IID

Q96P69_P50052.1 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	MET	A	116	L	H	MET	V	14
R	H	VAL	A	119	L	H	ALA	V	17
R	H	VAL	A	119	L	H	VAL	V	18
R	H	VAL	A	119	L	H	LEU	V	21
R	H	PHE	A	120	L	H	VAL	V	13
R	H	PHE	A	120	L	H	MET	V	14
R	H	PHE	A	120	L	H	ALA	V	17
R	H	PHE	A	123	L	H	ALA	V	17
R	H	PHE	A	123	L	H	LEU	V	20
R	H	PHE	A	123	L	H	LEU	V	21
R	H	LEU	A	126	L	H	LEU	V	21
R	H	LEU	A	126	L	H	ALA	V	24
R	H	TYR	A	162	L	H	ARG	V	37
R	H	PRO	A	165	L	H	LEU	V	27
R	H	PRO	A	165	L	H	ALA	V	31
R	H	PRO	A	165	L	H	LEU	V	50
R	H	LEU	A	166	L	H	ALA	V	31
R	H	TRP	A	168	L	H	LEU	V	28
R	H	CYS	A	169	L	H	LEU	V	27
R	H	CYS	A	169	L	H	LEU	V	28
R	H	CYS	A	169	L	H	ALA	V	31
R	H	CYS	A	169	L	H	TYR	V	32
R	H	MET	A	170	L	H	LEU	V	28
R	H	MET	A	170	L	H	TYR	V	32
R	H	CYS	A	172	L	H	ALA	V	24
R	H	CYS	A	172	L	H	LEU	V	25
R	H	CYS	A	172	L	H	LEU	V	28
R	H	LEU	A	173	L	H	LEU	V	28
R	H	LEU	A	173	L	H	MET	V	308
R	H	LEU	A	173	L	H	LEU	V	312
R	H	LEU	A	173	L	H	TYR	V	32
R	H	SER	A	174	L	H	LEU	V	312
R	-	LEU	A	176	L	H	MET	V	308
R	-	LEU	A	176	L	H	VAL	V	309
R	-	LEU	A	176	L	H	LEU	V	312
R	H	PRO	A	177	L	H	LEU	V	312
R	H	PHE	A	179	L	H	LEU	V	21
R	H	TYR	A	180	L	H	LEU	V	313
R	H	PHE	A	181	L	H	LEU	V	313
R	H	GLN	A	206	L	-	PRO	V	319
R	H	TRP	A	207	L	H	LEU	V	313
R	H	TRP	A	207	L	-	THR	V	316
R	H	GLY	A	210	L	-	THR	V	316
R	H	GLY	A	210	L	-	PRO	V	317
R	H	ILE	A	211	L	-	THR	V	316
R	H	LEU	A	213	L	-	PRO	V	317
R	H	VAL	A	332	L	-	ALA	V	75
R	H	VAL	A	335	L	H	PRO	V	76
R	H	VAL	A	335	L	H	GLY	V	77
R	H	PRO	A	336	L	-	ALA	V	75
R	H	PRO	A	336	L	H	PRO	V	76
R	H	TRP	A	339	L	H	PRO	V	76
R	H	TRP	A	339	L	H	GLN	V	80
R	H	PHE	A	59	L	H	PRO	V	61
R	H	PHE	A	59	L	H	LEU	V	65
R	H	LEU	A	60	L	H	ARG	V	69
R	H	ILE	A	63	L	H	LEU	V	65
R	H	VAL	A	66	L	H	LEU	V	58
R	H	THR	A	67	L	H	PHE	V	62
R	H	THR	A	67	L	H	ALA	V	78
R	H	THR	A	67	L	H	VAL	V	81
R	H	CYS	A	70	L	H	LEU	V	58
R	H	CYS	A	70	L	H	VAL	V	81
R	H	CYS	A	70	L	H	LEU	V	85
R	-	CYS	A	71	L	H	GLY	V	77
R	-	CYS	A	71	L	H	ALA	V	78
R	-	CYS	A	71	L	H	VAL	V	81
R	H	PHE	A	84	L	H	LEU	V	54
R	H	PHE	A	84	L	H	LEU	V	58
R	H	VAL	A	88	L	H	ALA	V	57
R	H	VAL	A	88	L	H	LEU	V	58
R	H	LEU	A	91	L	H	ALA	V	57
R	H	LEU	A	91	L	H	PRO	V	61
R	H	LEU	A	92	L	H	LEU	V	16
R	H	LEU	A	92	L	H	LEU	V	20
R	H	LEU	A	92	L	H	ALA	V	57

- 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

Q96P69_P50052.1 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	CD1	PHE	A	59	L	H	HD12	LEU	V	65
R	H	CD1	PHE	A	59	L	H	HD23	LEU	V	65
R	H	CE1	PHE	A	59	L	H	CD1	LEU	V	65
R	H	CE1	PHE	A	59	L	H	CD2	LEU	V	65
R	H	CE1	PHE	A	59	L	H	HG	LEU	V	65
R	H	CE1	PHE	A	59	L	H	HD12	LEU	V	65
R	H	CE1	PHE	A	59	L	H	HD23	LEU	V	65
R	H	CZ	PHE	A	59	L	H	HB3	PRO	V	61
