IID

Q86YT9_P20138.1 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	-	GLU	A	138	L	-	LEU	V	5
R	-	PRO	A	140	L	-	LEU	V	7
R	S	GLU	A	142	L	-	LEU	V	7
R	S	MET	A	144	L	-	TRP	V	11
R	S	MET	A	144	L	-	LEU	V	9
R	S	VAL	A	145	L	-	TRP	V	11
R	S	HIS	A	146	L	-	TRP	V	11
R	S	HIS	A	146	L	-	ALA	V	12
R	S	HIS	A	146	L	-	GLY	V	13
R	-	VAL	A	147	L	-	GLY	V	13
R	-	GLY	A	148	L	-	GLY	V	13
R	-	GLY	A	148	L	-	ALA	V	14
R	-	GLY	A	148	L	-	LEU	V	15
R	-	GLY	A	148	L	-	ALA	V	16
R	-	GLY	A	149	L	-	GLY	V	13
R	-	GLY	A	149	L	-	ALA	V	14
R	S	LEU	A	150	L	-	TRP	V	11
R	S	LEU	A	150	L	-	ALA	V	14
R	S	ILE	A	151	L	-	TRP	V	11
R	S	MET	A	220	L	-	TRP	V	11
R	S	GLN	A	222	L	-	ALA	V	16
R	S	GLN	A	222	L	-	PRO	V	19
R	-	GLY	A	223	L	-	ALA	V	16
R	-	THR	A	258	L	H	ARG	V	291
R	-	LEU	A	259	L	H	VAL	V	294
R	-	THR	A	261	L	H	ALA	V	290
R	-	LEU	A	265	L	H	ARG	V	110
R	-	LEU	A	265	L	-	ASN	V	113
R	-	ARG	A	266	L	H	ARG	V	110
R	-	PRO	A	267	L	H	ARG	V	111
R	-	LEU	A	268	L	-	ARG	V	109
R	-	LEU	A	268	L	H	ARG	V	110
R	-	LEU	A	268	L	H	ARG	V	111
R	-	LEU	A	268	L	-	ALA	V	219
R	-	LEU	A	268	L	-	GLU	V	33
R	-	VAL	A	269	L	H	ARG	V	111
R	-	LEU	A	270	L	-	ARG	V	109
R	-	LEU	A	270	L	H	ARG	V	111
R	H	ASN	A	273	L	S	LYS	V	215
R	H	GLN	A	274	L	-	ARG	V	109
R	H	GLN	A	274	L	H	ARG	V	111
R	H	GLN	A	274	L	-	ALA	V	217
R	H	GLN	A	274	L	-	GLY	V	218
R	H	GLN	A	274	L	-	ALA	V	219
R	H	GLN	A	274	L	-	GLY	V	220
R	H	ILE	A	277	L	-	ALA	V	217
R	H	ILE	A	277	L	-	GLY	V	218
R	H	ILE	A	278	L	-	ARG	V	109
R	H	ILE	A	281	L	-	GLY	V	88
R	H	VAL	A	282	L	-	GLN	V	87
R	H	CYS	A	283	L	-	GLU	V	337
R	H	THR	A	285	L	-	GLN	V	87
R	H	LEU	A	287	L	-	GLU	V	337
R	H	LEU	A	287	L	-	HIS	V	339
R	H	LEU	A	288	L	-	HIS	V	339
R	H	LEU	A	288	L	-	TYR	V	340
R	H	LEU	A	288	L	-	ALA	V	341
R	H	VAL	A	291	L	-	ALA	V	341
R	H	LEU	A	292	L	-	ALA	V	341
R	H	LEU	A	292	L	-	SER	V	342
R	H	LEU	A	292	L	-	LEU	V	343
R	H	ILE	A	295	L	-	LEU	V	343

- 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

Q86YT9_P20138.1 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	-	O	GLU	A	138	L	-	HD23	LEU	V	5
R	-	N	PRO	A	140	L	-	HD13	LEU	V	7
R	-	N	PRO	A	140	L	-	HD23	LEU	V	7
R	-	CA	PRO	A	140	L	-	CD2	LEU	V	7
R	-	CA	PRO	A	140	L	-	HD13	LEU	V	7
R	-	CA	PRO	A	140	L	-	HD23	LEU	V	7
R	-	C	PRO	A	140	L	-	HD23	LEU	V	7
R	-	CB	PRO	A	140	L	-	CG	LEU	V	7
R	-	CB	PRO	A	140	L	-	CD1	LEU	V	7
R	-	CB	PRO	A	140	L	-	CD2	LEU	V	7
R	-	CB	PRO	A	140	L	-	HG	LEU	V	7
R	-	CB	PRO	A	140	L	-	HD12	LEU	V	7
R	-	CB	PRO	A	140	L	-	HD13	LEU	V	7
R	-	CB	PRO	A	140	L	-	HD21	LEU	V	7
