IID

P46597_P27449.4 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	H	GLY	A	110	L	H	ILE	V	112
R	H	ARG	A	111	L	H	ALA	V	116
R	H	ARG	A	111	L	H	ARG	V	119
R	H	TYR	A	114	L	H	ALA	V	109
R	H	ARG	A	115	L	H	VAL	V	113
R	H	ARG	A	115	L	H	ALA	V	116
R	H	ARG	A	115	L	H	GLY	V	117
R	H	ARG	A	115	L	H	ILE	V	134
R	H	HIS	A	119	L	H	LEU	V	133
R	H	HIS	A	119	L	H	ILE	V	134
R	H	HIS	A	119	L	H	PHE	V	137
R	H	GLU	A	133	L	H	GLY	V	130
R	H	GLU	A	133	L	H	LEU	V	133
R	H	THR	A	134	L	H	GLY	V	130
R	H	THR	A	134	L	H	MET	V	131
R	H	THR	A	134	L	H	ILE	V	134
R	H	PHE	A	135	L	H	ARG	V	126
R	H	PHE	A	135	L	H	LEU	V	127
R	H	PHE	A	135	L	H	GLY	V	130
R	-	GLY	A	136	L	H	ARG	V	126
R	-	GLY	A	136	L	H	LEU	V	127
R	-	GLY	A	136	L	H	GLY	V	130
R	-	VAL	A	137	L	H	ARG	V	126
R	-	VAL	A	137	L	H	LEU	V	127
R	-	ARG	A	148	L	-	GLN	V	124
R	-	ARG	A	148	L	H	ARG	V	126
R	-	ARG	A	148	L	H	LEU	V	127
R	-	SER	A	149	L	H	GLN	V	123
R	-	SER	A	149	L	-	GLN	V	124
R	H	GLY	A	151	L	H	GLN	V	123
R	H	PHE	A	19	L	H	ALA	V	105
R	H	PHE	A	19	L	H	PHE	V	108
R	H	PHE	A	19	L	H	ALA	V	109
R	H	PHE	A	19	L	H	LEU	V	141
R	H	MET	A	20	L	H	LEU	V	104
R	H	MET	A	20	L	H	ALA	V	105
R	H	MET	A	20	L	H	PHE	V	108
R	H	GLN	A	23	L	H	PHE	V	108
R	H	GLN	A	23	L	H	ALA	V	109
R	H	GLN	A	23	L	H	ILE	V	112
R	H	VAL	A	24	L	H	PHE	V	108
R	H	VAL	A	24	L	H	ILE	V	112
R	H	ALA	A	27	L	H	ILE	V	112
R	H	ALA	A	27	L	H	TYR	V	32
R	H	ALA	A	27	L	H	LYS	V	36
R	H	GLU	A	30	L	H	ILE	V	112
R	H	GLU	A	30	L	H	ASP	V	115
R	H	GLU	A	30	L	H	ALA	V	116
R	H	GLU	A	30	L	H	ARG	V	119
R	H	GLU	A	30	L	H	LYS	V	36
R	-	LEU	A	31	L	H	LYS	V	36
R	-	LEU	A	31	L	H	THR	V	39
R	-	ARG	A	54	L	H	THR	V	39
R	-	SER	A	56	L	H	ALA	V	35
R	H	HIS	A	58	L	H	LEU	V	28
R	H	GLY	A	59	L	H	TYR	V	32
R	H	LEU	A	62	L	H	LEU	V	28
R	H	LEU	A	63	L	H	PHE	V	108
R	H	LEU	A	63	L	H	TYR	V	32

- 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

P46597_P27449.4 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	H	O	PHE	A	19	L	H	HE1	PHE	V	108
R	H	CD2	PHE	A	19	L	H	HB3	ALA	V	109
R	H	CE1	PHE	A	19	L	H	HB1	ALA	V	105
R	H	CE2	PHE	A	19	L	H	O	ALA	V	105
R	H	CE2	PHE	A	19	L	H	HB1	ALA	V	105
R	H	CE2	PHE	A	19	L	H	HB3	ALA	V	109
R	H	CZ	PHE	A	19	L	H	CB	ALA	V	105
R	H	CZ	PHE	A	19	L	H	HB1	ALA	V	105
R	H	CZ	PHE	A	19	L	H	HB3	ALA	V	105
R	H	CZ	PHE	A	19	L	H	HD13	LEU	V	141
R	H	CA	MET	A	20	L	H	HE1	PHE	V	108
R	H	C	MET	A	20	L	H	HE1	PHE	V	108
R	H	O	MET	A	20	L	H	CE1	PHE	V	108
R	H	O	MET	A	20	L	H	CZ	PHE	V	108