R	H	CZ	PHE	A	59	L	H	HD12	LEU	V	65
R	H	CZ	PHE	A	59	L	H	HD23	LEU	V	65
R	H	CD2	LEU	A	60	L	H	NH2	ARG	V	69
R	H	CD2	LEU	A	60	L	H	HH21	ARG	V	69
R	H	CD2	LEU	A	60	L	H	HH22	ARG	V	69
R	H	CG1	ILE	A	63	L	H	HD12	LEU	V	65
R	H	CD1	ILE	A	63	L	H	CD1	LEU	V	65
R	H	CD1	ILE	A	63	L	H	HD11	LEU	V	65
R	H	CD1	ILE	A	63	L	H	HD12	LEU	V	65
R	H	CD1	ILE	A	63	L	H	HD13	LEU	V	65
R	H	C	VAL	A	66	L	H	HD23	LEU	V	58
R	H	CB	VAL	A	66	L	H	CD2	LEU	V	58
R	H	CB	VAL	A	66	L	H	HD21	LEU	V	58
R	H	CB	VAL	A	66	L	H	HD22	LEU	V	58
R	H	CB	VAL	A	66	L	H	HD23	LEU	V	58
R	H	O	VAL	A	66	L	H	HD23	LEU	V	58
R	H	CG1	VAL	A	66	L	H	CG	LEU	V	58
R	H	CG1	VAL	A	66	L	H	CD2	LEU	V	58
R	H	CG1	VAL	A	66	L	H	HA	LEU	V	58
R	H	CG1	VAL	A	66	L	H	HD21	LEU	V	58
R	H	CG1	VAL	A	66	L	H	HD22	LEU	V	58
R	H	CG1	VAL	A	66	L	H	HD23	LEU	V	58
R	H	CG2	VAL	A	66	L	H	HD21	LEU	V	58
R	H	CG2	VAL	A	66	L	H	HD22	LEU	V	58
R	H	CA	THR	A	67	L	H	HZ	PHE	V	62
R	H	CB	THR	A	67	L	H	HZ	PHE	V	62
R	H	CB	THR	A	67	L	H	HB1	ALA	V	78
R	H	CB	THR	A	67	L	H	HB2	ALA	V	78
R	H	O	THR	A	67	L	H	HG13	VAL	V	81
R	H	CG2	THR	A	67	L	H	HZ	PHE	V	62
R	H	CG2	THR	A	67	L	H	CA	ALA	V	78
R	H	CG2	THR	A	67	L	H	CB	ALA	V	78
R	H	CG2	THR	A	67	L	H	HA	ALA	V	78
R	H	CG2	THR	A	67	L	H	HB1	ALA	V	78
R	H	CG2	THR	A	67	L	H	HB2	ALA	V	78
R	H	CG2	THR	A	67	L	H	HB3	ALA	V	78
R	H	OG1	THR	A	67	L	H	CE1	PHE	V	62
R	H	OG1	THR	A	67	L	H	CE2	PHE	V	62
R	H	OG1	THR	A	67	L	H	CZ	PHE	V	62
R	H	OG1	THR	A	67	L	H	HE2	PHE	V	62
R	H	OG1	THR	A	67	L	H	HZ	PHE	V	62
R	H	OG1	THR	A	67	L	H	HB1	ALA	V	78
R	H	CA	CYS	A	70	L	H	CG1	VAL	V	81
R	H	CA	CYS	A	70	L	H	HG11	VAL	V	81
R	H	CA	CYS	A	70	L	H	HG13	VAL	V	81
R	H	CA	CYS	A	70	L	H	HD12	LEU	V	85
R	H	C	CYS	A	70	L	H	CG1	VAL	V	81
R	H	C	CYS	A	70	L	H	HG11	VAL	V	81
R	H	C	CYS	A	70	L	H	HG12	VAL	V	81
R	H	C	CYS	A	70	L	H	HG13	VAL	V	81
R	H	C	CYS	A	70	L	H	HG22	VAL	V	81
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	58
R	H	CB	CYS	A	70	L	H	CG1	VAL	V	81
R	H	CB	CYS	A	70	L	H	HG11	VAL	V	81
R	H	CB	CYS	A	70	L	H	HG13	VAL	V	81
R	H	CB	CYS	A	70	L	H	CD1	LEU	V	85
R	H	CB	CYS	A	70	L	H	HD11	LEU	V	85
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	85
R	H	O	CYS	A	70	L	H	CG1	VAL	V	81
R	H	O	CYS	A	70	L	H	HG11	VAL	V	81
R	H	O	CYS	A	70	L	H	HG12	VAL	V	81
R	H	O	CYS	A	70	L	H	HG13	VAL	V	81
R	H	O	CYS	A	70	L	H	HG22	VAL	V	81
R	H	O	CYS	A	70	L	H	HG23	VAL	V	81
R	H	SG	CYS	A	70	L	H	CG	LEU	V	58
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	58
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	58
R	H	SG	CYS	A	70	L	H	HB3	LEU	V	58
R	H	SG	CYS	A	70	L	H	HD11	LEU	V	58
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	58
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	58
