IID

A4D2G3_O95136.4 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	-	MET	A	1	L	H	LYS	V	138
R	H	PHE	A	121	L	H	LEU	V	38
R	H	PHE	A	121	L	H	ILE	V	70
R	H	LEU	A	124	L	H	LEU	V	38
R	H	ILE	A	128	L	H	ILE	V	35
R	-	ASP	A	143	L	H	LEU	V	304
R	H	LYS	A	144	L	H	LYS	V	307
R	H	SER	A	145	L	H	LYS	V	307
R	H	CYS	A	146	L	H	LEU	V	300
R	H	CYS	A	146	L	H	MET	V	303
R	H	CYS	A	146	L	H	LEU	V	304
R	H	CYS	A	146	L	H	LYS	V	307
R	H	ARG	A	147	L	H	LEU	V	304
R	H	ARG	A	147	L	H	LYS	V	307
R	H	MET	A	148	L	H	LYS	V	307
R	H	LEU	A	149	L	H	MET	V	303
R	H	LEU	A	149	L	H	LYS	V	307
R	H	LEU	A	150	L	H	LEU	V	300
R	H	LEU	A	150	L	H	MET	V	303
R	H	LEU	A	150	L	H	THR	V	43
R	H	LEU	A	150	L	H	GLY	V	46
R	H	LEU	A	150	L	H	LEU	V	47
R	H	LEU	A	151	L	H	LEU	V	39
R	H	GLY	A	153	L	H	GLY	V	46
R	H	GLY	A	153	L	H	LEU	V	50
R	H	ALA	A	154	L	H	GLY	V	42
R	H	ALA	A	154	L	H	THR	V	43
R	H	ALA	A	154	L	H	LEU	V	45
R	H	ALA	A	154	L	H	GLY	V	46
R	H	LEU	A	157	L	H	LEU	V	45
R	H	LEU	A	157	L	H	GLY	V	46
R	H	LEU	A	157	L	H	ILE	V	48
R	H	LEU	A	157	L	H	SER	V	49
R	H	ILE	A	158	L	H	GLY	V	42
R	H	ILE	A	158	L	H	LEU	V	45
R	H	ILE	A	158	L	H	ILE	V	70
R	H	VAL	A	161	L	H	VAL	V	67
R	-	LEU	A	168	L	H	LEU	V	145
R	-	LEU	A	168	L	H	HIS	V	64
R	-	GLY	A	169	L	H	LEU	V	145
R	-	TRP	A	170	L	H	PHE	V	101
R	-	TRP	A	170	L	H	TRP	V	148
R	-	TRP	A	170	L	H	VAL	V	152
R	H	HIS	A	189	L	H	PHE	V	101
R	H	HIS	A	189	L	H	LEU	V	156
R	H	HIS	A	189	L	H	LEU	V	159
R	H	LEU	A	192	L	H	LEU	V	102
R	H	LEU	A	192	L	H	THR	V	98
R	H	CYS	A	193	L	H	LEU	V	102
R	H	CYS	A	193	L	H	PHE	V	106
R	H	THR	A	196	L	H	LEU	V	102
R	H	THR	A	196	L	H	THR	V	98
R	H	ILE	A	197	L	H	PHE	V	106
R	H	ILE	A	197	L	H	ALA	V	71
R	H	ILE	A	197	L	H	CYS	V	74
R	H	ILE	A	200	L	H	TYR	V	34
R	H	ILE	A	200	L	H	CYS	V	74
R	H	ILE	A	200	L	H	SER	V	75
R	H	ILE	A	200	L	H	PRO	V	78
R	H	ILE	A	201	L	H	TYR	V	34
R	H	ILE	A	201	L	H	CYS	V	74
R	H	ILE	A	201	L	H	PRO	V	78
R	H	ALA	A	204	L	H	TYR	V	34
R	H	ALA	A	204	L	H	PRO	V	78
R	H	ARG	A	211	L	H	MET	V	24
R	H	ARG	A	211	L	H	PHE	V	27
R	H	ARG	A	211	L	H	LEU	V	85
R	H	TYR	A	257	L	H	LEU	V	159
R	H	LEU	A	70	L	H	LYS	V	307

- 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

A4D2G3_O95136.4 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	-	SD	MET	A	1	L	H	HB3	LYS	V	138
R	-	SD	MET	A	1	L	H	HD3	LYS	V	138
R	-	CE	MET	A	1	L	H	HB3	LYS	V	138
R	-	CE	MET	A	1	L	H	HD3	LYS	V	138
R	H	CD1	LEU	A	70	L	H	HZ1	LYS	V	307
R	H	CE1	PHE	A	121	L	H	HD22	LEU	V	38
R	H	CZ	PHE	A	121	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	124	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	124	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	124	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	124	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	124	L	H	HD13	LEU	V	38
R	H	CG1	ILE	A	128	L	H	HG12	ILE	V	35
R	H	CG2	ILE	A	128	L	H	HG22	ILE	V	35
R	H	CD1	ILE	A	128	L	H	HG12	ILE	V	35
R	H	CD1	ILE	A	128	L	H	HG22	ILE	V	35