R	H	O	MET	A	20	L	H	HE1	PHE	V	108
R	H	O	MET	A	20	L	H	HZ	PHE	V	108
R	H	CG	MET	A	20	L	H	HA	ALA	V	105
R	H	CG	MET	A	20	L	H	HB1	ALA	V	105
R	H	CG	MET	A	20	L	H	HB3	ALA	V	105
R	H	SD	MET	A	20	L	H	HD21	LEU	V	104
R	H	SD	MET	A	20	L	H	CA	ALA	V	105
R	H	SD	MET	A	20	L	H	CB	ALA	V	105
R	H	SD	MET	A	20	L	H	HA	ALA	V	105
R	H	SD	MET	A	20	L	H	HB1	ALA	V	105
R	H	SD	MET	A	20	L	H	HB3	ALA	V	105
R	H	CE	MET	A	20	L	H	HB3	ALA	V	105
R	H	N	GLN	A	23	L	H	CE1	PHE	V	108
R	H	N	GLN	A	23	L	H	HE1	PHE	V	108
R	H	N	GLN	A	23	L	H	HZ	PHE	V	108
R	H	CA	GLN	A	23	L	H	CE1	PHE	V	108
R	H	CA	GLN	A	23	L	H	CZ	PHE	V	108
R	H	CA	GLN	A	23	L	H	HE1	PHE	V	108
R	H	CA	GLN	A	23	L	H	HZ	PHE	V	108
R	H	CA	GLN	A	23	L	H	CD1	ILE	V	112
R	H	CA	GLN	A	23	L	H	HD11	ILE	V	112
R	H	CA	GLN	A	23	L	H	HD12	ILE	V	112
R	H	CA	GLN	A	23	L	H	HD13	ILE	V	112
R	H	C	GLN	A	23	L	H	CE1	PHE	V	108
R	H	C	GLN	A	23	L	H	CZ	PHE	V	108
R	H	C	GLN	A	23	L	H	HE1	PHE	V	108
R	H	C	GLN	A	23	L	H	HZ	PHE	V	108
R	H	C	GLN	A	23	L	H	CD1	ILE	V	112
R	H	C	GLN	A	23	L	H	HD11	ILE	V	112
R	H	C	GLN	A	23	L	H	HD12	ILE	V	112
R	H	C	GLN	A	23	L	H	HD13	ILE	V	112
R	H	CB	GLN	A	23	L	H	CD1	PHE	V	108
R	H	CB	GLN	A	23	L	H	CE1	PHE	V	108
R	H	CB	GLN	A	23	L	H	CZ	PHE	V	108
R	H	CB	GLN	A	23	L	H	HD1	PHE	V	108
R	H	CB	GLN	A	23	L	H	HE1	PHE	V	108
R	H	CB	GLN	A	23	L	H	HZ	PHE	V	108
R	H	CB	GLN	A	23	L	H	CD1	ILE	V	112
R	H	CB	GLN	A	23	L	H	HD11	ILE	V	112
R	H	CB	GLN	A	23	L	H	HD12	ILE	V	112
R	H	CB	GLN	A	23	L	H	HD13	ILE	V	112
R	H	O	GLN	A	23	L	H	CE1	PHE	V	108
R	H	O	GLN	A	23	L	H	CZ	PHE	V	108
R	H	O	GLN	A	23	L	H	HE1	PHE	V	108
R	H	O	GLN	A	23	L	H	HZ	PHE	V	108
R	H	O	GLN	A	23	L	H	CD1	ILE	V	112
R	H	O	GLN	A	23	L	H	HG12	ILE	V	112
R	H	O	GLN	A	23	L	H	HD11	ILE	V	112
R	H	O	GLN	A	23	L	H	HD12	ILE	V	112
R	H	O	GLN	A	23	L	H	HD13	ILE	V	112
R	H	CG	GLN	A	23	L	H	CD1	PHE	V	108
R	H	CG	GLN	A	23	L	H	CE1	PHE	V	108
R	H	CG	GLN	A	23	L	H	HD1	PHE	V	108
R	H	CG	GLN	A	23	L	H	HE1	PHE	V	108
R	H	CG	GLN	A	23	L	H	HA	ALA	V	109
R	H	CG	GLN	A	23	L	H	CD1	ILE	V	112
R	H	CG	GLN	A	23	L	H	HG22	ILE	V	112
R	H	CG	GLN	A	23	L	H	HD11	ILE	V	112
R	H	CG	GLN	A	23	L	H	HD12	ILE	V	112
R	H	CG	GLN	A	23	L	H	HD13	ILE	V	112
R	H	CD	GLN	A	23	L	H	HE1	PHE	V	108
R	H	CD	GLN	A	23	L	H	HA	ALA	V	109
R	H	CD	GLN	A	23	L	H	CB	ILE	V	112
R	H	CD	GLN	A	23	L	H	CG1	ILE	V	112
R	H	CD	GLN	A	23	L	H	CG2	ILE	V	112
R	H	CD	GLN	A	23	L	H	CD1	ILE	V	112
R	H	CD	GLN	A	23	L	H	HB	ILE	V	112
R	H	CD	GLN	A	23	L	H	HG21	ILE	V	112