R	-	CB	PRO	A	140	L	-	HD22	LEU	V	7
R	-	CB	PRO	A	140	L	-	HD23	LEU	V	7
R	-	O	PRO	A	140	L	-	HD23	LEU	V	7
R	-	CG	PRO	A	140	L	-	CG	LEU	V	7
R	-	CG	PRO	A	140	L	-	CD1	LEU	V	7
R	-	CG	PRO	A	140	L	-	CD2	LEU	V	7
R	-	CG	PRO	A	140	L	-	HG	LEU	V	7
R	-	CG	PRO	A	140	L	-	HD11	LEU	V	7
R	-	CG	PRO	A	140	L	-	HD12	LEU	V	7
R	-	CG	PRO	A	140	L	-	HD13	LEU	V	7
R	-	CG	PRO	A	140	L	-	HD21	LEU	V	7
R	-	CG	PRO	A	140	L	-	HD22	LEU	V	7
R	-	CG	PRO	A	140	L	-	HD23	LEU	V	7
R	-	CD	PRO	A	140	L	-	HG	LEU	V	7
R	-	CD	PRO	A	140	L	-	HD13	LEU	V	7
R	-	CD	PRO	A	140	L	-	HD23	LEU	V	7
R	S	C	GLU	A	142	L	-	HD22	LEU	V	7
R	S	O	GLU	A	142	L	-	CD2	LEU	V	7
R	S	O	GLU	A	142	L	-	HD21	LEU	V	7
R	S	O	GLU	A	142	L	-	HD22	LEU	V	7
R	S	O	GLU	A	142	L	-	HD23	LEU	V	7
R	S	CB	MET	A	144	L	-	HG	LEU	V	9
R	S	O	MET	A	144	L	-	HB2	TRP	V	11
R	S	SD	MET	A	144	L	-	HD13	LEU	V	9
R	S	SD	MET	A	144	L	-	HD22	LEU	V	9
R	S	CE	MET	A	144	L	-	HD22	LEU	V	9
R	S	CA	VAL	A	145	L	-	O	TRP	V	11
R	S	CB	VAL	A	145	L	-	O	TRP	V	11
R	S	CG2	VAL	A	145	L	-	O	TRP	V	11
R	S	CG2	VAL	A	145	L	-	HB3	TRP	V	11
R	S	N	HIS	A	146	L	-	O	TRP	V	11
R	S	N	HIS	A	146	L	-	HA	ALA	V	12
R	S	CA	HIS	A	146	L	-	HA	ALA	V	12
R	S	CB	HIS	A	146	L	-	CA	ALA	V	12
R	S	CB	HIS	A	146	L	-	CB	ALA	V	12
R	S	CB	HIS	A	146	L	-	HA	ALA	V	12
R	S	CB	HIS	A	146	L	-	HB1	ALA	V	12
R	S	CB	HIS	A	146	L	-	HB2	ALA	V	12
R	S	CB	HIS	A	146	L	-	H	GLY	V	13
R	S	CG	HIS	A	146	L	-	CA	ALA	V	12
R	S	CG	HIS	A	146	L	-	CB	ALA	V	12
R	S	CG	HIS	A	146	L	-	HA	ALA	V	12
R	S	CG	HIS	A	146	L	-	HB1	ALA	V	12
R	S	CG	HIS	A	146	L	-	HB2	ALA	V	12
R	S	CG	HIS	A	146	L	-	HB3	ALA	V	12
R	S	CD2	HIS	A	146	L	-	CB	ALA	V	12
R	S	CD2	HIS	A	146	L	-	HB1	ALA	V	12
R	S	CD2	HIS	A	146	L	-	HB2	ALA	V	12
R	S	ND1	HIS	A	146	L	-	C	TRP	V	11
R	S	ND1	HIS	A	146	L	-	O	TRP	V	11
R	S	ND1	HIS	A	146	L	-	N	ALA	V	12
R	S	ND1	HIS	A	146	L	-	CA	ALA	V	12
R	S	ND1	HIS	A	146	L	-	C	ALA	V	12
R	S	ND1	HIS	A	146	L	-	CB	ALA	V	12
R	S	ND1	HIS	A	146	L	-	HA	ALA	V	12
R	S	ND1	HIS	A	146	L	-	HB1	ALA	V	12
R	S	ND1	HIS	A	146	L	-	HB2	ALA	V	12
R	S	ND1	HIS	A	146	L	-	HB3	ALA	V	12
R	S	CE1	HIS	A	146	L	-	CA	ALA	V	12
R	S	CE1	HIS	A	146	L	-	CB	ALA	V	12
R	S	CE1	HIS	A	146	L	-	HA	ALA	V	12
R	S	CE1	HIS	A	146	L	-	HB1	ALA	V	12
R	S	CE1	HIS	A	146	L	-	HB2	ALA	V	12
R	S	CE1	HIS	A	146	L	-	HB3	ALA	V	12
R	S	NE2	HIS	A	146	L	-	CB	ALA	V	12
R	S	NE2	HIS	A	146	L	-	HB1	ALA	V	12
R	S	NE2	HIS	A	146	L	-	HB2	ALA	V	12
R	-	O	VAL	A	147	L	-	HA3	GLY	V	13
R	-	CA	GLY	A	148	L	-	HA	LEU	V	15
R	-	CA	GLY	A	148	L	-	HD21	LEU	V	15
