IID

P50391_P28335.1 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	LEU	A	104	L	-	PRO	V	345
R	H	LEU	A	104	L	-	GLU	V	347
R	H	VAL	A	13	L	-	GLU	V	350
R	H	ILE	A	16	L	-	GLU	V	348
R	H	ALA	A	31	L	-	GLU	V	348
R	H	PHE	A	318	L	H	LEU	V	113
R	H	PHE	A	318	L	H	LEU	V	93
R	H	PHE	A	318	L	H	LEU	V	97
R	H	VAL	A	319	L	H	LEU	V	92
R	H	VAL	A	319	L	H	LEU	V	93
R	H	LEU	A	321	L	-	PHE	V	109
R	H	LEU	A	321	L	H	LEU	V	113
R	H	ILE	A	322	L	H	LEU	V	92
R	H	ILE	A	322	L	H	LEU	V	93
R	H	ILE	A	322	L	H	PRO	V	96
R	H	ILE	A	322	L	H	LEU	V	97
R	H	MET	A	323	L	H	VAL	V	56
R	H	MET	A	323	L	H	LEU	V	92
R	H	CYS	A	325	L	-	PHE	V	109
R	H	PRO	A	326	L	H	PRO	V	96
R	H	ILE	A	329	L	H	VAL	V	100
R	H	ILE	A	329	L	-	ILE	V	108
R	H	LEU	A	333	L	H	ILE	V	103
R	-	CYS	A	337	L	-	MET	V	1
R	H	VAL	A	34	L	-	GLU	V	347
R	-	SER	A	340	L	-	MET	V	1
R	-	SER	A	340	L	H	LEU	V	6
R	-	CYS	A	341	L	-	MET	V	1
R	-	ASN	A	342	L	H	VAL	V	42
R	H	LEU	A	345	L	H	VAL	V	42
R	H	LEU	A	345	L	H	THR	V	46
R	H	LEU	A	349	L	H	VAL	V	45
R	H	LEU	A	349	L	H	THR	V	46
R	H	LEU	A	349	L	H	SER	V	49
R	H	VAL	A	352	L	H	SER	V	49
R	H	VAL	A	352	L	H	ILE	V	50
R	H	VAL	A	352	L	H	VAL	V	53
R	H	PHE	A	353	L	H	SER	V	49
R	H	ILE	A	356	L	H	THR	V	52
R	H	ILE	A	356	L	H	VAL	V	53
R	H	VAL	A	359	L	H	VAL	V	56
R	H	VAL	A	359	L	H	LEU	V	57
R	H	ILE	A	363	L	H	PHE	V	88
R	H	ILE	A	363	L	H	LEU	V	92
R	H	LEU	A	366	L	H	LEU	V	60
R	H	PHE	A	38	L	-	ALA	V	344
R	H	PHE	A	38	L	-	PRO	V	345
R	H	PHE	A	38	L	-	LEU	V	346
R	H	PHE	A	38	L	-	GLU	V	347
R	-	ARG	A	384	L	H	LYS	V	70
R	H	VAL	A	61	L	H	CYS	V	340
R	H	VAL	A	61	L	H	GLN	V	341
R	H	ILE	A	62	L	H	ILE	V	333
R	H	ILE	A	62	L	H	LEU	V	336
R	H	ILE	A	62	L	H	VAL	V	337
R	H	ILE	A	62	L	H	CYS	V	340
R	H	ILE	A	63	L	H	LEU	V	57
R	H	ILE	A	65	L	H	VAL	V	337
R	H	ILE	A	65	L	H	CYS	V	340
R	H	ILE	A	65	L	H	GLN	V	341
R	H	ILE	A	65	L	-	SER	V	343
R	H	MET	A	66	L	H	LEU	V	336
R	H	MET	A	66	L	H	ARG	V	68
R	H	ILE	A	68	L	-	PRO	V	345
R	H	ILE	A	72	L	-	PRO	V	345
R	H	HIS	A	9	L	-	GLU	V	350

- 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

P50391_P28335.1 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	CE1	HIS	A	9	L	-	HG2	GLU	V	350