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	58
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	58
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	85
R	H	SG	CYS	A	70	L	H	HD11	LEU	V	85
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	85
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	85
R	-	N	CYS	A	71	L	H	CG1	VAL	V	81
R	-	N	CYS	A	71	L	H	CG2	VAL	V	81
R	-	N	CYS	A	71	L	H	HG12	VAL	V	81
R	-	N	CYS	A	71	L	H	HG13	VAL	V	81
R	-	N	CYS	A	71	L	H	HG22	VAL	V	81
R	-	CA	CYS	A	71	L	H	CG1	VAL	V	81
R	-	CA	CYS	A	71	L	H	CG2	VAL	V	81
R	-	CA	CYS	A	71	L	H	HG12	VAL	V	81
R	-	CA	CYS	A	71	L	H	HG13	VAL	V	81
R	-	CA	CYS	A	71	L	H	HG22	VAL	V	81
R	-	CA	CYS	A	71	L	H	HG23	VAL	V	81
R	-	C	CYS	A	71	L	H	HG22	VAL	V	81
R	-	CB	CYS	A	71	L	H	CG2	VAL	V	81
R	-	CB	CYS	A	71	L	H	HG13	VAL	V	81
R	-	CB	CYS	A	71	L	H	HG21	VAL	V	81
R	-	CB	CYS	A	71	L	H	HG22	VAL	V	81
R	-	CB	CYS	A	71	L	H	HG23	VAL	V	81
R	-	O	CYS	A	71	L	H	HG22	VAL	V	81
R	-	SG	CYS	A	71	L	H	O	GLY	V	77
R	-	SG	CYS	A	71	L	H	CA	ALA	V	78
R	-	SG	CYS	A	71	L	H	HA	ALA	V	78
R	-	SG	CYS	A	71	L	H	CB	VAL	V	81
R	-	SG	CYS	A	71	L	H	CG1	VAL	V	81
R	-	SG	CYS	A	71	L	H	CG2	VAL	V	81
R	-	SG	CYS	A	71	L	H	HB	VAL	V	81
R	-	SG	CYS	A	71	L	H	HG13	VAL	V	81
R	-	SG	CYS	A	71	L	H	HG21	VAL	V	81
R	-	SG	CYS	A	71	L	H	HG22	VAL	V	81
R	-	SG	CYS	A	71	L	H	HG23	VAL	V	81
R	H	CD2	PHE	A	84	L	H	HD22	LEU	V	58
R	H	CE1	PHE	A	84	L	H	HG	LEU	V	54
R	H	CE1	PHE	A	84	L	H	HD13	LEU	V	58
R	H	CE2	PHE	A	84	L	H	CD1	LEU	V	58
R	H	CE2	PHE	A	84	L	H	CD2	LEU	V	58
R	H	CE2	PHE	A	84	L	H	HD13	LEU	V	58
R	H	CE2	PHE	A	84	L	H	HD22	LEU	V	58
R	H	CE2	PHE	A	84	L	H	HD23	LEU	V	58
R	H	CZ	PHE	A	84	L	H	HG	LEU	V	54
R	H	CZ	PHE	A	84	L	H	CD1	LEU	V	58
R	H	CZ	PHE	A	84	L	H	CD2	LEU	V	58
R	H	CZ	PHE	A	84	L	H	HG	LEU	V	58
R	H	CZ	PHE	A	84	L	H	HD13	LEU	V	58
R	H	CZ	PHE	A	84	L	H	HD22	LEU	V	58
R	H	CB	VAL	A	88	L	H	HB1	ALA	V	57
R	H	CG1	VAL	A	88	L	H	CB	ALA	V	57
R	H	CG1	VAL	A	88	L	H	HB1	ALA	V	57
R	H	CG1	VAL	A	88	L	H	HB2	ALA	V	57
R	H	CG1	VAL	A	88	L	H	HB3	ALA	V	57
R	H	CG2	VAL	A	88	L	H	CB	ALA	V	57
R	H	CG2	VAL	A	88	L	H	HB1	ALA	V	57
R	H	CG2	VAL	A	88	L	H	HB2	ALA	V	57
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	91	L	H	O	ALA	V	57
R	H	CD2	LEU	A	91	L	H	HG2	PRO	V	61
R	H	CB	LEU	A	92	L	H	CD1	LEU	V	20
R	H	CB	LEU	A	92	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	92	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	92	L	H	CD1	LEU	V	20
R	H	CG	LEU	A	92	L	H	HD11	LEU	V	20
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	92	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	92	L	H	HD22	LEU	V	20
R	H	CG	LEU	A	92	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	92	L	H	CB	LEU	V	20