R	H	CD	GLN	A	23	L	H	HG22	ILE	V	112
R	H	CD	GLN	A	23	L	H	HD11	ILE	V	112
R	H	CD	GLN	A	23	L	H	HD12	ILE	V	112
R	H	CD	GLN	A	23	L	H	HD13	ILE	V	112
R	H	NE2	GLN	A	23	L	H	CG2	ILE	V	112
R	H	NE2	GLN	A	23	L	H	CD1	ILE	V	112
R	H	NE2	GLN	A	23	L	H	HB	ILE	V	112
R	H	NE2	GLN	A	23	L	H	HG21	ILE	V	112
R	H	NE2	GLN	A	23	L	H	HG22	ILE	V	112
R	H	NE2	GLN	A	23	L	H	HD11	ILE	V	112
R	H	NE2	GLN	A	23	L	H	HD12	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HE1	PHE	V	108
R	H	OE1	GLN	A	23	L	H	HA	ALA	V	109
R	H	OE1	GLN	A	23	L	H	CA	ILE	V	112
R	H	OE1	GLN	A	23	L	H	CB	ILE	V	112
R	H	OE1	GLN	A	23	L	H	CG1	ILE	V	112
R	H	OE1	GLN	A	23	L	H	CG2	ILE	V	112
R	H	OE1	GLN	A	23	L	H	CD1	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HB	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HG12	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HG13	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HG21	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HG22	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HG23	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HD11	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HD12	ILE	V	112
R	H	OE1	GLN	A	23	L	H	HD13	ILE	V	112
R	H	N	VAL	A	24	L	H	CE1	PHE	V	108
R	H	N	VAL	A	24	L	H	CE2	PHE	V	108
R	H	N	VAL	A	24	L	H	CZ	PHE	V	108
R	H	N	VAL	A	24	L	H	HE1	PHE	V	108
R	H	N	VAL	A	24	L	H	HZ	PHE	V	108
R	H	N	VAL	A	24	L	H	HD13	ILE	V	112
R	H	CA	VAL	A	24	L	H	CZ	PHE	V	108
R	H	CA	VAL	A	24	L	H	HE2	PHE	V	108
R	H	CA	VAL	A	24	L	H	HZ	PHE	V	108
R	H	C	VAL	A	24	L	H	HZ	PHE	V	108
R	H	CB	VAL	A	24	L	H	CZ	PHE	V	108
R	H	CB	VAL	A	24	L	H	HZ	PHE	V	108
R	H	CG2	VAL	A	24	L	H	CE2	PHE	V	108
R	H	CG2	VAL	A	24	L	H	CZ	PHE	V	108
R	H	CG2	VAL	A	24	L	H	HE2	PHE	V	108
R	H	CG2	VAL	A	24	L	H	HZ	PHE	V	108
R	H	CA	ALA	A	27	L	H	HZ3	LYS	V	36
R	H	CB	ALA	A	27	L	H	OH	TYR	V	32
R	H	CB	ALA	A	27	L	H	HH	TYR	V	32
R	H	CB	ALA	A	27	L	H	HE2	LYS	V	36
R	H	CB	ALA	A	27	L	H	HG12	ILE	V	112
R	H	CB	ALA	A	27	L	H	HD13	ILE	V	112
R	H	CB	GLU	A	30	L	H	NZ	LYS	V	36
R	H	CB	GLU	A	30	L	H	HZ2	LYS	V	36
R	H	CB	GLU	A	30	L	H	HZ3	LYS	V	36
R	H	CG	GLU	A	30	L	H	NZ	LYS	V	36
R	H	CG	GLU	A	30	L	H	HZ1	LYS	V	36
R	H	CG	GLU	A	30	L	H	HZ2	LYS	V	36
R	H	CG	GLU	A	30	L	H	HZ3	LYS	V	36
R	H	CG	GLU	A	30	L	H	OD2	ASP	V	115
R	H	CG	GLU	A	30	L	H	HH12	ARG	V	119
R	H	CD	GLU	A	30	L	H	NZ	LYS	V	36
R	H	CD	GLU	A	30	L	H	HZ1	LYS	V	36
R	H	CD	GLU	A	30	L	H	HZ2	LYS	V	36