R	-	CB	ASP	A	143	L	H	HD22	LEU	V	304
R	-	CG	ASP	A	143	L	H	CD2	LEU	V	304
R	-	CG	ASP	A	143	L	H	HD12	LEU	V	304
R	-	CG	ASP	A	143	L	H	HD13	LEU	V	304
R	-	CG	ASP	A	143	L	H	HD22	LEU	V	304
R	-	CG	ASP	A	143	L	H	HD23	LEU	V	304
R	-	OD1	ASP	A	143	L	H	CG	LEU	V	304
R	-	OD1	ASP	A	143	L	H	CD1	LEU	V	304
R	-	OD1	ASP	A	143	L	H	CD2	LEU	V	304
R	-	OD1	ASP	A	143	L	H	HB3	LEU	V	304
R	-	OD1	ASP	A	143	L	H	HD12	LEU	V	304
R	-	OD1	ASP	A	143	L	H	HD13	LEU	V	304
R	-	OD1	ASP	A	143	L	H	HD21	LEU	V	304
R	-	OD1	ASP	A	143	L	H	HD22	LEU	V	304
R	-	OD1	ASP	A	143	L	H	HD23	LEU	V	304
R	-	OD2	ASP	A	143	L	H	CD1	LEU	V	304
R	-	OD2	ASP	A	143	L	H	CD2	LEU	V	304
R	-	OD2	ASP	A	143	L	H	HD12	LEU	V	304
R	-	OD2	ASP	A	143	L	H	HD13	LEU	V	304
R	-	OD2	ASP	A	143	L	H	HD22	LEU	V	304
R	-	OD2	ASP	A	143	L	H	HD23	LEU	V	304
R	H	C	LYS	A	144	L	H	NZ	LYS	V	307
R	H	C	LYS	A	144	L	H	HZ1	LYS	V	307
R	H	C	LYS	A	144	L	H	HZ3	LYS	V	307
R	H	O	LYS	A	144	L	H	NZ	LYS	V	307
R	H	O	LYS	A	144	L	H	HZ1	LYS	V	307
R	H	O	LYS	A	144	L	H	HZ2	LYS	V	307
R	H	O	LYS	A	144	L	H	HZ3	LYS	V	307
R	H	N	SER	A	145	L	H	CE	LYS	V	307
R	H	N	SER	A	145	L	H	NZ	LYS	V	307
R	H	N	SER	A	145	L	H	HD3	LYS	V	307
R	H	N	SER	A	145	L	H	HE2	LYS	V	307
R	H	N	SER	A	145	L	H	HZ1	LYS	V	307
R	H	N	SER	A	145	L	H	HZ2	LYS	V	307
R	H	N	SER	A	145	L	H	HZ3	LYS	V	307
R	H	CA	SER	A	145	L	H	CD	LYS	V	307
R	H	CA	SER	A	145	L	H	CE	LYS	V	307
R	H	CA	SER	A	145	L	H	NZ	LYS	V	307
R	H	CA	SER	A	145	L	H	HD2	LYS	V	307
R	H	CA	SER	A	145	L	H	HD3	LYS	V	307
R	H	CA	SER	A	145	L	H	HE2	LYS	V	307
R	H	CA	SER	A	145	L	H	HE3	LYS	V	307
R	H	CA	SER	A	145	L	H	HZ1	LYS	V	307
R	H	CA	SER	A	145	L	H	HZ2	LYS	V	307
R	H	CA	SER	A	145	L	H	HZ3	LYS	V	307
R	H	C	SER	A	145	L	H	CG	LYS	V	307
R	H	C	SER	A	145	L	H	CD	LYS	V	307
R	H	C	SER	A	145	L	H	CE	LYS	V	307
R	H	C	SER	A	145	L	H	NZ	LYS	V	307
R	H	C	SER	A	145	L	H	HD2	LYS	V	307
R	H	C	SER	A	145	L	H	HD3	LYS	V	307
R	H	C	SER	A	145	L	H	HE2	LYS	V	307
R	H	C	SER	A	145	L	H	HE3	LYS	V	307
R	H	C	SER	A	145	L	H	HZ1	LYS	V	307
R	H	C	SER	A	145	L	H	HZ2	LYS	V	307
R	H	C	SER	A	145	L	H	HZ3	LYS	V	307
R	H	CB	SER	A	145	L	H	CG	LYS	V	307
R	H	CB	SER	A	145	L	H	CD	LYS	V	307
R	H	CB	SER	A	145	L	H	CE	LYS	V	307
R	H	CB	SER	A	145	L	H	NZ	LYS	V	307
R	H	CB	SER	A	145	L	H	HG2	LYS	V	307
R	H	CB	SER	A	145	L	H	HG3	LYS	V	307
R	H	CB	SER	A	145	L	H	HD2	LYS	V	307
R	H	CB	SER	A	145	L	H	HD3	LYS	V	307
R	H	CB	SER	A	145	L	H	HE2	LYS	V	307
R	H	CB	SER	A	145	L	H	HE3	LYS	V	307
R	H	CB	SER	A	145	L	H	HZ1	LYS	V	307
R	H	CB	SER	A	145	L	H	HZ2	LYS	V	307
R	H	CB	SER	A	145	L	H	HZ3	LYS	V	307
R	H	O	SER	A	145	L	H	CD	LYS	V	307
R	H	O	SER	A	145	L	H	CE	LYS	V	307
R	H	O	SER	A	145	L	H	NZ	LYS	V	307
R	H	O	SER	A	145	L	H	HD2	LYS	V	307
R	H	O	SER	A	145	L	H	HD3	LYS	V	307
R	H	O	SER	A	145	L	H	HE2	LYS	V	307
R	H	O	SER	A	145	L	H	HE3	LYS	V	307
R	H	O	SER	A	145	L	H	HZ1	LYS	V	307
R	H	O	SER	A	145	L	H	HZ2	LYS	V	307
R	H	O	SER	A	145	L	H	HZ3	LYS	V	307
R	H	OG	SER	A	145	L	H	CE	LYS	V	307
R	H	OG	SER	A	145	L	H	NZ	LYS	V	307
