IID

P15428_P35354.1 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	-	MET	A	1	L	H	SER	V	164
R	-	MET	A	1	L	H	LEU	V	167
R	H	ALA	A	10	L	H	ALA	V	153
R	H	LEU	A	12	L	-	MET	V	143
R	H	LEU	A	12	L	-	PRO	V	144
R	H	LEU	A	12	L	-	VAL	V	145
R	H	LEU	A	12	L	H	CYS	V	152
R	H	LEU	A	12	L	H	HIS	V	156
R	H	ALA	A	13	L	H	PRO	V	149
R	H	ALA	A	13	L	H	CYS	V	152
R	H	ALA	A	13	L	H	ALA	V	153
R	-	ASP	A	143	L	H	TYR	V	206
R	-	ASP	A	144	L	H	TYR	V	206
R	-	ASP	A	144	L	H	HIS	V	209
R	-	SER	A	15	L	-	PRO	V	144
R	-	HIS	A	16	L	-	ALA	V	146
R	-	HIS	A	16	L	H	PRO	V	149
R	-	HIS	A	16	L	H	TYR	V	203
R	-	THR	A	17	L	-	PRO	V	144
R	-	THR	A	17	L	-	ALA	V	146
R	-	ASN	A	19	L	H	HIS	V	209
R	H	LEU	A	2	L	H	ILE	V	112
R	H	LEU	A	2	L	H	TYR	V	116
R	H	LEU	A	2	L	H	PHE	V	161
R	H	PRO	A	20	L	H	HIS	V	209
R	S	MET	A	33	L	H	ASP	V	212
R	S	SER	A	34	L	H	HIS	V	209
R	S	SER	A	34	L	H	ASP	V	212
R	-	VAL	A	35	L	H	ASP	V	212
R	-	VAL	A	35	L	H	MET	V	213
R	-	VAL	A	35	L	H	TYR	V	216
R	-	VAL	A	35	L	H	TYR	V	217
R	-	GLY	A	36	L	H	HIS	V	209
R	-	GLY	A	36	L	H	ASP	V	212
R	-	GLY	A	36	L	H	MET	V	213
R	-	GLY	A	36	L	H	TYR	V	217
R	-	PHE	A	37	L	-	MET	V	143
R	-	PHE	A	37	L	-	VAL	V	145
R	-	PHE	A	37	L	-	ALA	V	146
R	-	PHE	A	37	L	-	GLN	V	147
R	-	PHE	A	37	L	-	PHE	V	185
R	-	PHE	A	37	L	H	HIS	V	209
R	-	PHE	A	37	L	H	ILE	V	210
R	-	PHE	A	37	L	H	MET	V	213
R	-	ASP	A	38	L	H	MET	V	213
R	-	GLN	A	39	L	H	TYR	V	216
R	-	GLN	A	39	L	H	TYR	V	217
R	H	ARG	A	4	L	-	PHE	V	261
R	H	ALA	A	5	L	H	HIS	V	156
R	H	ALA	A	5	L	H	GLY	V	157
R	H	ALA	A	5	L	H	GLY	V	160
R	H	ALA	A	5	L	H	PHE	V	161
R	H	LEU	A	6	L	H	LEU	V	108
R	H	LEU	A	6	L	H	GLY	V	157
R	H	LEU	A	8	L	H	HIS	V	156
R	H	CYS	A	9	L	H	CYS	V	152
R	H	CYS	A	9	L	H	ALA	V	153
R	H	CYS	A	9	L	H	LYS	V	155
R	H	CYS	A	9	L	H	HIS	V	156
R	H	CYS	A	9	L	H	GLY	V	157

- 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

P15428_P35354.1 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	-	CA	MET	A	1	L	H	OG	SER	V	164
R	-	CB	MET	A	1	L	H	CB	SER	V	164
R	-	CB	MET	A	1	L	H	OG	SER	V	164
R	-	CB	MET	A	1	L	H	HB2	SER	V	164
R	-	CB	MET	A	1	L	H	HB3	SER	V	164
R	-	CB	MET	A	1	L	H	HG	SER	V	164
R	-	CG	MET	A	1	L	H	CB	SER	V	164
R	-	CG	MET	A	1	L	H	OG	SER	V	164
R	-	CG	MET	A	1	L	H	HB2	SER	V	164
R	-	CG	MET	A	1	L	H	HB3	SER	V	164
R	-	CG	MET	A	1	L	H	HG	SER	V	164
