IID

Q96R30_Q9H205.11 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	PHE	A	201	L	H	LEU	V	86
R	H	VAL	A	205	L	H	LEU	V	86
R	H	PHE	A	206	L	H	ARG	V	87
R	H	LEU	A	209	L	H	ALA	V	83
R	H	LEU	A	209	L	H	LEU	V	86
R	H	LEU	A	209	L	H	ARG	V	87
R	H	PHE	A	210	L	H	ARG	V	87
R	H	PHE	A	212	L	H	TYR	V	35
R	H	PHE	A	212	L	H	PRO	V	79
R	H	VAL	A	216	L	H	SER	V	75
R	H	VAL	A	216	L	H	VAL	V	76
R	H	VAL	A	216	L	H	PRO	V	79
R	H	ALA	A	220	L	H	LEU	V	103
R	H	ALA	A	220	L	H	LEU	V	99
R	H	HIS	A	221	L	H	LEU	V	99
R	H	LEU	A	223	L	H	LEU	V	103
R	H	LEU	A	223	L	H	MET	V	107
R	H	LEU	A	223	L	H	TRP	V	149
R	H	LEU	A	223	L	H	LEU	V	72
R	H	GLY	A	224	L	H	PHE	V	102
R	H	GLY	A	224	L	H	LEU	V	103
R	H	LEU	A	227	L	H	PHE	V	102
R	H	LEU	A	227	L	H	THR	V	106
R	H	LEU	A	227	L	H	TRP	V	149
R	H	LEU	A	227	L	H	SER	V	153
R	H	TRP	A	235	L	H	TRP	V	142
R	H	TRP	A	235	L	H	GLN	V	65
R	H	LEU	A	239	L	H	LEU	V	68
R	H	THR	A	250	L	H	LEU	V	39
R	H	TYR	A	253	L	H	LEU	V	36
R	H	GLY	A	254	L	H	LEU	V	36
R	H	GLY	A	254	L	H	LEU	V	39
R	H	ALA	A	255	L	H	LEU	V	36
R	H	MET	A	257	L	H	THR	V	32
R	H	MET	A	257	L	H	TYR	V	35
R	H	MET	A	257	L	H	LEU	V	36
R	H	PHE	A	258	L	H	LEU	V	36
R	-	LEU	A	261	L	H	ALA	V	29
R	-	LEU	A	261	L	H	THR	V	32
R	-	LEU	A	261	L	H	ILE	V	33
R	-	LEU	A	261	L	H	LEU	V	82
R	-	ARG	A	262	L	H	ILE	V	33
R	-	PRO	A	263	L	H	LEU	V	26
R	-	PRO	A	263	L	H	ALA	V	29
R	-	PRO	A	263	L	H	ILE	V	33
R	H	PHE	A	278	L	H	MET	V	309
R	H	LEU	A	282	L	H	MET	V	309
R	H	MET	A	285	L	H	TYR	V	308
R	H	LEU	A	286	L	H	TYR	V	308
R	H	LEU	A	289	L	H	TYR	V	308
R	H	LEU	A	293	L	H	TYR	V	308
R	-	ARG	A	294	L	H	LEU	V	47
R	-	ARG	A	294	L	H	THR	V	50
R	-	ARG	A	294	L	H	MET	V	51
R	H	VAL	A	31	L	-	PRO	V	311
R	H	ALA	A	34	L	-	PRO	V	311
R	H	ALA	A	34	L	-	HIS	V	313
R	H	VAL	A	35	L	-	PRO	V	311
R	H	THR	A	37	L	-	HIS	V	313
R	H	VAL	A	38	L	-	PRO	V	311
R	H	VAL	A	38	L	-	ALA	V	312

- 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

Q96R30_Q9H205.11 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	O	VAL	A	31	L	-	CG	PRO	V	311
R	H	O	VAL	A	31	L	-	HG2	PRO	V	311
R	H	O	VAL	A	31	L	-	HG3	PRO	V	311
R	H	N	ALA	A	34	L	-	HG3	PRO	V	311
R	H	CA	ALA	A	34	L	-	CB	PRO	V	311
R	H	CA	ALA	A	34	L	-	CG	PRO	V	311
R	H	CA	ALA	A	34	L	-	HB2	PRO	V	311
R	H	CA	ALA	A	34	L	-	HB3	PRO	V	311
R	H	CA	ALA	A	34	L	-	HG2	PRO	V	311
R	H	CA	ALA	A	34	L	-	HG3	PRO	V	311
R	H	CA	ALA	A	34	L	-	CE1	HIS	V	313
R	H	CA	ALA	A	34	L	-	NE2	HIS	V	313
R	H	CA	ALA	A	34	L	-	HE1	HIS	V	313
R	H	C	ALA	A	34	L	-	CB	PRO	V	311
R	H	C	ALA	A	34	L	-	CG	PRO	V	311
R	H	C	ALA	A	34	L	-	HB2	PRO	V	311
R	H	C	ALA	A	34	L	-	HB3	PRO	V	311
R	H	C	ALA	A	34	L	-	HG2	PRO	V	311
R	H	C	ALA	A	34	L	-	HG3	PRO	V	311
R	H	CB	ALA	A	34	L	-	CB	PRO	V	311
R	H	CB	ALA	A	34	L	-	CG	PRO	V	311
R	H	CB	ALA	A	34	L	-	CD	PRO	V	311
R	H	CB	ALA	A	34	L	-	HB2	PRO	V	311
R	H	CB	ALA	A	34	L	-	HB3	PRO	V	311
R	H	CB	ALA	A	34	L	-	HG2	PRO	V	311
R	H	CB	ALA	A	34	L	-	HG3	PRO	V	311
R	H	CB	ALA	A	34	L	-	HD2	PRO	V	311
