IID

Q9UKP6_P41143.1 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	-	ARG	V	244
R	H	LEU	A	102	L	H	ALA	V	299
R	H	LEU	A	102	L	H	LEU	V	302
R	H	LEU	A	102	L	H	CYS	V	303
R	H	ILE	A	104	L	H	LEU	V	295
R	H	PRO	A	105	L	H	LEU	V	295
R	H	PRO	A	105	L	H	VAL	V	296
R	H	PRO	A	105	L	H	ALA	V	299
R	H	PHE	A	106	L	H	ILE	V	279
R	H	PHE	A	106	L	H	PHE	V	280
R	H	PHE	A	106	L	H	VAL	V	283
R	-	PHE	A	118	L	H	ILE	V	279
R	-	PHE	A	118	L	H	VAL	V	283
R	H	VAL	A	121	L	H	PHE	V	222
R	H	VAL	A	121	L	H	VAL	V	223
R	H	VAL	A	121	L	H	ALA	V	275
R	H	VAL	A	121	L	H	ILE	V	279
R	H	GLY	A	122	L	H	ILE	V	279
R	H	ARG	A	124	L	H	THR	V	230
R	H	VAL	A	125	L	H	PHE	V	222
R	H	VAL	A	125	L	H	VAL	V	271
R	H	VAL	A	125	L	H	VAL	V	272
R	H	VAL	A	125	L	H	ALA	V	275
R	H	VAL	A	125	L	H	PRO	V	276
R	H	VAL	A	125	L	H	ILE	V	279
R	H	LEU	A	129	L	H	VAL	V	272
R	H	LEU	A	129	L	H	PRO	V	276
R	H	LEU	A	132	L	H	VAL	V	272
R	H	GLY	A	164	L	H	PHE	V	320
R	H	LYS	A	167	L	H	PHE	V	320
R	H	LEU	A	168	L	H	PHE	V	320
R	H	LEU	A	171	L	H	VAL	V	316
R	H	LEU	A	171	L	H	LEU	V	317
R	H	LEU	A	171	L	H	PHE	V	320
R	H	LEU	A	175	L	H	VAL	V	265
R	H	LEU	A	175	L	H	LEU	V	317
R	H	LEU	A	175	L	H	LEU	V	321
R	H	LEU	A	178	L	H	VAL	V	265
R	H	LEU	A	178	L	H	GLY	V	268
R	H	LEU	A	178	L	H	VAL	V	272
R	H	MET	A	185	L	H	VAL	V	272
R	-	ALA	A	2	L	-	ARG	V	244
R	-	PRO	A	5	L	H	ARG	V	239
R	-	PRO	A	5	L	H	SER	V	242
R	-	PRO	A	5	L	-	VAL	V	243
R	H	SER	A	59	L	H	LEU	V	295
R	H	GLY	A	62	L	H	LEU	V	295
R	H	VAL	A	63	L	H	LEU	V	295
R	H	VAL	A	66	L	H	LEU	V	295
R	H	VAL	A	66	L	H	ALA	V	298
R	H	VAL	A	66	L	H	LEU	V	302
R	H	ALA	A	70	L	H	ALA	V	51
R	H	LEU	A	73	L	H	LEU	V	55
R	H	VAL	A	74	L	H	ILE	V	50
R	H	VAL	A	74	L	H	ALA	V	51
R	H	LEU	A	95	L	H	LEU	V	55
R	H	LEU	A	98	L	H	LEU	V	302
R	H	LEU	A	99	L	H	LEU	V	306

- 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

Q9UKP6_P41143.1 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	-	C	MET	A	1	L	-	HH22	ARG	V	244
R	-	O	MET	A	1	L	-	HH22	ARG	V	244
R	-	N	ALA	A	2	L	-	HH22	ARG	V	244
R	-	CB	PRO	A	5	L	H	CB	SER	V	242
R	-	CB	PRO	A	5	L	H	HB2	SER	V	242
R	-	CG	PRO	A	5	L	H	HH11	ARG	V	239
R	-	CG	PRO	A	5	L	H	HH12	ARG	V	239
R	-	CG	PRO	A	5	L	H	CB	SER	V	242
R	-	CG	PRO	A	5	L	H	O	SER	V	242
R	-	CG	PRO	A	5	L	H	HB2	SER	V	242