R	-	SD	MET	A	1	L	H	N	SER	V	164
R	-	SD	MET	A	1	L	H	CA	SER	V	164
R	-	SD	MET	A	1	L	H	C	SER	V	164
R	-	SD	MET	A	1	L	H	CB	SER	V	164
R	-	SD	MET	A	1	L	H	OG	SER	V	164
R	-	SD	MET	A	1	L	H	HA	SER	V	164
R	-	SD	MET	A	1	L	H	HB2	SER	V	164
R	-	SD	MET	A	1	L	H	HB3	SER	V	164
R	-	SD	MET	A	1	L	H	HG	SER	V	164
R	-	SD	MET	A	1	L	H	HD11	LEU	V	167
R	-	CE	MET	A	1	L	H	HA	SER	V	164
R	-	CE	MET	A	1	L	H	HB3	SER	V	164
R	-	CE	MET	A	1	L	H	HB2	LEU	V	167
R	-	CE	MET	A	1	L	H	HD11	LEU	V	167
R	-	CE	MET	A	1	L	H	HD13	LEU	V	167
R	H	CG	LEU	A	2	L	H	HD11	ILE	V	112
R	H	CG	LEU	A	2	L	H	HD13	ILE	V	112
R	H	CG	LEU	A	2	L	H	CD2	PHE	V	161
R	H	CG	LEU	A	2	L	H	HB2	PHE	V	161
R	H	CG	LEU	A	2	L	H	HD2	PHE	V	161
R	H	CD1	LEU	A	2	L	H	HD13	ILE	V	112
R	H	CD1	LEU	A	2	L	H	OH	TYR	V	116
R	H	CD1	LEU	A	2	L	H	CD2	PHE	V	161
R	H	CD1	LEU	A	2	L	H	HD2	PHE	V	161
R	H	CD1	LEU	A	2	L	H	HE2	PHE	V	161
R	H	CD2	LEU	A	2	L	H	CG1	ILE	V	112
R	H	CD2	LEU	A	2	L	H	CD1	ILE	V	112
R	H	CD2	LEU	A	2	L	H	HG12	ILE	V	112
R	H	CD2	LEU	A	2	L	H	HG22	ILE	V	112
R	H	CD2	LEU	A	2	L	H	HD11	ILE	V	112
R	H	CD2	LEU	A	2	L	H	HD12	ILE	V	112
R	H	CD2	LEU	A	2	L	H	HD13	ILE	V	112
R	H	CD2	LEU	A	2	L	H	HB2	PHE	V	161
R	H	CD2	LEU	A	2	L	H	HD2	PHE	V	161
R	H	NH1	ARG	A	4	L	-	HZ	PHE	V	261
R	H	CA	ALA	A	5	L	H	HA2	GLY	V	157
R	H	CA	ALA	A	5	L	H	HA3	GLY	V	160
R	H	C	ALA	A	5	L	H	HA2	GLY	V	157
R	H	CB	ALA	A	5	L	H	CA	GLY	V	157
R	H	CB	ALA	A	5	L	H	O	GLY	V	157
R	H	CB	ALA	A	5	L	H	HA2	GLY	V	157
R	H	CB	ALA	A	5	L	H	CA	GLY	V	160
R	H	CB	ALA	A	5	L	H	C	GLY	V	160
R	H	CB	ALA	A	5	L	H	H	GLY	V	160
R	H	CB	ALA	A	5	L	H	HA3	GLY	V	160
R	H	CB	ALA	A	5	L	H	N	PHE	V	161
R	H	CB	ALA	A	5	L	H	H	PHE	V	161
R	H	O	ALA	A	5	L	H	HB2	HIS	V	156
R	H	O	ALA	A	5	L	H	HA2	GLY	V	157
R	H	N	LEU	A	6	L	H	HA2	GLY	V	157
R	H	CG	LEU	A	6	L	H	HD22	LEU	V	108
R	H	CD1	LEU	A	6	L	H	HD22	LEU	V	108
R	H	CD2	LEU	A	6	L	H	HD21	LEU	V	108
R	H	CD2	LEU	A	6	L	H	HD22	LEU	V	108
R	H	C	LEU	A	8	L	H	HB2	HIS	V	156
R	H	C	LEU	A	8	L	H	HD2	HIS	V	156
R	H	CB	LEU	A	8	L	H	HD2	HIS	V	156
R	H	O	LEU	A	8	L	H	CD2	HIS	V	156
R	H	O	LEU	A	8	L	H	HD2	HIS	V	156
R	H	N	CYS	A	9	L	H	CB	HIS	V	156
R	H	N	CYS	A	9	L	H	HB2	HIS	V	156
R	H	N	CYS	A	9	L	H	HB3	HIS	V	156
R	H	N	CYS	A	9	L	H	HD2	HIS	V	156
R	H	CA	CYS	A	9	L	H	CA	ALA	V	153
R	H	CA	CYS	A	9	L	H	HA	ALA	V	153
