IID

Q9C056_P28069.29 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	GLU	A	110	L	-	GLN	V	35
R	H	LEU	A	111	L	-	PRO	V	37
R	H	LEU	A	111	L	-	ALA	V	38
R	-	LYS	A	114	L	-	GLN	V	35
R	-	LYS	A	114	L	-	PRO	V	37
R	-	SER	A	115	L	-	PRO	V	37
R	-	SER	A	115	L	-	ALA	V	38
R	-	TYR	A	148	L	H	ARG	V	180
R	H	ALA	A	159	L	H	PRO	V	176
R	H	GLU	A	196	L	-	ALA	V	174
R	H	GLU	A	196	L	H	PRO	V	176
R	H	GLN	A	199	L	H	GLU	V	177
R	H	VAL	A	200	L	-	ALA	V	174
R	H	VAL	A	200	L	H	PRO	V	176
R	H	VAL	A	200	L	H	GLU	V	177
R	H	VAL	A	200	L	H	ARG	V	180
R	H	GLY	A	201	L	H	ARG	V	180
R	-	LEU	A	203	L	H	GLN	V	169
R	-	TYR	A	204	L	H	THR	V	166
R	-	TYR	A	204	L	H	GLN	V	169
R	-	TYR	A	204	L	H	ARG	V	180
R	-	TYR	A	204	L	H	LEU	V	181
R	-	GLU	A	206	L	H	ARG	V	180
R	-	GLU	A	206	L	H	SER	V	184
R	-	LYS	A	207	L	H	ARG	V	180
R	-	LYS	A	207	L	H	TYR	V	183
R	-	LYS	A	207	L	H	SER	V	184
R	-	VAL	A	208	L	H	PRO	V	176
R	-	VAL	A	208	L	H	ALA	V	179
R	-	VAL	A	208	L	H	ARG	V	180
R	-	GLY	A	209	L	H	TYR	V	183
R	-	VAL	A	44	L	-	HIS	V	258
R	-	MET	A	45	L	H	LEU	V	254
R	-	SER	A	46	L	H	GLY	V	157
R	-	SER	A	46	L	H	LEU	V	254
R	-	THR	A	47	L	H	GLY	V	157
R	-	THR	A	47	L	H	ILE	V	160
R	-	THR	A	47	L	H	LYS	V	250
R	-	THR	A	47	L	H	ILE	V	251
R	-	THR	A	47	L	H	LEU	V	254
R	-	ALA	A	48	L	H	ILE	V	160
R	-	ALA	A	48	L	H	ASP	V	247
R	-	ALA	A	48	L	H	ILE	V	251
R	-	THR	A	49	L	-	PHE	V	155
R	-	THR	A	49	L	H	ILE	V	160
R	-	THR	A	49	L	H	TRP	V	195
R	-	THR	A	49	L	H	ASP	V	247
R	-	THR	A	49	L	H	ILE	V	251
R	-	GLY	A	50	L	-	PHE	V	155
R	-	GLY	A	50	L	H	ILE	V	160
R	-	GLY	A	50	L	H	TRP	V	195
R	-	LEU	A	51	L	-	PHE	V	155
R	-	LEU	A	51	L	H	ASN	V	198
R	-	HIS	A	52	L	-	ARG	V	152
R	-	HIS	A	52	L	-	PRO	V	153
R	-	HIS	A	52	L	-	PHE	V	155
R	-	HIS	A	52	L	H	GLN	V	191
R	-	TYR	A	53	L	-	PHE	V	155
R	-	TYR	A	53	L	H	GLN	V	191
R	-	TYR	A	53	L	H	VAL	V	194
R	-	SER	A	54	L	-	PRO	V	153
R	-	VAL	A	55	L	-	THR	V	188
R	-	VAL	A	55	L	H	SER	V	190

- 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

Q9C056_P28069.29 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	-	CB	VAL	A	44	L	-	HE1	HIS	V	258
R	-	CB	VAL	A	44	L	-	HE2	HIS	V	258
R	-	CG2	VAL	A	44	L	-	CE1	HIS	V	258
R	-	CG2	VAL	A	44	L	-	NE2	HIS	V	258
R	-	CG2	VAL	A	44	L	-	HE1	HIS	V	258
R	-	CG2	VAL	A	44	L	-	HE2	HIS	V	258
R	-	O	MET	A	45	L	H	HD22	LEU	V	254
R	-	CA	SER	A	46	L	H	HA3	GLY	V	157
R	-	C	SER	A	46	L	H	HD12	LEU	V	254
R	-	C	SER	A	46	L	H	HD13	LEU	V	254
R	-	C	SER	A	46	L	H	HD22	LEU	V	254
R	-	O	SER	A	46	L	H	CD1	LEU	V	254
R	-	O	SER	A	46	L	H	HD12	LEU	V	254
R	-	O	SER	A	46	L	H	HD13	LEU	V	254
R	-	N	THR	A	47	L	H	HA3	GLY	V	157
R	-	N	THR	A	47	L	H	HD12	LEU	V	254
R	-	N	THR	A	47	L	H	HD13	LEU	V	254