R	H	CB	ALA	A	34	L	-	HD3	PRO	V	311
R	H	CB	ALA	A	34	L	-	CG	HIS	V	313
R	H	CB	ALA	A	34	L	-	CD2	HIS	V	313
R	H	CB	ALA	A	34	L	-	HB2	HIS	V	313
R	H	O	ALA	A	34	L	-	CB	PRO	V	311
R	H	O	ALA	A	34	L	-	CG	PRO	V	311
R	H	O	ALA	A	34	L	-	HB2	PRO	V	311
R	H	O	ALA	A	34	L	-	HB3	PRO	V	311
R	H	O	ALA	A	34	L	-	HG2	PRO	V	311
R	H	O	ALA	A	34	L	-	HG3	PRO	V	311
R	H	N	VAL	A	35	L	-	CB	PRO	V	311
R	H	N	VAL	A	35	L	-	CG	PRO	V	311
R	H	N	VAL	A	35	L	-	HB2	PRO	V	311
R	H	N	VAL	A	35	L	-	HB3	PRO	V	311
R	H	N	VAL	A	35	L	-	HG2	PRO	V	311
R	H	N	VAL	A	35	L	-	HG3	PRO	V	311
R	H	CA	VAL	A	35	L	-	CG	PRO	V	311
R	H	CA	VAL	A	35	L	-	HB3	PRO	V	311
R	H	CA	VAL	A	35	L	-	HG2	PRO	V	311
R	H	CA	VAL	A	35	L	-	HG3	PRO	V	311
R	H	C	VAL	A	35	L	-	HG2	PRO	V	311
R	H	CB	VAL	A	35	L	-	HG2	PRO	V	311
R	H	CG2	VAL	A	35	L	-	CG	PRO	V	311
R	H	CG2	VAL	A	35	L	-	HG2	PRO	V	311
R	H	CG2	VAL	A	35	L	-	HD2	PRO	V	311
R	H	CB	THR	A	37	L	-	CE1	HIS	V	313
R	H	CB	THR	A	37	L	-	HE1	HIS	V	313
R	H	CG2	THR	A	37	L	-	HE1	HIS	V	313
R	H	OG1	THR	A	37	L	-	CE1	HIS	V	313
R	H	OG1	THR	A	37	L	-	HE1	HIS	V	313
R	H	N	VAL	A	38	L	-	HB3	PRO	V	311
R	H	CB	VAL	A	38	L	-	HA	PRO	V	311
R	H	CB	VAL	A	38	L	-	HB3	PRO	V	311
R	H	CG2	VAL	A	38	L	-	CA	PRO	V	311
R	H	CG2	VAL	A	38	L	-	CB	PRO	V	311
R	H	CG2	VAL	A	38	L	-	HA	PRO	V	311
R	H	CG2	VAL	A	38	L	-	HB2	PRO	V	311
R	H	CG2	VAL	A	38	L	-	HB3	PRO	V	311
R	H	CG2	VAL	A	38	L	-	N	ALA	V	312
R	H	CG2	VAL	A	38	L	-	H	ALA	V	312
R	H	CE1	PHE	A	201	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	201	L	H	HD23	LEU	V	86
R	H	CB	VAL	A	205	L	H	HB3	LEU	V	86
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	205	L	H	CB	LEU	V	86
R	H	CG1	VAL	A	205	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	205	L	H	HB2	LEU	V	86
R	H	CG1	VAL	A	205	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	205	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	205	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	86
R	H	CG2	VAL	A	205	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	205	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	86
R	H	CA	PHE	A	206	L	H	HH21	ARG	V	87
R	H	C	PHE	A	206	L	H	HH21	ARG	V	87
R	H	CB	PHE	A	206	L	H	HH21	ARG	V	87
R	H	O	PHE	A	206	L	H	NH2	ARG	V	87
R	H	O	PHE	A	206	L	H	HH21	ARG	V	87
R	H	O	PHE	A	206	L	H	HH22	ARG	V	87
R	H	CG	PHE	A	206	L	H	HH21	ARG	V	87
R	H	CD2	PHE	A	206	L	H	NH2	ARG	V	87
R	H	CD2	PHE	A	206	L	H	HH21	ARG	V	87
R	H	CD2	PHE	A	206	L	H	HH22	ARG	V	87
R	H	CE2	PHE	A	206	L	H	NH2	ARG	V	87
R	H	CE2	PHE	A	206	L	H	HH21	ARG	V	87
R	H	CE2	PHE	A	206	L	H	HH22	ARG	V	87
R	H	CA	LEU	A	209	L	H	HH21	ARG	V	87
R	H	C	LEU	A	209	L	H	NH2	ARG	V	87
R	H	C	LEU	A	209	L	H	HH21	ARG	V	87
R	H	C	LEU	A	209	L	H	HH22	ARG	V	87
R	H	CB	LEU	A	209	L	H	CB	ALA	V	83
R	H	CB	LEU	A	209	L	H	HA	ALA	V	83
R	H	CB	LEU	A	209	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	209	L	H	HB3	ALA	V	83
R	H	CB	LEU	A	209	L	H	NE	ARG	V	87
R	H	CB	LEU	A	209	L	H	NH2	ARG	V	87