R	H	OG	SER	A	145	L	H	HG2	LYS	V	307
R	H	OG	SER	A	145	L	H	HE2	LYS	V	307
R	H	OG	SER	A	145	L	H	HE3	LYS	V	307
R	H	OG	SER	A	145	L	H	HZ1	LYS	V	307
R	H	OG	SER	A	145	L	H	HZ3	LYS	V	307
R	H	N	CYS	A	146	L	H	HD21	LEU	V	304
R	H	N	CYS	A	146	L	H	CD	LYS	V	307
R	H	N	CYS	A	146	L	H	CE	LYS	V	307
R	H	N	CYS	A	146	L	H	NZ	LYS	V	307
R	H	N	CYS	A	146	L	H	HD2	LYS	V	307
R	H	N	CYS	A	146	L	H	HD3	LYS	V	307
R	H	N	CYS	A	146	L	H	HE2	LYS	V	307
R	H	N	CYS	A	146	L	H	HZ1	LYS	V	307
R	H	N	CYS	A	146	L	H	HZ2	LYS	V	307
R	H	N	CYS	A	146	L	H	HZ3	LYS	V	307
R	H	CA	CYS	A	146	L	H	CD2	LEU	V	304
R	H	CA	CYS	A	146	L	H	HD21	LEU	V	304
R	H	CA	CYS	A	146	L	H	HD23	LEU	V	304
R	H	CA	CYS	A	146	L	H	CD	LYS	V	307
R	H	CA	CYS	A	146	L	H	CE	LYS	V	307
R	H	CA	CYS	A	146	L	H	NZ	LYS	V	307
R	H	CA	CYS	A	146	L	H	HD2	LYS	V	307
R	H	CA	CYS	A	146	L	H	HD3	LYS	V	307
R	H	CA	CYS	A	146	L	H	HZ2	LYS	V	307
R	H	CA	CYS	A	146	L	H	HZ3	LYS	V	307
R	H	C	CYS	A	146	L	H	HD21	LEU	V	304
R	H	C	CYS	A	146	L	H	HD23	LEU	V	304
R	H	C	CYS	A	146	L	H	HD3	LYS	V	307
R	H	C	CYS	A	146	L	H	HZ2	LYS	V	307
R	H	C	CYS	A	146	L	H	HZ3	LYS	V	307
R	H	CB	CYS	A	146	L	H	CG	LEU	V	304
R	H	CB	CYS	A	146	L	H	CD2	LEU	V	304
R	H	CB	CYS	A	146	L	H	HA	LEU	V	304
R	H	CB	CYS	A	146	L	H	HG	LEU	V	304
R	H	CB	CYS	A	146	L	H	HD21	LEU	V	304
R	H	CB	CYS	A	146	L	H	HD22	LEU	V	304
R	H	CB	CYS	A	146	L	H	HD23	LEU	V	304
R	H	CB	CYS	A	146	L	H	HD3	LYS	V	307
R	H	O	CYS	A	146	L	H	HZ2	LYS	V	307
R	H	SG	CYS	A	146	L	H	HD11	LEU	V	300
R	H	SG	CYS	A	146	L	H	HD13	LEU	V	300
R	H	SG	CYS	A	146	L	H	HB2	MET	V	303
R	H	SG	CYS	A	146	L	H	HB3	MET	V	303
R	H	SG	CYS	A	146	L	H	N	LEU	V	304
R	H	SG	CYS	A	146	L	H	CA	LEU	V	304
R	H	SG	CYS	A	146	L	H	CB	LEU	V	304
R	H	SG	CYS	A	146	L	H	CG	LEU	V	304
R	H	SG	CYS	A	146	L	H	CD1	LEU	V	304
R	H	SG	CYS	A	146	L	H	CD2	LEU	V	304
R	H	SG	CYS	A	146	L	H	H	LEU	V	304
R	H	SG	CYS	A	146	L	H	HA	LEU	V	304
R	H	SG	CYS	A	146	L	H	HG	LEU	V	304
R	H	SG	CYS	A	146	L	H	HD12	LEU	V	304
R	H	SG	CYS	A	146	L	H	HD21	LEU	V	304
R	H	SG	CYS	A	146	L	H	HD22	LEU	V	304
R	H	SG	CYS	A	146	L	H	HD23	LEU	V	304
R	H	N	ARG	A	147	L	H	HD23	LEU	V	304
R	H	N	ARG	A	147	L	H	HZ3	LYS	V	307
R	H	N	MET	A	148	L	H	HZ2	LYS	V	307
R	H	N	MET	A	148	L	H	HZ3	LYS	V	307
R	H	C	MET	A	148	L	H	HZ2	LYS	V	307
R	H	CB	MET	A	148	L	H	HZ1	LYS	V	307
R	H	CB	MET	A	148	L	H	HZ2	LYS	V	307
R	H	CE	MET	A	148	L	H	NZ	LYS	V	307
R	H	CE	MET	A	148	L	H	HZ1	LYS	V	307
R	H	CE	MET	A	148	L	H	HZ3	LYS	V	307
R	H	N	LEU	A	149	L	H	NZ	LYS	V	307
R	H	N	LEU	A	149	L	H	HZ2	LYS	V	307
R	H	CA	LEU	A	149	L	H	HZ2	LYS	V	307
R	H	CB	LEU	A	149	L	H	HD2	LYS	V	307
R	H	CB	LEU	A	149	L	H	HZ2	LYS	V	307
R	H	CD2	LEU	A	149	L	H	HE1	MET	V	303
R	H	CD2	LEU	A	149	L	H	HD2	LYS	V	307
R	H	C	LEU	A	150	L	H	HA	THR	V	43
R	H	CB	LEU	A	150	L	H	HA	THR	V	43
R	H	CB	LEU	A	150	L	H	HG23	THR	V	43
R	H	O	LEU	A	150	L	H	HA	THR	V	43
R	H	O	LEU	A	150	L	H	HA3	GLY	V	46
R	H	CG	LEU	A	150	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	150	L	H	CG2	THR	V	43
