IID

P32247_P41143.11 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	VAL	A	103	L	H	VAL	V	272
R	-	LEU	A	114	L	H	VAL	V	265
R	-	PHE	A	115	L	H	VAL	V	265
R	H	ILE	A	118	L	H	LEU	V	306
R	H	VAL	A	122	L	H	LEU	V	306
R	H	LEU	A	123	L	H	VAL	V	272
R	H	ILE	A	126	L	H	PRO	V	276
R	-	SER	A	158	L	-	PRO	V	13
R	-	ASN	A	159	L	-	PRO	V	13
R	-	ASN	A	159	L	-	LEU	V	15
R	H	LEU	A	162	L	-	LEU	V	15
R	H	LEU	A	162	L	-	PHE	V	16
R	H	LEU	A	162	L	-	ASP	V	288
R	H	CYS	A	165	L	-	VAL	V	287
R	H	CYS	A	165	L	-	ASP	V	288
R	H	VAL	A	166	L	-	ASP	V	288
R	H	ALA	A	168	L	-	VAL	V	287
R	H	GLY	A	169	L	-	VAL	V	287
R	H	GLY	A	169	L	-	ILE	V	289
R	H	TRP	A	172	L	H	ILE	V	279
R	H	TRP	A	172	L	H	VAL	V	283
R	H	ILE	A	173	L	-	ILE	V	289
R	H	ILE	A	173	L	-	ASP	V	290
R	H	ILE	A	173	L	H	VAL	V	296
R	H	ILE	A	177	L	H	LEU	V	295
R	H	LEU	A	180	L	H	LEU	V	295
R	H	LEU	A	47	L	H	ARG	V	241
R	H	CYS	A	48	L	H	ARG	V	241
R	H	ALA	A	49	L	H	ARG	V	241
R	H	ILE	A	50	L	H	ARG	V	241
R	H	TYR	A	51	L	H	ARG	V	241
R	H	ILE	A	52	L	H	LEU	V	238
R	H	ILE	A	52	L	H	ARG	V	241
R	H	ALA	A	55	L	H	GLY	V	234
R	H	ILE	A	58	L	H	THR	V	230
R	H	SER	A	59	L	H	THR	V	230
R	H	ILE	A	62	L	H	ILE	V	226
R	H	ILE	A	62	L	H	LEU	V	227
R	H	LEU	A	63	L	H	LEU	V	227
R	H	ALA	A	66	L	H	VAL	V	223
R	H	ALA	A	66	L	H	LEU	V	227
R	H	PHE	A	73	L	H	LEU	V	286
R	H	PHE	A	91	L	H	PHE	V	218
R	H	PHE	A	91	L	H	ILE	V	279
R	H	PHE	A	91	L	H	ILE	V	282
R	H	LEU	A	94	L	H	PHE	V	218
R	H	LEU	A	94	L	H	ILE	V	279
R	H	LEU	A	95	L	H	ALA	V	275
R	H	LEU	A	95	L	H	PRO	V	276
R	H	LEU	A	95	L	H	ILE	V	279
R	H	LEU	A	98	L	H	PHE	V	222
R	H	LEU	A	98	L	H	ILE	V	226
R	H	LEU	A	98	L	H	VAL	V	271
R	H	LEU	A	98	L	H	ALA	V	275
R	H	THR	A	99	L	H	VAL	V	271
R	H	THR	A	99	L	H	VAL	V	272
R	H	THR	A	99	L	H	ALA	V	275
R	H	THR	A	99	L	H	PRO	V	276

- 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

P32247_P41143.11 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	C	LEU	A	47	L	H	NH2	ARG	V	241
R	H	C	LEU	A	47	L	H	HH21	ARG	V	241
R	H	O	LEU	A	47	L	H	NH2	ARG	V	241
R	H	O	LEU	A	47	L	H	CZ	ARG	V	241
R	H	O	LEU	A	47	L	H	HH21	ARG	V	241
R	H	O	LEU	A	47	L	H	HH22	ARG	V	241
R	H	CA	CYS	A	48	L	H	CD	ARG	V	241
R	H	CA	CYS	A	48	L	H	NE	ARG	V	241
R	H	CA	CYS	A	48	L	H	NH1	ARG	V	241
R	H	CA	CYS	A	48	L	H	NH2	ARG	V	241
R	H	CA	CYS	A	48	L	H	CZ	ARG	V	241
R	H	CA	CYS	A	48	L	H	HG2	ARG	V	241
R	H	CA	CYS	A	48	L	H	HD3	ARG	V	241
R	H	CA	CYS	A	48	L	H	HE	ARG	V	241
