IID

P58181_Q9Y585.1 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	102	L	H	PHE	V	234
R	H	PHE	A	103	L	H	CYS	V	238
R	H	PHE	A	103	L	H	GLY	V	241
R	H	PHE	A	103	L	-	ARG	V	291
R	H	PHE	A	107	L	-	ARG	V	291
R	H	ILE	A	153	L	H	PHE	V	234
R	H	THR	A	157	L	H	PHE	V	234
R	H	VAL	A	25	L	H	LYS	V	268
R	H	PHE	A	28	L	H	PHE	V	27
R	H	PHE	A	28	L	H	VAL	V	271
R	H	PHE	A	28	L	H	MET	V	275
R	H	GLY	A	29	L	H	VAL	V	26
R	H	GLY	A	29	L	H	ILE	V	30
R	H	LEU	A	32	L	H	PHE	V	27
R	H	LEU	A	32	L	H	VAL	V	274
R	H	LEU	A	32	L	H	VAL	V	279
R	H	LEU	A	32	L	H	ILE	V	30
R	H	VAL	A	33	L	H	VAL	V	26
R	H	VAL	A	33	L	H	ILE	V	30
R	H	TYR	A	35	L	H	VAL	V	279
R	H	TYR	A	35	L	H	LEU	V	283
R	H	VAL	A	36	L	H	ILE	V	30
R	H	VAL	A	36	L	H	CYS	V	33
R	H	VAL	A	36	L	H	ILE	V	34
R	H	LEU	A	39	L	H	LEU	V	283
R	H	LEU	A	39	L	H	ILE	V	37
R	H	MET	A	40	L	H	CYS	V	33
R	H	MET	A	40	L	H	ILE	V	37
R	H	ALA	A	43	L	H	PHE	V	286
R	H	SER	A	50	L	H	PHE	V	303
R	H	SER	A	50	L	H	ILE	V	307
R	H	LEU	A	51	L	H	PHE	V	303
R	H	LEU	A	51	L	H	ILE	V	307
R	H	GLN	A	53	L	H	ILE	V	307
R	H	VAL	A	68	L	-	LEU	V	290
R	H	VAL	A	71	L	H	PHE	V	286
R	H	VAL	A	71	L	-	LEU	V	290
R	H	SER	A	72	L	-	LEU	V	290
R	H	SER	A	72	L	-	ARG	V	291
R	H	ALA	A	75	L	H	LEU	V	283
R	H	VAL	A	76	L	-	ARG	V	291
R	H	PRO	A	79	L	H	LEU	V	249
R	H	PRO	A	79	L	H	MET	V	275
R	H	PRO	A	79	L	H	LEU	V	283
R	H	GLU	A	80	L	H	PHE	V	248
R	H	GLU	A	80	L	H	LEU	V	249
R	H	LEU	A	82	L	H	MET	V	275
R	H	LEU	A	82	L	H	VAL	V	279
R	H	VAL	A	83	L	H	LEU	V	249
R	H	VAL	A	83	L	H	THR	V	253
R	H	VAL	A	83	L	H	MET	V	275
R	H	SER	A	86	L	-	ARG	V	260
R	H	SER	A	86	L	H	ILE	V	272
R	S	THR	A	90	L	H	PHE	V	248
R	S	MET	A	91	L	H	PHE	V	248
R	H	VAL	A	95	L	H	PHE	V	221
R	H	VAL	A	95	L	H	PHE	V	237
R	H	VAL	A	95	L	H	LEU	V	244
R	H	ALA	A	99	L	H	GLY	V	241

- 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

P58181_Q9Y585.1 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	CG2	VAL	A	25	L	H	HD3	LYS	V	268
R	H	CB	PHE	A	28	L	H	HG12	VAL	V	271
R	H	CG	PHE	A	28	L	H	CG1	VAL	V	271
R	H	CG	PHE	A	28	L	H	HG11	VAL	V	271
R	H	CG	PHE	A	28	L	H	HG12	VAL	V	271
R	H	CG	PHE	A	28	L	H	HG13	VAL	V	271
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	27
R	H	CD1	PHE	A	28	L	H	CG1	VAL	V	271
R	H	CD1	PHE	A	28	L	H	HG11	VAL	V	271
R	H	CD1	PHE	A	28	L	H	HG12	VAL	V	271
R	H	CD1	PHE	A	28	L	H	HG13	VAL	V	271
R	H	CD2	PHE	A	28	L	H	HG11	VAL	V	271
R	H	CD2	PHE	A	28	L	H	HG12	VAL	V	271
R	H	CE1	PHE	A	28	L	H	HE1	PHE	V	27
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	27
R	H	CE1	PHE	A	28	L	H	CB	VAL	V	271
R	H	CE1	PHE	A	28	L	H	O	VAL	V	271
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	271
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	271
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	271
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	271
R	H	CE2	PHE	A	28	L	H	CG1	VAL	V	271
R	H	CE2	PHE	A	28	L	H	HG11	VAL	V	271
R	H	CE2	PHE	A	28	L	H	HG12	VAL	V	271
R	H	CE2	PHE	A	28	L	H	HG3	MET	V	275
R	H	CZ	PHE	A	28	L	H	O	VAL	V	271
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	271
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	271
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	271
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	271
R	H	CZ	PHE	A	28	L	H	SD	MET	V	275
R	H	CZ	PHE	A	28	L	H	HG3	MET	V	275
R	H	C	GLY	A	29	L	H	HG12	VAL	V	26