R	H	CD1	LEU	A	150	L	H	HG21	THR	V	43
R	H	CD1	LEU	A	150	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	300
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	300
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	300
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	300
R	H	CD2	LEU	A	150	L	H	HG23	THR	V	43
R	H	CD2	LEU	A	150	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	150	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	150	L	H	SD	MET	V	303
R	H	CD2	LEU	A	150	L	H	HE3	MET	V	303
R	H	CG	LEU	A	151	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	151	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	151	L	H	HA	LEU	V	39
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	39
R	H	CA	GLY	A	153	L	H	HA2	GLY	V	46
R	H	CA	GLY	A	153	L	H	HA3	GLY	V	46
R	H	CA	GLY	A	153	L	H	HD11	LEU	V	50
R	H	C	GLY	A	153	L	H	CA	GLY	V	46
R	H	C	GLY	A	153	L	H	HA2	GLY	V	46
R	H	C	GLY	A	153	L	H	HA3	GLY	V	46
R	H	O	GLY	A	153	L	H	CA	GLY	V	46
R	H	O	GLY	A	153	L	H	HA2	GLY	V	46
R	H	O	GLY	A	153	L	H	HA3	GLY	V	46
R	H	N	ALA	A	154	L	H	O	GLY	V	42
R	H	N	ALA	A	154	L	H	N	GLY	V	46
R	H	N	ALA	A	154	L	H	CA	GLY	V	46
R	H	N	ALA	A	154	L	H	H	GLY	V	46
R	H	N	ALA	A	154	L	H	HA2	GLY	V	46
R	H	N	ALA	A	154	L	H	HA3	GLY	V	46
R	H	CA	ALA	A	154	L	H	C	GLY	V	42
R	H	CA	ALA	A	154	L	H	O	GLY	V	42
R	H	CA	ALA	A	154	L	H	HA3	GLY	V	42
R	H	CA	ALA	A	154	L	H	HB2	LEU	V	45
R	H	CA	ALA	A	154	L	H	N	GLY	V	46
R	H	CA	ALA	A	154	L	H	CA	GLY	V	46
R	H	CA	ALA	A	154	L	H	H	GLY	V	46
R	H	CA	ALA	A	154	L	H	HA2	GLY	V	46
R	H	CA	ALA	A	154	L	H	HA3	GLY	V	46
R	H	CB	ALA	A	154	L	H	CA	GLY	V	42
R	H	CB	ALA	A	154	L	H	C	GLY	V	42
R	H	CB	ALA	A	154	L	H	O	GLY	V	42
R	H	CB	ALA	A	154	L	H	HA2	GLY	V	42
R	H	CB	ALA	A	154	L	H	HA3	GLY	V	42
R	H	CB	ALA	A	154	L	H	N	THR	V	43
R	H	CB	ALA	A	154	L	H	HA	THR	V	43
R	H	CB	ALA	A	154	L	H	HB2	LEU	V	45
R	H	CB	ALA	A	154	L	H	N	GLY	V	46
R	H	CB	ALA	A	154	L	H	H	GLY	V	46
R	H	CB	ALA	A	154	L	H	HA3	GLY	V	46
R	H	O	ALA	A	154	L	H	HA3	GLY	V	42
R	H	O	ALA	A	154	L	H	HB2	LEU	V	45
R	H	O	ALA	A	154	L	H	HB3	LEU	V	45
R	H	O	ALA	A	154	L	H	HD11	LEU	V	45
R	H	O	ALA	A	154	L	H	HD12	LEU	V	45
R	H	CA	LEU	A	157	L	H	HB3	LEU	V	45
R	H	C	LEU	A	157	L	H	HB3	LEU	V	45
R	H	C	LEU	A	157	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	157	L	H	C	LEU	V	45
R	H	CB	LEU	A	157	L	H	CB	LEU	V	45
R	H	CB	LEU	A	157	L	H	O	LEU	V	45
R	H	CB	LEU	A	157	L	H	HB2	LEU	V	45
R	H	CB	LEU	A	157	L	H	HB3	LEU	V	45
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	157	L	H	OG	SER	V	49
R	H	CB	LEU	A	157	L	H	HG	SER	V	49
R	H	CG	LEU	A	157	L	H	CA	LEU	V	45
R	H	CG	LEU	A	157	L	H	C	LEU	V	45
R	H	CG	LEU	A	157	L	H	CB	LEU	V	45
R	H	CG	LEU	A	157	L	H	O	LEU	V	45
R	H	CG	LEU	A	157	L	H	CG	LEU	V	45
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	157	L	H	HA	LEU	V	45
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	45
R	H	CG	LEU	A	157	L	H	HB3	LEU	V	45