R	-	C	GLY	A	148	L	-	HA3	GLY	V	13
R	-	C	GLY	A	148	L	-	C	ALA	V	14
R	-	C	GLY	A	148	L	-	O	ALA	V	14
R	-	C	GLY	A	148	L	-	N	LEU	V	15
R	-	C	GLY	A	148	L	-	CA	LEU	V	15
R	-	C	GLY	A	148	L	-	HA	LEU	V	15
R	-	C	GLY	A	148	L	-	HG	LEU	V	15
R	-	C	GLY	A	148	L	-	HD21	LEU	V	15
R	-	O	GLY	A	148	L	-	HA3	GLY	V	13
R	-	O	GLY	A	148	L	-	N	ALA	V	14
R	-	O	GLY	A	148	L	-	CA	ALA	V	14
R	-	O	GLY	A	148	L	-	C	ALA	V	14
R	-	O	GLY	A	148	L	-	O	ALA	V	14
R	-	O	GLY	A	148	L	-	N	LEU	V	15
R	-	O	GLY	A	148	L	-	CA	LEU	V	15
R	-	O	GLY	A	148	L	-	C	LEU	V	15
R	-	O	GLY	A	148	L	-	CB	LEU	V	15
R	-	O	GLY	A	148	L	-	CG	LEU	V	15
R	-	O	GLY	A	148	L	-	H	LEU	V	15
R	-	O	GLY	A	148	L	-	HA	LEU	V	15
R	-	O	GLY	A	148	L	-	HG	LEU	V	15
R	-	O	GLY	A	148	L	-	HD21	LEU	V	15
R	-	O	GLY	A	148	L	-	N	ALA	V	16
R	-	O	GLY	A	148	L	-	H	ALA	V	16
R	-	N	GLY	A	149	L	-	CA	GLY	V	13
R	-	N	GLY	A	149	L	-	H	GLY	V	13
R	-	N	GLY	A	149	L	-	HA3	GLY	V	13
R	-	N	GLY	A	149	L	-	O	ALA	V	14
R	-	CA	GLY	A	149	L	-	N	GLY	V	13
R	-	CA	GLY	A	149	L	-	CA	GLY	V	13
R	-	CA	GLY	A	149	L	-	C	GLY	V	13
R	-	CA	GLY	A	149	L	-	H	GLY	V	13
R	-	CA	GLY	A	149	L	-	HA3	GLY	V	13
R	-	CA	GLY	A	149	L	-	N	ALA	V	14
R	-	CA	GLY	A	149	L	-	CA	ALA	V	14
R	-	CA	GLY	A	149	L	-	C	ALA	V	14
R	-	CA	GLY	A	149	L	-	O	ALA	V	14
R	-	CA	GLY	A	149	L	-	H	ALA	V	14
R	-	CA	GLY	A	149	L	-	HB3	ALA	V	14
R	-	C	GLY	A	149	L	-	N	ALA	V	14
R	-	C	GLY	A	149	L	-	CA	ALA	V	14
R	-	C	GLY	A	149	L	-	C	ALA	V	14
R	-	C	GLY	A	149	L	-	O	ALA	V	14
R	-	C	GLY	A	149	L	-	H	ALA	V	14
R	-	C	GLY	A	149	L	-	HB3	ALA	V	14
R	-	O	GLY	A	149	L	-	O	ALA	V	14
R	-	O	GLY	A	149	L	-	HB3	ALA	V	14
R	S	N	LEU	A	150	L	-	HE3	TRP	V	11
R	S	N	LEU	A	150	L	-	N	ALA	V	14
R	S	N	LEU	A	150	L	-	CA	ALA	V	14
R	S	N	LEU	A	150	L	-	C	ALA	V	14
R	S	N	LEU	A	150	L	-	CB	ALA	V	14
R	S	N	LEU	A	150	L	-	O	ALA	V	14
R	S	N	LEU	A	150	L	-	H	ALA	V	14
R	S	N	LEU	A	150	L	-	HB2	ALA	V	14
R	S	N	LEU	A	150	L	-	HB3	ALA	V	14
R	S	CA	LEU	A	150	L	-	HE3	TRP	V	11
R	S	CA	LEU	A	150	L	-	HZ3	TRP	V	11
R	S	CA	LEU	A	150	L	-	CB	ALA	V	14
R	S	CA	LEU	A	150	L	-	O	ALA	V	14
R	S	CA	LEU	A	150	L	-	H	ALA	V	14
R	S	CA	LEU	A	150	L	-	HB3	ALA	V	14
R	S	C	LEU	A	150	L	-	CE3	TRP	V	11
R	S	C	LEU	A	150	L	-	CZ3	TRP	V	11
R	S	C	LEU	A	150	L	-	HE3	TRP	V	11
R	S	C	LEU	A	150	L	-	HZ3	TRP	V	11
R	S	C	LEU	A	150	L	-	HB3	ALA	V	14
R	S	CB	LEU	A	150	L	-	HE3	TRP	V	11
R	S	CB	LEU	A	150	L	-	HZ3	TRP	V	11
R	S	CB	LEU	A	150	L	-	CA	ALA	V	14
R	S	CB	LEU	A	150	L	-	CB	ALA	V	14
R	S	CB	LEU	A	150	L	-	O	ALA	V	14
R	S	CB	LEU	A	150	L	-	H	ALA	V	14
R	S	CB	LEU	A	150	L	-	HB1	ALA	V	14