R	H	NE2	HIS	A	9	L	-	HG2	GLU	V	350
R	H	CG1	VAL	A	13	L	-	OE1	GLU	V	350
R	H	CG2	VAL	A	13	L	-	OE1	GLU	V	350
R	H	CD1	ILE	A	16	L	-	OE1	GLU	V	348
R	H	CB	ALA	A	31	L	-	OE2	GLU	V	348
R	H	CB	VAL	A	34	L	-	OE2	GLU	V	347
R	H	CB	VAL	A	34	L	-	HB3	GLU	V	347
R	H	CG1	VAL	A	34	L	-	CB	GLU	V	347
R	H	CG1	VAL	A	34	L	-	O	GLU	V	347
R	H	CG1	VAL	A	34	L	-	OE2	GLU	V	347
R	H	CG1	VAL	A	34	L	-	HB2	GLU	V	347
R	H	CG1	VAL	A	34	L	-	HB3	GLU	V	347
R	H	CG2	VAL	A	34	L	-	OE2	GLU	V	347
R	H	CB	PHE	A	38	L	-	HD21	LEU	V	346
R	H	CG	PHE	A	38	L	-	HA	LEU	V	346
R	H	CG	PHE	A	38	L	-	HD21	LEU	V	346
R	H	CD1	PHE	A	38	L	-	HA	LEU	V	346
R	H	CD1	PHE	A	38	L	-	HD21	LEU	V	346
R	H	CD2	PHE	A	38	L	-	HA	LEU	V	346
R	H	CD2	PHE	A	38	L	-	H	GLU	V	347
R	H	CE1	PHE	A	38	L	-	HB1	ALA	V	344
R	H	CE1	PHE	A	38	L	-	HB3	ALA	V	344
R	H	CE1	PHE	A	38	L	-	HA	LEU	V	346
R	H	CE2	PHE	A	38	L	-	O	PRO	V	345
R	H	CE2	PHE	A	38	L	-	H	GLU	V	347
R	H	CZ	PHE	A	38	L	-	CB	ALA	V	344
R	H	CZ	PHE	A	38	L	-	HB1	ALA	V	344
R	H	CZ	PHE	A	38	L	-	O	PRO	V	345
R	H	O	VAL	A	61	L	H	HB3	CYS	V	340
R	H	CG1	VAL	A	61	L	H	HG2	GLN	V	341
R	H	CG1	VAL	A	61	L	H	HG3	GLN	V	341
R	H	CG1	VAL	A	61	L	H	HE21	GLN	V	341
R	H	CB	ILE	A	62	L	H	HG23	VAL	V	337
R	H	O	ILE	A	62	L	H	SG	CYS	V	340
R	H	CG1	ILE	A	62	L	H	CG2	VAL	V	337
R	H	CG1	ILE	A	62	L	H	HA	VAL	V	337
R	H	CG1	ILE	A	62	L	H	HG13	VAL	V	337
R	H	CG1	ILE	A	62	L	H	HG21	VAL	V	337
R	H	CG1	ILE	A	62	L	H	HG22	VAL	V	337
R	H	CG1	ILE	A	62	L	H	HG23	VAL	V	337
R	H	CG2	ILE	A	62	L	H	HG	LEU	V	336
R	H	CG2	ILE	A	62	L	H	HD21	LEU	V	336
R	H	CG2	ILE	A	62	L	H	HD23	LEU	V	336
R	H	CD1	ILE	A	62	L	H	HG23	ILE	V	333
R	H	CD1	ILE	A	62	L	H	CG2	VAL	V	337
R	H	CD1	ILE	A	62	L	H	HG21	VAL	V	337
R	H	CD1	ILE	A	62	L	H	HG22	VAL	V	337
R	H	CD1	ILE	A	62	L	H	HG23	VAL	V	337
R	H	CG1	ILE	A	63	L	H	CD2	LEU	V	57
R	H	CG1	ILE	A	63	L	H	HD13	LEU	V	57
R	H	CG1	ILE	A	63	L	H	HD22	LEU	V	57
R	H	CG1	ILE	A	63	L	H	HD23	LEU	V	57
R	H	CD1	ILE	A	63	L	H	CG	LEU	V	57
R	H	CD1	ILE	A	63	L	H	CD1	LEU	V	57
R	H	CD1	ILE	A	63	L	H	CD2	LEU	V	57
R	H	CD1	ILE	A	63	L	H	HD12	LEU	V	57
R	H	CD1	ILE	A	63	L	H	HD13	LEU	V	57
R	H	CD1	ILE	A	63	L	H	HD21	LEU	V	57