R	H	CB	LEU	A	209	L	H	CZ	ARG	V	87
R	H	CB	LEU	A	209	L	H	HE	ARG	V	87
R	H	CB	LEU	A	209	L	H	HH21	ARG	V	87
R	H	CG	LEU	A	209	L	H	CA	ALA	V	83
R	H	CG	LEU	A	209	L	H	CB	ALA	V	83
R	H	CG	LEU	A	209	L	H	HA	ALA	V	83
R	H	CG	LEU	A	209	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	209	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	209	L	H	HB2	LEU	V	86
R	H	CG	LEU	A	209	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	209	L	H	HE	ARG	V	87
R	H	CD1	LEU	A	209	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	209	L	H	C	ALA	V	83
R	H	CD1	LEU	A	209	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	209	L	H	O	ALA	V	83
R	H	CD1	LEU	A	209	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	209	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	209	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	209	L	H	CB	LEU	V	86
R	H	CD1	LEU	A	209	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	209	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	209	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	209	L	H	CG	ARG	V	87
R	H	CD1	LEU	A	209	L	H	CD	ARG	V	87
R	H	CD1	LEU	A	209	L	H	NE	ARG	V	87
R	H	CD1	LEU	A	209	L	H	HG3	ARG	V	87
R	H	CD1	LEU	A	209	L	H	HD3	ARG	V	87
R	H	CD1	LEU	A	209	L	H	HE	ARG	V	87
R	H	CD2	LEU	A	209	L	H	N	ALA	V	83
R	H	CD2	LEU	A	209	L	H	CA	ALA	V	83
R	H	CD2	LEU	A	209	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	209	L	H	H	ALA	V	83
R	H	CD2	LEU	A	209	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	209	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	209	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	209	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	209	L	H	HD11	LEU	V	86
R	H	N	PHE	A	210	L	H	NH2	ARG	V	87
R	H	N	PHE	A	210	L	H	HH21	ARG	V	87
R	H	N	PHE	A	210	L	H	HH22	ARG	V	87
R	H	CA	PHE	A	210	L	H	NH2	ARG	V	87
R	H	CA	PHE	A	210	L	H	HH21	ARG	V	87
R	H	CA	PHE	A	210	L	H	HH22	ARG	V	87
R	H	CB	PHE	A	210	L	H	NH2	ARG	V	87
R	H	CB	PHE	A	210	L	H	HH21	ARG	V	87
R	H	CB	PHE	A	210	L	H	HH22	ARG	V	87
R	H	CG	PHE	A	210	L	H	HH22	ARG	V	87
R	H	CD2	PHE	A	210	L	H	HH22	ARG	V	87
R	H	CG	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	212	L	H	CA	PRO	V	79
R	H	CD1	PHE	A	212	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	212	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	212	L	H	HA	PRO	V	79
R	H	CD1	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	212	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	212	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	212	L	H	N	PRO	V	79
R	H	CE1	PHE	A	212	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	212	L	H	C	PRO	V	79
R	H	CE1	PHE	A	212	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	212	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	212	L	H	CD	PRO	V	79