R	-	CG	PRO	A	5	L	-	HG11	VAL	V	243
R	H	CA	SER	A	59	L	H	CD2	LEU	V	295
R	H	CA	SER	A	59	L	H	HD21	LEU	V	295
R	H	CA	SER	A	59	L	H	HD22	LEU	V	295
R	H	CA	SER	A	59	L	H	HD23	LEU	V	295
R	H	C	SER	A	59	L	H	CD2	LEU	V	295
R	H	C	SER	A	59	L	H	HD21	LEU	V	295
R	H	C	SER	A	59	L	H	HD22	LEU	V	295
R	H	C	SER	A	59	L	H	HD23	LEU	V	295
R	H	CB	SER	A	59	L	H	HD21	LEU	V	295
R	H	CB	SER	A	59	L	H	HD23	LEU	V	295
R	H	O	SER	A	59	L	H	CD2	LEU	V	295
R	H	O	SER	A	59	L	H	HD12	LEU	V	295
R	H	O	SER	A	59	L	H	HD21	LEU	V	295
R	H	O	SER	A	59	L	H	HD22	LEU	V	295
R	H	O	SER	A	59	L	H	HD23	LEU	V	295
R	H	OG	SER	A	59	L	H	HD21	LEU	V	295
R	H	CA	GLY	A	62	L	H	CD1	LEU	V	295
R	H	CA	GLY	A	62	L	H	CD2	LEU	V	295
R	H	CA	GLY	A	62	L	H	HD12	LEU	V	295
R	H	CA	GLY	A	62	L	H	HD13	LEU	V	295
R	H	CA	GLY	A	62	L	H	HD22	LEU	V	295
R	H	CA	GLY	A	62	L	H	HD23	LEU	V	295
R	H	C	GLY	A	62	L	H	CD1	LEU	V	295
R	H	C	GLY	A	62	L	H	HD11	LEU	V	295
R	H	C	GLY	A	62	L	H	HD12	LEU	V	295
R	H	C	GLY	A	62	L	H	HD13	LEU	V	295
R	H	C	GLY	A	62	L	H	HD22	LEU	V	295
R	H	C	GLY	A	62	L	H	HD23	LEU	V	295
R	H	O	GLY	A	62	L	H	CD1	LEU	V	295
R	H	O	GLY	A	62	L	H	HD11	LEU	V	295
R	H	O	GLY	A	62	L	H	HD12	LEU	V	295
R	H	O	GLY	A	62	L	H	HD13	LEU	V	295
R	H	N	VAL	A	63	L	H	CD1	LEU	V	295
R	H	N	VAL	A	63	L	H	CD2	LEU	V	295
R	H	N	VAL	A	63	L	H	HD12	LEU	V	295
R	H	N	VAL	A	63	L	H	HD13	LEU	V	295
R	H	N	VAL	A	63	L	H	HD22	LEU	V	295
R	H	N	VAL	A	63	L	H	HD23	LEU	V	295
R	H	CA	VAL	A	63	L	H	CD1	LEU	V	295
R	H	CA	VAL	A	63	L	H	HB2	LEU	V	295
R	H	CA	VAL	A	63	L	H	HD12	LEU	V	295
R	H	CA	VAL	A	63	L	H	HD23	LEU	V	295
R	H	C	VAL	A	63	L	H	HD12	LEU	V	295
R	H	CB	VAL	A	63	L	H	HB2	LEU	V	295
R	H	CB	VAL	A	63	L	H	HD12	LEU	V	295
R	H	CB	VAL	A	63	L	H	HD23	LEU	V	295
R	H	CG2	VAL	A	63	L	H	CB	LEU	V	295
R	H	CG2	VAL	A	63	L	H	CG	LEU	V	295
R	H	CG2	VAL	A	63	L	H	CD1	LEU	V	295
R	H	CG2	VAL	A	63	L	H	CD2	LEU	V	295
R	H	CG2	VAL	A	63	L	H	HB2	LEU	V	295
R	H	CG2	VAL	A	63	L	H	HB3	LEU	V	295
R	H	CG2	VAL	A	63	L	H	HD12	LEU	V	295
R	H	CG2	VAL	A	63	L	H	HD23	LEU	V	295
R	H	CG1	VAL	A	66	L	H	CB	ALA	V	298
R	H	CG1	VAL	A	66	L	H	HB1	ALA	V	298
R	H	CG1	VAL	A	66	L	H	HB3	ALA	V	298
R	H	CG1	VAL	A	66	L	H	HD13	LEU	V	302
R	H	CG2	VAL	A	66	L	H	HD11	LEU	V	295
R	H	CG2	VAL	A	66	L	H	HD13	LEU	V	295