R	H	CD1	ILE	A	63	L	H	HD22	LEU	V	57
R	H	CD1	ILE	A	63	L	H	HD23	LEU	V	57
R	H	N	ILE	A	65	L	H	HB3	CYS	V	340
R	H	CA	ILE	A	65	L	H	CB	CYS	V	340
R	H	CA	ILE	A	65	L	H	HA	CYS	V	340
R	H	CA	ILE	A	65	L	H	HB3	CYS	V	340
R	H	CB	ILE	A	65	L	H	CA	CYS	V	340
R	H	CB	ILE	A	65	L	H	C	CYS	V	340
R	H	CB	ILE	A	65	L	H	CB	CYS	V	340
R	H	CB	ILE	A	65	L	H	O	CYS	V	340
R	H	CB	ILE	A	65	L	H	SG	CYS	V	340
R	H	CB	ILE	A	65	L	H	HA	CYS	V	340
R	H	CB	ILE	A	65	L	H	HB2	CYS	V	340
R	H	CB	ILE	A	65	L	H	HB3	CYS	V	340
R	H	CG1	ILE	A	65	L	H	CA	CYS	V	340
R	H	CG1	ILE	A	65	L	H	C	CYS	V	340
R	H	CG1	ILE	A	65	L	H	CB	CYS	V	340
R	H	CG1	ILE	A	65	L	H	O	CYS	V	340
R	H	CG1	ILE	A	65	L	H	SG	CYS	V	340
R	H	CG1	ILE	A	65	L	H	HA	CYS	V	340
R	H	CG1	ILE	A	65	L	H	HB2	CYS	V	340
R	H	CG1	ILE	A	65	L	H	HB3	CYS	V	340
R	H	CG1	ILE	A	65	L	H	N	GLN	V	341
R	H	CG1	ILE	A	65	L	H	HA	GLN	V	341
R	H	CG2	ILE	A	65	L	H	N	CYS	V	340
R	H	CG2	ILE	A	65	L	H	CA	CYS	V	340
R	H	CG2	ILE	A	65	L	H	C	CYS	V	340
R	H	CG2	ILE	A	65	L	H	CB	CYS	V	340
R	H	CG2	ILE	A	65	L	H	O	CYS	V	340
R	H	CG2	ILE	A	65	L	H	SG	CYS	V	340
R	H	CG2	ILE	A	65	L	H	H	CYS	V	340
R	H	CG2	ILE	A	65	L	H	HA	CYS	V	340
R	H	CG2	ILE	A	65	L	H	HB2	CYS	V	340
R	H	CG2	ILE	A	65	L	H	HB3	CYS	V	340
R	H	CG2	ILE	A	65	L	H	HG	CYS	V	340
R	H	CG2	ILE	A	65	L	-	HB2	SER	V	343
R	H	CD1	ILE	A	65	L	H	O	VAL	V	337
R	H	CD1	ILE	A	65	L	H	N	CYS	V	340
R	H	CD1	ILE	A	65	L	H	CA	CYS	V	340
R	H	CD1	ILE	A	65	L	H	C	CYS	V	340
R	H	CD1	ILE	A	65	L	H	CB	CYS	V	340
R	H	CD1	ILE	A	65	L	H	O	CYS	V	340
R	H	CD1	ILE	A	65	L	H	SG	CYS	V	340
R	H	CD1	ILE	A	65	L	H	H	CYS	V	340
R	H	CD1	ILE	A	65	L	H	HA	CYS	V	340
R	H	CD1	ILE	A	65	L	H	HB2	CYS	V	340
R	H	CD1	ILE	A	65	L	H	HB3	CYS	V	340
R	H	CD1	ILE	A	65	L	H	N	GLN	V	341
R	H	CD1	ILE	A	65	L	H	CA	GLN	V	341
R	H	CD1	ILE	A	65	L	H	CG	GLN	V	341
R	H	CD1	ILE	A	65	L	H	H	GLN	V	341
R	H	CD1	ILE	A	65	L	H	HA	GLN	V	341
R	H	CD1	ILE	A	65	L	H	HG2	GLN	V	341
R	H	SD	MET	A	66	L	H	HH12	ARG	V	68
R	H	SD	MET	A	66	L	H	HD12	LEU	V	336
R	H	CE	MET	A	66	L	H	HH12	ARG	V	68
R	H	CG2	ILE	A	68	L	-	HD2	PRO	V	345
R	H	CD1	ILE	A	72	L	-	HG3	PRO	V	345
R	H	CD1	LEU	A	104	L	-	HD3	PRO	V	345