R	H	CD	GLU	A	30	L	H	HZ3	LYS	V	36
R	H	CD	GLU	A	30	L	H	CG	ASP	V	115
R	H	CD	GLU	A	30	L	H	OD2	ASP	V	115
R	H	OE1	GLU	A	30	L	H	NZ	LYS	V	36
R	H	OE1	GLU	A	30	L	H	HZ1	LYS	V	36
R	H	OE1	GLU	A	30	L	H	HZ2	LYS	V	36
R	H	OE1	GLU	A	30	L	H	HZ3	LYS	V	36
R	H	OE1	GLU	A	30	L	H	CG	ASP	V	115
R	H	OE1	GLU	A	30	L	H	OD2	ASP	V	115
R	H	OE1	GLU	A	30	L	H	HA	ALA	V	116
R	H	OE1	GLU	A	30	L	H	NE	ARG	V	119
R	H	OE1	GLU	A	30	L	H	NH1	ARG	V	119
R	H	OE1	GLU	A	30	L	H	CZ	ARG	V	119
R	H	OE1	GLU	A	30	L	H	HD3	ARG	V	119
R	H	OE1	GLU	A	30	L	H	HH11	ARG	V	119
R	H	OE1	GLU	A	30	L	H	HH12	ARG	V	119
R	H	OE2	GLU	A	30	L	H	CE	LYS	V	36
R	H	OE2	GLU	A	30	L	H	NZ	LYS	V	36
R	H	OE2	GLU	A	30	L	H	HZ1	LYS	V	36
R	H	OE2	GLU	A	30	L	H	HZ2	LYS	V	36
R	H	OE2	GLU	A	30	L	H	HZ3	LYS	V	36
R	H	OE2	GLU	A	30	L	H	HG23	ILE	V	112
R	H	OE2	GLU	A	30	L	H	OD2	ASP	V	115
R	H	OE2	GLU	A	30	L	H	HB3	ASP	V	115
R	-	CG	LEU	A	31	L	H	HD3	LYS	V	36
R	-	CD1	LEU	A	31	L	H	HD3	LYS	V	36
R	-	CD2	LEU	A	31	L	H	HD3	LYS	V	36
R	-	CD2	LEU	A	31	L	H	HG21	THR	V	39
R	-	C	ARG	A	54	L	H	HG23	THR	V	39
R	-	O	ARG	A	54	L	H	CG2	THR	V	39
R	-	O	ARG	A	54	L	H	HG21	THR	V	39
R	-	O	ARG	A	54	L	H	HG22	THR	V	39
R	-	O	ARG	A	54	L	H	HG23	THR	V	39
R	-	N	SER	A	56	L	H	HB1	ALA	V	35
R	-	OG	SER	A	56	L	H	HB1	ALA	V	35
R	-	OG	SER	A	56	L	H	HB2	ALA	V	35
R	H	CD2	HIS	A	58	L	H	CD2	LEU	V	28
R	H	CD2	HIS	A	58	L	H	HD21	LEU	V	28
R	H	CD2	HIS	A	58	L	H	HD22	LEU	V	28
R	H	CD2	HIS	A	58	L	H	HD23	LEU	V	28
R	H	ND1	HIS	A	58	L	H	HD23	LEU	V	28
R	H	CE1	HIS	A	58	L	H	CD2	LEU	V	28
R	H	CE1	HIS	A	58	L	H	HD21	LEU	V	28
R	H	CE1	HIS	A	58	L	H	HD22	LEU	V	28
R	H	CE1	HIS	A	58	L	H	HD23	LEU	V	28
R	H	NE2	HIS	A	58	L	H	CG	LEU	V	28
R	H	NE2	HIS	A	58	L	H	CD2	LEU	V	28
R	H	NE2	HIS	A	58	L	H	HA	LEU	V	28
R	H	NE2	HIS	A	58	L	H	HD21	LEU	V	28
R	H	NE2	HIS	A	58	L	H	HD22	LEU	V	28
R	H	NE2	HIS	A	58	L	H	HD23	LEU	V	28
R	H	CA	GLY	A	59	L	H	HD2	TYR	V	32
R	H	C	GLY	A	59	L	H	HD2	TYR	V	32
R	H	O	GLY	A	59	L	H	HD2	TYR	V	32
R	H	CG	LEU	A	62	L	H	HD22	LEU	V	28
R	H	CD1	LEU	A	62	L	H	CD2	LEU	V	28
R	H	CD1	LEU	A	62	L	H	HB3	LEU	V	28
R	H	CD1	LEU	A	62	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	62	L	H	HD21	LEU	V	28
R	H	CD1	LEU	A	62	L	H	HD22	LEU	V	28
R	H	CD1	LEU	A	62	L	H	HD23	LEU	V	28
R	H	CD2	LEU	A	62	L	H	HD22	LEU	V	28
R	H	CB	LEU	A	63	L	H	HE2	TYR	V	32
R	H	CD1	LEU	A	63	L	H	HE2	TYR	V	32
R	H	CD1	LEU	A	63	L	H	HE2	PHE	V	108
R	H	O	GLY	A	110	L	H	HG21	ILE	V	112
R	H	CA	ARG	A	111	L	H	HB1	ALA	V	116