R	H	CA	CYS	A	48	L	H	HH11	ARG	V	241
R	H	CA	CYS	A	48	L	H	HH12	ARG	V	241
R	H	CA	CYS	A	48	L	H	HH21	ARG	V	241
R	H	CA	CYS	A	48	L	H	HH22	ARG	V	241
R	H	C	CYS	A	48	L	H	NE	ARG	V	241
R	H	C	CYS	A	48	L	H	NH1	ARG	V	241
R	H	C	CYS	A	48	L	H	NH2	ARG	V	241
R	H	C	CYS	A	48	L	H	CZ	ARG	V	241
R	H	C	CYS	A	48	L	H	HD3	ARG	V	241
R	H	C	CYS	A	48	L	H	HH11	ARG	V	241
R	H	C	CYS	A	48	L	H	HH12	ARG	V	241
R	H	C	CYS	A	48	L	H	HH21	ARG	V	241
R	H	C	CYS	A	48	L	H	HH22	ARG	V	241
R	H	CB	CYS	A	48	L	H	CD	ARG	V	241
R	H	CB	CYS	A	48	L	H	NE	ARG	V	241
R	H	CB	CYS	A	48	L	H	NH1	ARG	V	241
R	H	CB	CYS	A	48	L	H	CZ	ARG	V	241
R	H	CB	CYS	A	48	L	H	HG2	ARG	V	241
R	H	CB	CYS	A	48	L	H	HD3	ARG	V	241
R	H	CB	CYS	A	48	L	H	HE	ARG	V	241
R	H	CB	CYS	A	48	L	H	HH11	ARG	V	241
R	H	O	CYS	A	48	L	H	CD	ARG	V	241
R	H	O	CYS	A	48	L	H	NE	ARG	V	241
R	H	O	CYS	A	48	L	H	NH1	ARG	V	241
R	H	O	CYS	A	48	L	H	NH2	ARG	V	241
R	H	O	CYS	A	48	L	H	CZ	ARG	V	241
R	H	O	CYS	A	48	L	H	HD3	ARG	V	241
R	H	O	CYS	A	48	L	H	HE	ARG	V	241
R	H	O	CYS	A	48	L	H	HH11	ARG	V	241
R	H	O	CYS	A	48	L	H	HH12	ARG	V	241
R	H	O	CYS	A	48	L	H	HH21	ARG	V	241
R	H	O	CYS	A	48	L	H	HH22	ARG	V	241
R	H	SG	CYS	A	48	L	H	CB	ARG	V	241
R	H	SG	CYS	A	48	L	H	CG	ARG	V	241
R	H	SG	CYS	A	48	L	H	CD	ARG	V	241
R	H	SG	CYS	A	48	L	H	NE	ARG	V	241
R	H	SG	CYS	A	48	L	H	HA	ARG	V	241
R	H	SG	CYS	A	48	L	H	HB3	ARG	V	241
R	H	SG	CYS	A	48	L	H	HG2	ARG	V	241
R	H	SG	CYS	A	48	L	H	HD3	ARG	V	241
R	H	SG	CYS	A	48	L	H	HE	ARG	V	241
R	H	N	ALA	A	49	L	H	NH1	ARG	V	241
R	H	N	ALA	A	49	L	H	HH11	ARG	V	241
R	H	N	ALA	A	49	L	H	HH12	ARG	V	241
R	H	CA	ALA	A	49	L	H	HH12	ARG	V	241
R	H	C	ALA	A	49	L	H	HH12	ARG	V	241
R	H	O	ALA	A	49	L	H	HH12	ARG	V	241
R	H	N	ILE	A	50	L	H	HH22	ARG	V	241
R	H	C	ILE	A	50	L	H	NH2	ARG	V	241
R	H	C	ILE	A	50	L	H	HH12	ARG	V	241
R	H	C	ILE	A	50	L	H	HH22	ARG	V	241
R	H	O	ILE	A	50	L	H	HH22	ARG	V	241
R	H	N	TYR	A	51	L	H	NH1	ARG	V	241
R	H	N	TYR	A	51	L	H	NH2	ARG	V	241
R	H	N	TYR	A	51	L	H	CZ	ARG	V	241
R	H	N	TYR	A	51	L	H	HH12	ARG	V	241
R	H	N	TYR	A	51	L	H	HH21	ARG	V	241
R	H	N	TYR	A	51	L	H	HH22	ARG	V	241
R	H	CA	TYR	A	51	L	H	NH1	ARG	V	241
R	H	CA	TYR	A	51	L	H	NH2	ARG	V	241
R	H	CA	TYR	A	51	L	H	CZ	ARG	V	241
R	H	CA	TYR	A	51	L	H	HH12	ARG	V	241
R	H	CA	TYR	A	51	L	H	HH21	ARG	V	241
R	H	CA	TYR	A	51	L	H	HH22	ARG	V	241
R	H	C	TYR	A	51	L	H	NH1	ARG	V	241
R	H	C	TYR	A	51	L	H	NH2	ARG	V	241
R	H	C	TYR	A	51	L	H	CZ	ARG	V	241