R	H	CD2	LEU	A	104	L	-	CD	GLU	V	347
R	H	CD2	LEU	A	104	L	-	OE1	GLU	V	347
R	H	CD2	LEU	A	104	L	-	OE2	GLU	V	347
R	H	CG	PHE	A	318	L	H	HD22	LEU	V	93
R	H	CG	PHE	A	318	L	H	HD23	LEU	V	113
R	H	CD1	PHE	A	318	L	H	CD2	LEU	V	93
R	H	CD1	PHE	A	318	L	H	HD11	LEU	V	93
R	H	CD1	PHE	A	318	L	H	HD21	LEU	V	93
R	H	CD1	PHE	A	318	L	H	HD22	LEU	V	93
R	H	CD1	PHE	A	318	L	H	HD23	LEU	V	93
R	H	CD1	PHE	A	318	L	H	HD23	LEU	V	113
R	H	CD2	PHE	A	318	L	H	CD1	LEU	V	113
R	H	CD2	PHE	A	318	L	H	CD2	LEU	V	113
R	H	CD2	PHE	A	318	L	H	HD12	LEU	V	113
R	H	CD2	PHE	A	318	L	H	HD21	LEU	V	113
R	H	CD2	PHE	A	318	L	H	HD22	LEU	V	113
R	H	CD2	PHE	A	318	L	H	HD23	LEU	V	113
R	H	CE1	PHE	A	318	L	H	CD2	LEU	V	93
R	H	CE1	PHE	A	318	L	H	HB3	LEU	V	93
R	H	CE1	PHE	A	318	L	H	HD11	LEU	V	93
R	H	CE1	PHE	A	318	L	H	HD21	LEU	V	93
R	H	CE1	PHE	A	318	L	H	HD22	LEU	V	93
R	H	CE1	PHE	A	318	L	H	HD23	LEU	V	93
R	H	CE1	PHE	A	318	L	H	CD2	LEU	V	113
R	H	CE1	PHE	A	318	L	H	HD21	LEU	V	113
R	H	CE1	PHE	A	318	L	H	HD22	LEU	V	113
R	H	CE1	PHE	A	318	L	H	HD23	LEU	V	113
R	H	CE2	PHE	A	318	L	H	CG	LEU	V	113
R	H	CE2	PHE	A	318	L	H	CD1	LEU	V	113
R	H	CE2	PHE	A	318	L	H	CD2	LEU	V	113
R	H	CE2	PHE	A	318	L	H	HG	LEU	V	113
R	H	CE2	PHE	A	318	L	H	HD12	LEU	V	113
R	H	CE2	PHE	A	318	L	H	HD13	LEU	V	113
R	H	CE2	PHE	A	318	L	H	HD21	LEU	V	113
R	H	CE2	PHE	A	318	L	H	HD22	LEU	V	113
R	H	CE2	PHE	A	318	L	H	HD23	LEU	V	113
R	H	CZ	PHE	A	318	L	H	HD22	LEU	V	93
R	H	CZ	PHE	A	318	L	H	HD13	LEU	V	97
R	H	CZ	PHE	A	318	L	H	CG	LEU	V	113
R	H	CZ	PHE	A	318	L	H	CD1	LEU	V	113
R	H	CZ	PHE	A	318	L	H	CD2	LEU	V	113
R	H	CZ	PHE	A	318	L	H	HD12	LEU	V	113
R	H	CZ	PHE	A	318	L	H	HD13	LEU	V	113
R	H	CZ	PHE	A	318	L	H	HD21	LEU	V	113
R	H	CZ	PHE	A	318	L	H	HD22	LEU	V	113
R	H	CZ	PHE	A	318	L	H	HD23	LEU	V	113
R	H	CA	VAL	A	319	L	H	HD22	LEU	V	92
R	H	CB	VAL	A	319	L	H	HD22	LEU	V	92
R	H	O	VAL	A	319	L	H	HD12	LEU	V	92
R	H	CG1	VAL	A	319	L	H	CD2	LEU	V	92
R	H	CG1	VAL	A	319	L	H	HD12	LEU	V	92
R	H	CG1	VAL	A	319	L	H	HD22	LEU	V	92
R	H	CG2	VAL	A	319	L	H	CD2	LEU	V	92
R	H	CG2	VAL	A	319	L	H	HD21	LEU	V	92
R	H	CG2	VAL	A	319	L	H	HD22	LEU	V	92
