IID

Q15615_P34982.1 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	H	TYR	A	120	L	H	LEU	V	86
R	H	TYR	A	120	L	-	HIS	V	87
R	H	TYR	A	120	L	-	GLU	V	88
R	H	TYR	A	123	L	-	GLU	V	88
R	H	TYR	A	123	L	-	THR	V	89
R	H	THR	A	134	L	H	GLN	V	21
R	H	ALA	A	135	L	H	GLN	V	21
R	-	SER	A	137	L	H	LYS	V	25
R	H	LEU	A	140	L	H	GLN	V	21
R	H	LEU	A	140	L	H	LYS	V	25
R	H	LEU	A	140	L	H	LEU	V	86
R	H	LEU	A	143	L	H	LYS	V	25
R	H	LEU	A	143	L	H	PHE	V	28
R	H	LEU	A	143	L	H	LEU	V	29
R	H	LEU	A	143	L	H	LEU	V	86
R	H	LEU	A	144	L	H	LEU	V	86
R	H	LEU	A	147	L	H	PHE	V	28
R	H	LEU	A	147	L	H	LEU	V	32
R	H	LEU	A	147	L	H	LEU	V	82
R	H	LEU	A	147	L	H	VAL	V	83
R	H	LEU	A	147	L	H	LEU	V	86
R	H	VAL	A	150	L	H	LEU	V	32
R	H	VAL	A	150	L	H	VAL	V	36
R	H	LEU	A	151	L	H	TYR	V	35
R	H	LEU	A	151	L	H	PRO	V	79
R	H	LEU	A	154	L	H	TYR	V	35
R	H	LEU	A	154	L	H	VAL	V	36
R	H	LEU	A	154	L	H	ILE	V	39
R	H	LEU	A	157	L	H	LEU	V	43
R	H	ILE	A	158	L	H	ILE	V	39
R	H	ILE	A	158	L	H	LEU	V	43
R	H	ILE	A	158	L	H	LEU	V	71
R	H	LEU	A	161	L	H	LEU	V	43
R	H	LEU	A	162	L	H	MET	V	46
R	H	LEU	A	162	L	H	LEU	V	68
R	H	ARG	A	165	L	H	MET	V	46
R	H	ARG	A	165	L	H	THR	V	50
R	H	ARG	A	165	L	H	ARG	V	64
R	H	ILE	A	194	L	H	LEU	V	68
R	H	THR	A	197	L	H	PHE	V	103
R	H	THR	A	197	L	H	LEU	V	106
R	H	VAL	A	198	L	H	LEU	V	68
R	H	VAL	A	198	L	H	CYS	V	72
R	H	ILE	A	200	L	H	PHE	V	103
R	H	ALA	A	201	L	H	PHE	V	103
R	H	THR	A	202	L	H	THR	V	75
R	H	CYS	A	204	L	H	PHE	V	103
R	H	PHE	A	205	L	H	THR	V	75
R	H	PHE	A	205	L	H	PRO	V	79
R	H	PHE	A	205	L	H	LYS	V	80
R	H	ILE	A	209	L	H	LYS	V	80
R	H	PHE	A	213	L	H	LYS	V	80
R	H	PHE	A	213	L	H	VAL	V	83
R	H	PHE	A	213	L	H	ASP	V	84
R	H	PHE	A	213	L	-	THR	V	89
R	H	PHE	A	213	L	-	LYS	V	90
R	H	PHE	A	213	L	S	THR	V	91
R	H	ILE	A	216	L	S	MET	V	11
R	H	ILE	A	216	L	-	THR	V	89
R	H	ILE	A	216	L	S	THR	V	91
R	H	LEU	A	220	L	-	THR	V	89

- 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

Q15615_P34982.1 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	H	CB	TYR	A	120	L	-	CD2	HIS	V	87
R	H	CB	TYR	A	120	L	-	NE2	HIS	V	87
R	H	CB	TYR	A	120	L	-	HD2	HIS	V	87
R	H	CG	TYR	A	120	L	-	CD2	HIS	V	87
R	H	CG	TYR	A	120	L	-	NE2	HIS	V	87
R	H	CG	TYR	A	120	L	-	HD2	HIS	V	87
R	H	CD1	TYR	A	120	L	-	CD2	HIS	V	87
R	H	CD1	TYR	A	120	L	-	NE2	HIS	V	87
R	H	CD1	TYR	A	120	L	-	HD2	HIS	V	87
R	H	CD2	TYR	A	120	L	-	CD2	HIS	V	87
R	H	CD2	TYR	A	120	L	-	HA	HIS	V	87
R	H	CD2	TYR	A	120	L	-	HD2	HIS	V	87
R	H	CD2	TYR	A	120	L	-	H	GLU	V	88
R	H	CE1	TYR	A	120	L	H	O	LEU	V	86
R	H	CE1	TYR	A	120	L	-	HA	HIS	V	87
R	H	CE2	TYR	A	120	L	-	CD2	HIS	V	87
R	H	CE2	TYR	A	120	L	-	HA	HIS	V	87
R	H	CE2	TYR	A	120	L	-	HB3	HIS	V	87
R	H	CE2	TYR	A	120	L	-	HD2	HIS	V	87
R	H	CE2	TYR	A	120	L	-	N	GLU	V	88
R	H	CE2	TYR	A	120	L	-	H	GLU	V	88
R	H	CE2	TYR	A	120	L	-	HB2	GLU	V	88
R	H	CE2	TYR	A	120	L	-	HG3	GLU	V	88
R	H	OH	TYR	A	120	L	H	O	LEU	V	86
R	H	OH	TYR	A	120	L	-	HA	HIS	V	87
R	H	OH	TYR	A	120	L	-	N	GLU	V	88
R	H	OH	TYR	A	120	L	-	CG	GLU	V	88
R	H	OH	TYR	A	120	L	-	H	GLU	V	88
R	H	OH	TYR	A	120	L	-	HG3	GLU	V	88
R	H	CZ	TYR	A	120	L	H	O	LEU	V	86
R	H	CZ	TYR	A	120	L	-	HA	HIS	V	87
R	H	CZ	TYR	A	120	L	-	H	GLU	V	88
R	H	CZ	TYR	A	120	L	-	HG3	GLU	V	88
R	H	CE1	TYR	A	123	L	-	HB2	GLU	V	88
R	H	CE1	TYR	A	123	L	-	HG23	THR	V	89
R	H	OH	TYR	A	123	L	-	CG2	THR	V	89