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	157	L	H	OG	SER	V	49
R	H	CG	LEU	A	157	L	H	HG	SER	V	49
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	45
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	157	L	H	CB	SER	V	49
R	H	CD1	LEU	A	157	L	H	OG	SER	V	49
R	H	CD1	LEU	A	157	L	H	HG	SER	V	49
R	H	CD2	LEU	A	157	L	H	N	LEU	V	45
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	45
R	H	CD2	LEU	A	157	L	H	C	LEU	V	45
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	45
R	H	CD2	LEU	A	157	L	H	O	LEU	V	45
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	45
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	45
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	157	L	H	N	GLY	V	46
R	H	CD2	LEU	A	157	L	H	HB	ILE	V	48
R	H	CD2	LEU	A	157	L	H	OG	SER	V	49
R	H	CD2	LEU	A	157	L	H	H	SER	V	49
R	H	CD2	LEU	A	157	L	H	HG	SER	V	49
R	H	N	ILE	A	158	L	H	HB3	LEU	V	45
R	H	N	ILE	A	158	L	H	HD12	LEU	V	45
R	H	CA	ILE	A	158	L	H	HD12	LEU	V	45
R	H	CB	ILE	A	158	L	H	CD1	LEU	V	45
R	H	CB	ILE	A	158	L	H	HD11	LEU	V	45
R	H	CB	ILE	A	158	L	H	HD12	LEU	V	45
R	H	CG1	ILE	A	158	L	H	HA3	GLY	V	42
R	H	CG1	ILE	A	158	L	H	CD1	LEU	V	45
R	H	CG1	ILE	A	158	L	H	HD11	LEU	V	45
R	H	CG1	ILE	A	158	L	H	HD12	LEU	V	45
R	H	CG1	ILE	A	158	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	158	L	H	CD1	ILE	V	70
R	H	CG1	ILE	A	158	L	H	HD11	ILE	V	70
R	H	CG1	ILE	A	158	L	H	HD12	ILE	V	70
R	H	CG1	ILE	A	158	L	H	HD13	ILE	V	70
R	H	CG2	ILE	A	158	L	H	HG22	ILE	V	70
R	H	CG2	ILE	A	158	L	H	HD13	ILE	V	70
R	H	CD1	ILE	A	158	L	H	CA	GLY	V	42
R	H	CD1	ILE	A	158	L	H	HA2	GLY	V	42
R	H	CD1	ILE	A	158	L	H	HA3	GLY	V	42
R	H	CD1	ILE	A	158	L	H	CD1	LEU	V	45
R	H	CD1	ILE	A	158	L	H	HD11	LEU	V	45
R	H	CD1	ILE	A	158	L	H	HD12	LEU	V	45
R	H	CD1	ILE	A	158	L	H	HD13	LEU	V	45
R	H	CD1	ILE	A	158	L	H	CD1	ILE	V	70
R	H	CD1	ILE	A	158	L	H	HG22	ILE	V	70
R	H	CD1	ILE	A	158	L	H	HD11	ILE	V	70
R	H	CD1	ILE	A	158	L	H	HD12	ILE	V	70
R	H	CD1	ILE	A	158	L	H	HD13	ILE	V	70
R	H	CB	VAL	A	161	L	H	CG2	VAL	V	67
R	H	CB	VAL	A	161	L	H	HG13	VAL	V	67
R	H	CB	VAL	A	161	L	H	HG22	VAL	V	67
R	H	CB	VAL	A	161	L	H	HG23	VAL	V	67
R	H	CG1	VAL	A	161	L	H	CG1	VAL	V	67
R	H	CG1	VAL	A	161	L	H	CG2	VAL	V	67
R	H	CG1	VAL	A	161	L	H	HG12	VAL	V	67
R	H	CG1	VAL	A	161	L	H	HG13	VAL	V	67
R	H	CG1	VAL	A	161	L	H	HG22	VAL	V	67
R	H	CG1	VAL	A	161	L	H	HG23	VAL	V	67
R	H	CG2	VAL	A	161	L	H	CG2	VAL	V	67
R	H	CG2	VAL	A	161	L	H	HG22	VAL	V	67
R	H	CG2	VAL	A	161	L	H	HG23	VAL	V	67
R	-	CA	LEU	A	168	L	H	CD2	LEU	V	145
R	-	CA	LEU	A	168	L	H	HD13	LEU	V	145
R	-	CA	LEU	A	168	L	H	HD22	LEU	V	145
R	-	CA	LEU	A	168	L	H	HD23	LEU	V	145
R	-	C	LEU	A	168	L	H	CD2	LEU	V	145
R	-	C	LEU	A	168	L	H	HD12	LEU	V	145
R	-	C	LEU	A	168	L	H	HD13	LEU	V	145
R	-	C	LEU	A	168	L	H	HD21	LEU	V	145
R	-	C	LEU	A	168	L	H	HD22	LEU	V	145
R	-	C	LEU	A	168	L	H	HD23	LEU	V	145
R	-	CB	LEU	A	168	L	H	CD2	LEU	V	145
R	-	CB	LEU	A	168	L	H	HD21	LEU	V	145