R	H	C	TYR	A	51	L	H	HH12	ARG	V	241
R	H	C	TYR	A	51	L	H	HH21	ARG	V	241
R	H	C	TYR	A	51	L	H	HH22	ARG	V	241
R	H	CB	TYR	A	51	L	H	NE	ARG	V	241
R	H	CB	TYR	A	51	L	H	NH1	ARG	V	241
R	H	CB	TYR	A	51	L	H	NH2	ARG	V	241
R	H	CB	TYR	A	51	L	H	CZ	ARG	V	241
R	H	CB	TYR	A	51	L	H	HE	ARG	V	241
R	H	CB	TYR	A	51	L	H	HH12	ARG	V	241
R	H	CB	TYR	A	51	L	H	HH21	ARG	V	241
R	H	CB	TYR	A	51	L	H	HH22	ARG	V	241
R	H	O	TYR	A	51	L	H	HH12	ARG	V	241
R	H	O	TYR	A	51	L	H	HH22	ARG	V	241
R	H	CG	TYR	A	51	L	H	NH2	ARG	V	241
R	H	CG	TYR	A	51	L	H	CZ	ARG	V	241
R	H	CG	TYR	A	51	L	H	HE	ARG	V	241
R	H	CG	TYR	A	51	L	H	HH21	ARG	V	241
R	H	CG	TYR	A	51	L	H	HH22	ARG	V	241
R	H	CD1	TYR	A	51	L	H	NH2	ARG	V	241
R	H	CD1	TYR	A	51	L	H	HH21	ARG	V	241
R	H	CD1	TYR	A	51	L	H	HH22	ARG	V	241
R	H	CD2	TYR	A	51	L	H	NH2	ARG	V	241
R	H	CD2	TYR	A	51	L	H	HE	ARG	V	241
R	H	CD2	TYR	A	51	L	H	HH21	ARG	V	241
R	H	CD2	TYR	A	51	L	H	HH22	ARG	V	241
R	H	CE2	TYR	A	51	L	H	HH21	ARG	V	241
R	H	N	ILE	A	52	L	H	NH1	ARG	V	241
R	H	N	ILE	A	52	L	H	NH2	ARG	V	241
R	H	N	ILE	A	52	L	H	CZ	ARG	V	241
R	H	N	ILE	A	52	L	H	HH11	ARG	V	241
R	H	N	ILE	A	52	L	H	HH12	ARG	V	241
R	H	N	ILE	A	52	L	H	HH21	ARG	V	241
R	H	N	ILE	A	52	L	H	HH22	ARG	V	241
R	H	CA	ILE	A	52	L	H	NH1	ARG	V	241
R	H	CA	ILE	A	52	L	H	HH11	ARG	V	241
R	H	CA	ILE	A	52	L	H	HH12	ARG	V	241
R	H	CA	ILE	A	52	L	H	HH22	ARG	V	241
R	H	C	ILE	A	52	L	H	HH12	ARG	V	241
R	H	CB	ILE	A	52	L	H	NH1	ARG	V	241
R	H	CB	ILE	A	52	L	H	HH11	ARG	V	241
R	H	CB	ILE	A	52	L	H	HH12	ARG	V	241
R	H	CG1	ILE	A	52	L	H	HD21	LEU	V	238
R	H	CG1	ILE	A	52	L	H	HD23	LEU	V	238
R	H	CG1	ILE	A	52	L	H	CD	ARG	V	241
R	H	CG1	ILE	A	52	L	H	NH1	ARG	V	241
R	H	CG1	ILE	A	52	L	H	CZ	ARG	V	241
R	H	CG1	ILE	A	52	L	H	HD2	ARG	V	241
R	H	CG1	ILE	A	52	L	H	HD3	ARG	V	241
R	H	CG1	ILE	A	52	L	H	HH11	ARG	V	241
R	H	CG1	ILE	A	52	L	H	HH12	ARG	V	241
R	H	CD1	ILE	A	52	L	H	HD21	LEU	V	238
R	H	CD1	ILE	A	52	L	H	CD	ARG	V	241
R	H	CD1	ILE	A	52	L	H	NH1	ARG	V	241
R	H	CD1	ILE	A	52	L	H	HD2	ARG	V	241
R	H	CD1	ILE	A	52	L	H	HD3	ARG	V	241
R	H	CD1	ILE	A	52	L	H	HH11	ARG	V	241
R	H	CD1	ILE	A	52	L	H	HH12	ARG	V	241
R	H	CB	ALA	A	55	L	H	HA2	GLY	V	234
R	H	C	ILE	A	58	L	H	HG21	THR	V	230
R	H	CG2	ILE	A	58	L	H	CG2	THR	V	230
R	H	CG2	ILE	A	58	L	H	HG21	THR	V	230
R	H	CG2	ILE	A	58	L	H	HG23	THR	V	230
R	H	N	SER	A	59	L	H	HG21	THR	V	230
R	H	CA	SER	A	59	L	H	HG21	THR	V	230