R	-	CA	THR	A	47	L	H	HD12	LEU	V	254
R	-	C	THR	A	47	L	H	HA2	GLY	V	157
R	-	C	THR	A	47	L	H	HA3	GLY	V	157
R	-	CB	THR	A	47	L	H	HB2	LYS	V	250
R	-	CB	THR	A	47	L	H	CD1	LEU	V	254
R	-	CB	THR	A	47	L	H	HD11	LEU	V	254
R	-	CB	THR	A	47	L	H	HD12	LEU	V	254
R	-	CB	THR	A	47	L	H	HD13	LEU	V	254
R	-	O	THR	A	47	L	H	CA	GLY	V	157
R	-	O	THR	A	47	L	H	HA2	GLY	V	157
R	-	O	THR	A	47	L	H	HA3	GLY	V	157
R	-	O	THR	A	47	L	H	HB	ILE	V	160
R	-	O	THR	A	47	L	H	HG23	ILE	V	160
R	-	O	THR	A	47	L	H	HG12	ILE	V	251
R	-	CG2	THR	A	47	L	H	CB	LYS	V	250
R	-	CG2	THR	A	47	L	H	HB2	LYS	V	250
R	-	CG2	THR	A	47	L	H	HB3	LYS	V	250
R	-	CG2	THR	A	47	L	H	HD2	LYS	V	250
R	-	CG2	THR	A	47	L	H	CD1	LEU	V	254
R	-	CG2	THR	A	47	L	H	HD11	LEU	V	254
R	-	CG2	THR	A	47	L	H	HD12	LEU	V	254
R	-	CG2	THR	A	47	L	H	HD13	LEU	V	254
R	-	OG1	THR	A	47	L	H	HB2	LYS	V	250
R	-	OG1	THR	A	47	L	H	HA	ILE	V	251
R	-	OG1	THR	A	47	L	H	HG12	ILE	V	251
R	-	OG1	THR	A	47	L	H	HG13	ILE	V	251
R	-	OG1	THR	A	47	L	H	CG	LEU	V	254
R	-	OG1	THR	A	47	L	H	CD1	LEU	V	254
R	-	OG1	THR	A	47	L	H	HB2	LEU	V	254
R	-	OG1	THR	A	47	L	H	HD11	LEU	V	254
R	-	OG1	THR	A	47	L	H	HD12	LEU	V	254
R	-	OG1	THR	A	47	L	H	HD13	LEU	V	254
R	-	OG1	THR	A	47	L	H	HD23	LEU	V	254
R	-	CA	ALA	A	48	L	H	HG13	ILE	V	160
R	-	C	ALA	A	48	L	H	HG13	ILE	V	160
R	-	C	ALA	A	48	L	H	HD11	ILE	V	251
R	-	O	ALA	A	48	L	H	HB3	ASP	V	247
R	-	O	ALA	A	48	L	H	HD11	ILE	V	251
R	-	N	THR	A	49	L	H	CG1	ILE	V	160
R	-	N	THR	A	49	L	H	HG13	ILE	V	160
R	-	N	THR	A	49	L	H	HG23	ILE	V	160
R	-	N	THR	A	49	L	H	HD11	ILE	V	251
R	-	CA	THR	A	49	L	H	HG13	ILE	V	160
R	-	CA	THR	A	49	L	H	HD11	ILE	V	160
R	-	CA	THR	A	49	L	H	HD13	ILE	V	160
R	-	CA	THR	A	49	L	H	HD11	ILE	V	251
R	-	C	THR	A	49	L	-	HB3	PHE	V	155
R	-	C	THR	A	49	L	-	HD2	PHE	V	155
R	-	C	THR	A	49	L	H	CG1	ILE	V	160
R	-	C	THR	A	49	L	H	CD1	ILE	V	160
R	-	C	THR	A	49	L	H	HG13	ILE	V	160
R	-	C	THR	A	49	L	H	HD11	ILE	V	160
R	-	C	THR	A	49	L	H	HD12	ILE	V	160
R	-	C	THR	A	49	L	H	HD13	ILE	V	160
R	-	CB	THR	A	49	L	H	CD1	ILE	V	251
R	-	CB	THR	A	49	L	H	HD11	ILE	V	251
R	-	O	THR	A	49	L	-	HB3	PHE	V	155
R	-	O	THR	A	49	L	-	HD2	PHE	V	155
R	-	O	THR	A	49	L	H	CB	ILE	V	160
R	-	O	THR	A	49	L	H	CG1	ILE	V	160
R	-	O	THR	A	49	L	H	CG2	ILE	V	160
R	-	O	THR	A	49	L	H	CD1	ILE	V	160
R	-	O	THR	A	49	L	H	HG12	ILE	V	160
R	-	O	THR	A	49	L	H	HG13	ILE	V	160
R	-	O	THR	A	49	L	H	HG22	ILE	V	160
R	-	O	THR	A	49	L	H	HG23	ILE	V	160
R	-	O	THR	A	49	L	H	HD11	ILE	V	160
R	-	O	THR	A	49	L	H	HD12	ILE	V	160
R	-	O	THR	A	49	L	H	HD13	ILE	V	160
R	-	O	THR	A	49	L	H	HE1	TRP	V	195
R	-	CG2	THR	A	49	L	H	HB2	ASP	V	247
R	-	CG2	THR	A	49	L	H	HB3	ASP	V	247
R	-	CG2	THR	A	49	L	H	HD11	ILE	V	251