R	H	CE1	PHE	A	212	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	212	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	212	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	212	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	212	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	212	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	212	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	212	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	212	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	212	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	212	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	212	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	212	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	212	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	212	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	212	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	212	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	212	L	H	CD	PRO	V	79
R	H	CZ	PHE	A	212	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	212	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	212	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	212	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	216	L	H	O	SER	V	75
R	H	CG1	VAL	A	216	L	H	HA	VAL	V	76
R	H	CG2	VAL	A	216	L	H	O	SER	V	75
R	H	CG2	VAL	A	216	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	216	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	216	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	216	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	216	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	220	L	H	HD12	LEU	V	99
R	H	CA	ALA	A	220	L	H	HD22	LEU	V	99
R	H	CA	ALA	A	220	L	H	CD1	LEU	V	103
R	H	CA	ALA	A	220	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	220	L	H	HD13	LEU	V	103
R	H	C	ALA	A	220	L	H	HD12	LEU	V	99
R	H	C	ALA	A	220	L	H	HD22	LEU	V	99
R	H	C	ALA	A	220	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	220	L	H	CG	LEU	V	99
R	H	CB	ALA	A	220	L	H	CD2	LEU	V	99
R	H	CB	ALA	A	220	L	H	HG	LEU	V	99
R	H	CB	ALA	A	220	L	H	HD12	LEU	V	99
R	H	CB	ALA	A	220	L	H	HD21	LEU	V	99
R	H	CB	ALA	A	220	L	H	HD22	LEU	V	99
R	H	CB	ALA	A	220	L	H	HD23	LEU	V	99
R	H	CB	ALA	A	220	L	H	CD1	LEU	V	103
R	H	CB	ALA	A	220	L	H	HD11	LEU	V	103
R	H	CB	ALA	A	220	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	220	L	H	HD13	LEU	V	103
R	H	O	ALA	A	220	L	H	CD1	LEU	V	99
R	H	O	ALA	A	220	L	H	HD12	LEU	V	99
R	H	O	ALA	A	220	L	H	HD22	LEU	V	99
R	H	O	ALA	A	220	L	H	HD12	LEU	V	103
R	H	O	ALA	A	220	L	H	HD23	LEU	V	103
R	H	N	HIS	A	221	L	H	HD22	LEU	V	99
R	H	ND1	HIS	A	221	L	H	HD23	LEU	V	99
R	H	CE1	HIS	A	221	L	H	HD23	LEU	V	99
R	H	NE2	HIS	A	221	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	223	L	H	CD2	LEU	V	103
R	H	CB	LEU	A	223	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	223	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	223	L	H	HD13	LEU	V	72