R	S	CB	LEU	A	150	L	-	HB2	ALA	V	14
R	S	CB	LEU	A	150	L	-	HB3	ALA	V	14
R	S	O	LEU	A	150	L	-	CB	TRP	V	11
R	S	O	LEU	A	150	L	-	CD2	TRP	V	11
R	S	O	LEU	A	150	L	-	CE3	TRP	V	11
R	S	O	LEU	A	150	L	-	CZ3	TRP	V	11
R	S	O	LEU	A	150	L	-	HB3	TRP	V	11
R	S	O	LEU	A	150	L	-	HE3	TRP	V	11
R	S	O	LEU	A	150	L	-	HZ3	TRP	V	11
R	S	O	LEU	A	150	L	-	HB3	ALA	V	14
R	S	CG	LEU	A	150	L	-	CZ3	TRP	V	11
R	S	CG	LEU	A	150	L	-	HZ3	TRP	V	11
R	S	CG	LEU	A	150	L	-	CB	ALA	V	14
R	S	CG	LEU	A	150	L	-	HB1	ALA	V	14
R	S	CG	LEU	A	150	L	-	HB2	ALA	V	14
R	S	CG	LEU	A	150	L	-	HB3	ALA	V	14
R	S	CD1	LEU	A	150	L	-	HB3	ALA	V	14
R	S	CD2	LEU	A	150	L	-	HZ3	TRP	V	11
R	S	CD2	LEU	A	150	L	-	CB	ALA	V	14
R	S	CD2	LEU	A	150	L	-	HB1	ALA	V	14
R	S	CD2	LEU	A	150	L	-	HB2	ALA	V	14
R	S	CD2	LEU	A	150	L	-	HB3	ALA	V	14
R	S	N	ILE	A	151	L	-	CE3	TRP	V	11
R	S	N	ILE	A	151	L	-	HE3	TRP	V	11
R	S	N	ILE	A	151	L	-	HZ3	TRP	V	11
R	S	CA	ILE	A	151	L	-	CE3	TRP	V	11
R	S	CA	ILE	A	151	L	-	CZ3	TRP	V	11
R	S	CA	ILE	A	151	L	-	HE3	TRP	V	11
R	S	CA	ILE	A	151	L	-	HZ3	TRP	V	11
R	S	SD	MET	A	220	L	-	HZ3	TRP	V	11
R	S	CE	MET	A	220	L	-	HH2	TRP	V	11
R	S	CE	MET	A	220	L	-	HZ3	TRP	V	11
R	S	CA	GLN	A	222	L	-	HB2	ALA	V	16
R	S	C	GLN	A	222	L	-	CB	ALA	V	16
R	S	C	GLN	A	222	L	-	HB1	ALA	V	16
R	S	C	GLN	A	222	L	-	HB2	ALA	V	16
R	S	CB	GLN	A	222	L	-	CB	ALA	V	16
R	S	CB	GLN	A	222	L	-	HA	ALA	V	16
R	S	CB	GLN	A	222	L	-	HB1	ALA	V	16
R	S	CB	GLN	A	222	L	-	HB2	ALA	V	16
R	S	O	GLN	A	222	L	-	HB2	ALA	V	16
R	S	CG	GLN	A	222	L	-	CB	ALA	V	16
R	S	CG	GLN	A	222	L	-	HB1	ALA	V	16
R	S	CG	GLN	A	222	L	-	HB2	ALA	V	16
R	S	CD	GLN	A	222	L	-	CB	ALA	V	16
R	S	CD	GLN	A	222	L	-	HB1	ALA	V	16
R	S	CD	GLN	A	222	L	-	HB2	ALA	V	16
R	S	NE2	GLN	A	222	L	-	HB1	ALA	V	16
R	S	NE2	GLN	A	222	L	-	HD2	PRO	V	19
R	S	OE1	GLN	A	222	L	-	HB1	ALA	V	16
R	-	N	GLY	A	223	L	-	N	ALA	V	16
R	-	N	GLY	A	223	L	-	CB	ALA	V	16
R	-	N	GLY	A	223	L	-	H	ALA	V	16
R	-	N	GLY	A	223	L	-	HB1	ALA	V	16
R	-	N	GLY	A	223	L	-	HB2	ALA	V	16
R	-	N	GLY	A	223	L	-	HB3	ALA	V	16
R	-	CA	GLY	A	223	L	-	CB	ALA	V	16
R	-	CA	GLY	A	223	L	-	H	ALA	V	16
R	-	CA	GLY	A	223	L	-	HB2	ALA	V	16
R	-	CA	GLY	A	223	L	-	HB3	ALA	V	16
R	-	CB	THR	A	258	L	H	HH21	ARG	V	291
R	-	CG2	THR	A	258	L	H	NH2	ARG	V	291
R	-	CG2	THR	A	258	L	H	HE	ARG	V	291
R	-	CG2	THR	A	258	L	H	HH21	ARG	V	291
R	-	OG1	THR	A	258	L	H	HH21	ARG	V	291
R	-	CG	LEU	A	259	L	H	HG23	VAL	V	294
R	-	CD1	LEU	A	259	L	H	CB	VAL	V	294
R	-	CD1	LEU	A	259	L	H	CG1	VAL	V	294
R	-	CD1	LEU	A	259	L	H	CG2	VAL	V	294