R	H	CD1	LEU	A	92	L	H	CG	LEU	V	20
R	H	CD1	LEU	A	92	L	H	CD1	LEU	V	20
R	H	CD1	LEU	A	92	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	92	L	H	HB3	LEU	V	20
R	H	CD1	LEU	A	92	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	20
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	92	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	92	L	H	HG	LEU	V	16
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	16
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	16
R	H	CD2	LEU	A	92	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	92	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	92	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	92	L	H	HA	ALA	V	57
R	H	SD	MET	A	116	L	H	HG3	MET	V	14
R	H	CE	MET	A	116	L	H	CG	MET	V	14
R	H	CE	MET	A	116	L	H	SD	MET	V	14
R	H	CE	MET	A	116	L	H	HB2	MET	V	14
R	H	CE	MET	A	116	L	H	HG2	MET	V	14
R	H	CE	MET	A	116	L	H	HG3	MET	V	14
R	H	O	VAL	A	119	L	H	HD22	LEU	V	21
R	H	CG1	VAL	A	119	L	H	HB1	ALA	V	17
R	H	CG1	VAL	A	119	L	H	HG22	VAL	V	18
R	H	CG2	VAL	A	119	L	H	HG22	VAL	V	18
R	H	CD1	PHE	A	120	L	H	HB1	ALA	V	17
R	H	CD1	PHE	A	120	L	H	HB3	ALA	V	17
R	H	CE1	PHE	A	120	L	H	HG11	VAL	V	13
R	H	CE1	PHE	A	120	L	H	CB	ALA	V	17
R	H	CE1	PHE	A	120	L	H	HB1	ALA	V	17
R	H	CE1	PHE	A	120	L	H	HB2	ALA	V	17
R	H	CE1	PHE	A	120	L	H	HB3	ALA	V	17
R	H	CZ	PHE	A	120	L	H	HG11	VAL	V	13
R	H	CZ	PHE	A	120	L	H	HA	MET	V	14
R	H	CZ	PHE	A	120	L	H	HB2	ALA	V	17
R	H	CZ	PHE	A	120	L	H	HB3	ALA	V	17
R	H	CG	PHE	A	123	L	H	HB1	ALA	V	17
R	H	CD2	PHE	A	123	L	H	O	ALA	V	17
R	H	CD2	PHE	A	123	L	H	HA	ALA	V	17
R	H	CD2	PHE	A	123	L	H	HB1	ALA	V	17
R	H	CD2	PHE	A	123	L	H	HB2	LEU	V	20
R	H	CD2	PHE	A	123	L	H	HB3	LEU	V	20
R	H	CD2	PHE	A	123	L	H	H	LEU	V	21
R	H	CD2	PHE	A	123	L	H	HB3	LEU	V	21
R	H	CE1	PHE	A	123	L	H	HA	ALA	V	17
R	H	CE1	PHE	A	123	L	H	HD11	LEU	V	20
R	H	CE1	PHE	A	123	L	H	HD12	LEU	V	20
R	H	CE2	PHE	A	123	L	H	O	ALA	V	17
R	H	CE2	PHE	A	123	L	H	HA	ALA	V	17
R	H	CE2	PHE	A	123	L	H	CB	LEU	V	20
R	H	CE2	PHE	A	123	L	H	CG	LEU	V	20
R	H	CE2	PHE	A	123	L	H	CD1	LEU	V	20
R	H	CE2	PHE	A	123	L	H	HB2	LEU	V	20
R	H	CE2	PHE	A	123	L	H	HB3	LEU	V	20
R	H	CE2	PHE	A	123	L	H	HD11	LEU	V	20
R	H	CE2	PHE	A	123	L	H	HD12	LEU	V	20
R	H	CE2	PHE	A	123	L	H	H	LEU	V	21
R	H	CE2	PHE	A	123	L	H	HB3	LEU	V	21
R	H	CZ	PHE	A	123	L	H	HA	ALA	V	17
R	H	CZ	PHE	A	123	L	H	CB	LEU	V	20
R	H	CZ	PHE	A	123	L	H	CG	LEU	V	20
R	H	CZ	PHE	A	123	L	H	CD1	LEU	V	20
R	H	CZ	PHE	A	123	L	H	HB2	LEU	V	20
R	H	CZ	PHE	A	123	L	H	HB3	LEU	V	20
R	H	CZ	PHE	A	123	L	H	HD11	LEU	V	20
R	H	CZ	PHE	A	123	L	H	HD12	LEU	V	20
R	H	CZ	PHE	A	123	L	H	HD13	LEU	V	20
R	H	CD1	LEU	A	126	L	H	CD1	LEU	V	21