R	H	CG	LEU	A	223	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	223	L	H	HD21	LEU	V	103
R	H	CG	LEU	A	223	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	223	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	223	L	H	HE1	MET	V	107
R	H	CD1	LEU	A	223	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	223	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	223	L	H	HE1	MET	V	107
R	H	CD1	LEU	A	223	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	223	L	H	HB2	LEU	V	72
R	H	CD2	LEU	A	223	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	223	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	223	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	223	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	223	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	223	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	223	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	223	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	223	L	H	CE	MET	V	107
R	H	CD2	LEU	A	223	L	H	HE1	MET	V	107
R	H	CD2	LEU	A	223	L	H	HE2	MET	V	107
R	H	CD2	LEU	A	223	L	H	HE3	MET	V	107
R	H	N	GLY	A	224	L	H	HD23	LEU	V	103
R	H	CA	GLY	A	224	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	227	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	227	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	227	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	227	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	227	L	H	HG21	THR	V	106
R	H	CD1	LEU	A	227	L	H	OG	SER	V	153
R	H	CD1	LEU	A	227	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	227	L	H	HG21	THR	V	106
R	H	CD2	LEU	A	227	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	227	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	227	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	227	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	227	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	227	L	H	OG	SER	V	153
R	H	CD2	LEU	A	227	L	H	HG	SER	V	153
R	H	CH2	TRP	A	235	L	H	HE22	GLN	V	65
R	H	CH2	TRP	A	235	L	H	HZ3	TRP	V	142
R	H	CZ3	TRP	A	235	L	H	HZ3	TRP	V	142
R	H	CD1	LEU	A	239	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	239	L	H	HD23	LEU	V	68
R	H	CA	THR	A	250	L	H	HD12	LEU	V	39
R	H	CB	THR	A	250	L	H	HB3	LEU	V	39
R	H	CB	THR	A	250	L	H	HD12	LEU	V	39
R	H	CB	THR	A	250	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	250	L	H	C	LEU	V	39
R	H	CG2	THR	A	250	L	H	CB	LEU	V	39
R	H	CG2	THR	A	250	L	H	O	LEU	V	39
R	H	CG2	THR	A	250	L	H	CD1	LEU	V	39
R	H	CG2	THR	A	250	L	H	HB2	LEU	V	39
R	H	CG2	THR	A	250	L	H	HB3	LEU	V	39
R	H	CG2	THR	A	250	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	250	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	250	L	H	HB3	LEU	V	39
R	H	OG1	THR	A	250	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	250	L	H	HD23	LEU	V	39