R	H	CG2	VAL	A	319	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	321	L	H	HD12	LEU	V	113
R	H	CD2	LEU	A	321	L	-	HD1	PHE	V	109
R	H	CD2	LEU	A	321	L	-	HE1	PHE	V	109
R	H	C	ILE	A	322	L	H	HB2	PRO	V	96
R	H	C	ILE	A	322	L	H	HG2	PRO	V	96
R	H	CB	ILE	A	322	L	H	O	LEU	V	92
R	H	CB	ILE	A	322	L	H	HA	LEU	V	93
R	H	CB	ILE	A	322	L	H	HD21	LEU	V	93
R	H	CB	ILE	A	322	L	H	HG2	PRO	V	96
R	H	O	ILE	A	322	L	H	CB	PRO	V	96
R	H	O	ILE	A	322	L	H	CG	PRO	V	96
R	H	O	ILE	A	322	L	H	HB2	PRO	V	96
R	H	O	ILE	A	322	L	H	HB3	PRO	V	96
R	H	O	ILE	A	322	L	H	HG2	PRO	V	96
R	H	CG1	ILE	A	322	L	H	O	LEU	V	92
R	H	CG1	ILE	A	322	L	H	HA	LEU	V	93
R	H	CG1	ILE	A	322	L	H	HD21	LEU	V	93
R	H	CG1	ILE	A	322	L	H	HD22	LEU	V	93
R	H	CG1	ILE	A	322	L	H	HG	LEU	V	97
R	H	CG1	ILE	A	322	L	H	HD23	LEU	V	97
R	H	CG2	ILE	A	322	L	H	C	LEU	V	92
R	H	CG2	ILE	A	322	L	H	O	LEU	V	92
R	H	CG2	ILE	A	322	L	H	HG	LEU	V	92
R	H	CG2	ILE	A	322	L	H	HD11	LEU	V	92
R	H	CG2	ILE	A	322	L	H	CA	LEU	V	93
R	H	CG2	ILE	A	322	L	H	HA	LEU	V	93
R	H	CG2	ILE	A	322	L	H	HD21	LEU	V	93
R	H	CG2	ILE	A	322	L	H	CB	PRO	V	96
R	H	CG2	ILE	A	322	L	H	CG	PRO	V	96
R	H	CG2	ILE	A	322	L	H	CD	PRO	V	96
R	H	CG2	ILE	A	322	L	H	HB2	PRO	V	96
R	H	CG2	ILE	A	322	L	H	HG2	PRO	V	96
R	H	CG2	ILE	A	322	L	H	HG3	PRO	V	96
R	H	CG2	ILE	A	322	L	H	HD3	PRO	V	96
R	H	CD1	ILE	A	322	L	H	O	LEU	V	92
R	H	CD1	ILE	A	322	L	H	CA	LEU	V	93
R	H	CD1	ILE	A	322	L	H	C	LEU	V	93
R	H	CD1	ILE	A	322	L	H	CB	LEU	V	93
R	H	CD1	ILE	A	322	L	H	O	LEU	V	93
R	H	CD1	ILE	A	322	L	H	CG	LEU	V	93
R	H	CD1	ILE	A	322	L	H	CD2	LEU	V	93
R	H	CD1	ILE	A	322	L	H	HA	LEU	V	93
R	H	CD1	ILE	A	322	L	H	HB3	LEU	V	93
R	H	CD1	ILE	A	322	L	H	HD21	LEU	V	93
R	H	CD1	ILE	A	322	L	H	HD22	LEU	V	93
R	H	CD1	ILE	A	322	L	H	HD23	LEU	V	93
R	H	CD1	ILE	A	322	L	H	HG	LEU	V	97
R	H	CD1	ILE	A	322	L	H	HD13	LEU	V	97
R	H	CG	MET	A	323	L	H	CD1	LEU	V	92
R	H	CG	MET	A	323	L	H	HD11	LEU	V	92
R	H	CG	MET	A	323	L	H	HD12	LEU	V	92
R	H	CG	MET	A	323	L	H	HD13	LEU	V	92
R	H	SD	MET	A	323	L	H	CD1	LEU	V	92
R	H	SD	MET	A	323	L	H	HD11	LEU	V	92
R	H	SD	MET	A	323	L	H	HD12	LEU	V	92
R	H	SD	MET	A	323	L	H	HD13	LEU	V	92
R	H	CE	MET	A	323	L	H	HG12	VAL	V	56