R	H	O	GLY	A	29	L	H	HG12	VAL	V	26
R	H	O	GLY	A	29	L	H	HD11	ILE	V	30
R	H	CA	LEU	A	32	L	H	HD12	ILE	V	30
R	H	C	LEU	A	32	L	H	CD1	ILE	V	30
R	H	C	LEU	A	32	L	H	HG12	ILE	V	30
R	H	C	LEU	A	32	L	H	HD11	ILE	V	30
R	H	C	LEU	A	32	L	H	HD12	ILE	V	30
R	H	CB	LEU	A	32	L	H	CD1	ILE	V	30
R	H	CB	LEU	A	32	L	H	HD11	ILE	V	30
R	H	CB	LEU	A	32	L	H	HD12	ILE	V	30
R	H	O	LEU	A	32	L	H	HG12	ILE	V	30
R	H	O	LEU	A	32	L	H	HD12	ILE	V	30
R	H	CG	LEU	A	32	L	H	CD1	ILE	V	30
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	30
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	30
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	30
R	H	CG	LEU	A	32	L	H	HD12	ILE	V	30
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	30
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	30
R	H	CD1	LEU	A	32	L	H	CG2	VAL	V	279
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	279
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	279
R	H	CD2	LEU	A	32	L	H	CE1	PHE	V	27
R	H	CD2	LEU	A	32	L	H	HD1	PHE	V	27
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	27
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	30
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	30
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	30
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	30
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	274
R	H	N	VAL	A	33	L	H	CD1	ILE	V	30
R	H	N	VAL	A	33	L	H	HG12	ILE	V	30
R	H	N	VAL	A	33	L	H	HD11	ILE	V	30
R	H	N	VAL	A	33	L	H	HD12	ILE	V	30
R	H	CA	VAL	A	33	L	H	CG1	ILE	V	30
R	H	CA	VAL	A	33	L	H	CD1	ILE	V	30
R	H	CA	VAL	A	33	L	H	HG12	ILE	V	30
R	H	CA	VAL	A	33	L	H	HG13	ILE	V	30
R	H	CA	VAL	A	33	L	H	HD11	ILE	V	30
R	H	CB	VAL	A	33	L	H	CG1	VAL	V	26
R	H	CB	VAL	A	33	L	H	HG12	VAL	V	26
R	H	CB	VAL	A	33	L	H	HG13	VAL	V	26
R	H	CB	VAL	A	33	L	H	HG12	ILE	V	30
R	H	CB	VAL	A	33	L	H	HG13	ILE	V	30
R	H	CB	VAL	A	33	L	H	HD11	ILE	V	30
R	H	CG1	VAL	A	33	L	H	HG13	VAL	V	26
R	H	CG2	VAL	A	33	L	H	CG1	VAL	V	26
R	H	CG2	VAL	A	33	L	H	HG11	VAL	V	26
R	H	CG2	VAL	A	33	L	H	HG12	VAL	V	26
R	H	CG2	VAL	A	33	L	H	HG13	VAL	V	26
R	H	CG2	VAL	A	33	L	H	CG1	ILE	V	30
R	H	CG2	VAL	A	33	L	H	CD1	ILE	V	30
R	H	CG2	VAL	A	33	L	H	HG12	ILE	V	30
R	H	CG2	VAL	A	33	L	H	HG13	ILE	V	30
R	H	CG2	VAL	A	33	L	H	HD11	ILE	V	30
R	H	CG2	VAL	A	33	L	H	HD12	ILE	V	30
R	H	CG2	VAL	A	33	L	H	HD13	ILE	V	30
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	279
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	283
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	279
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	279
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	279
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	279
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	283
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	283
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	283
R	H	CE1	TYR	A	35	L	H	HG	LEU	V	283
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	283
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	283
R	H	CE2	TYR	A	35	L	H	CD2	LEU	V	283
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	283
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	283
R	H	OH	TYR	A	35	L	H	CB	LEU	V	283
R	H	OH	TYR	A	35	L	H	CG	LEU	V	283
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	283