R	H	C	TYR	A	253	L	H	CD2	LEU	V	36
R	H	C	TYR	A	253	L	H	HD22	LEU	V	36
R	H	C	TYR	A	253	L	H	HD23	LEU	V	36
R	H	O	TYR	A	253	L	H	CD2	LEU	V	36
R	H	O	TYR	A	253	L	H	HD21	LEU	V	36
R	H	O	TYR	A	253	L	H	HD22	LEU	V	36
R	H	O	TYR	A	253	L	H	HD23	LEU	V	36
R	H	N	GLY	A	254	L	H	CD2	LEU	V	36
R	H	N	GLY	A	254	L	H	HD21	LEU	V	36
R	H	N	GLY	A	254	L	H	HD22	LEU	V	36
R	H	N	GLY	A	254	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	254	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	254	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	254	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	254	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	254	L	H	HD13	LEU	V	39
R	H	C	GLY	A	254	L	H	CD2	LEU	V	36
R	H	C	GLY	A	254	L	H	HD12	LEU	V	36
R	H	C	GLY	A	254	L	H	HD21	LEU	V	36
R	H	C	GLY	A	254	L	H	HD22	LEU	V	36
R	H	C	GLY	A	254	L	H	HD23	LEU	V	36
R	H	O	GLY	A	254	L	H	CG	LEU	V	36
R	H	O	GLY	A	254	L	H	CD1	LEU	V	36
R	H	O	GLY	A	254	L	H	CD2	LEU	V	36
R	H	O	GLY	A	254	L	H	HB3	LEU	V	36
R	H	O	GLY	A	254	L	H	HD12	LEU	V	36
R	H	O	GLY	A	254	L	H	HD13	LEU	V	36
R	H	O	GLY	A	254	L	H	HD21	LEU	V	36
R	H	O	GLY	A	254	L	H	HD22	LEU	V	36
R	H	O	GLY	A	254	L	H	HD23	LEU	V	36
R	H	N	ALA	A	255	L	H	HD23	LEU	V	36
R	H	N	MET	A	257	L	H	CD1	LEU	V	36
R	H	N	MET	A	257	L	H	HD12	LEU	V	36
R	H	N	MET	A	257	L	H	HD13	LEU	V	36
R	H	N	MET	A	257	L	H	HD22	LEU	V	36
R	H	CA	MET	A	257	L	H	HG21	THR	V	32
R	H	CA	MET	A	257	L	H	HG22	THR	V	32
R	H	CA	MET	A	257	L	H	CG	LEU	V	36
R	H	CA	MET	A	257	L	H	CD1	LEU	V	36
R	H	CA	MET	A	257	L	H	CD2	LEU	V	36
R	H	CA	MET	A	257	L	H	HD11	LEU	V	36
R	H	CA	MET	A	257	L	H	HD12	LEU	V	36
R	H	CA	MET	A	257	L	H	HD13	LEU	V	36
R	H	CA	MET	A	257	L	H	HD22	LEU	V	36
R	H	C	MET	A	257	L	H	HG21	THR	V	32
R	H	C	MET	A	257	L	H	HG22	THR	V	32
R	H	C	MET	A	257	L	H	CG	LEU	V	36
R	H	C	MET	A	257	L	H	CD1	LEU	V	36
R	H	C	MET	A	257	L	H	HD11	LEU	V	36
R	H	C	MET	A	257	L	H	HD12	LEU	V	36
R	H	C	MET	A	257	L	H	HD13	LEU	V	36
R	H	C	MET	A	257	L	H	HD22	LEU	V	36
R	H	CB	MET	A	257	L	H	CG2	THR	V	32
R	H	CB	MET	A	257	L	H	HG21	THR	V	32
R	H	CB	MET	A	257	L	H	HG22	THR	V	32
R	H	CB	MET	A	257	L	H	HG23	THR	V	32
R	H	CB	MET	A	257	L	H	CG	LEU	V	36
R	H	CB	MET	A	257	L	H	CD1	LEU	V	36
R	H	CB	MET	A	257	L	H	CD2	LEU	V	36
R	H	CB	MET	A	257	L	H	HG	LEU	V	36
R	H	CB	MET	A	257	L	H	HD11	LEU	V	36
R	H	CB	MET	A	257	L	H	HD12	LEU	V	36
R	H	CB	MET	A	257	L	H	HD13	LEU	V	36
R	H	CB	MET	A	257	L	H	HD21	LEU	V	36
R	H	CB	MET	A	257	L	H	HD22	LEU	V	36
R	H	CB	MET	A	257	L	H	HD23	LEU	V	36
R	H	O	MET	A	257	L	H	CG2	THR	V	32
R	H	O	MET	A	257	L	H	HG21	THR	V	32
R	H	O	MET	A	257	L	H	HG22	THR	V	32
R	H	O	MET	A	257	L	H	CD1	LEU	V	36
R	H	O	MET	A	257	L	H	HD11	LEU	V	36
R	H	O	MET	A	257	L	H	HD12	LEU	V	36
R	H	O	MET	A	257	L	H	HD13	LEU	V	36
R	H	CG	MET	A	257	L	H	CG2	THR	V	32
R	H	CG	MET	A	257	L	H	HG22	THR	V	32
R	H	CG	MET	A	257	L	H	HG23	THR	V	32
R	H	CG	MET	A	257	L	H	HD1	TYR	V	35
R	H	CG	MET	A	257	L	H	CG	LEU	V	36