R	H	CA	CYS	A	9	L	H	HB1	ALA	V	153
R	H	CA	CYS	A	9	L	H	CB	HIS	V	156
R	H	CA	CYS	A	9	L	H	CG	HIS	V	156
R	H	CA	CYS	A	9	L	H	HB2	HIS	V	156
R	H	CA	CYS	A	9	L	H	HB3	HIS	V	156
R	H	C	CYS	A	9	L	H	CA	ALA	V	153
R	H	C	CYS	A	9	L	H	CB	ALA	V	153
R	H	C	CYS	A	9	L	H	HA	ALA	V	153
R	H	C	CYS	A	9	L	H	HB1	ALA	V	153
R	H	C	CYS	A	9	L	H	HB2	ALA	V	153
R	H	C	CYS	A	9	L	H	HB3	HIS	V	156
R	H	CB	CYS	A	9	L	H	CA	ALA	V	153
R	H	CB	CYS	A	9	L	H	C	ALA	V	153
R	H	CB	CYS	A	9	L	H	CB	ALA	V	153
R	H	CB	CYS	A	9	L	H	O	ALA	V	153
R	H	CB	CYS	A	9	L	H	HA	ALA	V	153
R	H	CB	CYS	A	9	L	H	HB1	ALA	V	153
R	H	CB	CYS	A	9	L	H	HB2	ALA	V	153
R	H	CB	CYS	A	9	L	H	CA	HIS	V	156
R	H	CB	CYS	A	9	L	H	CB	HIS	V	156
R	H	CB	CYS	A	9	L	H	CG	HIS	V	156
R	H	CB	CYS	A	9	L	H	H	HIS	V	156
R	H	CB	CYS	A	9	L	H	HB2	HIS	V	156
R	H	CB	CYS	A	9	L	H	HB3	HIS	V	156
R	H	CB	CYS	A	9	L	H	N	GLY	V	157
R	H	CB	CYS	A	9	L	H	H	GLY	V	157
R	H	O	CYS	A	9	L	H	N	ALA	V	153
R	H	O	CYS	A	9	L	H	CA	ALA	V	153
R	H	O	CYS	A	9	L	H	CB	ALA	V	153
R	H	O	CYS	A	9	L	H	HA	ALA	V	153
R	H	O	CYS	A	9	L	H	HB1	ALA	V	153
R	H	O	CYS	A	9	L	H	HB2	ALA	V	153
R	H	SG	CYS	A	9	L	H	O	CYS	V	152
R	H	SG	CYS	A	9	L	H	CA	ALA	V	153
R	H	SG	CYS	A	9	L	H	C	ALA	V	153
R	H	SG	CYS	A	9	L	H	O	ALA	V	153
R	H	SG	CYS	A	9	L	H	HA	ALA	V	153
R	H	SG	CYS	A	9	L	H	C	LYS	V	155
R	H	SG	CYS	A	9	L	H	N	HIS	V	156
R	H	SG	CYS	A	9	L	H	CA	HIS	V	156
R	H	SG	CYS	A	9	L	H	C	HIS	V	156
R	H	SG	CYS	A	9	L	H	CB	HIS	V	156
R	H	SG	CYS	A	9	L	H	O	HIS	V	156
R	H	SG	CYS	A	9	L	H	CG	HIS	V	156
R	H	SG	CYS	A	9	L	H	CD2	HIS	V	156
R	H	SG	CYS	A	9	L	H	ND1	HIS	V	156
R	H	SG	CYS	A	9	L	H	H	HIS	V	156
R	H	SG	CYS	A	9	L	H	HA	HIS	V	156
R	H	SG	CYS	A	9	L	H	HB2	HIS	V	156
R	H	SG	CYS	A	9	L	H	HB3	HIS	V	156
R	H	SG	CYS	A	9	L	H	HD1	HIS	V	156
R	H	SG	CYS	A	9	L	H	N	GLY	V	157
R	H	SG	CYS	A	9	L	H	CA	GLY	V	157
R	H	SG	CYS	A	9	L	H	H	GLY	V	157
R	H	SG	CYS	A	9	L	H	HA2	GLY	V	157
R	H	SG	CYS	A	9	L	H	HA3	GLY	V	157
R	H	N	ALA	A	10	L	H	HA	ALA	V	153
R	H	N	ALA	A	10	L	H	HB1	ALA	V	153
R	H	N	ALA	A	10	L	H	HB2	ALA	V	153
R	H	CA	LEU	A	12	L	-	HB3	PRO	V	144
R	H	C	LEU	A	12	L	-	HA	PRO	V	144
R	H	C	LEU	A	12	L	-	HB3	PRO	V	144
R	H	CB	LEU	A	12	L	-	HA	PRO	V	144
R	H	CB	LEU	A	12	L	H	CG	HIS	V	156
R	H	CB	LEU	A	12	L	H	CD2	HIS	V	156
R	H	CB	LEU	A	12	L	H	ND1	HIS	V	156
R	H	CB	LEU	A	12	L	H	CE1	HIS	V	156
