IID

P47775_Q9UDY6.1 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	GLN	A	145	L	H	HIS	V	229
R	H	GLN	A	145	L	H	LEU	V	233
R	H	ILE	A	146	L	H	HIS	V	229
R	H	LYS	A	148	L	-	HIS	V	235
R	H	CYS	A	149	L	H	HIS	V	229
R	H	CYS	A	149	L	H	ALA	V	232
R	H	CYS	A	149	L	H	LEU	V	233
R	H	LEU	A	150	L	H	HIS	V	229
R	H	CYS	A	152	L	H	ALA	V	232
R	H	LEU	A	153	L	H	MET	V	225
R	H	LEU	A	153	L	H	ALA	V	228
R	H	LEU	A	153	L	H	HIS	V	229
R	H	GLU	A	156	L	H	TYR	V	243
R	H	GLU	A	156	L	H	ARG	V	247
R	H	GLU	A	159	L	H	ARG	V	247
R	H	ILE	A	160	L	H	ARG	V	247
R	H	ILE	A	160	L	H	SER	V	251
R	H	ILE	A	163	L	H	SER	V	251
R	H	ILE	A	163	L	H	ARG	V	304
R	H	GLN	A	164	L	H	ALA	V	254
R	H	GLN	A	164	L	H	ILE	V	255
R	H	GLU	A	167	L	H	ILE	V	255
R	H	GLU	A	167	L	H	ARG	V	304
R	H	ASN	A	168	L	H	ILE	V	255
R	H	ARG	A	170	L	H	PHE	V	303
R	H	MET	A	171	L	H	ILE	V	255
R	H	MET	A	171	L	H	THR	V	259
R	H	MET	A	171	L	H	ILE	V	296
R	H	MET	A	171	L	H	ILE	V	300
R	H	LEU	A	174	L	H	VAL	V	299
R	H	LEU	A	174	L	H	PHE	V	303
R	H	LEU	A	175	L	H	TYR	V	292
R	H	LEU	A	175	L	H	ILE	V	296
R	H	VAL	A	178	L	H	LEU	V	57
R	H	ARG	A	182	L	H	TYR	V	292
R	H	ARG	A	182	L	H	ILE	V	295
R	H	ARG	A	182	L	H	VAL	V	50
R	H	ARG	A	182	L	H	THR	V	53
R	H	ARG	A	182	L	H	SER	V	54
R	H	ARG	A	182	L	H	LEU	V	57
R	H	ILE	A	186	L	H	ILE	V	49
R	H	ILE	A	186	L	H	THR	V	53
R	H	PRO	A	398	L	H	SER	V	322
R	H	PRO	A	398	L	H	SER	V	323
R	H	GLU	A	399	L	H	SER	V	323
R	H	GLU	A	399	L	-	GLN	V	326
R	-	LEU	A	415	L	H	SER	V	322
R	-	GLY	A	416	L	H	SER	V	322
R	-	SER	A	417	L	H	SER	V	322
R	-	SER	A	417	L	H	SER	V	323
R	-	SER	A	417	L	-	GLN	V	326
R	-	PHE	A	418	L	H	SER	V	322
R	-	PHE	A	418	L	-	GLN	V	326
R	-	VAL	A	439	L	H	PHE	V	303
R	S	TRP	A	441	L	H	PHE	V	303
R	S	TYR	A	454	L	-	CYS	V	319
R	S	TYR	A	454	L	-	ILE	V	320
R	S	TYR	A	454	L	-	PRO	V	321
R	S	TYR	A	454	L	H	SER	V	322
R	S	THR	A	455	L	H	CYS	V	317
R	S	THR	A	455	L	-	PRO	V	321
R	S	PHE	A	456	L	-	PRO	V	321
R	S	THR	A	457	L	-	PRO	V	321
R	S	THR	A	457	L	H	SER	V	323
R	S	THR	A	457	L	H	LEU	V	324

- 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

P47775_Q9UDY6.1 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	CA	GLN	A	145	L	H	HD23	LEU	V	233
R	H	C	GLN	A	145	L	H	NE2	HIS	V	229
R	H	C	GLN	A	145	L	H	HE2	HIS	V	229
R	H	C	GLN	A	145	L	H	HD23	LEU	V	233
R	H	CB	GLN	A	145	L	H	CD2	LEU	V	233
R	H	CB	GLN	A	145	L	H	HD12	LEU	V	233
R	H	CB	GLN	A	145	L	H	HD22	LEU	V	233