R	-	OG1	THR	A	49	L	H	CG2	ILE	V	160
R	-	OG1	THR	A	49	L	H	HG13	ILE	V	160
R	-	OG1	THR	A	49	L	H	HG22	ILE	V	160
R	-	OG1	THR	A	49	L	H	HG23	ILE	V	160
R	-	OG1	THR	A	49	L	H	HD13	ILE	V	160
R	-	OG1	THR	A	49	L	H	CG1	ILE	V	251
R	-	OG1	THR	A	49	L	H	CD1	ILE	V	251
R	-	OG1	THR	A	49	L	H	HG12	ILE	V	251
R	-	OG1	THR	A	49	L	H	HD11	ILE	V	251
R	-	OG1	THR	A	49	L	H	HD12	ILE	V	251
R	-	OG1	THR	A	49	L	H	HD13	ILE	V	251
R	-	N	GLY	A	50	L	-	H	PHE	V	155
R	-	N	GLY	A	50	L	-	HB3	PHE	V	155
R	-	N	GLY	A	50	L	-	HD2	PHE	V	155
R	-	N	GLY	A	50	L	H	CD1	ILE	V	160
R	-	N	GLY	A	50	L	H	HG13	ILE	V	160
R	-	N	GLY	A	50	L	H	HD11	ILE	V	160
R	-	N	GLY	A	50	L	H	HD13	ILE	V	160
R	-	CA	GLY	A	50	L	-	H	PHE	V	155
R	-	CA	GLY	A	50	L	-	HD2	PHE	V	155
R	-	CA	GLY	A	50	L	H	HD11	ILE	V	160
R	-	C	GLY	A	50	L	-	CD2	PHE	V	155
R	-	C	GLY	A	50	L	-	CE2	PHE	V	155
R	-	C	GLY	A	50	L	-	HD2	PHE	V	155
R	-	C	GLY	A	50	L	-	HE2	PHE	V	155
R	-	O	GLY	A	50	L	-	CD2	PHE	V	155
R	-	O	GLY	A	50	L	-	CE2	PHE	V	155
R	-	O	GLY	A	50	L	-	HD2	PHE	V	155
R	-	O	GLY	A	50	L	-	HE2	PHE	V	155
R	-	O	GLY	A	50	L	H	HD11	ILE	V	160
R	-	O	GLY	A	50	L	H	CD1	TRP	V	195
R	-	O	GLY	A	50	L	H	HD1	TRP	V	195
R	-	O	GLY	A	50	L	H	HE1	TRP	V	195
R	-	N	LEU	A	51	L	-	HE2	PHE	V	155
R	-	CA	LEU	A	51	L	-	CE2	PHE	V	155
R	-	CA	LEU	A	51	L	-	HE2	PHE	V	155
R	-	C	LEU	A	51	L	-	CD2	PHE	V	155
R	-	C	LEU	A	51	L	-	CE1	PHE	V	155
R	-	C	LEU	A	51	L	-	CE2	PHE	V	155
R	-	C	LEU	A	51	L	-	CZ	PHE	V	155
R	-	C	LEU	A	51	L	-	HE2	PHE	V	155
R	-	C	LEU	A	51	L	-	HZ	PHE	V	155
R	-	CB	LEU	A	51	L	-	HE2	PHE	V	155
R	-	CB	LEU	A	51	L	H	ND2	ASN	V	198
R	-	CB	LEU	A	51	L	H	HD21	ASN	V	198
R	-	CB	LEU	A	51	L	H	HD22	ASN	V	198
R	-	O	LEU	A	51	L	-	CD2	PHE	V	155
R	-	O	LEU	A	51	L	-	CE1	PHE	V	155
R	-	O	LEU	A	51	L	-	CE2	PHE	V	155
R	-	O	LEU	A	51	L	-	CZ	PHE	V	155
R	-	O	LEU	A	51	L	-	HD2	PHE	V	155
R	-	O	LEU	A	51	L	-	HE1	PHE	V	155
R	-	O	LEU	A	51	L	-	HE2	PHE	V	155
R	-	O	LEU	A	51	L	-	HZ	PHE	V	155
R	-	CG	LEU	A	51	L	H	ND2	ASN	V	198
R	-	CG	LEU	A	51	L	H	HD21	ASN	V	198
R	-	CG	LEU	A	51	L	H	HD22	ASN	V	198
R	-	CD1	LEU	A	51	L	H	CB	ASN	V	198
R	-	CD1	LEU	A	51	L	H	CG	ASN	V	198
R	-	CD1	LEU	A	51	L	H	ND2	ASN	V	198
R	-	CD1	LEU	A	51	L	H	OD1	ASN	V	198
R	-	CD1	LEU	A	51	L	H	HB2	ASN	V	198
R	-	CD1	LEU	A	51	L	H	HB3	ASN	V	198
R	-	CD1	LEU	A	51	L	H	HD21	ASN	V	198
R	-	CD1	LEU	A	51	L	H	HD22	ASN	V	198
R	-	CD2	LEU	A	51	L	H	HD21	ASN	V	198
R	-	CD2	LEU	A	51	L	H	HD22	ASN	V	198
R	-	N	HIS	A	52	L	-	O	PRO	V	153
R	-	N	HIS	A	52	L	-	CE1	PHE	V	155
R	-	N	HIS	A	52	L	-	CE2	PHE	V	155
R	-	N	HIS	A	52	L	-	CZ	PHE	V	155
R	-	N	HIS	A	52	L	-	HE2	PHE	V	155
R	-	N	HIS	A	52	L	-	HZ	PHE	V	155