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	283
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	283
R	H	OH	TYR	A	35	L	H	HG	LEU	V	283
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	283
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	283
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	283
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	283
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	283
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	283
R	H	CZ	TYR	A	35	L	H	HG13	VAL	V	279
R	H	CZ	TYR	A	35	L	H	CG	LEU	V	283
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	283
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	283
R	H	CZ	TYR	A	35	L	H	HG	LEU	V	283
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	283
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	283
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	283
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	283
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	283
R	H	CB	VAL	A	36	L	H	HA	ILE	V	30
R	H	CB	VAL	A	36	L	H	HG12	ILE	V	30
R	H	CB	VAL	A	36	L	H	HG22	ILE	V	30
R	H	CB	VAL	A	36	L	H	HB2	CYS	V	33
R	H	CB	VAL	A	36	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	36	L	H	HD13	ILE	V	34
R	H	O	VAL	A	36	L	H	HB3	CYS	V	33
R	H	CG1	VAL	A	36	L	H	O	ILE	V	30
R	H	CG1	VAL	A	36	L	H	HA	ILE	V	30
R	H	CG1	VAL	A	36	L	H	HG22	ILE	V	30
R	H	CG1	VAL	A	36	L	H	CB	CYS	V	33
R	H	CG1	VAL	A	36	L	H	HB2	CYS	V	33
R	H	CG1	VAL	A	36	L	H	HB3	CYS	V	33
R	H	CG1	VAL	A	36	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	36	L	H	H	ILE	V	34
R	H	CG1	VAL	A	36	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	36	L	H	CG2	ILE	V	30
R	H	CG2	VAL	A	36	L	H	HA	ILE	V	30
R	H	CG2	VAL	A	36	L	H	HG12	ILE	V	30
R	H	CG2	VAL	A	36	L	H	HG21	ILE	V	30
R	H	CG2	VAL	A	36	L	H	HG22	ILE	V	30
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	30
R	H	CG2	VAL	A	36	L	H	CG1	ILE	V	34
R	H	CG2	VAL	A	36	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	36	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	36	L	H	HG13	ILE	V	34
R	H	CG2	VAL	A	36	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	36	L	H	HD12	ILE	V	34
R	H	CG2	VAL	A	36	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	39	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	283
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	283
R	H	N	MET	A	40	L	H	HD11	ILE	V	37
R	H	N	MET	A	40	L	H	HD12	ILE	V	37
R	H	CA	MET	A	40	L	H	CD1	ILE	V	37
R	H	CA	MET	A	40	L	H	HD11	ILE	V	37
R	H	CA	MET	A	40	L	H	HD12	ILE	V	37
R	H	CB	MET	A	40	L	H	HB3	CYS	V	33
R	H	CB	MET	A	40	L	H	CD1	ILE	V	37
R	H	CB	MET	A	40	L	H	HD11	ILE	V	37
R	H	CG	MET	A	40	L	H	HB3	CYS	V	33
R	H	CG	MET	A	40	L	H	HD11	ILE	V	37
R	H	SD	MET	A	40	L	H	CB	CYS	V	33
R	H	SD	MET	A	40	L	H	SG	CYS	V	33
R	H	SD	MET	A	40	L	H	HA	CYS	V	33
R	H	SD	MET	A	40	L	H	HB3	CYS	V	33
R	H	CE	MET	A	40	L	H	HA	CYS	V	33
R	H	CB	ALA	A	43	L	H	HE1	PHE	V	286
R	H	CB	ALA	A	43	L	H	HZ	PHE	V	286
R	H	C	SER	A	50	L	H	HD11	ILE	V	307
R	H	O	SER	A	50	L	H	HB3	PHE	V	303
R	H	O	SER	A	50	L	H	CD1	ILE	V	307
R	H	O	SER	A	50	L	H	HD11	ILE	V	307
R	H	O	SER	A	50	L	H	HD12	ILE	V	307
R	H	O	SER	A	50	L	H	HD13	ILE	V	307
R	H	N	LEU	A	51	L	H	HD11	ILE	V	307
R	H	CA	LEU	A	51	L	H	CD1	ILE	V	307
R	H	CA	LEU	A	51	L	H	HD11	ILE	V	307