R	H	CE	MET	A	323	L	H	CD1	LEU	V	92
R	H	CE	MET	A	323	L	H	HD11	LEU	V	92
R	H	CE	MET	A	323	L	H	HD12	LEU	V	92
R	H	CE	MET	A	323	L	H	HD13	LEU	V	92
R	H	CB	CYS	A	325	L	-	HE1	PHE	V	109
R	H	SG	CYS	A	325	L	-	HE1	PHE	V	109
R	H	CG	PRO	A	326	L	H	CB	PRO	V	96
R	H	CG	PRO	A	326	L	H	HB3	PRO	V	96
R	H	CD	PRO	A	326	L	H	HB3	PRO	V	96
R	H	CG2	ILE	A	329	L	H	HG12	VAL	V	100
R	H	CG2	ILE	A	329	L	H	HG22	VAL	V	100
R	H	CD1	ILE	A	329	L	H	CG1	VAL	V	100
R	H	CD1	ILE	A	329	L	H	CG2	VAL	V	100
R	H	CD1	ILE	A	329	L	H	HG12	VAL	V	100
R	H	CD1	ILE	A	329	L	H	HG13	VAL	V	100
R	H	CD1	ILE	A	329	L	H	HG22	VAL	V	100
R	H	CD1	ILE	A	329	L	H	HG23	VAL	V	100
R	H	CD1	ILE	A	329	L	-	CD1	ILE	V	108
R	H	CD1	ILE	A	329	L	-	HD11	ILE	V	108
R	H	CD2	LEU	A	333	L	H	CG2	ILE	V	103
R	H	CD2	LEU	A	333	L	H	HG21	ILE	V	103
R	H	CD2	LEU	A	333	L	H	HG22	ILE	V	103
R	H	CD2	LEU	A	333	L	H	HG23	ILE	V	103
R	-	SG	CYS	A	337	L	-	HE1	MET	V	1
R	-	CB	SER	A	340	L	H	HD11	LEU	V	6
R	-	O	SER	A	340	L	-	HE1	MET	V	1
R	-	O	SER	A	340	L	-	HE3	MET	V	1
R	-	OG	SER	A	340	L	H	CD1	LEU	V	6
R	-	OG	SER	A	340	L	H	HD11	LEU	V	6
R	-	OG	SER	A	340	L	H	HD13	LEU	V	6
R	-	SG	CYS	A	341	L	-	CE	MET	V	1
R	-	SG	CYS	A	341	L	-	HE1	MET	V	1
R	-	SG	CYS	A	341	L	-	HE3	MET	V	1
R	-	CB	ASN	A	342	L	H	HG23	VAL	V	42
R	-	ND2	ASN	A	342	L	H	HG12	VAL	V	42
R	-	ND2	ASN	A	342	L	H	HG23	VAL	V	42
R	H	CB	LEU	A	345	L	H	CG1	VAL	V	42
R	H	CB	LEU	A	345	L	H	HG12	VAL	V	42
R	H	CB	LEU	A	345	L	H	HG13	VAL	V	42
R	H	CB	LEU	A	345	L	H	HG22	VAL	V	42
R	H	CB	LEU	A	345	L	H	HG23	VAL	V	42
R	H	CG	LEU	A	345	L	H	CB	VAL	V	42
R	H	CG	LEU	A	345	L	H	CG1	VAL	V	42
R	H	CG	LEU	A	345	L	H	CG2	VAL	V	42
R	H	CG	LEU	A	345	L	H	HA	VAL	V	42
R	H	CG	LEU	A	345	L	H	HG11	VAL	V	42
R	H	CG	LEU	A	345	L	H	HG12	VAL	V	42
R	H	CG	LEU	A	345	L	H	HG13	VAL	V	42
R	H	CG	LEU	A	345	L	H	HG22	VAL	V	42
R	H	CG	LEU	A	345	L	H	HG23	VAL	V	42
R	H	CG	LEU	A	345	L	H	OG1	THR	V	46
R	H	CG	LEU	A	345	L	H	HG1	THR	V	46
R	H	CD1	LEU	A	345	L	H	O	VAL	V	42
R	H	CD1	LEU	A	345	L	H	CG1	VAL	V	42
R	H	CD1	LEU	A	345	L	H	HG11	VAL	V	42
R	H	CD1	LEU	A	345	L	H	HG12	VAL	V	42
R	H	CD1	LEU	A	345	L	H	HG13	VAL	V	42