R	H	CB	GLN	A	145	L	H	HD23	LEU	V	233
R	H	O	GLN	A	145	L	H	NE2	HIS	V	229
R	H	O	GLN	A	145	L	H	HD2	HIS	V	229
R	H	O	GLN	A	145	L	H	HE2	HIS	V	229
R	H	O	GLN	A	145	L	H	HD23	LEU	V	233
R	H	CG	GLN	A	145	L	H	CD2	LEU	V	233
R	H	CG	GLN	A	145	L	H	HD22	LEU	V	233
R	H	CG	GLN	A	145	L	H	HD23	LEU	V	233
R	H	CD	GLN	A	145	L	H	CD2	LEU	V	233
R	H	CD	GLN	A	145	L	H	HD13	LEU	V	233
R	H	CD	GLN	A	145	L	H	HD22	LEU	V	233
R	H	CD	GLN	A	145	L	H	HD23	LEU	V	233
R	H	NE2	GLN	A	145	L	H	HD22	LEU	V	233
R	H	OE1	GLN	A	145	L	H	CD1	LEU	V	233
R	H	OE1	GLN	A	145	L	H	CD2	LEU	V	233
R	H	OE1	GLN	A	145	L	H	HD12	LEU	V	233
R	H	OE1	GLN	A	145	L	H	HD13	LEU	V	233
R	H	OE1	GLN	A	145	L	H	HD22	LEU	V	233
R	H	OE1	GLN	A	145	L	H	HD23	LEU	V	233
R	H	N	ILE	A	146	L	H	NE2	HIS	V	229
R	H	N	ILE	A	146	L	H	HE2	HIS	V	229
R	H	CA	ILE	A	146	L	H	NE2	HIS	V	229
R	H	CA	ILE	A	146	L	H	HE2	HIS	V	229
R	H	C	ILE	A	146	L	H	HE2	HIS	V	229
R	H	CB	ILE	A	146	L	H	HE2	HIS	V	229
R	H	O	ILE	A	146	L	H	HD2	HIS	V	229
R	H	O	ILE	A	146	L	H	HE2	HIS	V	229
R	H	CG1	ILE	A	146	L	H	HE2	HIS	V	229
R	H	CE	LYS	A	148	L	-	HE2	HIS	V	235
R	H	NZ	LYS	A	148	L	-	NE2	HIS	V	235
R	H	NZ	LYS	A	148	L	-	HE1	HIS	V	235
R	H	NZ	LYS	A	148	L	-	HE2	HIS	V	235
R	H	N	CYS	A	149	L	H	HD2	HIS	V	229
R	H	CA	CYS	A	149	L	H	CD2	HIS	V	229
R	H	CA	CYS	A	149	L	H	HA	HIS	V	229
R	H	CA	CYS	A	149	L	H	HD2	HIS	V	229
R	H	C	CYS	A	149	L	H	HD2	HIS	V	229
R	H	CB	CYS	A	149	L	H	CA	HIS	V	229
R	H	CB	CYS	A	149	L	H	CB	HIS	V	229
R	H	CB	CYS	A	149	L	H	CG	HIS	V	229
R	H	CB	CYS	A	149	L	H	CD2	HIS	V	229
R	H	CB	CYS	A	149	L	H	ND1	HIS	V	229
R	H	CB	CYS	A	149	L	H	CE1	HIS	V	229
R	H	CB	CYS	A	149	L	H	NE2	HIS	V	229
R	H	CB	CYS	A	149	L	H	HA	HIS	V	229
R	H	CB	CYS	A	149	L	H	HB2	HIS	V	229
R	H	CB	CYS	A	149	L	H	HD2	HIS	V	229
R	H	CB	CYS	A	149	L	H	HE2	HIS	V	229
R	H	O	CYS	A	149	L	H	HD2	HIS	V	229
R	H	SG	CYS	A	149	L	H	CA	HIS	V	229
R	H	SG	CYS	A	149	L	H	C	HIS	V	229
R	H	SG	CYS	A	149	L	H	CB	HIS	V	229
R	H	SG	CYS	A	149	L	H	O	HIS	V	229
R	H	SG	CYS	A	149	L	H	CG	HIS	V	229
R	H	SG	CYS	A	149	L	H	CD2	HIS	V	229
R	H	SG	CYS	A	149	L	H	ND1	HIS	V	229
R	H	SG	CYS	A	149	L	H	CE1	HIS	V	229
R	H	SG	CYS	A	149	L	H	NE2	HIS	V	229
R	H	SG	CYS	A	149	L	H	HA	HIS	V	229
R	H	SG	CYS	A	149	L	H	HB2	HIS	V	229
R	H	SG	CYS	A	149	L	H	HD2	HIS	V	229
R	H	SG	CYS	A	149	L	H	HE1	HIS	V	229
R	H	SG	CYS	A	149	L	H	HE2	HIS	V	229
R	H	SG	CYS	A	149	L	H	HB2	ALA	V	232
R	H	SG	CYS	A	149	L	H	CG	LEU	V	233