R	H	OH	TYR	A	123	L	-	HG21	THR	V	89
R	H	OH	TYR	A	123	L	-	HG23	THR	V	89
R	H	CZ	TYR	A	123	L	-	HG21	THR	V	89
R	H	CZ	TYR	A	123	L	-	HG23	THR	V	89
R	H	O	THR	A	134	L	H	HE22	GLN	V	21
R	H	CA	ALA	A	135	L	H	HE22	GLN	V	21
R	H	C	ALA	A	135	L	H	HE22	GLN	V	21
R	H	O	ALA	A	135	L	H	NE2	GLN	V	21
R	H	O	ALA	A	135	L	H	HE21	GLN	V	21
R	H	O	ALA	A	135	L	H	HE22	GLN	V	21
R	-	OG	SER	A	137	L	H	HZ1	LYS	V	25
R	-	OG	SER	A	137	L	H	HZ3	LYS	V	25
R	H	CB	LEU	A	140	L	H	HE2	LYS	V	25
R	H	CG	LEU	A	140	L	H	HE2	LYS	V	25
R	H	CD1	LEU	A	140	L	H	HE2	LYS	V	25
R	H	CD1	LEU	A	140	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	140	L	H	HE21	GLN	V	21
R	H	O	LEU	A	143	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	143	L	H	CD1	PHE	V	28
R	H	CG	LEU	A	143	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	143	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	143	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	143	L	H	CD2	LEU	V	86
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	143	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	143	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	143	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	143	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	143	L	H	HG2	LYS	V	25
R	H	CD2	LEU	A	143	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	143	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	143	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	143	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	86
R	H	N	LEU	A	144	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	144	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	144	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	144	L	H	HB2	LEU	V	86
R	H	CG	LEU	A	144	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	144	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	144	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	144	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	144	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	144	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	144	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	86
R	H	CA	LEU	A	147	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	147	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	147	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	147	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	147	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	147	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	147	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	147	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	147	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	147	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	147	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	147	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	147	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	147	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	147	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	147	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	147	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	