R	H	CB	LEU	A	12	L	H	NE2	HIS	V	156
R	H	CB	LEU	A	12	L	H	HE1	HIS	V	156
R	H	O	LEU	A	12	L	-	CA	PRO	V	144
R	H	O	LEU	A	12	L	-	CB	PRO	V	144
R	H	O	LEU	A	12	L	-	HA	PRO	V	144
R	H	O	LEU	A	12	L	-	HB2	PRO	V	144
R	H	O	LEU	A	12	L	-	HB3	PRO	V	144
R	H	O	LEU	A	12	L	-	H	VAL	V	145
R	H	O	LEU	A	12	L	H	SG	CYS	V	152
R	H	CG	LEU	A	12	L	H	CD2	HIS	V	156
R	H	CG	LEU	A	12	L	H	CE1	HIS	V	156
R	H	CG	LEU	A	12	L	H	NE2	HIS	V	156
R	H	CG	LEU	A	12	L	H	HD2	HIS	V	156
R	H	CG	LEU	A	12	L	H	HE1	HIS	V	156
R	H	CD1	LEU	A	12	L	H	CG	HIS	V	156
R	H	CD1	LEU	A	12	L	H	CD2	HIS	V	156
R	H	CD1	LEU	A	12	L	H	ND1	HIS	V	156
R	H	CD1	LEU	A	12	L	H	CE1	HIS	V	156
R	H	CD1	LEU	A	12	L	H	NE2	HIS	V	156
R	H	CD1	LEU	A	12	L	H	HD2	HIS	V	156
R	H	CD1	LEU	A	12	L	H	HE1	HIS	V	156
R	H	CD2	LEU	A	12	L	-	C	MET	V	143
R	H	CD2	LEU	A	12	L	-	HA	MET	V	143
R	H	CD2	LEU	A	12	L	-	N	PRO	V	144
R	H	CD2	LEU	A	12	L	-	CD	PRO	V	144
R	H	CD2	LEU	A	12	L	-	HB3	PRO	V	144
R	H	CD2	LEU	A	12	L	-	HD2	PRO	V	144
R	H	CD2	LEU	A	12	L	H	CE1	HIS	V	156
R	H	CD2	LEU	A	12	L	H	NE2	HIS	V	156
R	H	CD2	LEU	A	12	L	H	HE1	HIS	V	156
R	H	CA	ALA	A	13	L	H	CB	PRO	V	149
R	H	CA	ALA	A	13	L	H	HA	PRO	V	149
R	H	CA	ALA	A	13	L	H	HB2	PRO	V	149
R	H	CA	ALA	A	13	L	H	HB3	PRO	V	149
R	H	C	ALA	A	13	L	H	HB2	PRO	V	149
R	H	C	ALA	A	13	L	H	HB3	PRO	V	149
R	H	CB	ALA	A	13	L	H	CA	PRO	V	149
R	H	CB	ALA	A	13	L	H	C	PRO	V	149
R	H	CB	ALA	A	13	L	H	CB	PRO	V	149
R	H	CB	ALA	A	13	L	H	O	PRO	V	149
R	H	CB	ALA	A	13	L	H	HA	PRO	V	149
R	H	CB	ALA	A	13	L	H	HB2	PRO	V	149
R	H	CB	ALA	A	13	L	H	HB3	PRO	V	149
R	H	CB	ALA	A	13	L	H	HB3	CYS	V	152
R	H	CB	ALA	A	13	L	H	HB2	ALA	V	153
R	H	O	ALA	A	13	L	H	CB	PRO	V	149
R	H	O	ALA	A	13	L	H	HB2	PRO	V	149
R	H	O	ALA	A	13	L	H	HB3	PRO	V	149
R	-	C	SER	A	15	L	-	HB2	PRO	V	144
R	-	CB	SER	A	15	L	-	HB3	PRO	V	144
R	-	CB	SER	A	15	L	-	HG3	PRO	V	144
R	-	O	SER	A	15	L	-	CB	PRO	V	144
R	-	O	SER	A	15	L	-	HB2	PRO	V	144
R	-	O	SER	A	15	L	-	HB3	PRO	V	144
R	-	O	SER	A	15	L	-	HG3	PRO	V	144
R	-	OG	SER	A	15	L	-	CB	PRO	V	144
R	-	OG	SER	A	15	L	-	CG	PRO	V	144
R	-	OG	SER	A	15	L	-	HB2	PRO	V	144
R	-	OG	SER	A	15	L	-	HB3	PRO	V	144
R	-	OG	SER	A	15	L	-	HG3	PRO	V	144
R	-	CA	HIS	A	16	L	-	HA	ALA	V	146
R	-	CA	HIS	A	16	L	-	HB1	ALA	V	146
R	-	CA	HIS	A	16	L	-	HB3	ALA	V	146
R	-	C	HIS	A	16	L	-	HB3	ALA	V	146