R	-	CB	LEU	A	168	L	H	HD22	LEU	V	145
R	-	CB	LEU	A	168	L	H	HD23	LEU	V	145
R	-	O	LEU	A	168	L	H	CG	LEU	V	145
R	-	O	LEU	A	168	L	H	CD1	LEU	V	145
R	-	O	LEU	A	168	L	H	CD2	LEU	V	145
R	-	O	LEU	A	168	L	H	HB2	LEU	V	145
R	-	O	LEU	A	168	L	H	HD12	LEU	V	145
R	-	O	LEU	A	168	L	H	HD13	LEU	V	145
R	-	O	LEU	A	168	L	H	HD21	LEU	V	145
R	-	O	LEU	A	168	L	H	HD22	LEU	V	145
R	-	O	LEU	A	168	L	H	HD23	LEU	V	145
R	-	CG	LEU	A	168	L	H	HD23	LEU	V	145
R	-	CD1	LEU	A	168	L	H	HE1	HIS	V	64
R	-	CD1	LEU	A	168	L	H	HD23	LEU	V	145
R	-	CD2	LEU	A	168	L	H	HD23	LEU	V	145
R	-	N	GLY	A	169	L	H	HD22	LEU	V	145
R	-	CA	GLY	A	169	L	H	HD22	LEU	V	145
R	-	CD1	TRP	A	170	L	H	HG13	VAL	V	152
R	-	CD2	TRP	A	170	L	H	HG23	VAL	V	152
R	-	CE2	TRP	A	170	L	H	HG13	VAL	V	152
R	-	CE2	TRP	A	170	L	H	HG23	VAL	V	152
R	-	NE1	TRP	A	170	L	H	HG13	VAL	V	152
R	-	NE1	TRP	A	170	L	H	HG23	VAL	V	152
R	-	CH2	TRP	A	170	L	H	HZ3	TRP	V	148
R	-	CH2	TRP	A	170	L	H	HG22	VAL	V	152
R	-	CH2	TRP	A	170	L	H	HG23	VAL	V	152
R	-	CZ2	TRP	A	170	L	H	HE1	PHE	V	101
R	-	CZ2	TRP	A	170	L	H	HG22	VAL	V	152
R	-	CZ2	TRP	A	170	L	H	HG23	VAL	V	152
R	-	CZ3	TRP	A	170	L	H	CZ3	TRP	V	148
R	-	CZ3	TRP	A	170	L	H	HZ3	TRP	V	148
R	H	CB	HIS	A	189	L	H	HE1	PHE	V	101
R	H	CB	HIS	A	189	L	H	HZ	PHE	V	101
R	H	O	HIS	A	189	L	H	HE1	PHE	V	101
R	H	CG	HIS	A	189	L	H	HZ	PHE	V	101
R	H	CG	HIS	A	189	L	H	HD13	LEU	V	156
R	H	CD2	HIS	A	189	L	H	HD13	LEU	V	156
R	H	ND1	HIS	A	189	L	H	HD13	LEU	V	156
R	H	ND1	HIS	A	189	L	H	HD21	LEU	V	159
R	H	CE1	HIS	A	189	L	H	CD1	LEU	V	156
R	H	CE1	HIS	A	189	L	H	HD11	LEU	V	156
R	H	CE1	HIS	A	189	L	H	HD12	LEU	V	156
R	H	CE1	HIS	A	189	L	H	HD13	LEU	V	156
R	H	CE1	HIS	A	189	L	H	HD21	LEU	V	159
R	H	CE1	HIS	A	189	L	H	HD23	LEU	V	159
R	H	NE2	HIS	A	189	L	H	CD1	LEU	V	156
R	H	NE2	HIS	A	189	L	H	HD11	LEU	V	156
R	H	NE2	HIS	A	189	L	H	HD12	LEU	V	156
R	H	NE2	HIS	A	189	L	H	HD13	LEU	V	156
R	H	CB	LEU	A	192	L	H	HG22	THR	V	98
R	H	O	LEU	A	192	L	H	HG21	THR	V	98
R	H	O	LEU	A	192	L	H	HD13	LEU	V	102
R	H	CG	LEU	A	192	L	H	CG2	THR	V	98
R	H	CG	LEU	A	192	L	H	OG1	THR	V	98
R	H	CG	LEU	A	192	L	H	HG21	THR	V	98
R	H	CG	LEU	A	192	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	192	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	192	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	192	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	192	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	192	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	192	L	H	CB	THR	V	98
R	H	CD2	LEU	A	192	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	192	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	192	L	H	HA	THR	V	98
R	H	CD2	LEU	A	192	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	192	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	192	L	H	HG22	THR	V	98
R	H	N	CYS	A	193	L	H	HD13	LEU	V	102
R	H	N	CYS	A	193	L	H	HD22	LEU	V	102
R	H	CA	CYS	A	193	L	H	CD1	LEU	V	102