R	H	CD1	LEU	A	126	L	H	HA	LEU	V	21
R	H	CD1	LEU	A	126	L	H	HD11	LEU	V	21
R	H	CD1	LEU	A	126	L	H	HD13	LEU	V	21
R	H	CD1	LEU	A	126	L	H	HB2	ALA	V	24
R	H	CE1	TYR	A	162	L	H	NH1	ARG	V	37
R	H	CE1	TYR	A	162	L	H	HH11	ARG	V	37
R	H	CE1	TYR	A	162	L	H	HH12	ARG	V	37
R	H	C	PRO	A	165	L	H	HB2	ALA	V	31
R	H	CB	PRO	A	165	L	H	HB3	LEU	V	27
R	H	CB	PRO	A	165	L	H	HB2	ALA	V	31
R	H	O	PRO	A	165	L	H	HB2	ALA	V	31
R	H	CG	PRO	A	165	L	H	HD23	LEU	V	50
R	H	CA	LEU	A	166	L	H	HB1	ALA	V	31
R	H	CD1	LEU	A	166	L	H	HB1	ALA	V	31
R	H	C	TRP	A	168	L	H	CD1	LEU	V	28
R	H	C	TRP	A	168	L	H	HD12	LEU	V	28
R	H	O	TRP	A	168	L	H	CD1	LEU	V	28
R	H	O	TRP	A	168	L	H	HB2	LEU	V	28
R	H	O	TRP	A	168	L	H	HD12	LEU	V	28
R	H	O	TRP	A	168	L	H	HD23	LEU	V	28
R	H	N	CYS	A	169	L	H	CD1	LEU	V	28
R	H	N	CYS	A	169	L	H	HA	LEU	V	28
R	H	N	CYS	A	169	L	H	HB2	LEU	V	28
R	H	N	CYS	A	169	L	H	HD11	LEU	V	28
R	H	N	CYS	A	169	L	H	HD12	LEU	V	28
R	H	N	CYS	A	169	L	H	HD13	LEU	V	28
R	H	CA	CYS	A	169	L	H	CA	LEU	V	28
R	H	CA	CYS	A	169	L	H	CB	LEU	V	28
R	H	CA	CYS	A	169	L	H	CG	LEU	V	28
R	H	CA	CYS	A	169	L	H	CD1	LEU	V	28
R	H	CA	CYS	A	169	L	H	CD2	LEU	V	28
R	H	CA	CYS	A	169	L	H	HA	LEU	V	28
R	H	CA	CYS	A	169	L	H	HB2	LEU	V	28
R	H	CA	CYS	A	169	L	H	HG	LEU	V	28
R	H	CA	CYS	A	169	L	H	HD11	LEU	V	28
R	H	CA	CYS	A	169	L	H	HD12	LEU	V	28
R	H	CA	CYS	A	169	L	H	HD13	LEU	V	28
R	H	CA	CYS	A	169	L	H	HD22	LEU	V	28
R	H	CA	CYS	A	169	L	H	HD23	LEU	V	28
R	H	CA	CYS	A	169	L	H	HE2	TYR	V	32
R	H	C	CYS	A	169	L	H	CG	LEU	V	28
R	H	C	CYS	A	169	L	H	CD1	LEU	V	28
R	H	C	CYS	A	169	L	H	CD2	LEU	V	28
R	H	C	CYS	A	169	L	H	HG	LEU	V	28
R	H	C	CYS	A	169	L	H	HD11	LEU	V	28
R	H	C	CYS	A	169	L	H	HD12	LEU	V	28
R	H	C	CYS	A	169	L	H	HD13	LEU	V	28
R	H	C	CYS	A	169	L	H	HD22	LEU	V	28
R	H	C	CYS	A	169	L	H	HD23	LEU	V	28
R	H	C	CYS	A	169	L	H	HE2	TYR	V	32
R	H	CB	CYS	A	169	L	H	CA	LEU	V	28
R	H	CB	CYS	A	169	L	H	CB	LEU	V	28
R	H	CB	CYS	A	169	L	H	O	LEU	V	28
R	H	CB	CYS	A	169	L	H	CG	LEU	V	28
R	H	CB	CYS	A	169	L	H	CD1	LEU	V	28
R	H	CB	CYS	A	169	L	H	HA	LEU	V	28
R	H	CB	CYS	A	169	L	H	HB2	LEU	V	28
R	H	CB	CYS	A	169	L	H	HG	LEU	V	28
R	H	CB	CYS	A	169	L	H	HD11	LEU	V	28
R	H	CB	CYS	A	169	L	H	HD12	LEU	V	28
R	H	CB	CYS	A	169	L	H	HD13	LEU	V	28
R	H	CB	CYS	A	169	L	H	CB	ALA	V	31
R	H	CB	CYS	A	169	L	H	HB3	ALA	V	31
R	H	CB	CYS	A	169	L	H	CD2	TYR	V	32
R	H	CB	CYS	A	169	L	H	CE2	TYR	V	32
R	H	CB	CYS	A	169	L	H	HD2	TYR	V	32
R	H	CB	CYS	A	169	L	H	HE2	TYR	V	32
R	H	O	CYS	A	169	L	H	CG	LEU	V	28
R	H	O	CYS	A	169	L	H	CD1	LEU	V	28
R	H	O	CYS	A	169	L	H	CD2	LEU	V	28
R	H	O	CYS	A	169	L	H	HG	LEU	V	28
R	H	O	CYS	A	169	L	H	HD11	LEU	V	28
R	H	O	CYS	A	169	L	H	HD12	LEU	V	28
R	H	O	CYS	A	169	L	H	HD13	LEU	V	28
R	H	O	CYS	A	169	L	H	HD21	LEU	V	28