R	-	CD1	LEU	A	259	L	H	HG12	VAL	V	294
R	-	CD1	LEU	A	259	L	H	HG13	VAL	V	294
R	-	CD1	LEU	A	259	L	H	HG21	VAL	V	294
R	-	CD1	LEU	A	259	L	H	HG22	VAL	V	294
R	-	CD1	LEU	A	259	L	H	HG23	VAL	V	294
R	-	OG1	THR	A	261	L	H	HB1	ALA	V	290
R	-	CB	LEU	A	265	L	-	HB3	ASN	V	113
R	-	CB	LEU	A	265	L	-	HD21	ASN	V	113
R	-	CG	LEU	A	265	L	H	O	ARG	V	110
R	-	CG	LEU	A	265	L	-	CB	ASN	V	113
R	-	CG	LEU	A	265	L	-	CG	ASN	V	113
R	-	CG	LEU	A	265	L	-	ND2	ASN	V	113
R	-	CG	LEU	A	265	L	-	HB2	ASN	V	113
R	-	CG	LEU	A	265	L	-	HB3	ASN	V	113
R	-	CG	LEU	A	265	L	-	HD21	ASN	V	113
R	-	CG	LEU	A	265	L	-	HD22	ASN	V	113
R	-	CD1	LEU	A	265	L	H	O	ARG	V	110
R	-	CD1	LEU	A	265	L	-	CA	ASN	V	113
R	-	CD1	LEU	A	265	L	-	CB	ASN	V	113
R	-	CD1	LEU	A	265	L	-	CG	ASN	V	113
R	-	CD1	LEU	A	265	L	-	ND2	ASN	V	113
R	-	CD1	LEU	A	265	L	-	OD1	ASN	V	113
R	-	CD1	LEU	A	265	L	-	HB2	ASN	V	113
R	-	CD1	LEU	A	265	L	-	HB3	ASN	V	113
R	-	CD1	LEU	A	265	L	-	HD21	ASN	V	113
R	-	CD1	LEU	A	265	L	-	HD22	ASN	V	113
R	-	CD2	LEU	A	265	L	H	CB	ARG	V	110
R	-	CD2	LEU	A	265	L	H	O	ARG	V	110
R	-	CD2	LEU	A	265	L	H	HA	ARG	V	110
R	-	CD2	LEU	A	265	L	H	HB2	ARG	V	110
R	-	CD2	LEU	A	265	L	H	HD3	ARG	V	110
R	-	CD2	LEU	A	265	L	-	CB	ASN	V	113
R	-	CD2	LEU	A	265	L	-	CG	ASN	V	113
R	-	CD2	LEU	A	265	L	-	ND2	ASN	V	113
R	-	CD2	LEU	A	265	L	-	HB3	ASN	V	113
R	-	CD2	LEU	A	265	L	-	HD21	ASN	V	113
R	-	CD2	LEU	A	265	L	-	HD22	ASN	V	113
R	-	O	ARG	A	266	L	H	CD	ARG	V	110
R	-	O	ARG	A	266	L	H	HB2	ARG	V	110
R	-	O	ARG	A	266	L	H	HB3	ARG	V	110
R	-	O	ARG	A	266	L	H	HD2	ARG	V	110
R	-	O	ARG	A	266	L	H	HD3	ARG	V	110
R	-	CA	PRO	A	267	L	H	HG2	ARG	V	111
R	-	CA	PRO	A	267	L	H	HG3	ARG	V	111
R	-	C	PRO	A	267	L	H	HG3	ARG	V	111
R	-	CB	PRO	A	267	L	H	HG2	ARG	V	111
R	-	CB	PRO	A	267	L	H	HD3	ARG	V	111
R	-	N	LEU	A	268	L	H	HB3	ARG	V	110
R	-	N	LEU	A	268	L	H	HD2	ARG	V	110
R	-	N	LEU	A	268	L	H	CG	ARG	V	111
R	-	N	LEU	A	268	L	H	HG2	ARG	V	111
R	-	N	LEU	A	268	L	H	HG3	ARG	V	111
R	-	N	LEU	A	268	L	H	HE	ARG	V	111
R	-	CA	LEU	A	268	L	H	HB3	ARG	V	110
R	-	CA	LEU	A	268	L	H	HD2	ARG	V	110
R	-	CA	LEU	A	268	L	H	HG3	ARG	V	111
R	-	CA	LEU	A	268	L	H	HE	ARG	V	111
R	-	C	LEU	A	268	L	H	NE	ARG	V	111
R	-	C	LEU	A	268	L	H	NH2	ARG	V	111
R	-	C	LEU	A	268	L	H	HE	ARG	V	111
R	-	C	LEU	A	268	L	H	HH21	ARG	V	111
R	-	CB	LEU	A	268	L	H	CB	ARG	V	110
R	-	CB	LEU	A	268	L	H	H	ARG	V	110
R	-	CB	LEU	A	268	L	H	HB3	ARG	V	110
R	-	CB	LEU	A	268	L	H	HG3	ARG	V	110
R	-	CB	LEU	A	268	L	H	HD2	ARG	V	110
R	-	CB	LEU	A	268	L	H	HG3	ARG	V	111
R	-	CB	LEU	A	268	L	H	HE	ARG	V	111