R	H	CG2	VAL	A	66	L	H	HD13	LEU	V	302
R	H	CB	ALA	A	70	L	H	HB1	ALA	V	51
R	H	CB	ALA	A	70	L	H	HB2	ALA	V	51
R	H	O	ALA	A	70	L	H	HB2	ALA	V	51
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	55
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	55
R	H	CD2	LEU	A	73	L	H	CG	LEU	V	55
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	55
R	H	CD2	LEU	A	73	L	H	HG	LEU	V	55
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	55
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	55
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	55
R	H	CB	VAL	A	74	L	H	HG21	ILE	V	50
R	H	CG1	VAL	A	74	L	H	CG2	ILE	V	50
R	H	CG1	VAL	A	74	L	H	HG21	ILE	V	50
R	H	CG1	VAL	A	74	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	74	L	H	HG21	ILE	V	50
R	H	CG2	VAL	A	74	L	H	N	ALA	V	51
R	H	CG2	VAL	A	74	L	H	CA	ALA	V	51
R	H	CG2	VAL	A	74	L	H	CB	ALA	V	51
R	H	CG2	VAL	A	74	L	H	HA	ALA	V	51
R	H	CG2	VAL	A	74	L	H	HB2	ALA	V	51
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	55
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	55
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	55
R	H	C	LEU	A	98	L	H	HD12	LEU	V	302
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	302
R	H	CB	LEU	A	98	L	H	HD23	LEU	V	302
R	H	O	LEU	A	98	L	H	HD12	LEU	V	302
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	302
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	302
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	302
R	H	CG	LEU	A	99	L	H	HD13	LEU	V	306
R	H	CG	LEU	A	99	L	H	HD22	LEU	V	306
R	H	CD1	LEU	A	99	L	H	HD12	LEU	V	306
R	H	CD1	LEU	A	99	L	H	HD13	LEU	V	306
R	H	CD2	LEU	A	99	L	H	CG	LEU	V	306
R	H	CD2	LEU	A	99	L	H	CD1	LEU	V	306
R	H	CD2	LEU	A	99	L	H	CD2	LEU	V	306
R	H	CD2	LEU	A	99	L	H	HB2	LEU	V	306
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	306
R	H	CD2	LEU	A	99	L	H	HD13	LEU	V	306
R	H	CD2	LEU	A	99	L	H	HD21	LEU	V	306
R	H	CD2	LEU	A	99	L	H	HD22	LEU	V	306
R	H	CD2	LEU	A	99	L	H	HD23	LEU	V	306
R	H	O	LEU	A	102	L	H	HB1	ALA	V	299
R	H	CG	LEU	A	102	L	H	O	ALA	V	299
R	H	CG	LEU	A	102	L	H	HA	ALA	V	299
R	H	CG	LEU	A	102	L	H	HB1	ALA	V	299
R	H	CG	LEU	A	102	L	H	CB	LEU	V	302
R	H	CG	LEU	A	102	L	H	HB2	LEU	V	302
R	H	CG	LEU	A	102	L	H	HB3	LEU	V	302