R	H	CG	MET	A	257	L	H	CD2	LEU	V	36
R	H	CG	MET	A	257	L	H	HG	LEU	V	36
R	H	CG	MET	A	257	L	H	HD13	LEU	V	36
R	H	CG	MET	A	257	L	H	HD21	LEU	V	36
R	H	CG	MET	A	257	L	H	HD22	LEU	V	36
R	H	SD	MET	A	257	L	H	HG23	THR	V	32
R	H	SD	MET	A	257	L	H	CD1	TYR	V	35
R	H	SD	MET	A	257	L	H	CE1	TYR	V	35
R	H	SD	MET	A	257	L	H	HD1	TYR	V	35
R	H	SD	MET	A	257	L	H	HE1	TYR	V	35
R	H	SD	MET	A	257	L	H	CG	LEU	V	36
R	H	SD	MET	A	257	L	H	CD2	LEU	V	36
R	H	SD	MET	A	257	L	H	HG	LEU	V	36
R	H	SD	MET	A	257	L	H	HD21	LEU	V	36
R	H	SD	MET	A	257	L	H	HD22	LEU	V	36
R	H	CE	MET	A	257	L	H	CD1	TYR	V	35
R	H	CE	MET	A	257	L	H	CE1	TYR	V	35
R	H	CE	MET	A	257	L	H	HD1	TYR	V	35
R	H	CE	MET	A	257	L	H	HE1	TYR	V	35
R	H	N	PHE	A	258	L	H	CG	LEU	V	36
R	H	N	PHE	A	258	L	H	CD1	LEU	V	36
R	H	N	PHE	A	258	L	H	CD2	LEU	V	36
R	H	N	PHE	A	258	L	H	HD11	LEU	V	36
R	H	N	PHE	A	258	L	H	HD12	LEU	V	36
R	H	N	PHE	A	258	L	H	HD13	LEU	V	36
R	H	N	PHE	A	258	L	H	HD22	LEU	V	36
R	H	N	PHE	A	258	L	H	HD23	LEU	V	36
R	H	CA	PHE	A	258	L	H	CD1	LEU	V	36
R	H	CA	PHE	A	258	L	H	HD11	LEU	V	36
R	H	CA	PHE	A	258	L	H	HD12	LEU	V	36
R	H	CA	PHE	A	258	L	H	HD13	LEU	V	36
R	H	C	PHE	A	258	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	258	L	H	CD1	LEU	V	36
R	H	CB	PHE	A	258	L	H	HD11	LEU	V	36
R	H	CB	PHE	A	258	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	258	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	258	L	H	HD12	LEU	V	36
R	-	N	LEU	A	261	L	H	HG21	THR	V	32
R	-	CA	LEU	A	261	L	H	HA	ALA	V	29
R	-	CA	LEU	A	261	L	H	HB	THR	V	32
R	-	CA	LEU	A	261	L	H	HG21	THR	V	32
R	-	C	LEU	A	261	L	H	HA	ALA	V	29
R	-	C	LEU	A	261	L	H	HB1	ALA	V	29
R	-	C	LEU	A	261	L	H	HG13	ILE	V	33
R	-	C	LEU	A	261	L	H	HD11	ILE	V	33
R	-	CB	LEU	A	261	L	H	HA	ALA	V	29
R	-	CB	LEU	A	261	L	H	CB	THR	V	32
R	-	CB	LEU	A	261	L	H	CG2	THR	V	32
R	-	CB	LEU	A	261	L	H	OG1	THR	V	32
R	-	CB	LEU	A	261	L	H	HB	THR	V	32
R	-	CB	LEU	A	261	L	H	HG1	THR	V	32
R	-	CB	LEU	A	261	L	H	HG21	THR	V	32
R	-	CB	LEU	A	261	L	H	HG22	THR	V	32
R	-	CB	LEU	A	261	L	H	HG23	THR	V	32
R	-	CB	LEU	A	261	L	H	HG13	ILE	V	33
R	-	O	LEU	A	261	L	H	CA	ALA	V	29
R	-	O	LEU	A	261	L	H	CB	ALA	V	29
R	-	O	LEU	A	261	L	H	O	ALA	V	29
R	-	O	LEU	A	261	L	H	HA	ALA	V	29
R	-	O	LEU	A	261	L	H	HB1	ALA	V	29
R	-	O	LEU	A	261	L	H	HB2	ALA	V	29
R	-	O	LEU	A	261	L	H	HB3	ALA	V	29
R	-	O	LEU	A	261	L	H	HG13	ILE	V	33
R	-	O	LEU	A	261	L	H	HD11	ILE	V	33
R	-	CG	LEU	A	261	L	H	HA	ALA	V	29
R	-	CG	LEU	A	261	L	H	CB	THR	V	32
R	-	CG	LEU	A	261	L	H	CG2	THR	V	32
R	-	CG	LEU	A	261	L	H	OG1	THR	V	32
R	-	CG	LEU	A	261	L	H	HB	THR	V	32
R	-	CG	LEU	A	261	L	H	HG1	THR	V	32
R	-	CG	LEU	A	261	L	H	HG21	THR	V	32
R	-	CG	LEU	A	261	L	H	HG22	THR	V	32
R	-	CG	LEU	A	261	L	H	HG23	THR	V	32
R	-	CD1	LEU	A	261	L	H	CA	THR	V	32
R	-	CD1	LEU	A	261	L	H	C	THR	V	32
R	-	CD1	LEU	A	261	L	H	CB	THR	V	32
R	-	CD1	LEU	A	261	L	H	CG2	THR	V	32
R	-	CD1	LEU	A	261	L	H	OG1	THR	V	32
R	-	CD1	LEU	A	261	L	H	HA	THR	V	32
R	-	CD1	LEU	A	261	L	H	HB	THR	V	32