R	H	C	LEU	A	51	L	H	CD1	ILE	V	307
R	H	C	LEU	A	51	L	H	HG12	ILE	V	307
R	H	C	LEU	A	51	L	H	HD11	ILE	V	307
R	H	C	LEU	A	51	L	H	HD12	ILE	V	307
R	H	CB	LEU	A	51	L	H	HD11	ILE	V	307
R	H	O	LEU	A	51	L	H	CG1	ILE	V	307
R	H	O	LEU	A	51	L	H	CD1	ILE	V	307
R	H	O	LEU	A	51	L	H	HG12	ILE	V	307
R	H	O	LEU	A	51	L	H	HD11	ILE	V	307
R	H	O	LEU	A	51	L	H	HD12	ILE	V	307
R	H	CG	LEU	A	51	L	H	HD1	PHE	V	303
R	H	CD2	LEU	A	51	L	H	CG	PHE	V	303
R	H	CD2	LEU	A	51	L	H	CD1	PHE	V	303
R	H	CD2	LEU	A	51	L	H	CE1	PHE	V	303
R	H	CD2	LEU	A	51	L	H	HB3	PHE	V	303
R	H	CD2	LEU	A	51	L	H	HD1	PHE	V	303
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	303
R	H	CD2	LEU	A	51	L	H	HD11	ILE	V	307
R	H	CG	GLN	A	53	L	H	CG2	ILE	V	307
R	H	CG	GLN	A	53	L	H	HG22	ILE	V	307
R	H	CG	GLN	A	53	L	H	HG23	ILE	V	307
R	H	CG	GLN	A	53	L	H	HD12	ILE	V	307
R	H	CD	GLN	A	53	L	H	CG2	ILE	V	307
R	H	CD	GLN	A	53	L	H	HG21	ILE	V	307
R	H	CD	GLN	A	53	L	H	HG22	ILE	V	307
R	H	CD	GLN	A	53	L	H	HG23	ILE	V	307
R	H	CD	GLN	A	53	L	H	HD12	ILE	V	307
R	H	NE2	GLN	A	53	L	H	CB	ILE	V	307
R	H	NE2	GLN	A	53	L	H	CG2	ILE	V	307
R	H	NE2	GLN	A	53	L	H	HB	ILE	V	307
R	H	NE2	GLN	A	53	L	H	HG21	ILE	V	307
R	H	NE2	GLN	A	53	L	H	HG22	ILE	V	307
R	H	NE2	GLN	A	53	L	H	HG23	ILE	V	307
R	H	NE2	GLN	A	53	L	H	HD12	ILE	V	307
R	H	OE1	GLN	A	53	L	H	HG21	ILE	V	307
R	H	OE1	GLN	A	53	L	H	HG23	ILE	V	307
R	H	CA	VAL	A	68	L	-	HD13	LEU	V	290
R	H	C	VAL	A	68	L	-	HD13	LEU	V	290
R	H	CB	VAL	A	68	L	-	HD23	LEU	V	290
R	H	O	VAL	A	68	L	-	HD13	LEU	V	290
R	H	CG1	VAL	A	68	L	-	HB2	LEU	V	290
R	H	CG1	VAL	A	68	L	-	HD13	LEU	V	290
R	H	CG1	VAL	A	68	L	-	HD23	LEU	V	290
R	H	CG2	VAL	A	68	L	-	HD23	LEU	V	290
R	H	CB	VAL	A	71	L	H	HD1	PHE	V	286
R	H	CB	VAL	A	71	L	-	HD11	LEU	V	290
R	H	CG1	VAL	A	71	L	H	CG	PHE	V	286
R	H	CG1	VAL	A	71	L	H	CD1	PHE	V	286
R	H	CG1	VAL	A	71	L	H	CE1	PHE	V	286
R	H	CG1	VAL	A	71	L	H	HB3	PHE	V	286
R	H	CG1	VAL	A	71	L	H	HD1	PHE	V	286
R	H	CG1	VAL	A	71	L	H	HE1	PHE	V	286
R	H	CG1	VAL	A	71	L	-	CD1	LEU	V	290
R	H	CG1	VAL	A	71	L	-	HD11	LEU	V	290
R	H	CG1	VAL	A	71	L	-	HD12	LEU	V	290
R	H	CG1	VAL	A	71	L	-	HD13	LEU	V	290
R	H	O	SER	A	72	L	-	HH21	ARG	V	291
R	H	OG	SER	A	72	L	-	CD1	LEU	V	290
R	H	OG	SER	A	72	L	-	HB2	LEU	V	290
R	H	OG	SER	A	72	L	-	HB3	LEU	V	290
R	H	OG	SER	A	72	L	-	HD12	LEU	V	290
R	H	OG	SER	A	72	L	-	HD13	LEU	V	290
R	H	CA	ALA	A	75	L	H	HD22	LEU	V	283
R	H	CB	ALA	A	75	L	H	HD22	LEU	V	283
R	H	O	ALA	A	75	L	H	HD13	LEU	V	283
R	H	CB	VAL	A	76	L	-	HH22	ARG	V	291
R	H	CG2	VAL	A	76	L	-	NH2	ARG	V	291
R	H	CG2	VAL	A	76	L	-	HH21	ARG	V	291
R	H	CG2	VAL	A	76	L	-	HH22	ARG	V	291
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	249
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	249
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	249
R	H	CA	PRO	A	79	L	H	HE1	MET	V	275
R	H	C	PRO	A	79	L	H	CD2	LEU	V	249
R	H	C	PRO	A	79	L	H	HD21	LEU	V	249
R	H	C	PRO	A	79	L	H	HD22	LEU	V	249
R	H	C	PRO	A	79	L	H	HD23	LEU	V	249
R	H	CB	PRO	A	79	L	H	CG	LEU	V	249
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	249
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	249
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	249
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	249
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	249
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	249