R	H	CA	SER	A	59	L	H	HG22	THR	V	230
R	H	CB	SER	A	59	L	H	HG21	THR	V	230
R	H	CB	SER	A	59	L	H	HG22	THR	V	230
R	H	OG	SER	A	59	L	H	CG2	THR	V	230
R	H	OG	SER	A	59	L	H	HG21	THR	V	230
R	H	OG	SER	A	59	L	H	HG22	THR	V	230
R	H	OG	SER	A	59	L	H	HG23	THR	V	230
R	H	C	ILE	A	62	L	H	HD23	LEU	V	227
R	H	CB	ILE	A	62	L	H	HD21	LEU	V	227
R	H	CB	ILE	A	62	L	H	HD23	LEU	V	227
R	H	O	ILE	A	62	L	H	HD23	LEU	V	227
R	H	CG2	ILE	A	62	L	H	CD2	LEU	V	227
R	H	CG2	ILE	A	62	L	H	HG	LEU	V	227
R	H	CG2	ILE	A	62	L	H	HD21	LEU	V	227
R	H	CG2	ILE	A	62	L	H	HD23	LEU	V	227
R	H	CD1	ILE	A	62	L	H	HG21	ILE	V	226
R	H	N	LEU	A	63	L	H	HD23	LEU	V	227
R	H	CA	LEU	A	63	L	H	HD23	LEU	V	227
R	H	CB	ALA	A	66	L	H	HG12	VAL	V	223
R	H	CB	ALA	A	66	L	H	HG13	VAL	V	223
R	H	CB	ALA	A	66	L	H	HD13	LEU	V	227
R	H	CG	PHE	A	73	L	H	HD12	LEU	V	286
R	H	CD1	PHE	A	73	L	H	CD1	LEU	V	286
R	H	CD1	PHE	A	73	L	H	HD12	LEU	V	286
R	H	CD1	PHE	A	73	L	H	HD13	LEU	V	286
R	H	CE1	PHE	A	73	L	H	CG	LEU	V	286
R	H	CE1	PHE	A	73	L	H	CD1	LEU	V	286
R	H	CE1	PHE	A	73	L	H	HB3	LEU	V	286
R	H	CE1	PHE	A	73	L	H	HD11	LEU	V	286
R	H	CE1	PHE	A	73	L	H	HD12	LEU	V	286
R	H	CE1	PHE	A	73	L	H	HD13	LEU	V	286
R	H	CE1	PHE	A	73	L	H	HD23	LEU	V	286
R	H	CE2	PHE	A	73	L	H	CD1	LEU	V	286
R	H	CE2	PHE	A	73	L	H	HD11	LEU	V	286
R	H	CE2	PHE	A	73	L	H	HD12	LEU	V	286
R	H	CE2	PHE	A	73	L	H	HD13	LEU	V	286
R	H	CZ	PHE	A	73	L	H	CD1	LEU	V	286
R	H	CZ	PHE	A	73	L	H	HB3	LEU	V	286
R	H	CZ	PHE	A	73	L	H	HD11	LEU	V	286
R	H	CZ	PHE	A	73	L	H	HD12	LEU	V	286
R	H	CZ	PHE	A	73	L	H	HD13	LEU	V	286
R	H	CB	PHE	A	91	L	H	HG23	ILE	V	279
R	H	O	PHE	A	91	L	H	HG22	ILE	V	279
R	H	O	PHE	A	91	L	H	HD12	ILE	V	279
R	H	CG	PHE	A	91	L	H	HG23	ILE	V	279
R	H	CD1	PHE	A	91	L	H	HG12	ILE	V	279
R	H	CD1	PHE	A	91	L	H	HG23	ILE	V	279
R	H	CD1	PHE	A	91	L	H	HG22	ILE	V	282
R	H	CE1	PHE	A	91	L	H	HZ	PHE	V	218
R	H	CE1	PHE	A	91	L	H	CG2	ILE	V	282
R	H	CE1	PHE	A	91	L	H	HB	ILE	V	282
R	H	CE1	PHE	A	91	L	H	HG21	ILE	V	282
R	H	CE1	PHE	A	91	L	H	HG22	ILE	V	282
R	H	CE2	PHE	A	91	L	H	HG21	ILE	V	282
R	H	CE2	PHE	A	91	L	H	HG22	ILE	V	282
R	H	CZ	PHE	A	91	L	H	CG2	ILE	V	282
R	H	CZ	PHE	A	91	L	H	HG21	ILE	V	282
R	H	CZ	PHE	A	91	L	H	HG22	ILE	V	282
R	H	CZ	PHE	A	91	L	H	HG23	ILE	V	282
R	H	C	LEU	A	94	L	H	HD11	ILE	V	279
R	H	CD1	LEU	A	94	L	H	HZ	PHE	V	218
R	H	N	LEU	A	95	L	H	CD1	ILE	V	279
R	H	N	LEU	A	95	L	H	HD11	ILE	V	279
R	H	N	LEU	A	95	L	H	HD12	ILE	V	279
R	H	CA	LEU	A	95	L	H	CD1	ILE	V	279