R	H	CA	CYS	A	193	L	H	CD2	LEU	V	102
R	H	CA	CYS	A	193	L	H	HD13	LEU	V	102
R	H	CA	CYS	A	193	L	H	HD22	LEU	V	102
R	H	CA	CYS	A	193	L	H	HD23	LEU	V	102
R	H	C	CYS	A	193	L	H	HD13	LEU	V	102
R	H	C	CYS	A	193	L	H	HD22	LEU	V	102
R	H	CB	CYS	A	193	L	H	CD2	LEU	V	102
R	H	CB	CYS	A	193	L	H	HD13	LEU	V	102
R	H	CB	CYS	A	193	L	H	HD21	LEU	V	102
R	H	CB	CYS	A	193	L	H	HD22	LEU	V	102
R	H	CB	CYS	A	193	L	H	HD23	LEU	V	102
R	H	O	CYS	A	193	L	H	HD12	LEU	V	102
R	H	O	CYS	A	193	L	H	HD13	LEU	V	102
R	H	SG	CYS	A	193	L	H	CD2	LEU	V	102
R	H	SG	CYS	A	193	L	H	HD12	LEU	V	102
R	H	SG	CYS	A	193	L	H	HD13	LEU	V	102
R	H	SG	CYS	A	193	L	H	HD21	LEU	V	102
R	H	SG	CYS	A	193	L	H	HD22	LEU	V	102
R	H	SG	CYS	A	193	L	H	HD23	LEU	V	102
R	H	SG	CYS	A	193	L	H	CZ	PHE	V	106
R	H	SG	CYS	A	193	L	H	HZ	PHE	V	106
R	H	CB	THR	A	196	L	H	CG2	THR	V	98
R	H	CB	THR	A	196	L	H	HG21	THR	V	98
R	H	CB	THR	A	196	L	H	HG23	THR	V	98
R	H	CB	THR	A	196	L	H	CD1	LEU	V	102
R	H	CB	THR	A	196	L	H	HD11	LEU	V	102
R	H	CB	THR	A	196	L	H	HD12	LEU	V	102
R	H	CB	THR	A	196	L	H	HD13	LEU	V	102
R	H	CG2	THR	A	196	L	H	CG2	THR	V	98
R	H	CG2	THR	A	196	L	H	HG21	THR	V	98
R	H	CG2	THR	A	196	L	H	HG23	THR	V	98
R	H	CG2	THR	A	196	L	H	CD1	LEU	V	102
R	H	CG2	THR	A	196	L	H	HD11	LEU	V	102
R	H	CG2	THR	A	196	L	H	HD12	LEU	V	102
R	H	CG2	THR	A	196	L	H	HD13	LEU	V	102
R	H	OG1	THR	A	196	L	H	CG2	THR	V	98
R	H	OG1	THR	A	196	L	H	HG21	THR	V	98
R	H	OG1	THR	A	196	L	H	HG22	THR	V	98
R	H	OG1	THR	A	196	L	H	HG23	THR	V	98
R	H	OG1	THR	A	196	L	H	HD13	LEU	V	102
R	H	CA	ILE	A	197	L	H	HB3	CYS	V	74
R	H	C	ILE	A	197	L	H	HB3	CYS	V	74
R	H	CB	ILE	A	197	L	H	HB3	CYS	V	74
R	H	O	ILE	A	197	L	H	HB3	CYS	V	74
R	H	CG1	ILE	A	197	L	H	HA	ALA	V	71
R	H	CG1	ILE	A	197	L	H	HB3	ALA	V	71
R	H	CG1	ILE	A	197	L	H	HB2	CYS	V	74
R	H	CG1	ILE	A	197	L	H	HB3	CYS	V	74
R	H	CG2	ILE	A	197	L	H	CB	CYS	V	74
R	H	CG2	ILE	A	197	L	H	HB2	CYS	V	74
R	H	CG2	ILE	A	197	L	H	HB3	CYS	V	74
R	H	CD1	ILE	A	197	L	H	HA	ALA	V	71
R	H	CD1	ILE	A	197	L	H	HB3	ALA	V	71
R	H	CD1	ILE	A	197	L	H	HZ	PHE	V	106
R	H	CA	ILE	A	200	L	H	CB	PRO	V	78
R	H	CA	ILE	A	200	L	H	CG	PRO	V	78
R	H	CA	ILE	A	200	L	H	HB2	PRO	V	78
R	H	CA	ILE	A	200	L	H	HB3	PRO	V	78
R	H	CA	ILE	A	200	L	H	HG3	PRO	V	78
R	H	C	ILE	A	200	L	H	CB	PRO	V	78
R	H	C	ILE	A	200	L	H	CG	PRO	V	78
R	H	C	ILE	A	200	L	H	HB2	PRO	V	78
R	H	C	ILE	A	200	L	H	HB3	PRO	V	78
R	H	C	ILE	A	200	L	H	HG2	PRO	V	78
R	H	C	ILE	A	200	L	H	HG3	PRO	V	78
R	H	CB	ILE	A	200	L	H	C	CYS	V	74
R	H	CB	ILE	A	200	L	H	O	CYS	V	74
R	H	CB	ILE	A	200	L	H	CB	PRO	V	78
R	H	CB	ILE	A	200	L	H	CG	PRO	V	78
R	H	CB	ILE	A	200	L	H	HB2	PRO	V	78
R	H	CB	ILE	A	200	L	H	HB3	PRO	V	78
R	H	CB	ILE	A	200	L	H	HG2	PRO	V	78
R	H	CB	ILE	A	200	L	H	HG3	PRO	V	78
R	H	CB	ILE	A	200	L	H	HD2	PRO	V	78
R	H	O	ILE	A	200	L	H	CB	PRO	V	78
R	H	O	ILE	A	200	L	H	CG	PRO	V	78
R	H	O	ILE	A	200	L	H	HB2	PRO	V	78
R	H	O	ILE	A	200	L	H	HB3	PRO	V	78
R	H	O	ILE	A	200	L	H	HG2	PRO	V	78
R	H	O	ILE	A	200	L	H	HG3	PRO	V	78
R	H	CG1	ILE	A	200	L	H	O	CYS	V	74
