	ILE	V	222
R	-	CG2	VAL	A	270	L	H	HD13	ILE	V	222
R	-	CG2	VAL	A	270	L	S	HG11	VAL	V	254
R	-	CG2	VAL	A	270	L	S	HG13	VAL	V	254
R	-	O	ASP	A	271	L	H	HA3	GLY	V	30
R	-	N	SER	A	272	L	H	HD12	LEU	V	33
R	-	CA	SER	A	272	L	H	O	TRP	V	29
R	-	CA	SER	A	272	L	H	HA	TRP	V	29
R	-	CA	SER	A	272	L	H	CG	LEU	V	33
R	-	CA	SER	A	272	L	H	CD1	LEU	V	33
R	-	CA	SER	A	272	L	H	HG	LEU	V	33
R	-	CA	SER	A	272	L	H	HD11	LEU	V	33
R	-	CA	SER	A	272	L	H	HD12	LEU	V	33
R	-	CA	SER	A	272	L	H	HD13	LEU	V	33
R	-	C	SER	A	272	L	H	O	HIS	V	28
R	-	C	SER	A	272	L	H	CA	TRP	V	29
R	-	C	SER	A	272	L	H	C	TRP	V	29
R	-	C	SER	A	272	L	H	O	TRP	V	29
R	-	C	SER	A	272	L	H	HA	TRP	V	29
R	-	C	SER	A	272	L	H	CD1	LEU	V	33
R	-	C	SER	A	272	L	H	HD11	LEU	V	33
R	-	C	SER	A	272	L	H	HD12	LEU	V	33
R	-	C	SER	A	272	L	H	HD13	LEU	V	33
R	-	CB	SER	A	272	L	H	CG	LEU	V	33
R	-	CB	SER	A	272	L	H	CD1	LEU	V	33
R	-	CB	SER	A	272	L	H	CD2	LEU	V	33
R	-	CB	SER	A	272	L	H	HG	LEU	V	33
R	-	CB	SER	A	272	L	H	HD11	LEU	V	33
R	-	CB	SER	A	272	L	H	HD12	LEU	V	33
R	-	CB	SER	A	272	L	H	HD13	LEU	V	33
R	-	CB	SER	A	272	L	H	HD23	LEU	V	33
R	-	CB	SER	A	272	L	H	O	PRO	V	224
R	-	CB	SER	A	272	L	H	HA	PRO	V	224
R	-	O	SER	A	272	L	H	C	HIS	V	28
R	-	O	SER	A	272	L	H	O	HIS	V	28
R	-	O	SER	A	272	L	H	N	TRP	V	29
R	-	O	SER	A	272	L	H	CA	TRP	V	29
R	-	O	SER	A	272	L	H	C	TRP	V	29
R	-	O	SER	A	272	L	H	CB	TRP	V	29
R	-	O	SER	A	272	L	H	O	TRP	V	29
R	-	O	SER	A	272	L	H	CG	TRP	V	29
R	-	O	SER	A	272	L	H	CD1	TRP	V	29
R	-	O	SER	A	272	L	H	HA	TRP	V	29
R	-	O	SER	A	272	L	H	HB3	TRP	V	29
R	-	O	SER	A	272	L	H	HD1	TRP	V	29
R	-	O	SER	A	272	L	H	N	GLY	V	30
R	-	O	SER	A	272	L	H	CD1	LEU	V	33
R	-	O	SER	A	272	L	H	HB3	LEU	V	33
R	-	O	SER	A	272	L	H	HD11	LEU	V	33
R	-	O	SER	A	272	L	H	HD12	LEU	V	33
R	-	O	SER	A	272	L	H	HD13	LEU	V	33
R	-	OG	SER	A	272	L	H	CD1	LEU	V	33
R	-	OG	SER	A	272	L	H	HD11	LEU	V	33
R	-	OG	SER	A	272	L	H	HD12	LEU	V	33