R	H	CA	LEU	A	95	L	H	HD11	ILE	V	279
R	H	CA	LEU	A	95	L	H	HD12	ILE	V	279
R	H	CA	LEU	A	95	L	H	HD13	ILE	V	279
R	H	CB	LEU	A	95	L	H	CD1	ILE	V	279
R	H	CB	LEU	A	95	L	H	HD11	ILE	V	279
R	H	CB	LEU	A	95	L	H	HD12	ILE	V	279
R	H	CB	LEU	A	95	L	H	HD13	ILE	V	279
R	H	CG	LEU	A	95	L	H	CD1	ILE	V	279
R	H	CG	LEU	A	95	L	H	HD12	ILE	V	279
R	H	CG	LEU	A	95	L	H	HD13	ILE	V	279
R	H	CD1	LEU	A	95	L	H	HB1	ALA	V	275
R	H	CD1	LEU	A	95	L	H	HA	PRO	V	276
R	H	CD1	LEU	A	95	L	H	HG2	PRO	V	276
R	H	CD1	LEU	A	95	L	H	CD1	ILE	V	279
R	H	CD1	LEU	A	95	L	H	HD11	ILE	V	279
R	H	CD1	LEU	A	95	L	H	HD12	ILE	V	279
R	H	CD1	LEU	A	95	L	H	HD13	ILE	V	279
R	H	CD2	LEU	A	95	L	H	HD12	ILE	V	279
R	H	CA	LEU	A	98	L	H	CG1	VAL	V	271
R	H	CA	LEU	A	98	L	H	HG11	VAL	V	271
R	H	CA	LEU	A	98	L	H	HG12	VAL	V	271
R	H	CA	LEU	A	98	L	H	HG13	VAL	V	271
R	H	C	LEU	A	98	L	H	CG1	VAL	V	271
R	H	C	LEU	A	98	L	H	HG11	VAL	V	271
R	H	C	LEU	A	98	L	H	HG12	VAL	V	271
R	H	C	LEU	A	98	L	H	HG13	VAL	V	271
R	H	CB	LEU	A	98	L	H	HZ	PHE	V	222
R	H	CB	LEU	A	98	L	H	CG1	VAL	V	271
R	H	CB	LEU	A	98	L	H	HG11	VAL	V	271
R	H	CB	LEU	A	98	L	H	HG12	VAL	V	271
R	H	CB	LEU	A	98	L	H	HG13	VAL	V	271
R	H	CB	LEU	A	98	L	H	HB1	ALA	V	275
R	H	CB	LEU	A	98	L	H	HB2	ALA	V	275
R	H	O	LEU	A	98	L	H	CB	VAL	V	271
R	H	O	LEU	A	98	L	H	CG1	VAL	V	271
R	H	O	LEU	A	98	L	H	CG2	VAL	V	271
R	H	O	LEU	A	98	L	H	HB	VAL	V	271
R	H	O	LEU	A	98	L	H	HG11	VAL	V	271
R	H	O	LEU	A	98	L	H	HG12	VAL	V	271
R	H	O	LEU	A	98	L	H	HG13	VAL	V	271
R	H	O	LEU	A	98	L	H	HG23	VAL	V	271
R	H	CG	LEU	A	98	L	H	CZ	PHE	V	222
R	H	CG	LEU	A	98	L	H	HZ	PHE	V	222
R	H	CG	LEU	A	98	L	H	HG22	ILE	V	226
R	H	CG	LEU	A	98	L	H	HG12	VAL	V	271
R	H	CG	LEU	A	98	L	H	HG13	VAL	V	271
R	H	CD1	LEU	A	98	L	H	CE1	PHE	V	222
R	H	CD1	LEU	A	98	L	H	CZ	PHE	V	222
R	H	CD1	LEU	A	98	L	H	HE1	PHE	V	222
R	H	CD1	LEU	A	98	L	H	HZ	PHE	V	222
R	H	CD1	LEU	A	98	L	H	HG22	ILE	V	226
R	H	CD1	LEU	A	98	L	H	HB1	ALA	V	275
R	H	CD2	LEU	A	98	L	H	HZ	PHE	V	222
R	H	CD2	LEU	A	98	L	H	CG2	ILE	V	226
R	H	CD2	LEU	A	98	L	H	HG13	ILE	V	226
R	H	CD2	LEU	A	98	L	H	HG21	ILE	V	226
R	H	CD2	LEU	A	98	L	H	HG22	ILE	V	226
R	H	CD2	LEU	A	98	L	H	HG23	ILE	V	226
R	H	CD2	LEU	A	98	L	H	HG12	VAL	V	271
R	H	CD2	LEU	A	98	L	H	HG13	VAL	V	271
R	H	N	THR	A	99	L	H	CG1	VAL	V	271
R	H	N	THR	A	99	L	H	HG11	VAL	V	271
R	H	N	THR	A	99	L	H	HG12	VAL	V	271
R	H	CA	THR	A	99	L	H	HG11	VAL	V	271
R	H	CA	THR	A	99	L	H	CG2	VAL	V	272