R	-	CB	HIS	A	16	L	-	HB1	ALA	V	146
R	-	CG	HIS	A	16	L	-	HA	ALA	V	146
R	-	CG	HIS	A	16	L	-	HB1	ALA	V	146
R	-	ND1	HIS	A	16	L	-	CA	ALA	V	146
R	-	ND1	HIS	A	16	L	-	C	ALA	V	146
R	-	ND1	HIS	A	16	L	-	CB	ALA	V	146
R	-	ND1	HIS	A	16	L	-	O	ALA	V	146
R	-	ND1	HIS	A	16	L	-	HA	ALA	V	146
R	-	ND1	HIS	A	16	L	-	HB1	ALA	V	146
R	-	ND1	HIS	A	16	L	-	HB3	ALA	V	146
R	-	CE1	HIS	A	16	L	-	CA	ALA	V	146
R	-	CE1	HIS	A	16	L	-	C	ALA	V	146
R	-	CE1	HIS	A	16	L	-	O	ALA	V	146
R	-	CE1	HIS	A	16	L	-	HA	ALA	V	146
R	-	CE1	HIS	A	16	L	-	HB1	ALA	V	146
R	-	CE1	HIS	A	16	L	H	HB3	PRO	V	149
R	-	CE1	HIS	A	16	L	H	HG3	PRO	V	149
R	-	CE1	HIS	A	16	L	H	HD3	PRO	V	149
R	-	CE1	HIS	A	16	L	H	HE1	TYR	V	203
R	-	NE2	HIS	A	16	L	-	O	ALA	V	146
R	-	NE2	HIS	A	16	L	H	HG3	PRO	V	149
R	-	NE2	HIS	A	16	L	H	CE1	TYR	V	203
R	-	NE2	HIS	A	16	L	H	HE1	TYR	V	203
R	-	N	THR	A	17	L	-	HB3	ALA	V	146
R	-	O	THR	A	17	L	-	HB3	ALA	V	146
R	-	CG2	THR	A	17	L	-	HG2	PRO	V	144
R	-	CG2	THR	A	17	L	-	HG3	PRO	V	144
R	-	OG1	THR	A	17	L	-	HB3	ALA	V	146
R	-	CA	ASN	A	19	L	H	HE1	HIS	V	209
R	-	CB	ASN	A	19	L	H	CE1	HIS	V	209
R	-	CB	ASN	A	19	L	H	HE1	HIS	V	209
R	-	CB	ASN	A	19	L	H	HE2	HIS	V	209
R	-	CG	ASN	A	19	L	H	CE1	HIS	V	209
R	-	CG	ASN	A	19	L	H	NE2	HIS	V	209
R	-	CG	ASN	A	19	L	H	HE1	HIS	V	209
R	-	CG	ASN	A	19	L	H	HE2	HIS	V	209
R	-	ND2	ASN	A	19	L	H	CE1	HIS	V	209
R	-	ND2	ASN	A	19	L	H	NE2	HIS	V	209
R	-	ND2	ASN	A	19	L	H	HE1	HIS	V	209
R	-	ND2	ASN	A	19	L	H	HE2	HIS	V	209
R	-	OD1	ASN	A	19	L	H	CE1	HIS	V	209
R	-	OD1	ASN	A	19	L	H	HE1	HIS	V	209
R	H	CD	PRO	A	20	L	H	HE1	HIS	V	209
R	S	CG	MET	A	33	L	H	OD2	ASP	V	212
R	S	N	SER	A	34	L	H	OD2	ASP	V	212
R	S	CA	SER	A	34	L	H	OD2	ASP	V	212
R	S	CA	SER	A	34	L	H	HB3	ASP	V	212
R	S	C	SER	A	34	L	H	CB	ASP	V	212
R	S	C	SER	A	34	L	H	CG	ASP	V	212
R	S	C	SER	A	34	L	H	OD2	ASP	V	212
R	S	C	SER	A	34	L	H	HB2	ASP	V	212
R	S	C	SER	A	34	L	H	HB3	ASP	V	212
R	S	CB	SER	A	34	L	H	ND1	HIS	V	209
R	S	CB	SER	A	34	L	H	CE1	HIS	V	209
R	S	CB	SER	A	34	L	H	HA	HIS	V	209
R	S	CB	SER	A	34	L	H	HE1	HIS	V	209
R	S	CB	SER	A	34	L	H	OD2	ASP	V	212
R	S	O	SER	A	34	L	H	CA	ASP	V	212
R	S	O	SER	A	34	L	H	CB	ASP	V	212
R	S	O	SER	A	34	L	H	CG	ASP	V	212
R	S	O	SER	A	34	L	H	OD1	ASP	V	212
R	S	O	SER	A	34	L	H	OD2	ASP	V	212
R	S	O	SER	A	34	L	H	HA	ASP	V	212