R	H	CD1	LEU	A	345	L	H	OG1	THR	V	46
R	H	CD1	LEU	A	345	L	H	HG1	THR	V	46
R	H	CD2	LEU	A	345	L	H	CA	VAL	V	42
R	H	CD2	LEU	A	345	L	H	C	VAL	V	42
R	H	CD2	LEU	A	345	L	H	CB	VAL	V	42
R	H	CD2	LEU	A	345	L	H	O	VAL	V	42
R	H	CD2	LEU	A	345	L	H	CG1	VAL	V	42
R	H	CD2	LEU	A	345	L	H	CG2	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HA	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HB	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HG11	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HG12	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HG13	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HG21	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HG23	VAL	V	42
R	H	CD2	LEU	A	345	L	H	HG1	THR	V	46
R	H	CG	LEU	A	349	L	H	HG11	VAL	V	45
R	H	CG	LEU	A	349	L	H	HA	THR	V	46
R	H	CD1	LEU	A	349	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	349	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	349	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	349	L	H	O	VAL	V	45
R	H	CD2	LEU	A	349	L	H	HG11	VAL	V	45
R	H	CD2	LEU	A	349	L	H	N	THR	V	46
R	H	CD2	LEU	A	349	L	H	CA	THR	V	46
R	H	CD2	LEU	A	349	L	H	OG1	THR	V	46
R	H	CD2	LEU	A	349	L	H	HA	THR	V	46
R	H	CD2	LEU	A	349	L	H	HG1	THR	V	46
R	H	CD2	LEU	A	349	L	H	HG22	THR	V	46
R	H	CD2	LEU	A	349	L	H	CB	SER	V	49
R	H	CD2	LEU	A	349	L	H	OG	SER	V	49
R	H	CD2	LEU	A	349	L	H	HB2	SER	V	49
R	H	CD2	LEU	A	349	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	349	L	H	HG	SER	V	49
R	H	CA	VAL	A	352	L	H	HG23	VAL	V	53
R	H	C	VAL	A	352	L	H	HG23	VAL	V	53
R	H	CB	VAL	A	352	L	H	HB3	SER	V	49
R	H	CB	VAL	A	352	L	H	HG23	VAL	V	53
R	H	O	VAL	A	352	L	H	CG2	VAL	V	53
R	H	O	VAL	A	352	L	H	HG22	VAL	V	53
R	H	O	VAL	A	352	L	H	HG23	VAL	V	53
R	H	CG1	VAL	A	352	L	H	O	SER	V	49
R	H	CG1	VAL	A	352	L	H	HB3	SER	V	49
R	H	CG1	VAL	A	352	L	H	HA	ILE	V	50
R	H	CG1	VAL	A	352	L	H	CB	VAL	V	53
R	H	CG1	VAL	A	352	L	H	CG2	VAL	V	53
R	H	CG1	VAL	A	352	L	H	HB	VAL	V	53
R	H	CG1	VAL	A	352	L	H	HG21	VAL	V	53
R	H	CG1	VAL	A	352	L	H	HG22	VAL	V	53
R	H	CG1	VAL	A	352	L	H	HG23	VAL	V	53
R	H	CD1	PHE	A	353	L	H	CB	SER	V	49