R	H	CG	LEU	A	102	L	H	HD11	LEU	V	302
R	H	CG	LEU	A	102	L	H	SG	CYS	V	303
R	H	CG	LEU	A	102	L	H	HG	CYS	V	303
R	H	CD1	LEU	A	102	L	H	HA	ALA	V	299
R	H	CD1	LEU	A	102	L	H	CB	LEU	V	302
R	H	CD1	LEU	A	102	L	H	CG	LEU	V	302
R	H	CD1	LEU	A	102	L	H	CD1	LEU	V	302
R	H	CD1	LEU	A	102	L	H	HB2	LEU	V	302
R	H	CD1	LEU	A	102	L	H	HB3	LEU	V	302
R	H	CD1	LEU	A	102	L	H	HD11	LEU	V	302
R	H	CD1	LEU	A	102	L	H	HD12	LEU	V	302
R	H	CD1	LEU	A	102	L	H	HD13	LEU	V	302
R	H	CD2	LEU	A	102	L	H	O	ALA	V	299
R	H	CD2	LEU	A	102	L	H	C	LEU	V	302
R	H	CD2	LEU	A	102	L	H	CB	LEU	V	302
R	H	CD2	LEU	A	102	L	H	HB2	LEU	V	302
R	H	CD2	LEU	A	102	L	H	HB3	LEU	V	302
R	H	CD2	LEU	A	102	L	H	N	CYS	V	303
R	H	CD2	LEU	A	102	L	H	CA	CYS	V	303
R	H	CD2	LEU	A	102	L	H	SG	CYS	V	303
R	H	CD2	LEU	A	102	L	H	H	CYS	V	303
R	H	CD2	LEU	A	102	L	H	HA	CYS	V	303
R	H	CD2	LEU	A	102	L	H	HG	CYS	V	303
R	H	CG2	ILE	A	104	L	H	HD22	LEU	V	295
R	H	CB	PRO	A	105	L	H	HG22	VAL	V	296
R	H	CG	PRO	A	105	L	H	HG	LEU	V	295
R	H	CG	PRO	A	105	L	H	HB1	ALA	V	299
R	H	CG	PRO	A	105	L	H	HB3	ALA	V	299
R	H	CD1	PHE	A	106	L	H	HG21	ILE	V	279
R	H	CD1	PHE	A	106	L	H	HG22	VAL	V	283
R	H	CE1	PHE	A	106	L	H	CG2	ILE	V	279
R	H	CE1	PHE	A	106	L	H	HG21	ILE	V	279
R	H	CE1	PHE	A	106	L	H	HG22	ILE	V	279
R	H	CE1	PHE	A	106	L	H	HA	PHE	V	280
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	283
R	H	CE2	PHE	A	106	L	H	CD2	PHE	V	280
R	H	CE2	PHE	A	106	L	H	HD2	PHE	V	280
R	H	CE2	PHE	A	106	L	H	HE2	PHE	V	280
R	H	CZ	PHE	A	106	L	H	CD2	PHE	V	280
R	H	CZ	PHE	A	106	L	H	CE2	PHE	V	280
R	H	CZ	PHE	A	106	L	H	HA	PHE	V	280
R	H	CZ	PHE	A	106	L	H	HB2	PHE	V	280
R	H	CZ	PHE	A	106	L	H	HD2	PHE	V	280
R	H	CZ	PHE	A	106	L	H	HE2	PHE	V	280
R	-	CA	PHE	A	118	L	H	HG23	ILE	V	279
R	-	C	PHE	A	118	L	H	HG23	ILE	V	279
R	-	CB	PHE	A	118	L	H	CG2	ILE	V	279
R	-	CB	PHE	A	118	L	H	HG21	ILE	V	279
R	-	CB	PHE	A	118	L	H	HG22	ILE	V	279
R	-	CB	PHE	A	118	L	H	HG23	ILE	V	279
R	-	O	PHE	A	118	L	H	HG12	ILE	V	279
R	-	O	PHE	A	118	L	H	HG22	ILE	V	279
R	-	O	PHE	A	118	L	H	HG23	ILE	V	279
R	-	O	PHE	A	118	L	H	HD12	ILE	V	279
R	-	CG	PHE	A	118	L	H	HG21	ILE	V	279
R	-	CG	PHE	A	118	L	H	HG22	ILE	V	279
R	-	CG	PHE	A	118	L	H	HG23	ILE	V	279
R	-	CG	PHE	A	118	L	H	HG22	VAL	V	283
R	-	CD1	PHE	A	118	L	H	CG2	ILE	V	279