R	-	O	LEU	A	268	L	H	CD	ARG	V	111
R	-	O	LEU	A	268	L	H	NE	ARG	V	111
R	-	O	LEU	A	268	L	H	NH1	ARG	V	111
R	-	O	LEU	A	268	L	H	NH2	ARG	V	111
R	-	O	LEU	A	268	L	H	CZ	ARG	V	111
R	-	O	LEU	A	268	L	H	HG3	ARG	V	111
R	-	O	LEU	A	268	L	H	HD3	ARG	V	111
R	-	O	LEU	A	268	L	H	HE	ARG	V	111
R	-	O	LEU	A	268	L	H	HH21	ARG	V	111
R	-	O	LEU	A	268	L	H	HH22	ARG	V	111
R	-	CG	LEU	A	268	L	H	HG3	ARG	V	110
R	-	CD1	LEU	A	268	L	-	OE2	GLU	V	33
R	-	CD1	LEU	A	268	L	H	HG3	ARG	V	110
R	-	CD1	LEU	A	268	L	H	HD2	ARG	V	110
R	-	CD1	LEU	A	268	L	H	HE	ARG	V	110
R	-	CD2	LEU	A	268	L	-	OE2	GLU	V	33
R	-	CD2	LEU	A	268	L	-	HA	ARG	V	109
R	-	CD2	LEU	A	268	L	-	HB2	ARG	V	109
R	-	CD2	LEU	A	268	L	H	H	ARG	V	110
R	-	CD2	LEU	A	268	L	H	HG3	ARG	V	110
R	-	CD2	LEU	A	268	L	-	O	ALA	V	219
R	-	C	VAL	A	269	L	H	NH2	ARG	V	111
R	-	C	VAL	A	269	L	H	HH21	ARG	V	111
R	-	C	VAL	A	269	L	H	HH22	ARG	V	111
R	-	N	LEU	A	270	L	H	NH2	ARG	V	111
R	-	N	LEU	A	270	L	H	CZ	ARG	V	111
R	-	N	LEU	A	270	L	H	HH21	ARG	V	111
R	-	N	LEU	A	270	L	H	HH22	ARG	V	111
R	-	CA	LEU	A	270	L	H	NH2	ARG	V	111
R	-	CA	LEU	A	270	L	H	CZ	ARG	V	111
R	-	CA	LEU	A	270	L	H	HH21	ARG	V	111
R	-	CA	LEU	A	270	L	H	HH22	ARG	V	111
R	-	C	LEU	A	270	L	H	HH22	ARG	V	111
R	-	CB	LEU	A	270	L	H	NH1	ARG	V	111
R	-	CB	LEU	A	270	L	H	NH2	ARG	V	111
R	-	CB	LEU	A	270	L	H	CZ	ARG	V	111
R	-	CB	LEU	A	270	L	H	HH12	ARG	V	111
R	-	CB	LEU	A	270	L	H	HH21	ARG	V	111
R	-	CB	LEU	A	270	L	H	HH22	ARG	V	111
R	-	O	LEU	A	270	L	H	HH22	ARG	V	111
R	-	CG	LEU	A	270	L	H	NH1	ARG	V	111
R	-	CG	LEU	A	270	L	H	NH2	ARG	V	111
R	-	CG	LEU	A	270	L	H	CZ	ARG	V	111
R	-	CG	LEU	A	270	L	H	HH12	ARG	V	111
R	-	CG	LEU	A	270	L	H	HH21	ARG	V	111
R	-	CG	LEU	A	270	L	H	HH22	ARG	V	111
R	-	CD1	LEU	A	270	L	-	CD	ARG	V	109
R	-	CD1	LEU	A	270	L	-	NH1	ARG	V	109
R	-	CD1	LEU	A	270	L	-	CZ	ARG	V	109
R	-	CD1	LEU	A	270	L	-	HD2	ARG	V	109
R	-	CD1	LEU	A	270	L	-	HH11	ARG	V	109
R	-	CD1	LEU	A	270	L	H	NE	ARG	V	111
R	-	CD1	LEU	A	270	L	H	NH1	ARG	V	111
R	-	CD1	LEU	A	270	L	H	NH2	ARG	V	111
R	-	CD1	LEU	A	270	L	H	CZ	ARG	V	111
R	-	CD1	LEU	A	270	L	H	HE	ARG	V	111
R	-	CD1	LEU	A	270	L	H	HH12	ARG	V	111
R	-	CD1	LEU	A	270	L	H	HH21	ARG	V	111
R	-	CD1	LEU	A	270	L	H	HH22	ARG	V	111
R	-	CD2	LEU	A	270	L	H	NH2	ARG	V	111
R	-	CD2	LEU	A	270	L	H	HH12	ARG	V	111
R	-	CD2	LEU	A	270	L	H	HH21	ARG	V	111
R	-	CD2	LEU	A	270	L	H	HH22	ARG	V	111
R	H	CB	ASN	A	273	L	S	HZ1	LYS	V	215
R	H	CG	ASN	A	273	L	S	HZ1	LYS	V	215
R	H	ND2	ASN	A	273	L	S	CE	LYS	V	215
R	H	ND2	ASN	A	273	L	S	NZ	LYS	V	215