R	-	CA	HIS	A	52	L	-	O	PRO	V	153
R	-	CA	HIS	A	52	L	-	HB2	PRO	V	153
R	-	CA	HIS	A	52	L	-	CE1	PHE	V	155
R	-	CA	HIS	A	52	L	-	CZ	PHE	V	155
R	-	CA	HIS	A	52	L	-	HE1	PHE	V	155
R	-	CA	HIS	A	52	L	-	HZ	PHE	V	155
R	-	CA	HIS	A	52	L	H	HE21	GLN	V	191
R	-	CB	HIS	A	52	L	-	CA	PRO	V	153
R	-	CB	HIS	A	52	L	-	C	PRO	V	153
R	-	CB	HIS	A	52	L	-	CB	PRO	V	153
R	-	CB	HIS	A	52	L	-	O	PRO	V	153
R	-	CB	HIS	A	52	L	-	HB2	PRO	V	153
R	-	CB	HIS	A	52	L	-	HB3	PRO	V	153
R	-	CB	HIS	A	52	L	-	HG2	PRO	V	153
R	-	CB	HIS	A	52	L	-	HE1	PHE	V	155
R	-	O	HIS	A	52	L	-	HH11	ARG	V	152
R	-	O	HIS	A	52	L	-	HB2	PRO	V	153
R	-	O	HIS	A	52	L	-	HD3	PRO	V	153
R	-	CG	HIS	A	52	L	-	CA	PRO	V	153
R	-	CG	HIS	A	52	L	-	C	PRO	V	153
R	-	CG	HIS	A	52	L	-	CB	PRO	V	153
R	-	CG	HIS	A	52	L	-	O	PRO	V	153
R	-	CG	HIS	A	52	L	-	CG	PRO	V	153
R	-	CG	HIS	A	52	L	-	HB2	PRO	V	153
R	-	CG	HIS	A	52	L	-	HB3	PRO	V	153
R	-	CG	HIS	A	52	L	-	HG2	PRO	V	153
R	-	CG	HIS	A	52	L	-	HE1	PHE	V	155
R	-	CG	HIS	A	52	L	H	HE21	GLN	V	191
R	-	CD2	HIS	A	52	L	-	CB	PRO	V	153
R	-	CD2	HIS	A	52	L	-	HB2	PRO	V	153
R	-	CD2	HIS	A	52	L	-	HB3	PRO	V	153
R	-	CD2	HIS	A	52	L	-	CE1	PHE	V	155
R	-	CD2	HIS	A	52	L	-	HD1	PHE	V	155
R	-	CD2	HIS	A	52	L	-	HE1	PHE	V	155
R	-	CD2	HIS	A	52	L	H	NE2	GLN	V	191
R	-	CD2	HIS	A	52	L	H	HE21	GLN	V	191
R	-	CD2	HIS	A	52	L	H	HE22	GLN	V	191
R	-	ND1	HIS	A	52	L	-	CB	PRO	V	153
R	-	ND1	HIS	A	52	L	-	CG	PRO	V	153
R	-	ND1	HIS	A	52	L	-	HB2	PRO	V	153
R	-	ND1	HIS	A	52	L	-	HB3	PRO	V	153
R	-	ND1	HIS	A	52	L	-	HG2	PRO	V	153
R	-	ND1	HIS	A	52	L	-	HG3	PRO	V	153
R	-	ND1	HIS	A	52	L	H	HE21	GLN	V	191
R	-	CE1	HIS	A	52	L	-	CB	PRO	V	153
R	-	CE1	HIS	A	52	L	-	CG	PRO	V	153
R	-	CE1	HIS	A	52	L	-	HB2	PRO	V	153
R	-	CE1	HIS	A	52	L	-	HB3	PRO	V	153
R	-	CE1	HIS	A	52	L	-	HG2	PRO	V	153
R	-	CE1	HIS	A	52	L	H	NE2	GLN	V	191
R	-	CE1	HIS	A	52	L	H	HE21	GLN	V	191
R	-	CE1	HIS	A	52	L	H	HE22	GLN	V	191
R	-	NE2	HIS	A	52	L	-	CB	PRO	V	153
R	-	NE2	HIS	A	52	L	-	HB2	PRO	V	153
R	-	NE2	HIS	A	52	L	-	HB3	PRO	V	153
R	-	NE2	HIS	A	52	L	H	NE2	GLN	V	191
R	-	NE2	HIS	A	52	L	H	HE21	GLN	V	191
R	-	NE2	HIS	A	52	L	H	HE22	GLN	V	191
R	-	N	TYR	A	53	L	-	HZ	PHE	V	155
R	-	N	TYR	A	53	L	H	HG2	GLN	V	191
R	-	N	TYR	A	53	L	H	HE21	GLN	V	191
R	-	CA	TYR	A	53	L	H	HG2	GLN	V	191
R	-	C	TYR	A	53	L	H	HG2	GLN	V	191
R	-	C	TYR	A	53	L	H	HE21	GLN	V	191
R	-	CB	TYR	A	53	L	H	HG2	GLN	V	191
R	-	CB	TYR	A	53	L	H	HG13	VAL	V	194
R	-	CB	TYR	A	53	L	H	HG23	VAL	V	194
R	-	O	TYR	A	53	L	H	CG	GLN	V	191
R	-	O	TYR	A	53	L	H	CD	GLN	V	191
R	-	O	TYR	A	53	L	H	NE2	GLN	V	191
R	-	O	TYR	A	53	L	H	HG2	GLN	V	191
R	-	O	TYR	A	53	L	H	HG3	GLN	V	191
R	-	O	TYR	A	53	L	H	HE21	GLN	V	191