147	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	147	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	147	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	147	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	147	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	147	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	147	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	147	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	147	L	H	HA	VAL	V	83
R	H	CD2	LEU	A	147	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	147	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	147	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	147	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	147	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	150	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	150	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	151	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	151	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	154	L	H	HG23	ILE	V	39
R	H	CG	LEU	A	154	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	154	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	154	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	154	L	H	HG12	ILE	V	39
R	H	CD1	LEU	A	154	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	154	L	H	CG2	ILE	V	39
R	H	CD2	LEU	A	154	L	H	HG21	ILE	V	39
R	H	CD2	LEU	A	154	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	158	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	71
R	H	CD1	ILE	A	158	L	H	HD13	ILE	V	39
R	H	CD1	ILE	A	158	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	161	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	161	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	162	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	68
R	H	NE	ARG	A	165	L	H	HE3	MET	V	46
R	H	NE	ARG	A	165	L	H	HG21	THR	V	50
R	H	NH1	ARG	A	165	L	H	CE	MET	V	46
R	H	NH1	ARG	A	165	L	H	HB3	MET	V	46
R	H	NH1	ARG	A	165	L	H	HE1	MET	V	46
R	H	NH1	ARG	A	165	L	H	HE2	MET	V	46
R	H	NH1	ARG	A	165	L	H	HE3	MET	V	46
R	H	NH1	ARG	A	165	L	H	HG2	ARG	V	64
R	H	NH1	ARG	A	165	L	H	HD3	ARG	V	64
R	H	NH2	ARG	A	165	L	H	CA	MET	V	46
R	H	NH2	ARG	A	165	L	H	C	MET	V	46
R	H	NH2	ARG	A	165	L	H	CB	MET	V	46
R	H	NH2	ARG	A	165	L	H	O	MET	V	46
R	H	NH2	ARG	A	165	L	H	CG	MET	V	46
R	H	NH2	ARG	A	165	L	H	CE	MET	V	46
R	H	NH2	ARG	A	165	L	H	HA	MET	V	46
R	H	NH2	ARG	A	165	L	H	HB2	MET	V	46
R	H	NH2	ARG	A	165	L	H	HB3	MET	V	46
R	H	NH2	ARG	A	165	L	H	HG3	MET	V	46
R	H	NH2	ARG	A	165	L	H	HE2	MET	V	46
R	H	NH2	ARG	A	165	L	H	HE3	MET	V	46
R	H	NH2	ARG	A	165	L	H	OG1	THR	V	50
R	H	NH2	ARG	A	165	L	H	HG1	THR	V	50
R	H	NH2	ARG	A	165	L	H	HD3	ARG	V	64
R	H	CZ	ARG	A	165	L	H	CE	MET	V	46
R	H	CZ	ARG	A	165	L	H	HB3	MET	V	46
R	H	CZ	ARG	A	165	L	H	HE2	MET	V	46
R	H	CZ	ARG	A	165	L	H	HE3	MET	V	46
R	H	CZ	ARG	A	165	L	H	OG1	THR	V	50
R	H	CZ	ARG	A	165	L	H	HD3	ARG	V	64
R	H	CB	ILE	A	194	L	H	HD23	LEU	V	68
R	H	CG1	ILE	A	194	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	194	L	H	CD2	LEU	V	68
R	H	CG2	ILE	A	194	L	H	HD12	LEU	V	68
R	H	CG2	ILE	A	194	L	H	HD21	LEU	V	68