R	S	O	SER	A	34	L	H	HB2	ASP	V	212
R	S	O	SER	A	34	L	H	HB3	ASP	V	212
R	S	OG	SER	A	34	L	H	CA	HIS	V	209
R	S	OG	SER	A	34	L	H	CG	HIS	V	209
R	S	OG	SER	A	34	L	H	ND1	HIS	V	209
R	S	OG	SER	A	34	L	H	CE1	HIS	V	209
R	S	OG	SER	A	34	L	H	HA	HIS	V	209
R	S	OG	SER	A	34	L	H	HE1	HIS	V	209
R	S	OG	SER	A	34	L	H	CG	ASP	V	212
R	S	OG	SER	A	34	L	H	OD2	ASP	V	212
R	S	OG	SER	A	34	L	H	HB2	ASP	V	212
R	-	N	VAL	A	35	L	H	CB	ASP	V	212
R	-	N	VAL	A	35	L	H	HB2	ASP	V	212
R	-	N	VAL	A	35	L	H	HB3	ASP	V	212
R	-	CA	VAL	A	35	L	H	C	ASP	V	212
R	-	CA	VAL	A	35	L	H	CB	ASP	V	212
R	-	CA	VAL	A	35	L	H	O	ASP	V	212
R	-	CA	VAL	A	35	L	H	HB2	ASP	V	212
R	-	CA	VAL	A	35	L	H	HB3	ASP	V	212
R	-	CA	VAL	A	35	L	H	HB2	TYR	V	216
R	-	C	VAL	A	35	L	H	C	ASP	V	212
R	-	C	VAL	A	35	L	H	O	ASP	V	212
R	-	C	VAL	A	35	L	H	HB3	ASP	V	212
R	-	C	VAL	A	35	L	H	N	MET	V	213
R	-	C	VAL	A	35	L	H	CA	MET	V	213
R	-	C	VAL	A	35	L	H	CG	MET	V	213
R	-	C	VAL	A	35	L	H	SD	MET	V	213
R	-	C	VAL	A	35	L	H	HA	MET	V	213
R	-	C	VAL	A	35	L	H	HG2	MET	V	213
R	-	C	VAL	A	35	L	H	HB2	TYR	V	216
R	-	C	VAL	A	35	L	H	HB3	TYR	V	216
R	-	CB	VAL	A	35	L	H	HB3	ASP	V	212
R	-	CB	VAL	A	35	L	H	CD2	TYR	V	216
R	-	CB	VAL	A	35	L	H	HB2	TYR	V	216
R	-	CB	VAL	A	35	L	H	HD2	TYR	V	216
R	-	O	VAL	A	35	L	H	CA	MET	V	213
R	-	O	VAL	A	35	L	H	SD	MET	V	213
R	-	O	VAL	A	35	L	H	HA	MET	V	213
R	-	O	VAL	A	35	L	H	HG2	MET	V	213
R	-	O	VAL	A	35	L	H	CB	TYR	V	216
R	-	O	VAL	A	35	L	H	CG	TYR	V	216
R	-	O	VAL	A	35	L	H	CD1	TYR	V	216
R	-	O	VAL	A	35	L	H	HB2	TYR	V	216
R	-	O	VAL	A	35	L	H	HB3	TYR	V	216
R	-	O	VAL	A	35	L	H	HE2	TYR	V	217
R	-	CG1	VAL	A	35	L	H	HB3	ASP	V	212
R	-	CG1	VAL	A	35	L	H	HB2	TYR	V	216
R	-	CG1	VAL	A	35	L	H	HD2	TYR	V	216
R	-	N	GLY	A	36	L	H	O	HIS	V	209
R	-	N	GLY	A	36	L	H	C	ASP	V	212
R	-	N	GLY	A	36	L	H	CB	ASP	V	212
R	-	N	GLY	A	36	L	H	HB2	ASP	V	212
R	-	N	GLY	A	36	L	H	HB3	ASP	V	212
R	-	N	GLY	A	36	L	H	N	MET	V	213
R	-	N	GLY	A	36	L	H	CA	MET	V	213
R	-	N	GLY	A	36	L	H	CB	MET	V	213
R	-	N	GLY	A	36	L	H	CG	MET	V	213
R	-	N	GLY	A	36	L	H	SD	MET	V	213
R	-	N	GLY	A	36	L	H	H	MET	V	213
R	-	N	GLY	A	36	L	H	HA	MET	V	213
R	-	N	GLY	A	36	L	H	HG2	MET	V	213
R	-	N	GLY	A	36	L	H	HG3	MET	V	213
R	-	CA	GLY	A	36	L	H	O	HIS	V	209
R	-	CA	GLY	A	36	L	H	N	MET	V	213
R	-	CA	GLY	A	36	L	H	CA	MET	V	213
R	-	CA	GLY	A	36	L	H	CB	MET	V	213