R	-	CD1	PHE	A	118	L	H	HG21	ILE	V	279
R	-	CD1	PHE	A	118	L	H	HG22	ILE	V	279
R	-	CD1	PHE	A	118	L	H	HG23	ILE	V	279
R	-	CD1	PHE	A	118	L	H	CG2	VAL	V	283
R	-	CD1	PHE	A	118	L	H	HG12	VAL	V	283
R	-	CD1	PHE	A	118	L	H	HG21	VAL	V	283
R	-	CD1	PHE	A	118	L	H	HG22	VAL	V	283
R	-	CD1	PHE	A	118	L	H	HG23	VAL	V	283
R	-	CE1	PHE	A	118	L	H	CB	VAL	V	283
R	-	CE1	PHE	A	118	L	H	CG1	VAL	V	283
R	-	CE1	PHE	A	118	L	H	CG2	VAL	V	283
R	-	CE1	PHE	A	118	L	H	HG12	VAL	V	283
R	-	CE1	PHE	A	118	L	H	HG13	VAL	V	283
R	-	CE1	PHE	A	118	L	H	HG21	VAL	V	283
R	-	CE1	PHE	A	118	L	H	HG22	VAL	V	283
R	-	CE1	PHE	A	118	L	H	HG23	VAL	V	283
R	-	CZ	PHE	A	118	L	H	HG12	VAL	V	283
R	-	CZ	PHE	A	118	L	H	HG22	VAL	V	283
R	H	CA	VAL	A	121	L	H	HE1	PHE	V	222
R	H	CA	VAL	A	121	L	H	HD11	ILE	V	279
R	H	C	VAL	A	121	L	H	CD1	ILE	V	279
R	H	C	VAL	A	121	L	H	HD11	ILE	V	279
R	H	C	VAL	A	121	L	H	HD12	ILE	V	279
R	H	CB	VAL	A	121	L	H	CE1	PHE	V	222
R	H	CB	VAL	A	121	L	H	CZ	PHE	V	222
R	H	CB	VAL	A	121	L	H	HE1	PHE	V	222
R	H	CB	VAL	A	121	L	H	HZ	PHE	V	222
R	H	CB	VAL	A	121	L	H	HD11	ILE	V	279
R	H	O	VAL	A	121	L	H	CD1	ILE	V	279
R	H	O	VAL	A	121	L	H	HD11	ILE	V	279
R	H	O	VAL	A	121	L	H	HD12	ILE	V	279
R	H	CG1	VAL	A	121	L	H	CD1	PHE	V	222
R	H	CG1	VAL	A	121	L	H	CE1	PHE	V	222
R	H	CG1	VAL	A	121	L	H	CE2	PHE	V	222
R	H	CG1	VAL	A	121	L	H	CZ	PHE	V	222
R	H	CG1	VAL	A	121	L	H	HE1	PHE	V	222
R	H	CG1	VAL	A	121	L	H	HZ	PHE	V	222
R	H	CG1	VAL	A	121	L	H	HB1	ALA	V	275
R	H	CG1	VAL	A	121	L	H	HB2	ALA	V	275
R	H	CG1	VAL	A	121	L	H	HD11	ILE	V	279
R	H	CG2	VAL	A	121	L	H	CD1	PHE	V	222
R	H	CG2	VAL	A	121	L	H	CE1	PHE	V	222
R	H	CG2	VAL	A	121	L	H	CZ	PHE	V	222
R	H	CG2	VAL	A	121	L	H	HD1	PHE	V	222
R	H	CG2	VAL	A	121	L	H	HE1	PHE	V	222
R	H	CG2	VAL	A	121	L	H	HZ	PHE	V	222
R	H	CG2	VAL	A	121	L	H	HG22	VAL	V	223
R	H	N	GLY	A	122	L	H	CG1	ILE	V	279
R	H	N	GLY	A	122	L	H	CD1	ILE	V	279
R	H	N	GLY	A	122	L	H	HG12	ILE	V	279
R	H	N	GLY	A	122	L	H	HD11	ILE	V	279
R	H	N	GLY	A	122	L	H	HD12	ILE	V	279
R	H	N	GLY	A	122	L	H	HD13	ILE	V	279
R	H	CA	GLY	A	122	L	H	CG1	ILE	V	279
R	H	CA	GLY	A	122	L	H	CD1	ILE	V	279
R	H	CA	GLY	A	122	L	H	HG12	ILE	V	279
R	H	CA	GLY	A	122	L	H	HG22	ILE	V	279
R	H	CA	GLY	A	122	L	H	HD11	ILE	V	279
R	H	CA	GLY	A	122	L	H	HD12	ILE	V	279