R	H	CG2	ILE	A	194	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	194	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	194	L	H	CD2	LEU	V	68
R	H	CD1	ILE	A	194	L	H	HD21	LEU	V	68
R	H	CD1	ILE	A	194	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	194	L	H	HD23	LEU	V	68
R	H	O	THR	A	197	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	197	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	197	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	198	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	198	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	198	L	H	HG	CYS	V	72
R	H	C	ILE	A	200	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	200	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	200	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	200	L	H	HZ	PHE	V	103
R	H	N	ALA	A	201	L	H	CZ	PHE	V	103
R	H	N	ALA	A	201	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	201	L	H	CE1	PHE	V	103
R	H	CA	ALA	A	201	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	201	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	201	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	201	L	H	CD1	PHE	V	103
R	H	CB	ALA	A	201	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	201	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	201	L	H	HE1	PHE	V	103
R	H	CB	THR	A	202	L	H	HG21	THR	V	75
R	H	CG2	THR	A	202	L	H	CG2	THR	V	75
R	H	CG2	THR	A	202	L	H	HG21	THR	V	75
R	H	CG2	THR	A	202	L	H	HG23	THR	V	75
R	H	SG	CYS	A	204	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	205	L	H	O	THR	V	75
R	H	CG	PHE	A	205	L	H	CB	PRO	V	79
R	H	CG	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	205	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	205	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	205	L	H	O	THR	V	75
R	H	CD2	PHE	A	205	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	205	L	H	HD3	PRO	V	79
R	H	CD2	PHE	A	205	L	H	N	LYS	V	80
R	H	CD2	PHE	A	205	L	H	H	LYS	V	80
R	H	CD2	PHE	A	205	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	205	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	205	L	H	C	PRO	V	79
R	H	CE1	PHE	A	205	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	205	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	205	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	205	L	H	H	LYS	V	80
R	H	CE2	PHE	A	205	L	H	N	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	205	L	H	C	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	205	L	H	CD	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	205	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	205	L	H	N	LYS	V	80
R	H	CE2	PHE	A	205	L	H	CA	LYS	V	80
R	H	CE2	PHE	A	205	L	H	CB	LYS	V	80
R	H	CE2	PHE	A	205	L	H	H	LYS	V	80
R	H	CE2	PHE	A	205	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	205	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	205	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	205	L	H	N	PRO	V	79
R	H	CZ	PHE	A	205	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	205	L	H	C	PRO	V	79
R	H	CZ	PHE	A	205	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	205	L	H	O	PRO	V	79