R	H	ND2	ASN	A	273	L	S	HE2	LYS	V	215
R	H	ND2	ASN	A	273	L	S	HE3	LYS	V	215
R	H	ND2	ASN	A	273	L	S	HZ1	LYS	V	215
R	H	ND2	ASN	A	273	L	S	HZ2	LYS	V	215
R	H	ND2	ASN	A	273	L	S	HZ3	LYS	V	215
R	H	CG	GLN	A	274	L	-	O	ALA	V	217
R	H	CG	GLN	A	274	L	-	HA3	GLY	V	220
R	H	CD	GLN	A	274	L	-	C	ALA	V	219
R	H	CD	GLN	A	274	L	-	O	ALA	V	219
R	H	CD	GLN	A	274	L	-	HA	ALA	V	219
R	H	CD	GLN	A	274	L	-	N	GLY	V	220
R	H	CD	GLN	A	274	L	-	CA	GLY	V	220
R	H	CD	GLN	A	274	L	-	HA3	GLY	V	220
R	H	NE2	GLN	A	274	L	-	CD	ARG	V	109
R	H	NE2	GLN	A	274	L	-	NE	ARG	V	109
R	H	NE2	GLN	A	274	L	-	NH2	ARG	V	109
R	H	NE2	GLN	A	274	L	-	CZ	ARG	V	109
R	H	NE2	GLN	A	274	L	-	HG2	ARG	V	109
R	H	NE2	GLN	A	274	L	-	HD2	ARG	V	109
R	H	NE2	GLN	A	274	L	-	HE	ARG	V	109
R	H	NE2	GLN	A	274	L	-	HH21	ARG	V	109
R	H	NE2	GLN	A	274	L	-	C	GLY	V	218
R	H	NE2	GLN	A	274	L	-	O	GLY	V	218
R	H	NE2	GLN	A	274	L	-	N	ALA	V	219
R	H	NE2	GLN	A	274	L	-	CA	ALA	V	219
R	H	NE2	GLN	A	274	L	-	C	ALA	V	219
R	H	NE2	GLN	A	274	L	-	O	ALA	V	219
R	H	NE2	GLN	A	274	L	-	HA	ALA	V	219
R	H	NE2	GLN	A	274	L	-	N	GLY	V	220
R	H	NE2	GLN	A	274	L	-	HA3	GLY	V	220
R	H	OE1	GLN	A	274	L	H	HH21	ARG	V	111
R	H	OE1	GLN	A	274	L	-	C	ALA	V	219
R	H	OE1	GLN	A	274	L	-	O	ALA	V	219
R	H	OE1	GLN	A	274	L	-	HA3	GLY	V	220
R	H	CG1	ILE	A	277	L	-	HB1	ALA	V	217
R	H	CG2	ILE	A	277	L	-	HA3	GLY	V	218
R	H	CD1	ILE	A	277	L	-	C	ALA	V	217
R	H	CD1	ILE	A	277	L	-	CB	ALA	V	217
R	H	CD1	ILE	A	277	L	-	O	ALA	V	217
R	H	CD1	ILE	A	277	L	-	HB1	ALA	V	217
R	H	CG1	ILE	A	278	L	-	NH1	ARG	V	109
R	H	CG1	ILE	A	278	L	-	NH2	ARG	V	109
R	H	CG1	ILE	A	278	L	-	HH12	ARG	V	109
R	H	CG1	ILE	A	278	L	-	HH22	ARG	V	109
R	H	CD1	ILE	A	278	L	-	NH1	ARG	V	109
R	H	CD1	ILE	A	278	L	-	NH2	ARG	V	109
R	H	CD1	ILE	A	278	L	-	CZ	ARG	V	109
R	H	CD1	ILE	A	278	L	-	HH11	ARG	V	109
R	H	CD1	ILE	A	278	L	-	HH12	ARG	V	109
R	H	CD1	ILE	A	278	L	-	HH22	ARG	V	109
R	H	CG2	ILE	A	281	L	-	HA3	GLY	V	88
R	H	CA	VAL	A	282	L	-	HE21	GLN	V	87
R	H	CA	VAL	A	282	L	-	HE22	GLN	V	87
R	H	CB	VAL	A	282	L	-	NE2	GLN	V	87
R	H	CB	VAL	A	282	L	-	HE21	GLN	V	87
R	H	CB	VAL	A	282	L	-	HE22	GLN	V	87
R	H	CG1	VAL	A	282	L	-	NE2	GLN	V	87
R	H	CG1	VAL	A	282	L	-	HE21	GLN	V	87
R	H	CG1	VAL	A	282	L	-	HE22	GLN	V	87
R	H	CG2	VAL	A	282	L	-	CD	GLN	V	87
R	H	CG2	VAL	A	282	L	-	NE2	GLN	V	87
R	H	CG2	VAL	A	282	L	-	OE1	GLN	V	87
R	H	CG2	VAL	A	282	L	-	HB2	GLN	V	87
R	H	CG2	VAL	A	282	L	-	HG2	GLN	V	87
R	H	CG2	VAL	A	282	L	-	HE21	GLN	V	87
R	H	CG2	VAL	A	282	L	-	HE22	GLN	V	87
R	H	CB	CYS	A	283	L	-	OE1	GLU	V	337