R	H	SG	CYS	A	149	L	H	HG	LEU	V	233
R	H	SG	CYS	A	149	L	H	HD12	LEU	V	233
R	H	SG	CYS	A	149	L	H	HD23	LEU	V	233
R	H	N	LEU	A	150	L	H	HD2	HIS	V	229
R	H	CB	CYS	A	152	L	H	HB3	ALA	V	232
R	H	SG	CYS	A	152	L	H	HB1	ALA	V	232
R	H	SG	CYS	A	152	L	H	HB3	ALA	V	232
R	H	CB	LEU	A	153	L	H	HG2	MET	V	225
R	H	CG	LEU	A	153	L	H	O	MET	V	225
R	H	CG	LEU	A	153	L	H	HA	MET	V	225
R	H	CG	LEU	A	153	L	H	HB3	MET	V	225
R	H	CG	LEU	A	153	L	H	HG2	MET	V	225
R	H	CG	LEU	A	153	L	H	CB	ALA	V	228
R	H	CG	LEU	A	153	L	H	HB1	ALA	V	228
R	H	CG	LEU	A	153	L	H	HB2	ALA	V	228
R	H	CG	LEU	A	153	L	H	H	HIS	V	229
R	H	CG	LEU	A	153	L	H	HB2	HIS	V	229
R	H	CD1	LEU	A	153	L	H	CA	MET	V	225
R	H	CD1	LEU	A	153	L	H	C	MET	V	225
R	H	CD1	LEU	A	153	L	H	CB	MET	V	225
R	H	CD1	LEU	A	153	L	H	O	MET	V	225
R	H	CD1	LEU	A	153	L	H	HA	MET	V	225
R	H	CD1	LEU	A	153	L	H	HB3	MET	V	225
R	H	CD1	LEU	A	153	L	H	HB2	ALA	V	228
R	H	CD1	LEU	A	153	L	H	CB	HIS	V	229
R	H	CD1	LEU	A	153	L	H	H	HIS	V	229
R	H	CD1	LEU	A	153	L	H	HB2	HIS	V	229
R	H	CD2	LEU	A	153	L	H	CA	MET	V	225
R	H	CD2	LEU	A	153	L	H	C	MET	V	225
R	H	CD2	LEU	A	153	L	H	CB	MET	V	225
R	H	CD2	LEU	A	153	L	H	O	MET	V	225
R	H	CD2	LEU	A	153	L	H	HA	MET	V	225
R	H	CD2	LEU	A	153	L	H	HB3	MET	V	225
R	H	CD2	LEU	A	153	L	H	HG2	MET	V	225
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	228
R	H	CD2	LEU	A	153	L	H	CB	ALA	V	228
R	H	CD2	LEU	A	153	L	H	HB1	ALA	V	228
R	H	CD2	LEU	A	153	L	H	HB2	ALA	V	228
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	228
R	H	CD2	LEU	A	153	L	H	N	HIS	V	229
R	H	CD2	LEU	A	153	L	H	H	HIS	V	229
R	H	CA	GLU	A	156	L	H	HH11	ARG	V	247
R	H	C	GLU	A	156	L	H	HH11	ARG	V	247
R	H	CB	GLU	A	156	L	H	OH	TYR	V	243
R	H	CB	GLU	A	156	L	H	HH	TYR	V	243
R	H	CB	GLU	A	156	L	H	HD2	ARG	V	247
R	H	CB	GLU	A	156	L	H	HH11	ARG	V	247
R	H	O	GLU	A	156	L	H	NH1	ARG	V	247
R	H	O	GLU	A	156	L	H	HD2	ARG	V	247
R	H	O	GLU	A	156	L	H	HH11	ARG	V	247
R	H	CG	GLU	A	156	L	H	OH	TYR	V	243
R	H	CG	GLU	A	156	L	H	CZ	TYR	V	243
R	H	CG	GLU	A	156	L	H	HE1	TYR	V	243
R	H	CG	GLU	A	156	L	H	HH	TYR	V	243
R	H	CD	GLU	A	156	L	H	CE1	TYR	V	243
R	H	CD	GLU	A	156	L	H	OH	TYR	V	243
R	H	CD	GLU	A	156	L	H	CZ	TYR	V	243
R	H	CD	GLU	A	156	L	H	HE1	TYR	V	243
R	H	CD	GLU	A	156	L	H	HH	TYR	V	243
R	H	CD	GLU	A	156	L	H	NH1	ARG	V	247
R	H	CD	GLU	A	156	L	H	HD3	ARG	V	247
R	H	CD	GLU	A	156	L	H	HH11	ARG	V	247
R	H	OE1	GLU	A	156	L	H	CE1	TYR	V	243
R	H	OE1	GLU	A	156	L	H	OH	TYR	V	243