R	-	CG	TYR	A	53	L	H	HG13	VAL	V	194
R	-	CG	TYR	A	53	L	H	HG23	VAL	V	194
R	-	CD2	TYR	A	53	L	H	CG1	VAL	V	194
R	-	CD2	TYR	A	53	L	H	HG11	VAL	V	194
R	-	CD2	TYR	A	53	L	H	HG12	VAL	V	194
R	-	CD2	TYR	A	53	L	H	HG13	VAL	V	194
R	-	CD2	TYR	A	53	L	H	HG23	VAL	V	194
R	-	CE2	TYR	A	53	L	H	CG1	VAL	V	194
R	-	CE2	TYR	A	53	L	H	HG12	VAL	V	194
R	-	CE2	TYR	A	53	L	H	HG13	VAL	V	194
R	-	CZ	TYR	A	53	L	H	HG13	VAL	V	194
R	-	OG	SER	A	54	L	-	HG2	PRO	V	153
R	-	CG2	VAL	A	55	L	-	HG21	THR	V	188
R	-	CG2	VAL	A	55	L	H	HB3	SER	V	190
R	H	C	GLU	A	110	L	-	HE22	GLN	V	35
R	H	O	GLU	A	110	L	-	NE2	GLN	V	35
R	H	O	GLU	A	110	L	-	HE22	GLN	V	35
R	H	CA	LEU	A	111	L	-	HB3	PRO	V	37
R	H	C	LEU	A	111	L	-	CB	PRO	V	37
R	H	C	LEU	A	111	L	-	HB2	PRO	V	37
R	H	C	LEU	A	111	L	-	HB3	PRO	V	37
R	H	C	LEU	A	111	L	-	HG3	PRO	V	37
R	H	CB	LEU	A	111	L	-	HB3	PRO	V	37
R	H	O	LEU	A	111	L	-	CA	PRO	V	37
R	H	O	LEU	A	111	L	-	CB	PRO	V	37
R	H	O	LEU	A	111	L	-	CG	PRO	V	37
R	H	O	LEU	A	111	L	-	HB2	PRO	V	37
R	H	O	LEU	A	111	L	-	HB3	PRO	V	37
R	H	O	LEU	A	111	L	-	HG2	PRO	V	37
R	H	O	LEU	A	111	L	-	HG3	PRO	V	37
R	H	CG	LEU	A	111	L	-	CB	PRO	V	37
R	H	CG	LEU	A	111	L	-	HA	PRO	V	37
R	H	CG	LEU	A	111	L	-	HB2	PRO	V	37
R	H	CG	LEU	A	111	L	-	HB3	PRO	V	37
R	H	CD1	LEU	A	111	L	-	HB3	PRO	V	37
R	H	CD2	LEU	A	111	L	-	CA	PRO	V	37
R	H	CD2	LEU	A	111	L	-	CB	PRO	V	37
R	H	CD2	LEU	A	111	L	-	HA	PRO	V	37
R	H	CD2	LEU	A	111	L	-	HB2	PRO	V	37
R	H	CD2	LEU	A	111	L	-	HB3	PRO	V	37
R	H	CD2	LEU	A	111	L	-	H	ALA	V	38
R	-	N	LYS	A	114	L	-	HE21	GLN	V	35
R	-	N	LYS	A	114	L	-	CG	PRO	V	37
R	-	N	LYS	A	114	L	-	HG2	PRO	V	37
R	-	N	LYS	A	114	L	-	HG3	PRO	V	37
R	-	CA	LYS	A	114	L	-	HE21	GLN	V	35
R	-	CA	LYS	A	114	L	-	CG	PRO	V	37
R	-	CA	LYS	A	114	L	-	HG2	PRO	V	37
R	-	CA	LYS	A	114	L	-	HG3	PRO	V	37
R	-	CA	LYS	A	114	L	-	HD2	PRO	V	37
R	-	C	LYS	A	114	L	-	CG	PRO	V	37
R	-	C	LYS	A	114	L	-	CD	PRO	V	37
R	-	C	LYS	A	114	L	-	HG2	PRO	V	37
R	-	C	LYS	A	114	L	-	HG3	PRO	V	37
R	-	C	LYS	A	114	L	-	HD2	PRO	V	37
R	-	C	LYS	A	114	L	-	HD3	PRO	V	37
R	-	CB	LYS	A	114	L	-	CD	GLN	V	35
R	-	CB	LYS	A	114	L	-	NE2	GLN	V	35
R	-	CB	LYS	A	114	L	-	HG3	GLN	V	35
R	-	CB	LYS	A	114	L	-	HE21	GLN	V	35
R	-	CB	LYS	A	114	L	-	HE22	GLN	V	35
R	-	CB	LYS	A	114	L	-	CG	PRO	V	37
R	-	CB	LYS	A	114	L	-	CD	PRO	V	37
R	-	CB	LYS	A	114	L	-	HG3	PRO	V	37
R	-	CB	LYS	A	114	L	-	HD2	PRO	V	37
R	-	O	LYS	A	114	L	-	HG2	PRO	V	37
R	-	O	LYS	A	114	L	-	HG3	PRO	V	37
R	-	O	LYS	A	114	L	-	HD2	PRO	V	37
R	-	O	LYS	A	114	L	-	HD3	PRO	V	37
R	-	CG	LYS	A	114	L	-	CG	GLN	V	35
R	-	CG	LYS	A	114	L	-	CD	GLN	V	35
R	-	CG	LYS	A	114	L	-	NE2	GLN	V	35
R	-	CG	LYS	A	114	L	-	HG2	GLN	V	35
R	-	CG	LYS	A	114	L	-	HG3	GLN	V	35