R	H	CA	THR	A	99	L	H	HA	VAL	V	272
R	H	CA	THR	A	99	L	H	HG21	VAL	V	272
R	H	CA	THR	A	99	L	H	HG22	VAL	V	272
R	H	C	THR	A	99	L	H	HG22	VAL	V	272
R	H	CB	THR	A	99	L	H	HG11	VAL	V	271
R	H	CB	THR	A	99	L	H	CG2	VAL	V	272
R	H	CB	THR	A	99	L	H	HA	VAL	V	272
R	H	CB	THR	A	99	L	H	HG22	VAL	V	272
R	H	O	THR	A	99	L	H	CG2	VAL	V	272
R	H	O	THR	A	99	L	H	HG21	VAL	V	272
R	H	O	THR	A	99	L	H	HG22	VAL	V	272
R	H	O	THR	A	99	L	H	HG23	VAL	V	272
R	H	CG2	THR	A	99	L	H	O	VAL	V	271
R	H	CG2	THR	A	99	L	H	HG11	VAL	V	271
R	H	CG2	THR	A	99	L	H	CA	VAL	V	272
R	H	CG2	THR	A	99	L	H	HA	VAL	V	272
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	272
R	H	CG2	THR	A	99	L	H	CB	ALA	V	275
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	275
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	275
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	275
R	H	CG2	THR	A	99	L	H	HD3	PRO	V	276
R	H	CG2	VAL	A	103	L	H	CG2	VAL	V	272
R	H	CG2	VAL	A	103	L	H	HG22	VAL	V	272
R	H	CG2	VAL	A	103	L	H	HG23	VAL	V	272
R	-	CD1	LEU	A	114	L	H	HG22	VAL	V	265
R	-	CD1	LEU	A	114	L	H	HG23	VAL	V	265
R	-	CE1	PHE	A	115	L	H	HG12	VAL	V	265
R	H	CG2	ILE	A	118	L	H	HD13	LEU	V	306
R	H	CG1	VAL	A	122	L	H	CD2	LEU	V	306
R	H	CG1	VAL	A	122	L	H	HD22	LEU	V	306
R	H	CG1	VAL	A	122	L	H	HD23	LEU	V	306
R	H	CG2	VAL	A	122	L	H	HD13	LEU	V	306
R	H	CG2	VAL	A	122	L	H	HD22	LEU	V	306
R	H	CG	LEU	A	123	L	H	HG12	VAL	V	272
R	H	CG	LEU	A	123	L	H	HG13	VAL	V	272
R	H	CD1	LEU	A	123	L	H	HG12	VAL	V	272
R	H	CD1	LEU	A	123	L	H	HG23	VAL	V	272
R	H	CD2	LEU	A	123	L	H	CG1	VAL	V	272
R	H	CD2	LEU	A	123	L	H	CG2	VAL	V	272
R	H	CD2	LEU	A	123	L	H	HG12	VAL	V	272
R	H	CD2	LEU	A	123	L	H	HG13	VAL	V	272
R	H	CD2	LEU	A	123	L	H	HG22	VAL	V	272
R	H	CD2	LEU	A	123	L	H	HG23	VAL	V	272
R	H	CG1	ILE	A	126	L	H	HG2	PRO	V	276
R	H	CD1	ILE	A	126	L	H	CG	PRO	V	276
R	H	CD1	ILE	A	126	L	H	HG2	PRO	V	276
R	H	CD1	ILE	A	126	L	H	HG3	PRO	V	276
R	-	CB	SER	A	158	L	-	HG3	PRO	V	13
R	-	OG	SER	A	158	L	-	HG3	PRO	V	13
R	-	CA	ASN	A	159	L	-	HD13	LEU	V	15
R	-	CB	ASN	A	159	L	-	HD13	LEU	V	15
R	-	CG	ASN	A	159	L	-	CD1	LEU	V	15
R	-	CG	ASN	A	159	L	-	HD11	LEU	V	15
R	-	CG	ASN	A	159	L	-	HD13	LEU	V	15
R	-	ND2	ASN	A	159	L	-	HB2	PRO	V	13
R	-	ND2	ASN	A	159	L	-	HD13	LEU	V	15
R	-	OD1	ASN	A	159	L	-	CG	PRO	V	13
R	-	OD1	ASN	A	159	L	-	HB2	PRO	V	13
R	-	OD1	ASN	A	159	L	-	HG2	PRO	V	13