R	H	OE1	GLU	A	156	L	H	HE1	TYR	V	243
R	H	OE1	GLU	A	156	L	H	HH	TYR	V	243
R	H	OE2	GLU	A	156	L	H	CE1	TYR	V	243
R	H	OE2	GLU	A	156	L	H	OH	TYR	V	243
R	H	OE2	GLU	A	156	L	H	CZ	TYR	V	243
R	H	OE2	GLU	A	156	L	H	HE1	TYR	V	243
R	H	OE2	GLU	A	156	L	H	HH	TYR	V	243
R	H	OE2	GLU	A	156	L	H	CD	ARG	V	247
R	H	OE2	GLU	A	156	L	H	NE	ARG	V	247
R	H	OE2	GLU	A	156	L	H	NH1	ARG	V	247
R	H	OE2	GLU	A	156	L	H	CZ	ARG	V	247
R	H	OE2	GLU	A	156	L	H	HD2	ARG	V	247
R	H	OE2	GLU	A	156	L	H	HD3	ARG	V	247
R	H	OE2	GLU	A	156	L	H	HH11	ARG	V	247
R	H	OE2	GLU	A	156	L	H	HH12	ARG	V	247
R	H	CB	GLU	A	159	L	H	NH1	ARG	V	247
R	H	CB	GLU	A	159	L	H	HH11	ARG	V	247
R	H	CB	GLU	A	159	L	H	HH12	ARG	V	247
R	H	CG	GLU	A	159	L	H	HH12	ARG	V	247
R	H	CD	GLU	A	159	L	H	NH1	ARG	V	247
R	H	CD	GLU	A	159	L	H	HH12	ARG	V	247
R	H	OE2	GLU	A	159	L	H	NH1	ARG	V	247
R	H	OE2	GLU	A	159	L	H	NH2	ARG	V	247
R	H	OE2	GLU	A	159	L	H	CZ	ARG	V	247
R	H	OE2	GLU	A	159	L	H	HH11	ARG	V	247
R	H	OE2	GLU	A	159	L	H	HH12	ARG	V	247
R	H	OE2	GLU	A	159	L	H	HH22	ARG	V	247
R	H	O	ILE	A	160	L	H	HG	SER	V	251
R	H	CG1	ILE	A	160	L	H	CG	ARG	V	247
R	H	CG1	ILE	A	160	L	H	CD	ARG	V	247
R	H	CG1	ILE	A	160	L	H	HG2	ARG	V	247
R	H	CG1	ILE	A	160	L	H	HG3	ARG	V	247
R	H	CG1	ILE	A	160	L	H	HD2	ARG	V	247
R	H	CG1	ILE	A	160	L	H	HH11	ARG	V	247
R	H	CG1	ILE	A	160	L	H	HB2	SER	V	251
R	H	CG2	ILE	A	160	L	H	HA	SER	V	251
R	H	CG2	ILE	A	160	L	H	HB2	SER	V	251
R	H	CG2	ILE	A	160	L	H	HG	SER	V	251
R	H	CD1	ILE	A	160	L	H	CG	ARG	V	247
R	H	CD1	ILE	A	160	L	H	CD	ARG	V	247
R	H	CD1	ILE	A	160	L	H	HG2	ARG	V	247
R	H	CD1	ILE	A	160	L	H	HG3	ARG	V	247
R	H	CD1	ILE	A	160	L	H	HD2	ARG	V	247
R	H	CB	ILE	A	163	L	H	HG	SER	V	251
R	H	CG2	ILE	A	163	L	H	OG	SER	V	251
R	H	CG2	ILE	A	163	L	H	HG	SER	V	251
R	H	CG2	ILE	A	163	L	H	NH1	ARG	V	304
R	H	CG2	ILE	A	163	L	H	NH2	ARG	V	304
R	H	CG2	ILE	A	163	L	H	HH12	ARG	V	304
R	H	CG2	ILE	A	163	L	H	HH22	ARG	V	304
R	H	CG	GLN	A	164	L	H	HG13	ILE	V	255
R	H	NE2	GLN	A	164	L	H	O	ALA	V	254
R	H	NE2	GLN	A	164	L	H	HB1	ALA	V	254
R	H	NE2	GLN	A	164	L	H	HB3	ALA	V	254
R	H	CB	GLU	A	167	L	H	CD1	ILE	V	255
R	H	CB	GLU	A	167	L	H	HD11	ILE	V	255
R	H	CB	GLU	A	167	L	H	HD12	ILE	V	255
R	H	CG	GLU	A	167	L	H	HD11	ILE	V	255
R	H	CG	GLU	A	167	L	H	HD12	ILE	V	255
R	H	CG	GLU	A	167	L	H	NH1	ARG	V	304
R	H	CG	GLU	A	167	L	H	HH11	ARG	V	304
R	H	CG	GLU	A	167	L	H	HH12	ARG	V	304
R	H	CG	GLU	A	167	L	H	HH22	ARG	V	304