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	249
R	H	CB	PRO	A	79	L	H	HE1	MET	V	275
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	283
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	283
R	H	O	PRO	A	79	L	H	CD2	LEU	V	249
R	H	O	PRO	A	79	L	H	HD21	LEU	V	249
R	H	O	PRO	A	79	L	H	HD22	LEU	V	249
R	H	O	PRO	A	79	L	H	HD23	LEU	V	249
R	H	O	PRO	A	79	L	H	CE	MET	V	275
R	H	O	PRO	A	79	L	H	HE1	MET	V	275
R	H	O	PRO	A	79	L	H	HE2	MET	V	275
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	249
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	249
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	249
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	249
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	249
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	283
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	283
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	283
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	283
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	283
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	283
R	H	N	GLU	A	80	L	H	CD2	LEU	V	249
R	H	N	GLU	A	80	L	H	HD22	LEU	V	249
R	H	CA	GLU	A	80	L	H	HE1	PHE	V	248
R	H	CA	GLU	A	80	L	H	HD22	LEU	V	249
R	H	CG	GLU	A	80	L	H	HE1	PHE	V	248
R	H	CD	GLU	A	80	L	H	CD1	PHE	V	248
R	H	CD	GLU	A	80	L	H	CE1	PHE	V	248
R	H	CD	GLU	A	80	L	H	CZ	PHE	V	248
R	H	CD	GLU	A	80	L	H	HE1	PHE	V	248
R	H	CD	GLU	A	80	L	H	HZ	PHE	V	248
R	H	OE1	GLU	A	80	L	H	CE1	PHE	V	248
R	H	OE1	GLU	A	80	L	H	CZ	PHE	V	248
R	H	OE1	GLU	A	80	L	H	HE1	PHE	V	248
R	H	OE1	GLU	A	80	L	H	HZ	PHE	V	248
R	H	OE2	GLU	A	80	L	H	CD1	PHE	V	248
R	H	OE2	GLU	A	80	L	H	CE1	PHE	V	248
R	H	OE2	GLU	A	80	L	H	CZ	PHE	V	248
R	H	OE2	GLU	A	80	L	H	HD1	PHE	V	248
R	H	OE2	GLU	A	80	L	H	HE1	PHE	V	248
R	H	OE2	GLU	A	80	L	H	HZ	PHE	V	248
R	H	CB	LEU	A	82	L	H	SD	MET	V	275
R	H	CB	LEU	A	82	L	H	CE	MET	V	275
R	H	CB	LEU	A	82	L	H	HE1	MET	V	275
R	H	CB	LEU	A	82	L	H	HE2	MET	V	275
R	H	CG	LEU	A	82	L	H	HE1	MET	V	275
R	H	CD1	LEU	A	82	L	H	SD	MET	V	275
R	H	CD1	LEU	A	82	L	H	CE	MET	V	275
R	H	CD1	LEU	A	82	L	H	HE1	MET	V	275
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	279
R	H	N	VAL	A	83	L	H	HE2	MET	V	275
R	H	CG2	VAL	A	83	L	H	HA	LEU	V	249
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	249
R	H	CG2	VAL	A	83	L	H	CG2	THR	V	253
R	H	CG2	VAL	A	83	L	H	HG21	THR	V	253
R	H	CG2	VAL	A	83	L	H	HG22	THR	V	253
R	H	CG2	VAL	A	83	L	H	HG23	THR	V	253
R	H	CG2	VAL	A	83	L	H	HE2	MET	V	275
R	H	C	SER	A	86	L	H	HD11	ILE	V	272
R	H	CB	SER	A	86	L	H	CG1	ILE	V	272
R	H	CB	SER	A	86	L	H	HG12	ILE	V	272
R	H	O	SER	A	86	L	-	HH22	ARG	V	260
R	H	O	SER	A	86	L	H	CD1	ILE	V	272
R	H	O	SER	A	86	L	H	HG12	ILE	V	272
R	H	O	SER	A	86	L	H	HD11	ILE	V	272
R	H	O	SER	A	86	L	H	HD13	ILE	V	272
R	H	OG	SER	A	86	L	H	HG12	ILE	V	272
R	S	CG2	THR	A	90	L	H	HZ	PHE	V	248
R	S	C	MET	A	91	L	H	HE2	PHE	V	248
R	S	C	MET	A	91	L	H	HZ	PHE	V	248
R	S	O	MET	A	91	L	H	CE2	PHE	V	248
R	S	O	MET	A	91	L	H	CZ	PHE	V	248
R	S	O	MET	A	91	L	H	HE2	PHE	V	248
R	S	O	MET	A	91	L	H	HZ	PHE	V	248
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	221
R	H	CG1	VAL	A	95	L	H	HZ	PHE	V	221
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	237
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	244
R	H	CB	ALA	A	99	L	H	HA3	GLY	V	241