R	H	CZ	PHE	A	205	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	205	L	H	CD	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	205	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	205	L	H	N	LYS	V	80
R	H	CZ	PHE	A	205	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	205	L	H	H	LYS	V	80
R	H	CZ	PHE	A	205	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	205	L	H	HB2	LYS	V	80
R	H	CB	ILE	A	209	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	209	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	209	L	H	CD	LYS	V	80
R	H	CG2	ILE	A	209	L	H	HD2	LYS	V	80
R	H	CG2	ILE	A	209	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	209	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	209	L	H	CB	LYS	V	80
R	H	CD1	ILE	A	209	L	H	CD	LYS	V	80
R	H	CD1	ILE	A	209	L	H	HB2	LYS	V	80
R	H	CD1	ILE	A	209	L	H	HD3	LYS	V	80
R	H	CD1	PHE	A	213	L	-	O	THR	V	89
R	H	CD1	PHE	A	213	L	-	HG1	THR	V	89
R	H	CD1	PHE	A	213	L	S	H	THR	V	91
R	H	CD2	PHE	A	213	L	H	HZ3	LYS	V	80
R	H	CD2	PHE	A	213	L	H	CG1	VAL	V	83
R	H	CD2	PHE	A	213	L	H	HG11	VAL	V	83
R	H	CD2	PHE	A	213	L	H	HG12	VAL	V	83
R	H	CE1	PHE	A	213	L	H	NZ	LYS	V	80
R	H	CE1	PHE	A	213	L	H	HZ1	LYS	V	80
R	H	CE1	PHE	A	213	L	H	HZ2	LYS	V	80
R	H	CE1	PHE	A	213	L	H	HZ3	LYS	V	80
R	H	CE1	PHE	A	213	L	H	HG11	VAL	V	83
R	H	CE1	PHE	A	213	L	H	OD1	ASP	V	84
R	H	CE1	PHE	A	213	L	-	O	THR	V	89
R	H	CE1	PHE	A	213	L	-	HA	LYS	V	90
R	H	CE1	PHE	A	213	L	S	H	THR	V	91
R	H	CE2	PHE	A	213	L	H	NZ	LYS	V	80
R	H	CE2	PHE	A	213	L	H	HD2	LYS	V	80
R	H	CE2	PHE	A	213	L	H	HZ1	LYS	V	80
R	H	CE2	PHE	A	213	L	H	HZ2	LYS	V	80
R	H	CE2	PHE	A	213	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	213	L	H	CG1	VAL	V	83
R	H	CE2	PHE	A	213	L	H	HG11	VAL	V	83
R	H	CE2	PHE	A	213	L	H	HG12	VAL	V	83
R	H	CE2	PHE	A	213	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	213	L	H	CE	LYS	V	80
R	H	CZ	PHE	A	213	L	H	NZ	LYS	V	80
R	H	CZ	PHE	A	213	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	213	L	H	HZ1	LYS	V	80
R	H	CZ	PHE	A	213	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	213	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	213	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	213	L	H	HG11	VAL	V	83
R	H	CZ	PHE	A	213	L	H	HG12	VAL	V	83
R	H	CZ	PHE	A	213	L	H	OD1	ASP	V	84
R	H	CZ	PHE	A	213	L	S	O	THR	V	91
R	H	CZ	PHE	A	213	L	S	H	THR	V	91
R	H	CB	ILE	A	216	L	S	HE1	MET	V	11
R	H	CB	ILE	A	216	L	S	OG1	THR	V	91
R	H	CG1	ILE	A	216	L	S	SD	MET	V	11
R	H	CG1	ILE	A	216	L	S	CE	MET	V	11
R	H	CG1	ILE	A	216	L	S	HE1	MET	V	11
R	H	CG1	ILE	A	216	L	S	HE2	MET	V	11
R	H	CG1	ILE	A	216	L	S	OG1	THR	V	91
R	H	CG1	ILE	A	216	L	S	HG1	THR	V	91
R	H	CG2	ILE	A	216	L	S	CE	MET	V	11
R	H	CG2	ILE	A	216	L	S	HE1	MET	V	11
R	H	CG2	ILE	A	216	L	S	HE2	MET	V	11
R	H	CG2	ILE	A	216	L	-	HB	THR	V	89
R	H	CG2	ILE	A	216	L	S	OG1	THR	V	91
R	H	CG2	ILE	A	216	L	S	HG23	THR	V	91
R	H	CD1	ILE	A	216	L	S	CE	MET	V	11
R	H	CD1	ILE	A	216	L	S	HE1	MET	V	11
R	H	CD1	ILE	A	216	L	S	HE2	MET	V	11
R	H	CD1	ILE	A	216	L	S	CB	THR	V	91
R	H	CD1	ILE	A	216	L	S	CG2	THR	V	91
R	H	CD1	ILE	A	216	L	S	OG1	THR	V	91
R	H	CD1	ILE	A	216	L	S	HB	THR	V	91
R	H	CD1	ILE	A	216	L	S	HG1	THR	V	91
R	H	CD1	ILE	A	216	L	S	HG23	THR	V	91
R	H	CD1	LEU	A	220	L	-	CG2	THR	V	89
R	H	CD1	LEU	A	220	L	-	HG21	THR	V	89

- 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