R	-	OD1	ASN	A	159	L	-	HG3	PRO	V	13
R	-	OD1	ASN	A	159	L	-	CD1	LEU	V	15
R	-	OD1	ASN	A	159	L	-	HG	LEU	V	15
R	-	OD1	ASN	A	159	L	-	HD11	LEU	V	15
R	-	OD1	ASN	A	159	L	-	HD12	LEU	V	15
R	-	OD1	ASN	A	159	L	-	HD13	LEU	V	15
R	H	CA	LEU	A	162	L	-	OD2	ASP	V	288
R	H	C	LEU	A	162	L	-	OD2	ASP	V	288
R	H	CB	LEU	A	162	L	-	CD2	LEU	V	15
R	H	CB	LEU	A	162	L	-	HD12	LEU	V	15
R	H	CB	LEU	A	162	L	-	HD13	LEU	V	15
R	H	CB	LEU	A	162	L	-	HD22	LEU	V	15
R	H	CB	LEU	A	162	L	-	HD23	LEU	V	15
R	H	CB	LEU	A	162	L	-	OD2	ASP	V	288
R	H	O	LEU	A	162	L	-	OD2	ASP	V	288
R	H	O	LEU	A	162	L	-	HB2	ASP	V	288
R	H	CG	LEU	A	162	L	-	CD2	LEU	V	15
R	H	CG	LEU	A	162	L	-	HD21	LEU	V	15
R	H	CG	LEU	A	162	L	-	HD22	LEU	V	15
R	H	CG	LEU	A	162	L	-	HD23	LEU	V	15
R	H	CG	LEU	A	162	L	-	CG	ASP	V	288
R	H	CG	LEU	A	162	L	-	OD2	ASP	V	288
R	H	CD1	LEU	A	162	L	-	CD2	LEU	V	15
R	H	CD1	LEU	A	162	L	-	HD21	LEU	V	15
R	H	CD1	LEU	A	162	L	-	HD22	LEU	V	15
R	H	CD1	LEU	A	162	L	-	HD23	LEU	V	15
R	H	CD1	LEU	A	162	L	-	CE1	PHE	V	16
R	H	CD1	LEU	A	162	L	-	HE1	PHE	V	16
R	H	CD1	LEU	A	162	L	-	CB	ASP	V	288
R	H	CD1	LEU	A	162	L	-	CG	ASP	V	288
R	H	CD1	LEU	A	162	L	-	OD1	ASP	V	288
R	H	CD1	LEU	A	162	L	-	OD2	ASP	V	288
R	H	CD1	LEU	A	162	L	-	HB2	ASP	V	288
R	H	CD1	LEU	A	162	L	-	HB3	ASP	V	288
R	H	CD2	LEU	A	162	L	-	CG	LEU	V	15
R	H	CD2	LEU	A	162	L	-	CD1	LEU	V	15
R	H	CD2	LEU	A	162	L	-	CD2	LEU	V	15
R	H	CD2	LEU	A	162	L	-	HG	LEU	V	15
R	H	CD2	LEU	A	162	L	-	HD12	LEU	V	15
R	H	CD2	LEU	A	162	L	-	HD13	LEU	V	15
R	H	CD2	LEU	A	162	L	-	HD21	LEU	V	15
R	H	CD2	LEU	A	162	L	-	HD22	LEU	V	15
R	H	CD2	LEU	A	162	L	-	HD23	LEU	V	15
R	H	CA	CYS	A	165	L	-	HG13	VAL	V	287
R	H	CA	CYS	A	165	L	-	H	ASP	V	288
R	H	CA	CYS	A	165	L	-	HB2	ASP	V	288
R	H	C	CYS	A	165	L	-	CG1	VAL	V	287
R	H	C	CYS	A	165	L	-	HG11	VAL	V	287
R	H	C	CYS	A	165	L	-	HG13	VAL	V	287
R	H	C	CYS	A	165	L	-	N	ASP	V	288
R	H	C	CYS	A	165	L	-	O	ASP	V	288
R	H	C	CYS	A	165	L	-	H	ASP	V	288
R	H	C	CYS	A	165	L	-	HB2	ASP	V	288
R	H	CB	CYS	A	165	L	-	HA	VAL	V	287
R	H	CB	CYS	A	165	L	-	HG13	VAL	V	287
R	H	CB	CYS	A	165	L	-	N	ASP	V	288
R	H	CB	CYS	A	165	L	-	OD2	ASP	V	288
R	H	CB	CYS	A	165	L	-	H	ASP	V	288
R	H	CB	CYS	A	165	L	-	HB2	ASP	V	288
R	H	O	CYS	A	165	L	-	CG1	VAL	V	287
R	H	O	CYS	A	165	L	-	HG11	VAL	V	287
R	H	O	CYS	A	165	L	-	HG12	VAL	V	287
R	H	O	CYS	A	165	L	-	HG13	VAL	V	287
R	H	O	CYS	A	165	L	-	N	ASP	V	288
R	H	O	CYS	A	165	L	-	O	ASP	V	288