R	H	CA	GLY	A	122	L	H	HD13	ILE	V	279
R	H	C	GLY	A	122	L	H	CD1	ILE	V	279
R	H	C	GLY	A	122	L	H	HD11	ILE	V	279
R	H	C	GLY	A	122	L	H	HD12	ILE	V	279
R	H	O	GLY	A	122	L	H	HD12	ILE	V	279
R	H	NH1	ARG	A	124	L	H	HG21	THR	V	230
R	H	CB	VAL	A	125	L	H	CB	ALA	V	275
R	H	CB	VAL	A	125	L	H	HB1	ALA	V	275
R	H	CB	VAL	A	125	L	H	HB2	ALA	V	275
R	H	CB	VAL	A	125	L	H	HB3	ALA	V	275
R	H	CB	VAL	A	125	L	H	HD13	ILE	V	279
R	H	CG1	VAL	A	125	L	H	HA	VAL	V	272
R	H	CG1	VAL	A	125	L	H	CB	ALA	V	275
R	H	CG1	VAL	A	125	L	H	HB1	ALA	V	275
R	H	CG1	VAL	A	125	L	H	HB2	ALA	V	275
R	H	CG1	VAL	A	125	L	H	HB3	ALA	V	275
R	H	CG1	VAL	A	125	L	H	CG	PRO	V	276
R	H	CG1	VAL	A	125	L	H	CD	PRO	V	276
R	H	CG1	VAL	A	125	L	H	HG2	PRO	V	276
R	H	CG1	VAL	A	125	L	H	HD3	PRO	V	276
R	H	CG2	VAL	A	125	L	H	HZ	PHE	V	222
R	H	CG2	VAL	A	125	L	H	CG1	VAL	V	271
R	H	CG2	VAL	A	125	L	H	HG11	VAL	V	271
R	H	CG2	VAL	A	125	L	H	HG13	VAL	V	271
R	H	CG2	VAL	A	125	L	H	CB	ALA	V	275
R	H	CG2	VAL	A	125	L	H	HB1	ALA	V	275
R	H	CG2	VAL	A	125	L	H	HB2	ALA	V	275
R	H	CG2	VAL	A	125	L	H	HB3	ALA	V	275
R	H	CD1	LEU	A	129	L	H	HG13	VAL	V	272
R	H	CD2	LEU	A	129	L	H	HG2	PRO	V	276
R	H	CD2	LEU	A	132	L	H	CG1	VAL	V	272
R	H	CD2	LEU	A	132	L	H	CG2	VAL	V	272
R	H	CD2	LEU	A	132	L	H	HG12	VAL	V	272
R	H	CD2	LEU	A	132	L	H	HG13	VAL	V	272
R	H	CD2	LEU	A	132	L	H	HG22	VAL	V	272
R	H	CD2	LEU	A	132	L	H	HG23	VAL	V	272
R	H	O	GLY	A	164	L	H	HZ	PHE	V	320
R	H	C	LYS	A	167	L	H	HZ	PHE	V	320
R	H	N	LEU	A	168	L	H	CZ	PHE	V	320
R	H	N	LEU	A	168	L	H	HZ	PHE	V	320
R	H	CA	LEU	A	168	L	H	CE1	PHE	V	320
R	H	CA	LEU	A	168	L	H	CE2	PHE	V	320
R	H	CA	LEU	A	168	L	H	CZ	PHE	V	320
R	H	CA	LEU	A	168	L	H	HE1	PHE	V	320
R	H	CA	LEU	A	168	L	H	HE2	PHE	V	320
R	H	CA	LEU	A	168	L	H	HZ	PHE	V	320
R	H	C	LEU	A	168	L	H	HE1	PHE	V	320
R	H	C	LEU	A	168	L	H	HZ	PHE	V	320
R	H	CB	LEU	A	168	L	H	CE1	PHE	V	320
R	H	CB	LEU	A	168	L	H	CE2	PHE	V	320
R	H	CB	LEU	A	168	L	H	CZ	PHE	V	320
R	H	CB	LEU	A	168	L	H	HE1	PHE	V	320
R	H	CB	LEU	A	168	L	H	HZ	PHE	V	320
R	H	CG	LEU	A	168	L	H	CD1	PHE	V	320
R	H	CG	LEU	A	168	L	H	CE1	PHE	V	320
R	H	CG	LEU	A	168	L	H	CE2	PHE	V	320
R	H	CG	LEU	A	168	L	H	CZ	PHE	V	320
R	H	CG	LEU	A	168	L	H	HD1	PHE	V	320
R	H	CG	LEU	A	168	L	H	HE1	PHE	V	320
R	H	CG	LEU	A	168	L	H	HZ	PHE	V	320