R	H	CA	ARG	A	111	L	H	HB3	ALA	V	116
R	H	CB	ARG	A	111	L	H	HB1	ALA	V	116
R	H	CB	ARG	A	111	L	H	HB3	ALA	V	116
R	H	O	ARG	A	111	L	H	HB1	ALA	V	116
R	H	CG	ARG	A	111	L	H	CB	ALA	V	116
R	H	CG	ARG	A	111	L	H	HB1	ALA	V	116
R	H	CG	ARG	A	111	L	H	HB3	ALA	V	116
R	H	CD	ARG	A	111	L	H	HB1	ALA	V	116
R	H	NE	ARG	A	111	L	H	HA	ALA	V	116
R	H	NH2	ARG	A	111	L	H	CD	ARG	V	119
R	H	NH2	ARG	A	111	L	H	NH1	ARG	V	119
R	H	NH2	ARG	A	111	L	H	CZ	ARG	V	119
R	H	NH2	ARG	A	111	L	H	HD2	ARG	V	119
R	H	NH2	ARG	A	111	L	H	HD3	ARG	V	119
R	H	NH2	ARG	A	111	L	H	HH11	ARG	V	119
R	H	NH2	ARG	A	111	L	H	HH12	ARG	V	119
R	H	CZ	ARG	A	111	L	H	HD3	ARG	V	119
R	H	CZ	ARG	A	111	L	H	HH11	ARG	V	119
R	H	OH	TYR	A	114	L	H	HB3	ALA	V	109
R	H	CA	ARG	A	115	L	H	HG22	ILE	V	134
R	H	CA	ARG	A	115	L	H	HD13	ILE	V	134
R	H	CB	ARG	A	115	L	H	CD1	ILE	V	134
R	H	CB	ARG	A	115	L	H	HG13	ILE	V	134
R	H	CB	ARG	A	115	L	H	HG22	ILE	V	134
R	H	CB	ARG	A	115	L	H	HD11	ILE	V	134
R	H	CB	ARG	A	115	L	H	HD13	ILE	V	134
R	H	O	ARG	A	115	L	H	HG13	ILE	V	134
R	H	CG	ARG	A	115	L	H	HG12	VAL	V	113
R	H	CG	ARG	A	115	L	H	HG22	VAL	V	113
R	H	CG	ARG	A	115	L	H	CD1	ILE	V	134
R	H	CG	ARG	A	115	L	H	HG22	ILE	V	134
R	H	CG	ARG	A	115	L	H	HD11	ILE	V	134
R	H	CG	ARG	A	115	L	H	HD13	ILE	V	134
R	H	CD	ARG	A	115	L	H	HG12	VAL	V	113
R	H	CD	ARG	A	115	L	H	CD1	ILE	V	134
R	H	CD	ARG	A	115	L	H	HG22	ILE	V	134
R	H	CD	ARG	A	115	L	H	HD11	ILE	V	134
R	H	CD	ARG	A	115	L	H	HD12	ILE	V	134
R	H	CD	ARG	A	115	L	H	HD13	ILE	V	134
R	H	NE	ARG	A	115	L	H	O	VAL	V	113
R	H	NE	ARG	A	115	L	H	HA	VAL	V	113
R	H	NE	ARG	A	115	L	H	HG12	VAL	V	113
R	H	NE	ARG	A	115	L	H	HG22	VAL	V	113
R	H	NE	ARG	A	115	L	H	CB	ALA	V	116
R	H	NE	ARG	A	115	L	H	HB1	ALA	V	116
R	H	NE	ARG	A	115	L	H	HB2	ALA	V	116
R	H	NE	ARG	A	115	L	H	HD13	ILE	V	134
R	H	NH1	ARG	A	115	L	H	C	ALA	V	116
R	H	NH1	ARG	A	115	L	H	CB	ALA	V	116
R	H	NH1	ARG	A	115	L	H	O	ALA	V	116
R	H	NH1	ARG	A	115	L	H	HB1	ALA	V	116
R	H	NH1	ARG	A	115	L	H	HB2	ALA	V	116
R	H	NH1	ARG	A	115	L	H	N	GLY	V	117
R	H	NH1	ARG	A	115	L	H	CA	GLY	V	117
R	H	NH1	ARG	A	115	L	H	H	GLY	V	117
R	H	NH1	ARG	A	115	L	H	HA2	GLY	V	117
R	H	NH1	ARG	A	115	L	H	HA3	GLY	V	117
R	H	NH2	ARG	A	115	L	H	CA	VAL	V	113
R	H	NH2	ARG	A	115	L	H	C	VAL	V	113
R	H	NH2	ARG	A	115	L	H	O	VAL	V	113
R	H	NH2	ARG	A	115	L	H	HA	VAL	V	113
R	H	NH2	ARG	A	115	L	H	N	ALA	V	116
R	H	NH2	ARG	A	115	L	H	CA	ALA	V	116
R	H	NH2	ARG	A	115	L	H	C	ALA	V	116
R	H	NH2	ARG	A	115	L	H	CB	ALA	V	116