R	H	O	CYS	A	165	L	-	H	ASP	V	288
R	H	O	CYS	A	165	L	-	HB2	ASP	V	288
R	H	SG	CYS	A	165	L	-	HA	VAL	V	287
R	H	SG	CYS	A	165	L	-	H	ASP	V	288
R	H	N	VAL	A	166	L	-	CB	ASP	V	288
R	H	N	VAL	A	166	L	-	O	ASP	V	288
R	H	N	VAL	A	166	L	-	H	ASP	V	288
R	H	N	VAL	A	166	L	-	HB2	ASP	V	288
R	H	CA	VAL	A	166	L	-	C	ASP	V	288
R	H	CA	VAL	A	166	L	-	O	ASP	V	288
R	H	CA	VAL	A	166	L	-	HB2	ASP	V	288
R	H	CA	VAL	A	166	L	-	HB3	ASP	V	288
R	H	C	VAL	A	166	L	-	O	ASP	V	288
R	H	CB	VAL	A	166	L	-	O	ASP	V	288
R	H	CB	VAL	A	166	L	-	HB2	ASP	V	288
R	H	CB	VAL	A	166	L	-	HB3	ASP	V	288
R	H	O	VAL	A	166	L	-	O	ASP	V	288
R	H	CG2	VAL	A	166	L	-	CB	ASP	V	288
R	H	CG2	VAL	A	166	L	-	O	ASP	V	288
R	H	CG2	VAL	A	166	L	-	HB2	ASP	V	288
R	H	CG2	VAL	A	166	L	-	HB3	ASP	V	288
R	H	C	ALA	A	168	L	-	HG12	VAL	V	287
R	H	CB	ALA	A	168	L	-	HG12	VAL	V	287
R	H	CB	ALA	A	168	L	-	HG13	VAL	V	287
R	H	N	GLY	A	169	L	-	CG1	VAL	V	287
R	H	N	GLY	A	169	L	-	HG11	VAL	V	287
R	H	N	GLY	A	169	L	-	HG12	VAL	V	287
R	H	N	GLY	A	169	L	-	HG13	VAL	V	287
R	H	N	GLY	A	169	L	-	HG22	ILE	V	289
R	H	CA	GLY	A	169	L	-	CG1	VAL	V	287
R	H	CA	GLY	A	169	L	-	HG11	VAL	V	287
R	H	CA	GLY	A	169	L	-	HG12	VAL	V	287
R	H	CA	GLY	A	169	L	-	CG2	ILE	V	289
R	H	CA	GLY	A	169	L	-	HA	ILE	V	289
R	H	CA	GLY	A	169	L	-	HG21	ILE	V	289
R	H	CA	GLY	A	169	L	-	HG22	ILE	V	289
R	H	CA	GLY	A	169	L	-	HG23	ILE	V	289
R	H	C	GLY	A	169	L	-	HG22	ILE	V	289
R	H	O	GLY	A	169	L	-	HG22	ILE	V	289
R	H	CE2	TRP	A	172	L	H	HG22	VAL	V	283
R	H	CH2	TRP	A	172	L	H	HG21	ILE	V	279
R	H	CH2	TRP	A	172	L	H	HG22	ILE	V	279
R	H	CZ2	TRP	A	172	L	H	HG22	VAL	V	283
R	H	CZ3	TRP	A	172	L	H	HG22	ILE	V	279
R	H	CG1	ILE	A	173	L	H	CG2	VAL	V	296
R	H	CG1	ILE	A	173	L	H	HG21	VAL	V	296
R	H	CG1	ILE	A	173	L	H	HG22	VAL	V	296
R	H	CG1	ILE	A	173	L	H	HG23	VAL	V	296
R	H	CD1	ILE	A	173	L	-	HB	ILE	V	289
R	H	CD1	ILE	A	173	L	-	H	ASP	V	290
R	H	CD1	ILE	A	173	L	-	HB2	ASP	V	290
R	H	CD1	ILE	A	173	L	H	CG2	VAL	V	296
R	H	CD1	ILE	A	173	L	H	HG21	VAL	V	296
R	H	CD1	ILE	A	173	L	H	HG22	VAL	V	296
R	H	CD1	ILE	A	173	L	H	HG23	VAL	V	296
R	H	CG1	ILE	A	177	L	H	CD2	LEU	V	295
R	H	CG1	ILE	A	177	L	H	HD21	LEU	V	295
R	H	CG1	ILE	A	177	L	H	HD22	LEU	V	295
R	H	CG1	ILE	A	177	L	H	HD23	LEU	V	295
R	H	CD1	ILE	A	177	L	H	HD21	LEU	V	295
R	H	CD1	LEU	A	180	L	H	HD22	LEU	V	295
R	H	CD2	LEU	A	180	L	H	HD13	LEU	V	295

- 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