R	-	OG	SER	A	272	L	H	HD13	LEU	V	33
R	-	OG	SER	A	272	L	H	HD23	LEU	V	33
R	-	OG	SER	A	272	L	H	C	PRO	V	224
R	-	OG	SER	A	272	L	H	O	PRO	V	224
R	-	N	SER	A	273	L	H	O	HIS	V	28
R	-	N	SER	A	273	L	H	HA	TRP	V	29
R	-	N	SER	A	273	L	H	HD11	LEU	V	33
R	-	CA	SER	A	273	L	H	O	HIS	V	28
R	-	CA	SER	A	273	L	H	HA	TRP	V	29
R	-	CA	SER	A	273	L	H	HD1	TRP	V	29
R	-	C	SER	A	273	L	H	C	HIS	V	28
R	-	C	SER	A	273	L	H	O	HIS	V	28
R	-	C	SER	A	273	L	H	HA	HIS	V	28
R	-	C	SER	A	273	L	H	N	TRP	V	29
R	-	C	SER	A	273	L	H	HA	TRP	V	29
R	-	C	SER	A	273	L	H	HD1	TRP	V	29
R	-	O	SER	A	273	L	H	CA	HIS	V	28
R	-	O	SER	A	273	L	H	C	HIS	V	28
R	-	O	SER	A	273	L	H	O	HIS	V	28
R	-	O	SER	A	273	L	H	CG	HIS	V	28
R	-	O	SER	A	273	L	H	ND1	HIS	V	28
R	-	O	SER	A	273	L	H	HA	HIS	V	28
R	-	O	SER	A	273	L	H	N	TRP	V	29
R	-	O	SER	A	273	L	H	HA	TRP	V	29
R	-	O	SER	A	273	L	H	HD1	TRP	V	29
R	-	N	GLY	A	274	L	H	C	HIS	V	28
R	-	N	GLY	A	274	L	H	O	HIS	V	28
R	-	N	GLY	A	274	L	H	HA	TRP	V	29
R	-	CA	GLY	A	274	L	H	O	ARG	V	27
R	-	CA	GLY	A	274	L	H	C	HIS	V	28
R	-	CA	GLY	A	274	L	H	O	HIS	V	28
R	-	CA	GLY	A	274	L	H	HA	HIS	V	28
R	-	C	GLY	A	274	L	H	O	ARG	V	27
R	-	O	GLY	A	274	L	H	O	ARG	V	27
R	H	CG1	VAL	A	278	L	H	NE	ARG	V	27
R	H	CG1	VAL	A	278	L	H	NH1	ARG	V	27
R	H	CG1	VAL	A	278	L	H	NH2	ARG	V	27
R	H	CG1	VAL	A	278	L	H	CZ	ARG	V	27
R	H	CG1	VAL	A	278	L	H	HH12	ARG	V	27
R	H	CG1	VAL	A	278	L	H	HH21	ARG	V	27
R	H	CG1	VAL	A	278	L	H	HH22	ARG	V	27
R	H	CG2	VAL	A	278	L	H	O	ARG	V	27
R	H	CG2	VAL	A	278	L	H	CG	ARG	V	27
R	H	CG2	VAL	A	278	L	H	CD	ARG	V	27
R	H	CG2	VAL	A	278	L	H	NE	ARG	V	27
R	H	CG2	VAL	A	278	L	H	HG2	ARG	V	27
R	H	CG2	VAL	A	278	L	H	HG3	ARG	V	27
R	H	CG2	VAL	A	278	L	H	HD2	ARG	V	27
R	H	CG2	VAL	A	278	L	H	HE	ARG	V	27
R	-	CB	VAL	A	308	L	S	CD	GLN	V	245
R	-	CB	VAL	A	308	L	S	HB2	GLN	V	245
R	-	CG1	VAL	A	308	L	S	CA	GLN	V	245
R	-	CG1	VAL	A	308	L	S	C	GLN	V	245
R	-	CG1	VAL	A	308	L	S	CB	GLN	V	245
R	-	CG1	VAL	A	308	L	S	O	GLN	V	245