R	H	NH2	ARG	A	115	L	H	O	ALA	V	116
R	H	NH2	ARG	A	115	L	H	H	ALA	V	116
R	H	NH2	ARG	A	115	L	H	HA	ALA	V	116
R	H	NH2	ARG	A	115	L	H	HB1	ALA	V	116
R	H	NH2	ARG	A	115	L	H	HB2	ALA	V	116
R	H	NH2	ARG	A	115	L	H	HB3	ALA	V	116
R	H	NH2	ARG	A	115	L	H	N	GLY	V	117
R	H	NH2	ARG	A	115	L	H	CA	GLY	V	117
R	H	NH2	ARG	A	115	L	H	H	GLY	V	117
R	H	NH2	ARG	A	115	L	H	HA2	GLY	V	117
R	H	NH2	ARG	A	115	L	H	HA3	GLY	V	117
R	H	CZ	ARG	A	115	L	H	O	VAL	V	113
R	H	CZ	ARG	A	115	L	H	HA	VAL	V	113
R	H	CZ	ARG	A	115	L	H	HG12	VAL	V	113
R	H	CZ	ARG	A	115	L	H	CA	ALA	V	116
R	H	CZ	ARG	A	115	L	H	C	ALA	V	116
R	H	CZ	ARG	A	115	L	H	CB	ALA	V	116
R	H	CZ	ARG	A	115	L	H	HB1	ALA	V	116
R	H	CZ	ARG	A	115	L	H	HB2	ALA	V	116
R	H	CZ	ARG	A	115	L	H	N	GLY	V	117
R	H	CZ	ARG	A	115	L	H	CA	GLY	V	117
R	H	CZ	ARG	A	115	L	H	H	GLY	V	117
R	H	CZ	ARG	A	115	L	H	HA2	GLY	V	117
R	H	CZ	ARG	A	115	L	H	HA3	GLY	V	117
R	H	CD2	HIS	A	119	L	H	HG13	ILE	V	134
R	H	ND1	HIS	A	119	L	H	CE2	PHE	V	137
R	H	ND1	HIS	A	119	L	H	HE2	PHE	V	137
R	H	CE1	HIS	A	119	L	H	HB3	LEU	V	133
R	H	CE1	HIS	A	119	L	H	CD2	PHE	V	137
R	H	CE1	HIS	A	119	L	H	CE2	PHE	V	137
R	H	CE1	HIS	A	119	L	H	HD2	PHE	V	137
R	H	CE1	HIS	A	119	L	H	HE2	PHE	V	137
R	H	NE2	HIS	A	119	L	H	HB3	LEU	V	133
R	H	NE2	HIS	A	119	L	H	CG1	ILE	V	134
R	H	NE2	HIS	A	119	L	H	HG12	ILE	V	134
R	H	NE2	HIS	A	119	L	H	HG13	ILE	V	134
R	H	NE2	HIS	A	119	L	H	HD2	PHE	V	137
R	H	NE2	HIS	A	119	L	H	HE2	PHE	V	137
R	H	C	GLU	A	133	L	H	HA3	GLY	V	130
R	H	C	GLU	A	133	L	H	HD11	LEU	V	133
R	H	O	GLU	A	133	L	H	CA	GLY	V	130
R	H	O	GLU	A	133	L	H	HA2	GLY	V	130
R	H	O	GLU	A	133	L	H	HA3	GLY	V	130
R	H	O	GLU	A	133	L	H	CD1	LEU	V	133
R	H	O	GLU	A	133	L	H	HB2	LEU	V	133
R	H	O	GLU	A	133	L	H	HD11	LEU	V	133
R	H	O	GLU	A	133	L	H	HD12	LEU	V	133
R	H	CA	THR	A	134	L	H	HA2	GLY	V	130
R	H	CA	THR	A	134	L	H	HA3	GLY	V	130
R	H	CA	THR	A	134	L	H	HD11	ILE	V	134
R	H	C	THR	A	134	L	H	CA	GLY	V	130
R	H	C	THR	A	134	L	H	HA2	GLY	V	130
R	H	C	THR	A	134	L	H	HA3	GLY	V	130
R	H	C	THR	A	134	L	H	HD11	ILE	V	134
R	H	CB	THR	A	134	L	H	HD11	ILE	V	134
R	H	O	THR	A	134	L	H	CA	GLY	V	130
R	H	O	THR	A	134	L	H	C	GLY	V	130
R	H	O	THR	A	134	L	H	O	GLY	V	130
R	H	O	THR	A	134	L	H	HA2	GLY	V	130
R	H	O	THR	A	134	L	H	HA3	GLY	V	130
R	H	O	THR	A	134	L	H	N	MET	V	131
R	H	O	THR	A	134	L	H	CD1	ILE	V	134
R	H	O	THR	A	134	L	H	HG12	ILE	V	134
R	H	O	THR	A	134	L	H	HD11	ILE	V	134
R	H	O	THR	A	134	L	H	HD12	ILE	V	134