R	-	CA	GLY	A	36	L	H	CG	MET	V	213
R	-	CA	GLY	A	36	L	H	SD	MET	V	213
R	-	CA	GLY	A	36	L	H	CE	MET	V	213
R	-	CA	GLY	A	36	L	H	H	MET	V	213
R	-	CA	GLY	A	36	L	H	HA	MET	V	213
R	-	CA	GLY	A	36	L	H	HB2	MET	V	213
R	-	CA	GLY	A	36	L	H	HB3	MET	V	213
R	-	CA	GLY	A	36	L	H	HG2	MET	V	213
R	-	CA	GLY	A	36	L	H	HG3	MET	V	213
R	-	CA	GLY	A	36	L	H	HE1	MET	V	213
R	-	CA	GLY	A	36	L	H	HE2	MET	V	213
R	-	CA	GLY	A	36	L	H	HE3	MET	V	213
R	-	CA	GLY	A	36	L	H	HE2	TYR	V	217
R	-	C	GLY	A	36	L	H	O	HIS	V	209
R	-	C	GLY	A	36	L	H	HB3	HIS	V	209
R	-	C	GLY	A	36	L	H	CG	MET	V	213
R	-	C	GLY	A	36	L	H	SD	MET	V	213
R	-	C	GLY	A	36	L	H	CE	MET	V	213
R	-	C	GLY	A	36	L	H	HG2	MET	V	213
R	-	C	GLY	A	36	L	H	HG3	MET	V	213
R	-	C	GLY	A	36	L	H	HE1	MET	V	213
R	-	O	GLY	A	36	L	H	O	HIS	V	209
R	-	O	GLY	A	36	L	H	HA	HIS	V	209
R	-	O	GLY	A	36	L	H	HB3	HIS	V	209
R	-	O	GLY	A	36	L	H	CG	MET	V	213
R	-	O	GLY	A	36	L	H	SD	MET	V	213
R	-	O	GLY	A	36	L	H	HG2	MET	V	213
R	-	O	GLY	A	36	L	H	HG3	MET	V	213
R	-	N	PHE	A	37	L	H	CG	MET	V	213
R	-	N	PHE	A	37	L	H	SD	MET	V	213
R	-	N	PHE	A	37	L	H	CE	MET	V	213
R	-	N	PHE	A	37	L	H	HG2	MET	V	213
R	-	N	PHE	A	37	L	H	HG3	MET	V	213
R	-	N	PHE	A	37	L	H	HE1	MET	V	213
R	-	N	PHE	A	37	L	H	HE3	MET	V	213
R	-	CA	PHE	A	37	L	H	HB3	HIS	V	209
R	-	CA	PHE	A	37	L	H	HG3	MET	V	213
R	-	CA	PHE	A	37	L	H	HE1	MET	V	213
R	-	CB	PHE	A	37	L	H	HG3	MET	V	213
R	-	CB	PHE	A	37	L	H	HE1	MET	V	213
R	-	CG	PHE	A	37	L	-	HA	VAL	V	145
R	-	CG	PHE	A	37	L	-	HG13	VAL	V	145
R	-	CG	PHE	A	37	L	-	H	ALA	V	146
R	-	CG	PHE	A	37	L	-	OE1	GLN	V	147
R	-	CG	PHE	A	37	L	H	HG3	MET	V	213
R	-	CG	PHE	A	37	L	H	HE1	MET	V	213
R	-	CD1	PHE	A	37	L	-	HA	VAL	V	145
R	-	CD1	PHE	A	37	L	-	HG13	VAL	V	145
R	-	CD1	PHE	A	37	L	-	N	ALA	V	146
R	-	CD1	PHE	A	37	L	-	H	ALA	V	146
R	-	CD1	PHE	A	37	L	-	HB2	ALA	V	146
R	-	CD1	PHE	A	37	L	-	CD	GLN	V	147
R	-	CD1	PHE	A	37	L	-	NE2	GLN	V	147
R	-	CD1	PHE	A	37	L	-	OE1	GLN	V	147
R	-	CD1	PHE	A	37	L	-	H	GLN	V	147
R	-	CD1	PHE	A	37	L	-	HE22	GLN	V	147
R	-	CD1	PHE	A	37	L	H	HG12	ILE	V	210
R	-	CD2	PHE	A	37	L	-	HE2	MET	V	143
R	-	CD2	PHE	A	37	L	-	HA	VAL	V	145
R	-	CD2	PHE	A	37	L	-	HG13	VAL	V	145
R	-	CD2	PHE	A	37	L	-	HG22	VAL	V	145
R	-	CD2	PHE	A	37	L	H	CE	MET	V	213
R	-	CD2	PHE	A	37	L	H	HG3	MET	V	213
R	-	CD2	PHE	A	37	L	H	HE1	MET	V	213