R	-	CG	LYS	A	114	L	-	HE21	GLN	V	35
R	-	CG	LYS	A	114	L	-	HD2	PRO	V	37
R	-	CD	LYS	A	114	L	-	NE2	GLN	V	35
R	-	CD	LYS	A	114	L	-	HG2	GLN	V	35
R	-	CD	LYS	A	114	L	-	HG3	GLN	V	35
R	-	CD	LYS	A	114	L	-	HE21	GLN	V	35
R	-	CE	LYS	A	114	L	-	CG	GLN	V	35
R	-	CE	LYS	A	114	L	-	CD	GLN	V	35
R	-	CE	LYS	A	114	L	-	NE2	GLN	V	35
R	-	CE	LYS	A	114	L	-	HG2	GLN	V	35
R	-	CE	LYS	A	114	L	-	HG3	GLN	V	35
R	-	CE	LYS	A	114	L	-	HE21	GLN	V	35
R	-	CE	LYS	A	114	L	-	HE22	GLN	V	35
R	-	NZ	LYS	A	114	L	-	HG2	GLN	V	35
R	-	NZ	LYS	A	114	L	-	HE21	GLN	V	35
R	-	N	SER	A	115	L	-	CG	PRO	V	37
R	-	N	SER	A	115	L	-	CD	PRO	V	37
R	-	N	SER	A	115	L	-	HG2	PRO	V	37
R	-	N	SER	A	115	L	-	HG3	PRO	V	37
R	-	N	SER	A	115	L	-	HD3	PRO	V	37
R	-	CA	SER	A	115	L	-	O	PRO	V	37
R	-	CA	SER	A	115	L	-	CG	PRO	V	37
R	-	CA	SER	A	115	L	-	HG2	PRO	V	37
R	-	CA	SER	A	115	L	-	HG3	PRO	V	37
R	-	CA	SER	A	115	L	-	HD3	PRO	V	37
R	-	CB	SER	A	115	L	-	C	PRO	V	37
R	-	CB	SER	A	115	L	-	O	PRO	V	37
R	-	CB	SER	A	115	L	-	CG	PRO	V	37
R	-	CB	SER	A	115	L	-	HB2	PRO	V	37
R	-	CB	SER	A	115	L	-	HG2	PRO	V	37
R	-	CB	SER	A	115	L	-	HG3	PRO	V	37
R	-	CB	SER	A	115	L	-	HD3	PRO	V	37
R	-	CB	SER	A	115	L	-	HB2	ALA	V	38
R	-	OG	SER	A	115	L	-	N	PRO	V	37
R	-	OG	SER	A	115	L	-	CA	PRO	V	37
R	-	OG	SER	A	115	L	-	C	PRO	V	37
R	-	OG	SER	A	115	L	-	CB	PRO	V	37
R	-	OG	SER	A	115	L	-	O	PRO	V	37
R	-	OG	SER	A	115	L	-	CG	PRO	V	37
R	-	OG	SER	A	115	L	-	CD	PRO	V	37
R	-	OG	SER	A	115	L	-	HB2	PRO	V	37
R	-	OG	SER	A	115	L	-	HB3	PRO	V	37
R	-	OG	SER	A	115	L	-	HG2	PRO	V	37
R	-	OG	SER	A	115	L	-	HG3	PRO	V	37
R	-	OG	SER	A	115	L	-	HD2	PRO	V	37
R	-	OG	SER	A	115	L	-	HD3	PRO	V	37
R	-	OG	SER	A	115	L	-	N	ALA	V	38
R	-	OG	SER	A	115	L	-	CB	ALA	V	38
R	-	OG	SER	A	115	L	-	HB2	ALA	V	38
R	-	OH	TYR	A	148	L	H	HH11	ARG	V	180
R	H	CB	ALA	A	159	L	H	HG3	PRO	V	176
R	H	CB	ALA	A	159	L	H	HD2	PRO	V	176
R	H	CB	GLU	A	196	L	H	HG2	PRO	V	176
R	H	OE2	GLU	A	196	L	-	HB1	ALA	V	174
R	H	OE2	GLU	A	196	L	H	CG	PRO	V	176
R	H	OE2	GLU	A	196	L	H	CD	PRO	V	176
R	H	OE2	GLU	A	196	L	H	HG2	PRO	V	176
R	H	OE2	GLU	A	196	L	H	HD2	PRO	V	176
R	H	OE2	GLU	A	196	L	H	HD3	PRO	V	176
R	H	C	GLN	A	199	L	H	OE1	GLU	V	177
R	H	O	GLN	A	199	L	H	OE1	GLU	V	177
R	H	N	VAL	A	200	L	H	OE1	GLU	V	177
R	H	N	VAL	A	200	L	H	HH22	ARG	V	180
R	H	CA	VAL	A	200	L	H	OE1	GLU	V	177
R	H	CA	VAL	A	200	L	H	HG2	GLU	V	177
R	H	CA	VAL	A	200	L	H	HG3	GLU	V	177
R	H	CA	VAL	A	200	L	H	NH2	ARG	V	180
R	H	CA	VAL	A	200	L	H	HH21	ARG	V	180
R	H	CA	VAL	A	200	L	H	HH22	ARG	V	180
R	H	C	VAL	A	200	L	H	NH2	ARG	V	180
R	H	C	VAL	A	200	L	H	HH21	ARG	V	180
R	H	C	VAL	A	200	L	H	HH22	ARG	V	180
R	H	CB	VAL	A	200	L	H	HB2	PRO	V	176