R	H	CD	GLU	A	167	L	H	NH1	ARG	V	304
R	H	CD	GLU	A	167	L	H	HH11	ARG	V	304
R	H	CD	GLU	A	167	L	H	HH12	ARG	V	304
R	H	OE1	GLU	A	167	L	H	HH12	ARG	V	304
R	H	OD1	ASN	A	168	L	H	HG13	ILE	V	255
R	H	OD1	ASN	A	168	L	H	HG22	ILE	V	255
R	H	NH1	ARG	A	170	L	H	HB3	PHE	V	303
R	H	NH2	ARG	A	170	L	H	CD1	PHE	V	303
R	H	NH2	ARG	A	170	L	H	CE1	PHE	V	303
R	H	NH2	ARG	A	170	L	H	HD1	PHE	V	303
R	H	SD	MET	A	171	L	H	CG2	ILE	V	255
R	H	SD	MET	A	171	L	H	HG21	ILE	V	255
R	H	SD	MET	A	171	L	H	HG22	ILE	V	255
R	H	SD	MET	A	171	L	H	HG23	ILE	V	255
R	H	SD	MET	A	171	L	H	CG2	THR	V	259
R	H	SD	MET	A	171	L	H	HG21	THR	V	259
R	H	SD	MET	A	171	L	H	HG22	THR	V	259
R	H	SD	MET	A	171	L	H	HG23	THR	V	259
R	H	SD	MET	A	171	L	H	HG22	ILE	V	296
R	H	SD	MET	A	171	L	H	HG23	ILE	V	296
R	H	SD	MET	A	171	L	H	CG1	ILE	V	300
R	H	SD	MET	A	171	L	H	HG12	ILE	V	300
R	H	SD	MET	A	171	L	H	HG13	ILE	V	300
R	H	SD	MET	A	171	L	H	HD12	ILE	V	300
R	H	CE	MET	A	171	L	H	CG2	ILE	V	255
R	H	CE	MET	A	171	L	H	HG21	ILE	V	255
R	H	CE	MET	A	171	L	H	HG22	ILE	V	255
R	H	CE	MET	A	171	L	H	HG23	ILE	V	255
R	H	CE	MET	A	171	L	H	CG2	THR	V	259
R	H	CE	MET	A	171	L	H	HG21	THR	V	259
R	H	CE	MET	A	171	L	H	HG22	THR	V	259
R	H	CE	MET	A	171	L	H	HG23	THR	V	259
R	H	CD1	LEU	A	174	L	H	HG12	VAL	V	299
R	H	CD1	LEU	A	174	L	H	HG13	VAL	V	299
R	H	CD1	LEU	A	174	L	H	HE2	PHE	V	303
R	H	CG	LEU	A	175	L	H	HG12	ILE	V	296
R	H	CG	LEU	A	175	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	175	L	H	CD1	ILE	V	296
R	H	CD1	LEU	A	175	L	H	HG12	ILE	V	296
R	H	CD1	LEU	A	175	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	175	L	H	HD12	ILE	V	296
R	H	CD2	LEU	A	175	L	H	HB3	TYR	V	292
R	H	CD2	LEU	A	175	L	H	CG1	ILE	V	296
R	H	CD2	LEU	A	175	L	H	CD1	ILE	V	296
R	H	CD2	LEU	A	175	L	H	HG12	ILE	V	296
R	H	CD2	LEU	A	175	L	H	HG13	ILE	V	296
R	H	CD2	LEU	A	175	L	H	HD11	ILE	V	296
R	H	CG1	VAL	A	178	L	H	CD2	LEU	V	57
R	H	CG1	VAL	A	178	L	H	HD21	LEU	V	57
R	H	CG1	VAL	A	178	L	H	HD22	LEU	V	57
R	H	CG1	VAL	A	178	L	H	HD23	LEU	V	57
R	H	CG2	VAL	A	178	L	H	HD22	LEU	V	57
R	H	CG	ARG	A	182	L	H	OG1	THR	V	53
R	H	CG	ARG	A	182	L	H	HB	THR	V	53
R	H	CD	ARG	A	182	L	H	HG13	VAL	V	50
R	H	CD	ARG	A	182	L	H	OG1	THR	V	53
R	H	CD	ARG	A	182	L	H	HG1	THR	V	53
R	H	CD	ARG	A	182	L	H	HH	TYR	V	292
R	H	NE	ARG	A	182	L	H	HG13	VAL	V	50
R	H	NE	ARG	A	182	L	H	OG1	THR	V	53
R	H	NE	ARG	A	182	L	H	HB	THR	V	53
R	H	NE	ARG	A	182	L	H	HG1	THR	V	53
R	H	NE	ARG	A	182	L	H	OG	SER	V	54