R	-	CE1	PHE	A	37	L	-	CA	VAL	V	145
R	-	CE1	PHE	A	37	L	-	CG1	VAL	V	145
R	-	CE1	PHE	A	37	L	-	HA	VAL	V	145
R	-	CE1	PHE	A	37	L	-	HG11	VAL	V	145
R	-	CE1	PHE	A	37	L	-	HG12	VAL	V	145
R	-	CE1	PHE	A	37	L	-	HG13	VAL	V	145
R	-	CE1	PHE	A	37	L	-	N	ALA	V	146
R	-	CE1	PHE	A	37	L	-	H	ALA	V	146
R	-	CE1	PHE	A	37	L	-	CD	GLN	V	147
R	-	CE1	PHE	A	37	L	-	NE2	GLN	V	147
R	-	CE1	PHE	A	37	L	-	OE1	GLN	V	147
R	-	CE1	PHE	A	37	L	-	H	GLN	V	147
R	-	CE1	PHE	A	37	L	-	HB2	GLN	V	147
R	-	CE1	PHE	A	37	L	-	HE22	GLN	V	147
R	-	CE1	PHE	A	37	L	H	CG1	ILE	V	210
R	-	CE1	PHE	A	37	L	H	HG12	ILE	V	210
R	-	CE1	PHE	A	37	L	H	HG13	ILE	V	210
R	-	CE2	PHE	A	37	L	-	CG1	VAL	V	145
R	-	CE2	PHE	A	37	L	-	HA	VAL	V	145
R	-	CE2	PHE	A	37	L	-	HG12	VAL	V	145
R	-	CE2	PHE	A	37	L	-	HG13	VAL	V	145
R	-	CE2	PHE	A	37	L	-	HG22	VAL	V	145
R	-	CE2	PHE	A	37	L	-	HZ	PHE	V	185
R	-	CE2	PHE	A	37	L	H	HG12	ILE	V	210
R	-	CE2	PHE	A	37	L	H	HG3	MET	V	213
R	-	CE2	PHE	A	37	L	H	HE1	MET	V	213
R	-	CZ	PHE	A	37	L	-	CB	VAL	V	145
R	-	CZ	PHE	A	37	L	-	CG1	VAL	V	145
R	-	CZ	PHE	A	37	L	-	HA	VAL	V	145
R	-	CZ	PHE	A	37	L	-	HG11	VAL	V	145
R	-	CZ	PHE	A	37	L	-	HG12	VAL	V	145
R	-	CZ	PHE	A	37	L	-	HG13	VAL	V	145
R	-	CZ	PHE	A	37	L	-	HG22	VAL	V	145
R	-	CZ	PHE	A	37	L	-	OE1	GLN	V	147
R	-	CZ	PHE	A	37	L	H	CG1	ILE	V	210
R	-	CZ	PHE	A	37	L	H	HA	ILE	V	210
R	-	CZ	PHE	A	37	L	H	HG12	ILE	V	210
R	-	CZ	PHE	A	37	L	H	HG23	ILE	V	210
R	-	OD1	ASP	A	38	L	H	HE3	MET	V	213
R	-	CD	GLN	A	39	L	H	OH	TYR	V	217
R	-	CD	GLN	A	39	L	H	HH	TYR	V	217
R	-	NE2	GLN	A	39	L	H	OH	TYR	V	217
R	-	NE2	GLN	A	39	L	H	CZ	TYR	V	217
R	-	NE2	GLN	A	39	L	H	HH	TYR	V	217
R	-	OE1	GLN	A	39	L	H	CD1	TYR	V	216
R	-	OE1	GLN	A	39	L	H	CE1	TYR	V	216
R	-	OE1	GLN	A	39	L	H	CZ	TYR	V	216
R	-	OE1	GLN	A	39	L	H	HE1	TYR	V	216
R	-	OE1	GLN	A	39	L	H	HH	TYR	V	216
R	-	OE1	GLN	A	39	L	H	OH	TYR	V	217
R	-	OE1	GLN	A	39	L	H	CZ	TYR	V	217
R	-	OE1	GLN	A	39	L	H	HH	TYR	V	217
R	-	CB	ASP	A	143	L	H	OH	TYR	V	206
R	-	CB	ASP	A	143	L	H	HE1	TYR	V	206
R	-	N	ASP	A	144	L	H	HE1	TYR	V	206
R	-	CB	ASP	A	144	L	H	HE1	TYR	V	206
R	-	CG	ASP	A	144	L	H	HE1	TYR	V	206
R	-	OD1	ASP	A	144	L	H	HE1	TYR	V	206
R	-	OD2	ASP	A	144	L	H	HD1	TYR	V	206
R	-	OD2	ASP	A	144	L	H	HE2	HIS	V	209

- 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