R	H	CB	VAL	A	200	L	H	CG	GLU	V	177
R	H	CB	VAL	A	200	L	H	OE1	GLU	V	177
R	H	CB	VAL	A	200	L	H	HG2	GLU	V	177
R	H	CB	VAL	A	200	L	H	HG3	GLU	V	177
R	H	CB	VAL	A	200	L	H	NH1	ARG	V	180
R	H	CB	VAL	A	200	L	H	NH2	ARG	V	180
R	H	CB	VAL	A	200	L	H	CZ	ARG	V	180
R	H	CB	VAL	A	200	L	H	HH12	ARG	V	180
R	H	CB	VAL	A	200	L	H	HH21	ARG	V	180
R	H	CB	VAL	A	200	L	H	HH22	ARG	V	180
R	H	O	VAL	A	200	L	H	NH2	ARG	V	180
R	H	O	VAL	A	200	L	H	HH21	ARG	V	180
R	H	O	VAL	A	200	L	H	HH22	ARG	V	180
R	H	CG1	VAL	A	200	L	H	HB2	PRO	V	176
R	H	CG1	VAL	A	200	L	H	CG	GLU	V	177
R	H	CG1	VAL	A	200	L	H	HA	GLU	V	177
R	H	CG1	VAL	A	200	L	H	HG2	GLU	V	177
R	H	CG1	VAL	A	200	L	H	HG3	GLU	V	177
R	H	CG1	VAL	A	200	L	H	NE	ARG	V	180
R	H	CG1	VAL	A	200	L	H	NH1	ARG	V	180
R	H	CG1	VAL	A	200	L	H	NH2	ARG	V	180
R	H	CG1	VAL	A	200	L	H	CZ	ARG	V	180
R	H	CG1	VAL	A	200	L	H	HE	ARG	V	180
R	H	CG1	VAL	A	200	L	H	HH11	ARG	V	180
R	H	CG1	VAL	A	200	L	H	HH12	ARG	V	180
R	H	CG1	VAL	A	200	L	H	HH21	ARG	V	180
R	H	CG1	VAL	A	200	L	H	HH22	ARG	V	180
R	H	CG2	VAL	A	200	L	-	HB3	ALA	V	174
R	H	CG2	VAL	A	200	L	H	HB2	PRO	V	176
R	H	CG2	VAL	A	200	L	H	N	GLU	V	177
R	H	CG2	VAL	A	200	L	H	CB	GLU	V	177
R	H	CG2	VAL	A	200	L	H	CG	GLU	V	177
R	H	CG2	VAL	A	200	L	H	CD	GLU	V	177
R	H	CG2	VAL	A	200	L	H	OE1	GLU	V	177
R	H	CG2	VAL	A	200	L	H	H	GLU	V	177
R	H	CG2	VAL	A	200	L	H	HG2	GLU	V	177
R	H	CG2	VAL	A	200	L	H	HG3	GLU	V	177
R	H	CG2	VAL	A	200	L	H	NH2	ARG	V	180
R	H	CG2	VAL	A	200	L	H	HH12	ARG	V	180
R	H	CG2	VAL	A	200	L	H	HH21	ARG	V	180
R	H	CG2	VAL	A	200	L	H	HH22	ARG	V	180
R	H	N	GLY	A	201	L	H	HH22	ARG	V	180
R	-	CD1	LEU	A	203	L	H	HB3	GLN	V	169
R	-	CD2	LEU	A	203	L	H	HB3	GLN	V	169
R	-	CB	TYR	A	204	L	H	NE	ARG	V	180
R	-	CB	TYR	A	204	L	H	HE	ARG	V	180
R	-	CB	TYR	A	204	L	H	HH21	ARG	V	180
R	-	O	TYR	A	204	L	H	HD2	ARG	V	180
R	-	CG	TYR	A	204	L	H	HE	ARG	V	180
R	-	CE2	TYR	A	204	L	H	HG22	THR	V	166
R	-	CE2	TYR	A	204	L	H	OE1	GLN	V	169
R	-	OH	TYR	A	204	L	H	OG1	THR	V	166
R	-	OH	TYR	A	204	L	H	HG1	THR	V	166
R	-	OH	TYR	A	204	L	H	HD12	LEU	V	181
R	-	CZ	TYR	A	204	L	H	OG1	THR	V	166
R	-	CZ	TYR	A	204	L	H	HD12	LEU	V	181
R	-	C	GLU	A	206	L	H	HD2	ARG	V	180
R	-	O	GLU	A	206	L	H	HB3	ARG	V	180
R	-	O	GLU	A	206	L	H	HD2	ARG	V	180
R	-	O	GLU	A	206	L	H	OG	SER	V	184
R	-	O	GLU	A	206	L	H	HG	SER	V	184
R	-	CA	LYS	A	207	L	H	HD1	TYR	V	183
R	-	CA	LYS	A	207	L	H	HE1	TYR	V	183
R	-	C	LYS	A	207	L	H	CG	ARG	V	180
R	-	C	LYS	A	207	L	H	HA	ARG	V	180
R	-	C	LYS	A	207	L	H	HB3	ARG	V	180
R	-	C	LYS	A	207	L	H	HG2	ARG	V	180
R	-	C	LYS	A	207	L	H	HD2	ARG	V	180
R	-	C	LYS	A	207	L	H	CD1	TYR	V	183
R	-	C	LYS	A	207	L	H	HB3	TYR	V	183
R	-	C	LYS	A	207	L	H	HD1	TYR	V	183