R	H	CD1	LEU	A	168	L	H	CG	PHE	V	320
R	H	CD1	LEU	A	168	L	H	CD1	PHE	V	320
R	H	CD1	LEU	A	168	L	H	CD2	PHE	V	320
R	H	CD1	LEU	A	168	L	H	CE1	PHE	V	320
R	H	CD1	LEU	A	168	L	H	CE2	PHE	V	320
R	H	CD1	LEU	A	168	L	H	CZ	PHE	V	320
R	H	CD1	LEU	A	168	L	H	HD1	PHE	V	320
R	H	CD1	LEU	A	168	L	H	HE1	PHE	V	320
R	H	CD1	LEU	A	168	L	H	HE2	PHE	V	320
R	H	CD1	LEU	A	168	L	H	HZ	PHE	V	320
R	H	CD2	LEU	A	168	L	H	CD1	PHE	V	320
R	H	CD2	LEU	A	168	L	H	CE1	PHE	V	320
R	H	CD2	LEU	A	168	L	H	CZ	PHE	V	320
R	H	CD2	LEU	A	168	L	H	HD1	PHE	V	320
R	H	CD2	LEU	A	168	L	H	HE1	PHE	V	320
R	H	CD2	LEU	A	168	L	H	HZ	PHE	V	320
R	H	CB	LEU	A	171	L	H	HG12	VAL	V	316
R	H	CG	LEU	A	171	L	H	CG1	VAL	V	316
R	H	CG	LEU	A	171	L	H	HG11	VAL	V	316
R	H	CG	LEU	A	171	L	H	HG12	VAL	V	316
R	H	CG	LEU	A	171	L	H	HD21	LEU	V	317
R	H	CD1	LEU	A	171	L	H	HG11	VAL	V	316
R	H	CD1	LEU	A	171	L	H	HG12	VAL	V	316
R	H	CD1	LEU	A	171	L	H	HD21	LEU	V	317
R	H	CD1	LEU	A	171	L	H	HD22	LEU	V	317
R	H	CD2	LEU	A	171	L	H	CG1	VAL	V	316
R	H	CD2	LEU	A	171	L	H	HG11	VAL	V	316
R	H	CD2	LEU	A	171	L	H	HG12	VAL	V	316
R	H	CD2	LEU	A	171	L	H	HG13	VAL	V	316
R	H	CD2	LEU	A	171	L	H	HA	LEU	V	317
R	H	CD2	LEU	A	171	L	H	HD21	LEU	V	317
R	H	CD2	LEU	A	171	L	H	CG	PHE	V	320
R	H	CD2	LEU	A	171	L	H	CD2	PHE	V	320
R	H	CD2	LEU	A	171	L	H	CE2	PHE	V	320
R	H	CD2	LEU	A	171	L	H	HB2	PHE	V	320
R	H	CD2	LEU	A	171	L	H	HD2	PHE	V	320
R	H	CD2	LEU	A	171	L	H	HE2	PHE	V	320
R	H	CG	LEU	A	175	L	H	HG13	VAL	V	265
R	H	CD1	LEU	A	175	L	H	HD21	LEU	V	317
R	H	CD1	LEU	A	175	L	H	HD22	LEU	V	321
R	H	CD2	LEU	A	175	L	H	CG1	VAL	V	265
R	H	CD2	LEU	A	175	L	H	HG11	VAL	V	265
R	H	CD2	LEU	A	175	L	H	HG12	VAL	V	265
R	H	CD2	LEU	A	175	L	H	HG13	VAL	V	265
R	H	CD2	LEU	A	175	L	H	CD2	LEU	V	317
R	H	CD2	LEU	A	175	L	H	HD21	LEU	V	317
R	H	CD2	LEU	A	175	L	H	HD22	LEU	V	317
R	H	CD2	LEU	A	175	L	H	HD23	LEU	V	317
R	H	CD1	LEU	A	178	L	H	HA3	GLY	V	268
R	H	CD1	LEU	A	178	L	H	HG23	VAL	V	272
R	H	CD2	LEU	A	178	L	H	HA	VAL	V	265
R	H	CD2	LEU	A	178	L	H	HG12	VAL	V	265
R	H	CD2	LEU	A	178	L	H	HA3	GLY	V	268
R	H	SD	MET	A	185	L	H	HG22	VAL	V	272
R	H	CE	MET	A	185	L	H	CG2	VAL	V	272
R	H	CE	MET	A	185	L	H	HG22	VAL	V	272
R	H	CE	MET	A	185	L	H	HG23	VAL	V	272

- 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