R	H	O	CYS	A	169	L	H	HD22	LEU	V	28
R	H	O	CYS	A	169	L	H	HD23	LEU	V	28
R	H	O	CYS	A	169	L	H	HE2	TYR	V	32
R	H	SG	CYS	A	169	L	H	C	LEU	V	27
R	H	SG	CYS	A	169	L	H	O	LEU	V	27
R	H	SG	CYS	A	169	L	H	N	LEU	V	28
R	H	SG	CYS	A	169	L	H	CA	LEU	V	28
R	H	SG	CYS	A	169	L	H	C	LEU	V	28
R	H	SG	CYS	A	169	L	H	CB	LEU	V	28
R	H	SG	CYS	A	169	L	H	O	LEU	V	28
R	H	SG	CYS	A	169	L	H	CG	LEU	V	28
R	H	SG	CYS	A	169	L	H	CD1	LEU	V	28
R	H	SG	CYS	A	169	L	H	H	LEU	V	28
R	H	SG	CYS	A	169	L	H	HA	LEU	V	28
R	H	SG	CYS	A	169	L	H	HB2	LEU	V	28
R	H	SG	CYS	A	169	L	H	HB3	LEU	V	28
R	H	SG	CYS	A	169	L	H	HG	LEU	V	28
R	H	SG	CYS	A	169	L	H	HD11	LEU	V	28
R	H	SG	CYS	A	169	L	H	HD12	LEU	V	28
R	H	SG	CYS	A	169	L	H	HD13	LEU	V	28
R	H	SG	CYS	A	169	L	H	CB	ALA	V	31
R	H	SG	CYS	A	169	L	H	H	ALA	V	31
R	H	SG	CYS	A	169	L	H	HB1	ALA	V	31
R	H	SG	CYS	A	169	L	H	HB2	ALA	V	31
R	H	SG	CYS	A	169	L	H	HB3	ALA	V	31
R	H	SG	CYS	A	169	L	H	HD2	TYR	V	32
R	H	N	MET	A	170	L	H	CD1	LEU	V	28
R	H	N	MET	A	170	L	H	HD11	LEU	V	28
R	H	N	MET	A	170	L	H	HD12	LEU	V	28
R	H	N	MET	A	170	L	H	HD13	LEU	V	28
R	H	N	MET	A	170	L	H	HE2	TYR	V	32
R	H	CA	MET	A	170	L	H	HD13	LEU	V	28
R	H	CA	MET	A	170	L	H	HH	TYR	V	32
R	H	CG	MET	A	170	L	H	HH	TYR	V	32
R	H	N	CYS	A	172	L	H	HD23	LEU	V	28
R	H	CA	CYS	A	172	L	H	CD2	LEU	V	28
R	H	CA	CYS	A	172	L	H	HD22	LEU	V	28
R	H	CA	CYS	A	172	L	H	HD23	LEU	V	28
R	H	C	CYS	A	172	L	H	CD2	LEU	V	28
R	H	C	CYS	A	172	L	H	HD22	LEU	V	28
R	H	C	CYS	A	172	L	H	HD23	LEU	V	28
R	H	CB	CYS	A	172	L	H	CD2	LEU	V	25
R	H	CB	CYS	A	172	L	H	HA	LEU	V	25
R	H	CB	CYS	A	172	L	H	HD21	LEU	V	25
R	H	CB	CYS	A	172	L	H	HD23	LEU	V	25
R	H	CB	CYS	A	172	L	H	CG	LEU	V	28
R	H	CB	CYS	A	172	L	H	CD2	LEU	V	28
R	H	CB	CYS	A	172	L	H	HB2	LEU	V	28
R	H	CB	CYS	A	172	L	H	HD12	LEU	V	28
R	H	CB	CYS	A	172	L	H	HD21	LEU	V	28
R	H	CB	CYS	A	172	L	H	HD22	LEU	V	28
R	H	CB	CYS	A	172	L	H	HD23	LEU	V	28
R	H	SG	CYS	A	172	L	H	C	ALA	V	24
R	H	SG	CYS	A	172	L	H	CB	ALA	V	24
R	H	SG	CYS	A	172	L	H	O	ALA	V	24
R	H	SG	CYS	A	172	L	H	HB1	ALA	V	24
R	H	SG	CYS	A	172	L	H	HB2	ALA	V	24
R	H	SG	CYS	A	172	L	H	N	LEU	V	25
R	H	SG	CYS	A	172	L	H	HA	LEU	V	25
R	H	SG	CYS	A	172	L	H	HD21	LEU	V	25
R	H	SG	CYS	A	172	L	H	CD2	LEU	V	28
R	H	SG	CYS	A	172	L	H	HB2	LEU	V	28
R	H	SG	CYS	A	172	L	H	HD23	LEU	V	28
R	H	N	LEU	A	173	L	H	CD2	LEU	V	28
R	H	N	LEU	A	173	L	H	HD21	LEU	V	28
R	H	N	LEU	A	173	L	H	HD22	LEU	V	28
R	H	N	LEU	A	173	L	H	HD23	LEU	V	28
R	H	N	LEU	A	173	L	H	HD13	LEU	V	312
R	H	CA	LEU	A	173	L	H	HD22	LEU	V	28
R	H	CA	LEU	A	173	L	H	CD1	LEU	V	312
R	H	CA	LEU	A	173	L	H	HD11	LEU	V	312
R	H	CA	LEU	A	173	L	H	HD12	LEU	V	312
R	H	CA	LEU	A	173	L	H	HD13	LEU	V	312
R	H	CA	LEU	A	173	L	H	HD22	LEU	V	312