R	-	CB	LYS	A	207	L	H	CD1	TYR	V	183
R	-	CB	LYS	A	207	L	H	CE1	TYR	V	183
R	-	CB	LYS	A	207	L	H	HD1	TYR	V	183
R	-	CB	LYS	A	207	L	H	HE1	TYR	V	183
R	-	CB	LYS	A	207	L	H	OG	SER	V	184
R	-	CB	LYS	A	207	L	H	HG	SER	V	184
R	-	O	LYS	A	207	L	H	CA	ARG	V	180
R	-	O	LYS	A	207	L	H	C	ARG	V	180
R	-	O	LYS	A	207	L	H	CB	ARG	V	180
R	-	O	LYS	A	207	L	H	O	ARG	V	180
R	-	O	LYS	A	207	L	H	CG	ARG	V	180
R	-	O	LYS	A	207	L	H	HA	ARG	V	180
R	-	O	LYS	A	207	L	H	HB3	ARG	V	180
R	-	O	LYS	A	207	L	H	HG2	ARG	V	180
R	-	O	LYS	A	207	L	H	CB	TYR	V	183
R	-	O	LYS	A	207	L	H	CD1	TYR	V	183
R	-	O	LYS	A	207	L	H	HB3	TYR	V	183
R	-	O	LYS	A	207	L	H	HD1	TYR	V	183
R	-	O	LYS	A	207	L	H	OG	SER	V	184
R	-	O	LYS	A	207	L	H	HG	SER	V	184
R	-	CG	LYS	A	207	L	H	CE1	TYR	V	183
R	-	CG	LYS	A	207	L	H	HD1	TYR	V	183
R	-	CG	LYS	A	207	L	H	HE1	TYR	V	183
R	-	CD	LYS	A	207	L	H	HD1	TYR	V	183
R	-	CD	LYS	A	207	L	H	HE1	TYR	V	183
R	-	CD	LYS	A	207	L	H	HA	SER	V	184
R	-	N	VAL	A	208	L	H	CG	ARG	V	180
R	-	N	VAL	A	208	L	H	HA	ARG	V	180
R	-	N	VAL	A	208	L	H	HG2	ARG	V	180
R	-	CA	VAL	A	208	L	H	CG	ARG	V	180
R	-	CA	VAL	A	208	L	H	HA	ARG	V	180
R	-	CA	VAL	A	208	L	H	HG2	ARG	V	180
R	-	CB	VAL	A	208	L	H	N	ARG	V	180
R	-	CB	VAL	A	208	L	H	CA	ARG	V	180
R	-	CB	VAL	A	208	L	H	CB	ARG	V	180
R	-	CB	VAL	A	208	L	H	CG	ARG	V	180
R	-	CB	VAL	A	208	L	H	HA	ARG	V	180
R	-	CB	VAL	A	208	L	H	HG2	ARG	V	180
R	-	CB	VAL	A	208	L	H	HG3	ARG	V	180
R	-	CB	VAL	A	208	L	H	HD3	ARG	V	180
R	-	CG1	VAL	A	208	L	H	C	ALA	V	179
R	-	CG1	VAL	A	208	L	H	CB	ALA	V	179
R	-	CG1	VAL	A	208	L	H	HB1	ALA	V	179
R	-	CG1	VAL	A	208	L	H	HB3	ALA	V	179
R	-	CG1	VAL	A	208	L	H	N	ARG	V	180
R	-	CG1	VAL	A	208	L	H	CG	ARG	V	180
R	-	CG1	VAL	A	208	L	H	H	ARG	V	180
R	-	CG1	VAL	A	208	L	H	HA	ARG	V	180
R	-	CG1	VAL	A	208	L	H	HG2	ARG	V	180
R	-	CG1	VAL	A	208	L	H	HG3	ARG	V	180
R	-	CG2	VAL	A	208	L	H	O	PRO	V	176
R	-	CG2	VAL	A	208	L	H	C	ALA	V	179
R	-	CG2	VAL	A	208	L	H	HB3	ALA	V	179
R	-	CG2	VAL	A	208	L	H	N	ARG	V	180
R	-	CG2	VAL	A	208	L	H	CA	ARG	V	180
R	-	CG2	VAL	A	208	L	H	C	ARG	V	180
R	-	CG2	VAL	A	208	L	H	CB	ARG	V	180
R	-	CG2	VAL	A	208	L	H	CG	ARG	V	180
R	-	CG2	VAL	A	208	L	H	CD	ARG	V	180
R	-	CG2	VAL	A	208	L	H	H	ARG	V	180
R	-	CG2	VAL	A	208	L	H	HA	ARG	V	180
R	-	CG2	VAL	A	208	L	H	HB2	ARG	V	180
R	-	CG2	VAL	A	208	L	H	HB3	ARG	V	180
R	-	CG2	VAL	A	208	L	H	HG2	ARG	V	180
R	-	CG2	VAL	A	208	L	H	HG3	ARG	V	180
R	-	CG2	VAL	A	208	L	H	HD2	ARG	V	180
R	-	CG2	VAL	A	208	L	H	HD3	ARG	V	180
R	-	CG2	VAL	A	208	L	H	HH11	ARG	V	180
R	-	CA	GLY	A	209	L	H	CD2	TYR	V	183
R	-	CA	GLY	A	209	L	H	HB2	TYR	V	183
R	-	CA	GLY	A	209	L	H	HD2	TYR	V	183

- 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