R	-	CG1	VAL	A	308	L	S	CG	GLN	V	245
R	-	CG1	VAL	A	308	L	S	H	GLN	V	245
R	-	CG1	VAL	A	308	L	S	HB2	GLN	V	245
R	-	CG1	VAL	A	308	L	S	HB3	GLN	V	245
R	-	CG1	VAL	A	308	L	S	HG2	GLN	V	245
R	-	CG2	VAL	A	308	L	S	CB	GLN	V	245
R	-	CG2	VAL	A	308	L	S	CD	GLN	V	245
R	-	CG2	VAL	A	308	L	S	NE2	GLN	V	245
R	-	CG2	VAL	A	308	L	S	OE1	GLN	V	245
R	-	CG2	VAL	A	308	L	S	HB2	GLN	V	245
R	-	CG2	VAL	A	308	L	S	HB3	GLN	V	245
R	-	CG2	VAL	A	308	L	S	HE22	GLN	V	245
R	-	N	ARG	A	311	L	H	HG13	ILE	V	99
R	-	CA	ARG	A	311	L	H	HG13	ILE	V	99
R	-	C	ARG	A	311	L	H	HB3	LYS	V	98
R	-	C	ARG	A	311	L	H	HA	ILE	V	99
R	-	C	ARG	A	311	L	H	HG12	ILE	V	99
R	-	C	ARG	A	311	L	H	HG13	ILE	V	99
R	-	CB	ARG	A	311	L	H	HA	ILE	V	99
R	-	CB	ARG	A	311	L	H	HG13	ILE	V	99
R	-	O	ARG	A	311	L	H	C	LYS	V	98
R	-	O	ARG	A	311	L	H	CB	LYS	V	98
R	-	O	ARG	A	311	L	H	O	LYS	V	98
R	-	O	ARG	A	311	L	H	HB2	LYS	V	98
R	-	O	ARG	A	311	L	H	HB3	LYS	V	98
R	-	O	ARG	A	311	L	H	N	ILE	V	99
R	-	O	ARG	A	311	L	H	CA	ILE	V	99
R	-	O	ARG	A	311	L	H	CG1	ILE	V	99
R	-	O	ARG	A	311	L	H	H	ILE	V	99
R	-	O	ARG	A	311	L	H	HA	ILE	V	99
R	-	O	ARG	A	311	L	H	HG12	ILE	V	99
R	-	O	ARG	A	311	L	H	HG13	ILE	V	99
R	-	CG	ARG	A	311	L	S	HD1	TYR	V	244
R	-	CG	ARG	A	311	L	S	HE1	TYR	V	244
R	-	CD	ARG	A	311	L	S	CD1	TYR	V	244
R	-	CD	ARG	A	311	L	S	CE1	TYR	V	244
R	-	CD	ARG	A	311	L	S	HD1	TYR	V	244
R	-	CD	ARG	A	311	L	S	HE1	TYR	V	244
R	-	NE	ARG	A	311	L	S	CE1	TYR	V	244
R	-	NE	ARG	A	311	L	S	HE1	TYR	V	244
R	-	NH1	ARG	A	311	L	S	CE1	TYR	V	244
R	-	NH1	ARG	A	311	L	S	OH	TYR	V	244
R	-	NH1	ARG	A	311	L	S	HE1	TYR	V	244
R	-	NH1	ARG	A	311	L	S	HH	TYR	V	244
R	-	NH2	ARG	A	311	L	S	HE1	TYR	V	244
R	-	CZ	ARG	A	311	L	S	CE1	TYR	V	244
R	-	CZ	ARG	A	311	L	S	HE1	TYR	V	244
R	-	CZ	ARG	A	311	L	S	HH	TYR	V	244
R	-	OXT	ARG	A	311	L	H	HB3	LYS	V	98
R	-	OXT	ARG	A	311	L	H	HB3	ALA	V	102

- 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