R	H	OG1	THR	A	285	L	-	HE21	GLN	V	87
R	H	CB	LEU	A	287	L	-	ND1	HIS	V	339
R	H	CB	LEU	A	287	L	-	CE1	HIS	V	339
R	H	CB	LEU	A	287	L	-	NE2	HIS	V	339
R	H	CB	LEU	A	287	L	-	HE1	HIS	V	339
R	H	CG	LEU	A	287	L	-	ND1	HIS	V	339
R	H	CG	LEU	A	287	L	-	CE1	HIS	V	339
R	H	CG	LEU	A	287	L	-	NE2	HIS	V	339
R	H	CG	LEU	A	287	L	-	HE1	HIS	V	339
R	H	CD1	LEU	A	287	L	-	OE2	GLU	V	337
R	H	CD1	LEU	A	287	L	-	ND1	HIS	V	339
R	H	CD1	LEU	A	287	L	-	CE1	HIS	V	339
R	H	CD1	LEU	A	287	L	-	NE2	HIS	V	339
R	H	CD1	LEU	A	287	L	-	HE1	HIS	V	339
R	H	CD1	LEU	A	287	L	-	HE2	HIS	V	339
R	H	CD2	LEU	A	287	L	-	CE1	HIS	V	339
R	H	CD2	LEU	A	287	L	-	HE1	HIS	V	339
R	H	CB	LEU	A	288	L	-	C	TYR	V	340
R	H	CB	LEU	A	288	L	-	O	TYR	V	340
R	H	CB	LEU	A	288	L	-	HA	ALA	V	341
R	H	CG	LEU	A	288	L	-	C	HIS	V	339
R	H	CG	LEU	A	288	L	-	HA	HIS	V	339
R	H	CG	LEU	A	288	L	-	HB3	HIS	V	339
R	H	CG	LEU	A	288	L	-	N	TYR	V	340
R	H	CG	LEU	A	288	L	-	CA	TYR	V	340
R	H	CG	LEU	A	288	L	-	C	TYR	V	340
R	H	CG	LEU	A	288	L	-	O	TYR	V	340
R	H	CG	LEU	A	288	L	-	H	TYR	V	340
R	H	CG	LEU	A	288	L	-	N	ALA	V	341
R	H	CG	LEU	A	288	L	-	HA	ALA	V	341
R	H	CD1	LEU	A	288	L	-	C	HIS	V	339
R	H	CD1	LEU	A	288	L	-	HA	HIS	V	339
R	H	CD1	LEU	A	288	L	-	N	TYR	V	340
R	H	CD1	LEU	A	288	L	-	CA	TYR	V	340
R	H	CD1	LEU	A	288	L	-	C	TYR	V	340
R	H	CD1	LEU	A	288	L	-	CB	TYR	V	340
R	H	CD1	LEU	A	288	L	-	O	TYR	V	340
R	H	CD1	LEU	A	288	L	-	H	TYR	V	340
R	H	CD1	LEU	A	288	L	-	HB2	TYR	V	340
R	H	CD1	LEU	A	288	L	-	N	ALA	V	341
R	H	CD1	LEU	A	288	L	-	HA	ALA	V	341
R	H	CD2	LEU	A	288	L	-	CA	HIS	V	339
R	H	CD2	LEU	A	288	L	-	C	HIS	V	339
R	H	CD2	LEU	A	288	L	-	CB	HIS	V	339
R	H	CD2	LEU	A	288	L	-	O	HIS	V	339
R	H	CD2	LEU	A	288	L	-	HA	HIS	V	339
R	H	CD2	LEU	A	288	L	-	HB3	HIS	V	339
R	H	CD2	LEU	A	288	L	-	N	TYR	V	340
R	H	CD2	LEU	A	288	L	-	CA	TYR	V	340
R	H	CD2	LEU	A	288	L	-	C	TYR	V	340
R	H	CD2	LEU	A	288	L	-	O	TYR	V	340
R	H	CD2	LEU	A	288	L	-	H	TYR	V	340
R	H	CD2	LEU	A	288	L	-	HA	TYR	V	340
R	H	CD2	LEU	A	288	L	-	N	ALA	V	341
R	H	CD2	LEU	A	288	L	-	CA	ALA	V	341
R	H	CD2	LEU	A	288	L	-	H	ALA	V	341
R	H	CD2	LEU	A	288	L	-	HA	ALA	V	341
R	H	CD2	LEU	A	288	L	-	HB2	ALA	V	341
R	H	CG1	VAL	A	291	L	-	HB2	ALA	V	341
R	H	CG	LEU	A	292	L	-	O	SER	V	342
R	H	CD1	LEU	A	292	L	-	HB1	ALA	V	341
R	H	CD1	LEU	A	292	L	-	C	SER	V	342
R	H	CD1	LEU	A	292	L	-	O	SER	V	342
R	H	CD1	LEU	A	292	L	-	HA	LEU	V	343
R	H	CD1	LEU	A	292	L	-	HD21	LEU	V	343
R	H	CD2	LEU	A	292	L	-	O	SER	V	342
R	H	CG2	ILE	A	295	L	-	HD23	LEU	V	343

- 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