R	H	CG1	ILE	A	200	L	H	HA	SER	V	75
R	H	CG1	ILE	A	200	L	H	HB2	PRO	V	78
R	H	CG1	ILE	A	200	L	H	HG3	PRO	V	78
R	H	CG1	ILE	A	200	L	H	HD2	PRO	V	78
R	H	CG2	ILE	A	200	L	H	HH	TYR	V	34
R	H	CG2	ILE	A	200	L	H	CA	CYS	V	74
R	H	CG2	ILE	A	200	L	H	C	CYS	V	74
R	H	CG2	ILE	A	200	L	H	O	CYS	V	74
R	H	CG2	ILE	A	200	L	H	HA	CYS	V	74
R	H	CG2	ILE	A	200	L	H	N	PRO	V	78
R	H	CG2	ILE	A	200	L	H	CA	PRO	V	78
R	H	CG2	ILE	A	200	L	H	CB	PRO	V	78
R	H	CG2	ILE	A	200	L	H	CG	PRO	V	78
R	H	CG2	ILE	A	200	L	H	CD	PRO	V	78
R	H	CG2	ILE	A	200	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	200	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	200	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	200	L	H	HG3	PRO	V	78
R	H	CG2	ILE	A	200	L	H	HD2	PRO	V	78
R	H	CG2	ILE	A	200	L	H	HD3	PRO	V	78
R	H	CD1	ILE	A	200	L	H	C	CYS	V	74
R	H	CD1	ILE	A	200	L	H	O	CYS	V	74
R	H	CD1	ILE	A	200	L	H	N	SER	V	75
R	H	CD1	ILE	A	200	L	H	CA	SER	V	75
R	H	CD1	ILE	A	200	L	H	C	SER	V	75
R	H	CD1	ILE	A	200	L	H	O	SER	V	75
R	H	CD1	ILE	A	200	L	H	HA	SER	V	75
R	H	CD1	ILE	A	200	L	H	HG3	PRO	V	78
R	H	CD1	ILE	A	200	L	H	HD2	PRO	V	78
R	H	N	ILE	A	201	L	H	HG3	PRO	V	78
R	H	CG1	ILE	A	201	L	H	OH	TYR	V	34
R	H	CG1	ILE	A	201	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	201	L	H	SG	CYS	V	74
R	H	CD1	ILE	A	201	L	H	SG	CYS	V	74
R	H	N	ALA	A	204	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	204	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	204	L	H	HG2	PRO	V	78
R	H	CG	ARG	A	211	L	H	HE1	PHE	V	27
R	H	CD	ARG	A	211	L	H	HE1	PHE	V	27
R	H	NE	ARG	A	211	L	H	HE1	MET	V	24
R	H	NE	ARG	A	211	L	H	CE1	PHE	V	27
R	H	NE	ARG	A	211	L	H	CZ	PHE	V	27
R	H	NE	ARG	A	211	L	H	HE1	PHE	V	27
R	H	NE	ARG	A	211	L	H	HZ	PHE	V	27
R	H	NE	ARG	A	211	L	H	HD23	LEU	V	85
R	H	NH1	ARG	A	211	L	H	CE	MET	V	24
R	H	NH1	ARG	A	211	L	H	HE1	MET	V	24
R	H	NH1	ARG	A	211	L	H	HE2	MET	V	24
R	H	NH1	ARG	A	211	L	H	HE3	MET	V	24
R	H	NH2	ARG	A	211	L	H	SD	MET	V	24
R	H	NH2	ARG	A	211	L	H	CE	MET	V	24
R	H	NH2	ARG	A	211	L	H	HE1	MET	V	24
R	H	NH2	ARG	A	211	L	H	HE2	MET	V	24
R	H	NH2	ARG	A	211	L	H	HE3	MET	V	24
R	H	NH2	ARG	A	211	L	H	CG	PHE	V	27
R	H	NH2	ARG	A	211	L	H	CD1	PHE	V	27
R	H	NH2	ARG	A	211	L	H	CE1	PHE	V	27
R	H	NH2	ARG	A	211	L	H	CZ	PHE	V	27
R	H	NH2	ARG	A	211	L	H	HD1	PHE	V	27
R	H	NH2	ARG	A	211	L	H	HE1	PHE	V	27
R	H	NH2	ARG	A	211	L	H	CD2	LEU	V	85
R	H	NH2	ARG	A	211	L	H	HD11	LEU	V	85
R	H	NH2	ARG	A	211	L	H	HD21	LEU	V	85
R	H	NH2	ARG	A	211	L	H	HD22	LEU	V	85
R	H	NH2	ARG	A	211	L	H	HD23	LEU	V	85
R	H	CZ	ARG	A	211	L	H	CE	MET	V	24
R	H	CZ	ARG	A	211	L	H	HE1	MET	V	24
R	H	CZ	ARG	A	211	L	H	HE3	MET	V	24
R	H	CZ	ARG	A	211	L	H	CD1	PHE	V	27
R	H	CZ	ARG	A	211	L	H	CE1	PHE	V	27
R	H	CZ	ARG	A	211	L	H	HE1	PHE	V	27
R	H	CZ	ARG	A	211	L	H	CD2	LEU	V	85
R	H	CZ	ARG	A	211	L	H	HD22	LEU	V	85
R	H	CZ	ARG	A	211	L	H	HD23	LEU	V	85
R	H	OH	TYR	A	257	L	H	HD23	LEU	V	159

- 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