R	H	C	LEU	A	173	L	H	CG	LEU	V	312
R	H	C	LEU	A	173	L	H	CD1	LEU	V	312
R	H	C	LEU	A	173	L	H	CD2	LEU	V	312
R	H	C	LEU	A	173	L	H	HD11	LEU	V	312
R	H	C	LEU	A	173	L	H	HD12	LEU	V	312
R	H	C	LEU	A	173	L	H	HD13	LEU	V	312
R	H	C	LEU	A	173	L	H	HD22	LEU	V	312
R	H	C	LEU	A	173	L	H	HD23	LEU	V	312
R	H	CB	LEU	A	173	L	H	HD22	LEU	V	28
R	H	CB	LEU	A	173	L	H	CD1	LEU	V	312
R	H	CB	LEU	A	173	L	H	HD13	LEU	V	312
R	H	CB	LEU	A	173	L	H	HD22	LEU	V	312
R	H	O	LEU	A	173	L	H	CG	LEU	V	312
R	H	O	LEU	A	173	L	H	CD1	LEU	V	312
R	H	O	LEU	A	173	L	H	CD2	LEU	V	312
R	H	O	LEU	A	173	L	H	HB3	LEU	V	312
R	H	O	LEU	A	173	L	H	HG	LEU	V	312
R	H	O	LEU	A	173	L	H	HD11	LEU	V	312
R	H	O	LEU	A	173	L	H	HD12	LEU	V	312
R	H	O	LEU	A	173	L	H	HD13	LEU	V	312
R	H	O	LEU	A	173	L	H	HD21	LEU	V	312
R	H	O	LEU	A	173	L	H	HD22	LEU	V	312
R	H	O	LEU	A	173	L	H	HD23	LEU	V	312
R	H	CG	LEU	A	173	L	H	CD2	LEU	V	28
R	H	CG	LEU	A	173	L	H	HG	LEU	V	28
R	H	CG	LEU	A	173	L	H	HD13	LEU	V	28
R	H	CG	LEU	A	173	L	H	HD22	LEU	V	28
R	H	CG	LEU	A	173	L	H	CE2	TYR	V	32
R	H	CG	LEU	A	173	L	H	OH	TYR	V	32
R	H	CG	LEU	A	173	L	H	CZ	TYR	V	32
R	H	CG	LEU	A	173	L	H	HE2	TYR	V	32
R	H	CG	LEU	A	173	L	H	SD	MET	V	308
R	H	CG	LEU	A	173	L	H	HB2	MET	V	308
R	H	CG	LEU	A	173	L	H	HG2	MET	V	308
R	H	CG	LEU	A	173	L	H	HD13	LEU	V	312
R	H	CD1	LEU	A	173	L	H	HD13	LEU	V	28
R	H	CD1	LEU	A	173	L	H	HD22	LEU	V	28
R	H	CD1	LEU	A	173	L	H	CD1	TYR	V	32
R	H	CD1	LEU	A	173	L	H	CD2	TYR	V	32
R	H	CD1	LEU	A	173	L	H	CE1	TYR	V	32
R	H	CD1	LEU	A	173	L	H	CE2	TYR	V	32
R	H	CD1	LEU	A	173	L	H	OH	TYR	V	32
R	H	CD1	LEU	A	173	L	H	CZ	TYR	V	32
R	H	CD1	LEU	A	173	L	H	HE1	TYR	V	32
R	H	CD1	LEU	A	173	L	H	HE2	TYR	V	32
R	H	CD1	LEU	A	173	L	H	HH	TYR	V	32
R	H	CD1	LEU	A	173	L	H	SD	MET	V	308
R	H	CD1	LEU	A	173	L	H	HB2	MET	V	308
R	H	CD1	LEU	A	173	L	H	HG2	MET	V	308
R	H	CD2	LEU	A	173	L	H	CD2	LEU	V	28
R	H	CD2	LEU	A	173	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	173	L	H	CA	MET	V	308
R	H	CD2	LEU	A	173	L	H	CB	MET	V	308
R	H	CD2	LEU	A	173	L	H	CG	MET	V	308
R	H	CD2	LEU	A	173	L	H	SD	MET	V	308
R	H	CD2	LEU	A	173	L	H	CE	MET	V	308
R	H	CD2	LEU	A	173	L	H	HA	MET	V	308
R	H	CD2	LEU	A	173	L	H	HB2	MET	V	308
R	H	CD2	LEU	A	173	L	H	HB3	MET	V	308
R	H	CD2	LEU	A	173	L	H	HG2	MET	V	308
R	H	CD2	LEU	A	173	L	H	HG3	MET	V	308
R	H	CD2	LEU	A	173	L	H	HE2	MET	V	308
R	H	CD2	LEU	A	173	L	H	HD13	LEU	V	312
R	H	N	SER	A	174	L	H	CD2	LEU	V	312
R	H	N	SER	A	174	L	H	HD12	LEU	V	312
R	H	N	SER	A	174	L	H	HD13	LEU	V	312
R	H	N	SER	A	174	L	H	HD22	LEU	V	312
R	H	N	SER	A	174	L	H	HD23	LEU	V	312
R	H	CA	SER	A	174	L	H	HD22	LEU	V	312
R	H	CA	SER	A	174	L	H	HD23	LEU	V	312
R	-	N	LEU	A	176	L	H	HD12	LEU	V	312
R	-	CA	LEU	A	176	L	H	HD11	LEU	V	312