R	H	CG2	THR	A	134	L	H	CD1	ILE	V	134
R	H	CG2	THR	A	134	L	H	HG13	ILE	V	134
R	H	CG2	THR	A	134	L	H	HD11	ILE	V	134
R	H	CG2	THR	A	134	L	H	HD12	ILE	V	134
R	H	CG2	THR	A	134	L	H	HD13	ILE	V	134
R	H	OG1	THR	A	134	L	H	HD11	ILE	V	134
R	H	N	PHE	A	135	L	H	HA2	GLY	V	130
R	H	CA	PHE	A	135	L	H	CD2	LEU	V	127
R	H	CA	PHE	A	135	L	H	HA	LEU	V	127
R	H	CA	PHE	A	135	L	H	HD21	LEU	V	127
R	H	CA	PHE	A	135	L	H	HD22	LEU	V	127
R	H	CA	PHE	A	135	L	H	HD23	LEU	V	127
R	H	CA	PHE	A	135	L	H	HA2	GLY	V	130
R	H	C	PHE	A	135	L	H	CD2	LEU	V	127
R	H	C	PHE	A	135	L	H	HA	LEU	V	127
R	H	C	PHE	A	135	L	H	HD21	LEU	V	127
R	H	C	PHE	A	135	L	H	HD22	LEU	V	127
R	H	C	PHE	A	135	L	H	HD23	LEU	V	127
R	H	C	PHE	A	135	L	H	HA2	GLY	V	130
R	H	CB	PHE	A	135	L	H	CD2	LEU	V	127
R	H	CB	PHE	A	135	L	H	HD21	LEU	V	127
R	H	CB	PHE	A	135	L	H	HD22	LEU	V	127
R	H	CB	PHE	A	135	L	H	HD23	LEU	V	127
R	H	O	PHE	A	135	L	H	C	ARG	V	126
R	H	O	PHE	A	135	L	H	O	ARG	V	126
R	H	O	PHE	A	135	L	H	HG3	ARG	V	126
R	H	O	PHE	A	135	L	H	N	LEU	V	127
R	H	O	PHE	A	135	L	H	CA	LEU	V	127
R	H	O	PHE	A	135	L	H	CB	LEU	V	127
R	H	O	PHE	A	135	L	H	CG	LEU	V	127
R	H	O	PHE	A	135	L	H	CD2	LEU	V	127
R	H	O	PHE	A	135	L	H	HA	LEU	V	127
R	H	O	PHE	A	135	L	H	HG	LEU	V	127
R	H	O	PHE	A	135	L	H	HD21	LEU	V	127
R	H	O	PHE	A	135	L	H	HD22	LEU	V	127
R	H	O	PHE	A	135	L	H	HD23	LEU	V	127
R	H	CG	PHE	A	135	L	H	CD2	LEU	V	127
R	H	CG	PHE	A	135	L	H	HD21	LEU	V	127
R	H	CG	PHE	A	135	L	H	HD22	LEU	V	127
R	H	CG	PHE	A	135	L	H	HD23	LEU	V	127
R	H	CD1	PHE	A	135	L	H	CD2	LEU	V	127
R	H	CD1	PHE	A	135	L	H	HB3	LEU	V	127
R	H	CD1	PHE	A	135	L	H	HD12	LEU	V	127
R	H	CD1	PHE	A	135	L	H	HD21	LEU	V	127
R	H	CD1	PHE	A	135	L	H	HD22	LEU	V	127
R	H	CD1	PHE	A	135	L	H	HD23	LEU	V	127
R	H	CD2	PHE	A	135	L	H	HD23	LEU	V	127
R	H	CE1	PHE	A	135	L	H	HD23	LEU	V	127
R	-	N	GLY	A	136	L	H	HD21	LEU	V	127
R	-	N	GLY	A	136	L	H	HA2	GLY	V	130
R	-	O	GLY	A	136	L	H	HB2	ARG	V	126
R	-	O	GLY	A	136	L	H	HD2	ARG	V	126
R	-	CG1	VAL	A	137	L	H	CD	ARG	V	126
R	-	CG1	VAL	A	137	L	H	NE	ARG	V	126
R	-	CG1	VAL	A	137	L	H	NH2	ARG	V	126
R	-	CG1	VAL	A	137	L	H	CZ	ARG	V	126
R	-	CG1	VAL	A	137	L	H	HG3	ARG	V	126
R	-	CG1	VAL	A	137	L	H	HD2	ARG	V	126
R	-	CG1	VAL	A	137	L	H	HE	ARG	V	126
R	-	CG1	VAL	A	137	L	H	HH21	ARG	V	126
R	-	CG1	VAL	A	137	L	H	HD21	LEU	V	127
R	-	CG1	VAL	A	137	L	H	HD22	LEU	V	127
R	-	N	ARG	A	148	L	-	HE22	GLN	V	124
R	-	CA	ARG	A	148	L	-	NE2	GLN	V	124
R	-	CA	ARG	A	148	L	-	OE1	GLN	V	124