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	234
R	H	CE2	TYR	A	102	L	H	HE2	PHE	V	234
R	H	OH	TYR	A	102	L	H	CD2	PHE	V	234
R	H	OH	TYR	A	102	L	H	CE2	PHE	V	234
R	H	OH	TYR	A	102	L	H	CZ	PHE	V	234
R	H	OH	TYR	A	102	L	H	HD2	PHE	V	234
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	234
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	234
R	H	CZ	TYR	A	102	L	H	CE2	PHE	V	234
R	H	CZ	TYR	A	102	L	H	HD2	PHE	V	234
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	234
R	H	CB	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CB	PHE	A	103	L	-	HH21	ARG	V	291
R	H	CB	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CG	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CG	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CG	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CG	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CG	PHE	A	103	L	-	HH21	ARG	V	291
R	H	CG	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CD1	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CD1	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CD1	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CD1	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CD1	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CD1	PHE	A	103	L	-	HH21	ARG	V	291
R	H	CD1	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CD2	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CD2	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CD2	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CD2	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CD2	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CD2	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CE1	PHE	A	103	L	H	HA	CYS	V	238
R	H	CE1	PHE	A	103	L	-	NE	ARG	V	291
R	H	CE1	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CE1	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CE1	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HD3	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CE2	PHE	A	103	L	H	HA	CYS	V	238
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	241
R	H	CE2	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CE2	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CE2	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CE2	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CE2	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CE2	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	238
R	H	CZ	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CZ	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CZ	PHE	A	103	L	-	HD3	ARG	V	291
R	H	CZ	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CZ	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CE2	PHE	A	107	L	-	NH2	ARG	V	291
R	H	CE2	PHE	A	107	L	-	HE	ARG	V	291
R	H	CE2	PHE	A	107	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	107	L	-	HE	ARG	V	291
R	H	CZ	PHE	A	107	L	-	HH21	ARG	V	291
R	H	CG1	ILE	A	153	L	H	HZ	PHE	V	234
R	H	CG2	ILE	A	153	L	H	HE2	PHE	V	234
R	H	CG2	ILE	A	153	L	H	HZ	PHE	V	234
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	234
R	H	OG1	THR	A	157	L	H	HD2	PHE	V	234
R	H	OG1	THR	A	157	L	H	HE2	PHE	V	234

- 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