R	H	CD1	PHE	A	353	L	H	OG	SER	V	49
R	H	CD1	PHE	A	353	L	H	HB3	SER	V	49
R	H	CE1	PHE	A	353	L	H	CA	SER	V	49
R	H	CE1	PHE	A	353	L	H	CB	SER	V	49
R	H	CE1	PHE	A	353	L	H	OG	SER	V	49
R	H	CE1	PHE	A	353	L	H	HA	SER	V	49
R	H	CE1	PHE	A	353	L	H	HB2	SER	V	49
R	H	CE1	PHE	A	353	L	H	HB3	SER	V	49
R	H	CE1	PHE	A	353	L	H	HG	SER	V	49
R	H	CE2	PHE	A	353	L	H	OG	SER	V	49
R	H	CZ	PHE	A	353	L	H	CB	SER	V	49
R	H	CZ	PHE	A	353	L	H	OG	SER	V	49
R	H	CZ	PHE	A	353	L	H	HB3	SER	V	49
R	H	CZ	PHE	A	353	L	H	HG	SER	V	49
R	H	N	ILE	A	356	L	H	HG22	VAL	V	53
R	H	CA	ILE	A	356	L	H	HG22	VAL	V	53
R	H	CB	ILE	A	356	L	H	HG22	VAL	V	53
R	H	CG1	ILE	A	356	L	H	HG22	THR	V	52
R	H	CG1	ILE	A	356	L	H	CG2	VAL	V	53
R	H	CG1	ILE	A	356	L	H	HA	VAL	V	53
R	H	CG1	ILE	A	356	L	H	HG21	VAL	V	53
R	H	CG1	ILE	A	356	L	H	HG22	VAL	V	53
R	H	CG1	ILE	A	356	L	H	HG23	VAL	V	53
R	H	CG2	ILE	A	356	L	H	HG22	THR	V	52
R	H	CD1	ILE	A	356	L	H	CG2	THR	V	52
R	H	CD1	ILE	A	356	L	H	HB	THR	V	52
R	H	CD1	ILE	A	356	L	H	HG21	THR	V	52
R	H	CD1	ILE	A	356	L	H	HG22	THR	V	52
R	H	CD1	ILE	A	356	L	H	CG2	VAL	V	53
R	H	CD1	ILE	A	356	L	H	H	VAL	V	53
R	H	CD1	ILE	A	356	L	H	HA	VAL	V	53
R	H	CD1	ILE	A	356	L	H	HG21	VAL	V	53
R	H	CD1	ILE	A	356	L	H	HG22	VAL	V	53
R	H	CD1	ILE	A	356	L	H	HG23	VAL	V	53
R	H	CB	VAL	A	359	L	H	HD22	LEU	V	57
R	H	CG1	VAL	A	359	L	H	HG11	VAL	V	56
R	H	CG1	VAL	A	359	L	H	HG12	VAL	V	56
R	H	CG1	VAL	A	359	L	H	HD21	LEU	V	57
R	H	CG1	VAL	A	359	L	H	HD22	LEU	V	57
R	H	CG2	VAL	A	359	L	H	CD2	LEU	V	57
R	H	CG2	VAL	A	359	L	H	HD21	LEU	V	57
R	H	CG2	VAL	A	359	L	H	HD22	LEU	V	57
R	H	CG2	VAL	A	359	L	H	HD23	LEU	V	57
R	H	CG1	ILE	A	363	L	H	HZ	PHE	V	88
R	H	CG2	ILE	A	363	L	H	HZ	PHE	V	88
R	H	CD1	ILE	A	363	L	H	HE2	PHE	V	88
R	H	CD1	ILE	A	363	L	H	HZ	PHE	V	88
R	H	CD1	ILE	A	363	L	H	HD13	LEU	V	92
R	H	CD2	LEU	A	366	L	H	CD1	LEU	V	60
R	H	CD2	LEU	A	366	L	H	HD12	LEU	V	60
R	H	CD2	LEU	A	366	L	H	HD13	LEU	V	60
R	-	NE	ARG	A	384	L	H	HZ2	LYS	V	70
R	-	NH2	ARG	A	384	L	H	NZ	LYS	V	70
R	-	NH2	ARG	A	384	L	H	HZ1	LYS	V	70
R	-	NH2	ARG	A	384	L	H	HZ2	LYS	V	70
R	-	CZ	ARG	A	384	L	H	HZ2	LYS	V	70

- 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