R	-	CA	ARG	A	148	L	-	HE22	GLN	V	124
R	-	CA	ARG	A	148	L	H	NH2	ARG	V	126
R	-	CA	ARG	A	148	L	H	HH21	ARG	V	126
R	-	CA	ARG	A	148	L	H	HH22	ARG	V	126
R	-	C	ARG	A	148	L	-	CD	GLN	V	124
R	-	C	ARG	A	148	L	-	NE2	GLN	V	124
R	-	C	ARG	A	148	L	-	OE1	GLN	V	124
R	-	C	ARG	A	148	L	-	HE21	GLN	V	124
R	-	C	ARG	A	148	L	-	HE22	GLN	V	124
R	-	C	ARG	A	148	L	H	NH2	ARG	V	126
R	-	C	ARG	A	148	L	H	HH21	ARG	V	126
R	-	C	ARG	A	148	L	H	HH22	ARG	V	126
R	-	CB	ARG	A	148	L	-	NE2	GLN	V	124
R	-	CB	ARG	A	148	L	-	OE1	GLN	V	124
R	-	CB	ARG	A	148	L	-	HE22	GLN	V	124
R	-	CB	ARG	A	148	L	H	NH2	ARG	V	126
R	-	CB	ARG	A	148	L	H	HH21	ARG	V	126
R	-	CB	ARG	A	148	L	H	HH22	ARG	V	126
R	-	O	ARG	A	148	L	-	CG	GLN	V	124
R	-	O	ARG	A	148	L	-	CD	GLN	V	124
R	-	O	ARG	A	148	L	-	NE2	GLN	V	124
R	-	O	ARG	A	148	L	-	OE1	GLN	V	124
R	-	O	ARG	A	148	L	-	HG2	GLN	V	124
R	-	O	ARG	A	148	L	-	HG3	GLN	V	124
R	-	O	ARG	A	148	L	-	HE21	GLN	V	124
R	-	O	ARG	A	148	L	-	HE22	GLN	V	124
R	-	O	ARG	A	148	L	H	NH2	ARG	V	126
R	-	O	ARG	A	148	L	H	HH21	ARG	V	126
R	-	O	ARG	A	148	L	H	HH22	ARG	V	126
R	-	CG	ARG	A	148	L	-	OE1	GLN	V	124
R	-	CG	ARG	A	148	L	-	HE22	GLN	V	124
R	-	CG	ARG	A	148	L	H	HD13	LEU	V	127
R	-	CD	ARG	A	148	L	H	CD2	LEU	V	127
R	-	CD	ARG	A	148	L	H	HD13	LEU	V	127
R	-	CD	ARG	A	148	L	H	HD22	LEU	V	127
R	-	CD	ARG	A	148	L	H	HD23	LEU	V	127
R	-	NE	ARG	A	148	L	H	CD1	LEU	V	127
R	-	NE	ARG	A	148	L	H	HD12	LEU	V	127
R	-	NE	ARG	A	148	L	H	HD13	LEU	V	127
R	-	NE	ARG	A	148	L	H	HD22	LEU	V	127
R	-	NE	ARG	A	148	L	H	HD23	LEU	V	127
R	-	N	SER	A	149	L	-	CD	GLN	V	124
R	-	N	SER	A	149	L	-	NE2	GLN	V	124
R	-	N	SER	A	149	L	-	HE21	GLN	V	124
R	-	N	SER	A	149	L	-	HE22	GLN	V	124
R	-	CA	SER	A	149	L	-	CD	GLN	V	124
R	-	CA	SER	A	149	L	-	NE2	GLN	V	124
R	-	CA	SER	A	149	L	-	HE21	GLN	V	124
R	-	CA	SER	A	149	L	-	HE22	GLN	V	124
R	-	C	SER	A	149	L	-	HE21	GLN	V	124
R	-	CB	SER	A	149	L	H	HB3	GLN	V	123
R	-	CB	SER	A	149	L	-	CG	GLN	V	124
R	-	CB	SER	A	149	L	-	CD	GLN	V	124
R	-	CB	SER	A	149	L	-	NE2	GLN	V	124
R	-	CB	SER	A	149	L	-	HG3	GLN	V	124
R	-	CB	SER	A	149	L	-	HE21	GLN	V	124
R	-	CB	SER	A	149	L	-	HE22	GLN	V	124
R	-	OG	SER	A	149	L	H	OE1	GLN	V	123
R	-	OG	SER	A	149	L	H	HB3	GLN	V	123
R	-	OG	SER	A	149	L	-	NE2	GLN	V	124
R	-	OG	SER	A	149	L	-	HG3	GLN	V	124
R	-	OG	SER	A	149	L	-	HE21	GLN	V	124
R	H	CA	GLY	A	151	L	H	HE22	GLN	V	123
R	H	C	GLY	A	151	L	H	HE22	GLN	V	123

- 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