R	H	NE	ARG	A	182	L	H	HA	SER	V	54
R	H	NE	ARG	A	182	L	H	HG	SER	V	54
R	H	NE	ARG	A	182	L	H	HH	TYR	V	292
R	H	NH1	ARG	A	182	L	H	HG13	VAL	V	50
R	H	NH1	ARG	A	182	L	H	CE1	TYR	V	292
R	H	NH1	ARG	A	182	L	H	OH	TYR	V	292
R	H	NH1	ARG	A	182	L	H	CZ	TYR	V	292
R	H	NH1	ARG	A	182	L	H	HE1	TYR	V	292
R	H	NH1	ARG	A	182	L	H	HH	TYR	V	292
R	H	NH2	ARG	A	182	L	H	CA	SER	V	54
R	H	NH2	ARG	A	182	L	H	OG	SER	V	54
R	H	NH2	ARG	A	182	L	H	HA	SER	V	54
R	H	NH2	ARG	A	182	L	H	HD21	LEU	V	57
R	H	NH2	ARG	A	182	L	H	CE1	TYR	V	292
R	H	NH2	ARG	A	182	L	H	OH	TYR	V	292
R	H	NH2	ARG	A	182	L	H	CZ	TYR	V	292
R	H	NH2	ARG	A	182	L	H	HE1	TYR	V	292
R	H	NH2	ARG	A	182	L	H	HH	TYR	V	292
R	H	NH2	ARG	A	182	L	H	HD11	ILE	V	295
R	H	NH2	ARG	A	182	L	H	HD12	ILE	V	295
R	H	CZ	ARG	A	182	L	H	OG	SER	V	54
R	H	CZ	ARG	A	182	L	H	HA	SER	V	54
R	H	CZ	ARG	A	182	L	H	HG	SER	V	54
R	H	CZ	ARG	A	182	L	H	OH	TYR	V	292
R	H	CZ	ARG	A	182	L	H	CZ	TYR	V	292
R	H	CZ	ARG	A	182	L	H	HE1	TYR	V	292
R	H	CZ	ARG	A	182	L	H	HH	TYR	V	292
R	H	CG1	ILE	A	186	L	H	HG21	THR	V	53
R	H	CD1	ILE	A	186	L	H	HG23	ILE	V	49
R	H	CD1	ILE	A	186	L	H	HG21	THR	V	53
R	H	CB	PRO	A	398	L	H	HB3	SER	V	323
R	H	CG	PRO	A	398	L	H	OG	SER	V	322
R	H	CG	PRO	A	398	L	H	HG	SER	V	322
R	H	CG	PRO	A	398	L	H	HB3	SER	V	323
R	H	CD	PRO	A	398	L	H	OG	SER	V	322
R	H	CD	PRO	A	398	L	H	HG	SER	V	322
R	H	CG	GLU	A	399	L	-	OE1	GLN	V	326
R	H	CD	GLU	A	399	L	-	OE1	GLN	V	326
R	H	CD	GLU	A	399	L	-	HE22	GLN	V	326
R	H	OE1	GLU	A	399	L	H	HA	SER	V	323
R	H	OE1	GLU	A	399	L	-	CD	GLN	V	326
R	H	OE1	GLU	A	399	L	-	NE2	GLN	V	326
R	H	OE1	GLU	A	399	L	-	OE1	GLN	V	326
R	H	OE1	GLU	A	399	L	-	HB2	GLN	V	326
R	H	OE1	GLU	A	399	L	-	HE22	GLN	V	326
R	H	OE2	GLU	A	399	L	-	OE1	GLN	V	326
R	H	OE2	GLU	A	399	L	-	HE22	GLN	V	326
R	-	C	LEU	A	415	L	H	HG	SER	V	322
R	-	O	LEU	A	415	L	H	HG	SER	V	322
R	-	N	GLY	A	416	L	H	OG	SER	V	322
R	-	N	GLY	A	416	L	H	HG	SER	V	322
R	-	CA	GLY	A	416	L	H	CB	SER	V	322
R	-	CA	GLY	A	416	L	H	OG	SER	V	322
R	-	CA	GLY	A	416	L	H	HB2	SER	V	322
R	-	CA	GLY	A	416	L	H	HB3	SER	V	322
R	-	CA	GLY	A	416	L	H	HG	SER	V	322
R	-	C	GLY	A	416	L	H	CB	SER	V	322
R	-	C	GLY	A	416	L	H	OG	SER	V	322
R	-	C	GLY	A	416	L	H	HB2	SER	V	322
R	-	C	GLY	A	416	L	H	HB3	SER	V	322
R	-	C	GLY	A	416	L	H	HG	SER	V	322
R	-	O	GLY	A	416	L	H	HG	SER	V	322
R	-	N	SER	A	417	L	H	CB	SER	V	322
R	-	N	SER	A	417	L	H	OG	SER	V	322
R	-	N	SER	A	417	L	H	HB2	SER	V	322