R	-	CD1	LEU	A	261	L	H	HG1	THR	V	32
R	-	CD1	LEU	A	261	L	H	HG21	THR	V	32
R	-	CD1	LEU	A	261	L	H	HG22	THR	V	32
R	-	CD1	LEU	A	261	L	H	HG23	THR	V	32
R	-	CD1	LEU	A	261	L	H	HD13	LEU	V	82
R	-	CD2	LEU	A	261	L	H	HA	ALA	V	29
R	-	CD2	LEU	A	261	L	H	CB	THR	V	32
R	-	CD2	LEU	A	261	L	H	CG2	THR	V	32
R	-	CD2	LEU	A	261	L	H	OG1	THR	V	32
R	-	CD2	LEU	A	261	L	H	HB	THR	V	32
R	-	CD2	LEU	A	261	L	H	HG1	THR	V	32
R	-	CD2	LEU	A	261	L	H	HG21	THR	V	32
R	-	CD2	LEU	A	261	L	H	HG23	THR	V	32
R	-	CA	ARG	A	262	L	H	HD11	ILE	V	33
R	-	N	PRO	A	263	L	H	HB1	ALA	V	29
R	-	N	PRO	A	263	L	H	HD11	ILE	V	33
R	-	CG	PRO	A	263	L	H	HD11	LEU	V	26
R	-	CG	PRO	A	263	L	H	HB1	ALA	V	29
R	-	CG	PRO	A	263	L	H	HB2	ALA	V	29
R	-	CG	PRO	A	263	L	H	HD11	ILE	V	33
R	-	CD	PRO	A	263	L	H	HB1	ALA	V	29
R	-	CD	PRO	A	263	L	H	CD1	ILE	V	33
R	-	CD	PRO	A	263	L	H	HD11	ILE	V	33
R	-	CD	PRO	A	263	L	H	HD12	ILE	V	33
R	H	CE1	PHE	A	278	L	H	CE	MET	V	309
R	H	CE1	PHE	A	278	L	H	HE1	MET	V	309
R	H	CE1	PHE	A	278	L	H	HE3	MET	V	309
R	H	CZ	PHE	A	278	L	H	HE1	MET	V	309
R	H	CZ	PHE	A	278	L	H	HE3	MET	V	309
R	H	CD1	LEU	A	282	L	H	HG2	MET	V	309
R	H	CD1	LEU	A	282	L	H	HE3	MET	V	309
R	H	CD2	LEU	A	282	L	H	HE3	MET	V	309
R	H	SD	MET	A	285	L	H	O	TYR	V	308
R	H	CE	MET	A	285	L	H	C	TYR	V	308
R	H	CE	MET	A	285	L	H	O	TYR	V	308
R	H	CE	MET	A	285	L	H	HB3	TYR	V	308
R	H	CD2	LEU	A	286	L	H	CB	TYR	V	308
R	H	CD2	LEU	A	286	L	H	CD1	TYR	V	308
R	H	CD2	LEU	A	286	L	H	HB3	TYR	V	308
R	H	CD2	LEU	A	286	L	H	HD1	TYR	V	308
R	H	CB	LEU	A	289	L	H	CE1	TYR	V	308
R	H	CB	LEU	A	289	L	H	HD1	TYR	V	308
R	H	CB	LEU	A	289	L	H	HE1	TYR	V	308
R	H	CG	LEU	A	289	L	H	HD1	TYR	V	308
R	H	CG	LEU	A	289	L	H	HE1	TYR	V	308
R	H	CD1	LEU	A	289	L	H	CD1	TYR	V	308
R	H	CD1	LEU	A	289	L	H	CE1	TYR	V	308
R	H	CD1	LEU	A	289	L	H	HD1	TYR	V	308
R	H	CD1	LEU	A	289	L	H	HE1	TYR	V	308
R	H	CD2	LEU	A	289	L	H	HE1	TYR	V	308
R	H	CD1	LEU	A	293	L	H	CE1	TYR	V	308
R	H	CD1	LEU	A	293	L	H	OH	TYR	V	308
R	H	CD1	LEU	A	293	L	H	HE1	TYR	V	308
R	H	CD1	LEU	A	293	L	H	HH	TYR	V	308
R	-	NE	ARG	A	294	L	H	HD11	LEU	V	47
R	-	NE	ARG	A	294	L	H	HD12	LEU	V	47
R	-	NE	ARG	A	294	L	H	HE2	MET	V	51
R	-	NH1	ARG	A	294	L	H	HD11	LEU	V	47
R	-	NH1	ARG	A	294	L	H	HD12	LEU	V	47
R	-	NH2	ARG	A	294	L	H	CA	LEU	V	47
R	-	NH2	ARG	A	294	L	H	CB	LEU	V	47
R	-	NH2	ARG	A	294	L	H	CG	LEU	V	47
R	-	NH2	ARG	A	294	L	H	CD1	LEU	V	47
R	-	NH2	ARG	A	294	L	H	HA	LEU	V	47
R	-	NH2	ARG	A	294	L	H	HB2	LEU	V	47
R	-	NH2	ARG	A	294	L	H	HD11	LEU	V	47
R	-	NH2	ARG	A	294	L	H	HD12	LEU	V	47
R	-	NH2	ARG	A	294	L	H	HD13	LEU	V	47
R	-	NH2	ARG	A	294	L	H	OG1	THR	V	50
R	-	NH2	ARG	A	294	L	H	HG1	THR	V	50
R	-	NH2	ARG	A	294	L	H	HG2	MET	V	51
R	-	NH2	ARG	A	294	L	H	HE2	MET	V	51
R	-	CZ	ARG	A	294	L	H	CD1	LEU	V	47
R	-	CZ	ARG	A	294	L	H	HA	LEU	V	47
R	-	CZ	ARG	A	294	L	H	HD11	LEU	V	47
R	-	CZ	ARG	A	294	L	H	HD12	LEU	V	47
R	-	CZ	ARG	A	294	L	H	HD13	LEU	V	47
R	-	CZ	ARG	A	294	L	H	HE2	MET	V	51

- 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