R	-	N	SER	A	417	L	H	HB3	SER	V	322
R	-	N	SER	A	417	L	H	HG	SER	V	322
R	-	N	SER	A	417	L	-	NE2	GLN	V	326
R	-	N	SER	A	417	L	-	HE22	GLN	V	326
R	-	CA	SER	A	417	L	H	CB	SER	V	322
R	-	CA	SER	A	417	L	H	HB3	SER	V	322
R	-	CA	SER	A	417	L	H	HG	SER	V	322
R	-	CA	SER	A	417	L	-	CD	GLN	V	326
R	-	CA	SER	A	417	L	-	NE2	GLN	V	326
R	-	CA	SER	A	417	L	-	OE1	GLN	V	326
R	-	CA	SER	A	417	L	-	HE21	GLN	V	326
R	-	CA	SER	A	417	L	-	HE22	GLN	V	326
R	-	C	SER	A	417	L	H	HB3	SER	V	322
R	-	C	SER	A	417	L	-	NE2	GLN	V	326
R	-	C	SER	A	417	L	-	HE21	GLN	V	326
R	-	C	SER	A	417	L	-	HE22	GLN	V	326
R	-	CB	SER	A	417	L	H	CB	SER	V	322
R	-	CB	SER	A	417	L	H	HB3	SER	V	322
R	-	CB	SER	A	417	L	-	CG	GLN	V	326
R	-	CB	SER	A	417	L	-	CD	GLN	V	326
R	-	CB	SER	A	417	L	-	NE2	GLN	V	326
R	-	CB	SER	A	417	L	-	OE1	GLN	V	326
R	-	CB	SER	A	417	L	-	HG2	GLN	V	326
R	-	CB	SER	A	417	L	-	HG3	GLN	V	326
R	-	CB	SER	A	417	L	-	HE21	GLN	V	326
R	-	CB	SER	A	417	L	-	HE22	GLN	V	326
R	-	O	SER	A	417	L	-	NE2	GLN	V	326
R	-	O	SER	A	417	L	-	HE21	GLN	V	326
R	-	O	SER	A	417	L	-	HE22	GLN	V	326
R	-	OG	SER	A	417	L	H	CA	SER	V	322
R	-	OG	SER	A	417	L	H	C	SER	V	322
R	-	OG	SER	A	417	L	H	CB	SER	V	322
R	-	OG	SER	A	417	L	H	O	SER	V	322
R	-	OG	SER	A	417	L	H	OG	SER	V	322
R	-	OG	SER	A	417	L	H	HB3	SER	V	322
R	-	OG	SER	A	417	L	H	HG	SER	V	322
R	-	OG	SER	A	417	L	H	N	SER	V	323
R	-	OG	SER	A	417	L	H	HA	SER	V	323
R	-	OG	SER	A	417	L	-	CG	GLN	V	326
R	-	OG	SER	A	417	L	-	CD	GLN	V	326
R	-	OG	SER	A	417	L	-	NE2	GLN	V	326
R	-	OG	SER	A	417	L	-	OE1	GLN	V	326
R	-	OG	SER	A	417	L	-	HB2	GLN	V	326
R	-	OG	SER	A	417	L	-	HG2	GLN	V	326
R	-	OG	SER	A	417	L	-	HG3	GLN	V	326
R	-	OG	SER	A	417	L	-	HE21	GLN	V	326
R	-	OG	SER	A	417	L	-	HE22	GLN	V	326
R	-	N	PHE	A	418	L	H	HB2	SER	V	322
R	-	N	PHE	A	418	L	H	HB3	SER	V	322
R	-	N	PHE	A	418	L	-	NE2	GLN	V	326
R	-	N	PHE	A	418	L	-	HE21	GLN	V	326
R	-	N	PHE	A	418	L	-	HE22	GLN	V	326
R	-	O	PHE	A	418	L	H	HB2	SER	V	322
R	-	CG	PHE	A	418	L	-	HE21	GLN	V	326
R	-	CD2	PHE	A	418	L	-	NE2	GLN	V	326
R	-	CD2	PHE	A	418	L	-	HE21	GLN	V	326
R	-	CE2	PHE	A	418	L	-	NE2	GLN	V	326
R	-	CE2	PHE	A	418	L	-	HG2	GLN	V	326
R	-	CE2	PHE	A	418	L	-	HE21	GLN	V	326
R	-	CZ	PHE	A	418	L	-	HE21	GLN	V	326
R	-	CA	VAL	A	439	L	H	CE1	PHE	V	303
R	-	CA	VAL	A	439	L	H	CZ	PHE	V	303
R	-	CA	VAL	A	439	L	H	HE1	PHE	V	303
R	-	CA	VAL	A	439	L	H	HZ	PHE	V	303
R	-	C	VAL	A	439	L	H	CE1	PHE	V	303
R	-	C	VAL	A	439	L	H	HE1	PHE	V	303
R	-	CB	VAL	A	439	L	H	CZ	PHE	V	303
R	-	CB	VAL	A	439	L	H	HE1	PHE	V	303
R	-	CB	VAL	A	439	L	H	HZ	PHE	V	303
R	-	O	VAL	A	439	L	H	CD1	PHE	V	303
R	-	O	VAL	A	439	L	H	CE1	PHE	V	303
R	-	O	VAL	A	439	L	H	CZ	PHE	V	303
R	-	O	VAL	A	439	L	H	HD1	PHE	V	303
R	-	O	VAL	A	439	L	H	HE1	PHE	V	303
R	-	CG1	VAL	A	439	L	H	CE1	PHE	V	303
R	-	CG1	VAL	A	439	L	H	CZ	PHE	V	303
R	-	CG1	VAL	A	439	L	H	HE1	PHE	V	303
R	-	CG1	VAL	A	439	L	H	HZ	PHE	V	303
R	-	CG2	VAL	A	439	L	H	CZ	PHE	V	303
R	-	CG2	VAL	A	439	L	H	HZ	PHE	V	303
R	S	NE1	TRP	A	441	L	H	HE1	PHE	V	303
R	S	CD2	TYR	A	454	L	-	SG	CYS	V	319
R	S	CE1	TYR	A	454	L	-	HA	PRO	V	321
R	S	CE2	TYR	A	454	L	-	SG	CYS	V	319
R	S	CE2	TYR	A	454	L	-	HB3	CYS	V	319
R	S	OH	TYR	A	454	L	-	C	ILE	V	320
R	S	OH	TYR	A	454	L	-	O	ILE	V	320
R	S	OH	TYR	A	454	L	-	N	PRO	V	321
R	S	OH	TYR	A	454	L	-	CA	PRO	V	321
R	S	OH	TYR	A	454	L	-	C	PRO	V	321
R	S	OH	TYR	A	454	L	-	HA	PRO	V	321
R	S	OH	TYR	A	454	L	-	HB3	PRO	V	321
R	S	OH	TYR	A	454	L	H	N	SER	V	322
R	S	OH	TYR	A	454	L	H	H	SER	V	322
R	S	CZ	TYR	A	454	L	-	HA	PRO	V	321
R	S	N	THR	A	455	L	H	HG	CYS	V	317
R	S	CA	THR	A	455	L	H	HG	CYS	V	317
R	S	C	THR	A	455	L	-	HG3	PRO	V	321
R	S	CB	THR	A	455	L	H	SG	CYS	V	317
R	S	CB	THR	A	455	L	H	HG	CYS	V	317
R	S	O	THR	A	455	L	-	CG	PRO	V	321
R	S	O	THR	A	455	L	-	HB3	PRO	V	321
R	S	O	THR	A	455	L	-	HG2	PRO	V	321
R	S	O	THR	A	455	L	-	HG3	PRO	V	321
R	S	CG2	THR	A	455	L	H	HG	CYS	V	317
R	S	OG1	THR	A	455	L	H	SG	CYS	V	317
R	S	OG1	THR	A	455	L	H	HG	CYS	V	317
R	S	CA	PHE	A	456	L	-	HB3	PRO	V	321
R	S	CA	PHE	A	456	L	-	HG3	PRO	V	321
R	S	N	THR	A	457	L	-	HB3	PRO	V	321
R	S	N	THR	A	457	L	-	HG2	PRO	V	321
R	S	C	THR	A	457	L	H	HG	SER	V	323
R	S	CB	THR	A	457	L	-	HG2	PRO	V	321
R	S	CB	THR	A	457	L	H	HD12	LEU	V	324
R	S	O	THR	A	457	L	H	OG	SER	V	323
R	S	O	THR	A	457	L	H	HG	SER	V	323
R	S	CG2	THR	A	457	L	-	HG2	PRO	V	321
R	S	CG2	THR	A	457	L	H	HD12	LEU	V	324
R	S	OG1	THR	A	457	L	-	CB	PRO	V	321
R	S	OG1	THR	A	457	L	-	CG	PRO	V	321
R	S	OG1	THR	A	457	L	-	HB2	PRO	V	321
R	S	OG1	THR	A	457	L	-	HG2	PRO	V	321
R	S	OG1	THR	A	457	L	H	HG	SER	V	323
R	S	OG1	THR	A	457	L	H	CG	LEU	V	324
R	S	OG1	THR	A	457	L	H	CD1	LEU	V	324
R	S	OG1	THR	A	457	L	H	HG	LEU	V	324
R	S	OG1	THR	A	457	L	H	HD11	LEU	V	324
R	S	OG1	THR	A	457	L	H	HD12	LEU	V	324
R	S	OG1	THR	A	457	L	H	HD23	LEU	V	324

- 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