R	-	CA	LEU	A	176	L	H	HD12	LEU	V	312
R	-	CB	LEU	A	176	L	H	HA	VAL	V	309
R	-	CB	LEU	A	176	L	H	HG22	VAL	V	309
R	-	CB	LEU	A	176	L	H	CD1	LEU	V	312
R	-	CB	LEU	A	176	L	H	HD11	LEU	V	312
R	-	CB	LEU	A	176	L	H	HD12	LEU	V	312
R	-	CB	LEU	A	176	L	H	HD13	LEU	V	312
R	-	CG	LEU	A	176	L	H	CG2	VAL	V	309
R	-	CG	LEU	A	176	L	H	HA	VAL	V	309
R	-	CG	LEU	A	176	L	H	HG21	VAL	V	309
R	-	CG	LEU	A	176	L	H	HG22	VAL	V	309
R	-	CG	LEU	A	176	L	H	CD1	LEU	V	312
R	-	CG	LEU	A	176	L	H	HD11	LEU	V	312
R	-	CG	LEU	A	176	L	H	HD12	LEU	V	312
R	-	CG	LEU	A	176	L	H	HD13	LEU	V	312
R	-	CD1	LEU	A	176	L	H	C	MET	V	308
R	-	CD1	LEU	A	176	L	H	CB	MET	V	308
R	-	CD1	LEU	A	176	L	H	O	MET	V	308
R	-	CD1	LEU	A	176	L	H	HB2	MET	V	308
R	-	CD1	LEU	A	176	L	H	HB3	MET	V	308
R	-	CD1	LEU	A	176	L	H	N	VAL	V	309
R	-	CD1	LEU	A	176	L	H	CA	VAL	V	309
R	-	CD1	LEU	A	176	L	H	CB	VAL	V	309
R	-	CD1	LEU	A	176	L	H	CG2	VAL	V	309
R	-	CD1	LEU	A	176	L	H	H	VAL	V	309
R	-	CD1	LEU	A	176	L	H	HA	VAL	V	309
R	-	CD1	LEU	A	176	L	H	HG21	VAL	V	309
R	-	CD1	LEU	A	176	L	H	HG22	VAL	V	309
R	-	CD1	LEU	A	176	L	H	CG	LEU	V	312
R	-	CD1	LEU	A	176	L	H	CD1	LEU	V	312
R	-	CD1	LEU	A	176	L	H	HB2	LEU	V	312
R	-	CD1	LEU	A	176	L	H	HG	LEU	V	312
R	-	CD1	LEU	A	176	L	H	HD11	LEU	V	312
R	-	CD1	LEU	A	176	L	H	HD12	LEU	V	312
R	-	CD1	LEU	A	176	L	H	HD13	LEU	V	312
R	-	CD2	LEU	A	176	L	H	CG2	VAL	V	309
R	-	CD2	LEU	A	176	L	H	HG21	VAL	V	309
R	-	CD2	LEU	A	176	L	H	HG22	VAL	V	309
R	-	CD2	LEU	A	176	L	H	HG23	VAL	V	309
R	-	CD2	LEU	A	176	L	H	HD11	LEU	V	312
R	H	N	PRO	A	177	L	H	HD12	LEU	V	312
R	H	CG	PRO	A	177	L	H	HB3	LEU	V	312
R	H	CD	PRO	A	177	L	H	HB3	LEU	V	312
R	H	CD	PRO	A	177	L	H	HD12	LEU	V	312
R	H	CD2	PHE	A	179	L	H	HD23	LEU	V	21
R	H	CE2	PHE	A	179	L	H	HD23	LEU	V	21
R	H	CD1	TYR	A	180	L	H	HD22	LEU	V	313
R	H	CE2	PHE	A	181	L	H	HD21	LEU	V	313
R	H	CE2	PHE	A	181	L	H	HD22	LEU	V	313
R	H	CE2	PHE	A	181	L	H	HD23	LEU	V	313
R	H	CZ	PHE	A	181	L	H	HD22	LEU	V	313
R	H	CZ	PHE	A	181	L	H	HD23	LEU	V	313
R	H	CA	GLN	A	206	L	-	HG3	PRO	V	319
R	H	C	GLN	A	206	L	-	HG3	PRO	V	319
R	H	CB	GLN	A	206	L	-	CG	PRO	V	319
R	H	CB	GLN	A	206	L	-	HG2	PRO	V	319
R	H	CB	GLN	A	206	L	-	HG3	PRO	V	319
R	H	CB	GLN	A	206	L	-	HD2	PRO	V	319
R	H	O	GLN	A	206	L	-	HG3	PRO	V	319
R	H	O	GLN	A	206	L	-	HD2	PRO	V	319
R	H	CG	GLN	A	206	L	-	CG	PRO	V	319
R	H	CG	GLN	A	206	L	-	HG2	PRO	V	319
R	H	CG	GLN	A	206	L	-	HG3	PRO	V	319
R	H	CE3	TRP	A	207	L	-	HG21	THR	V	316
R	H	CH2	TRP	A	207	L	H	CD2	LEU	V	313
R	H	CH2	TRP	A	207	L	H	HD21	LEU	V	313
R	H	CH2	TRP	A	207	L	H	HD23	LEU	V	313
R	H	CH2	TRP	A	207	L	-	HG1	THR	V	316
R	H	CZ3	TRP	A	207	L	H	HD21	LEU	V	313
R	H	CZ3	TRP	A	207	L	H	HD23	LEU	V	313
R	H	CZ3	TRP	A	207	L	-	OG1	THR	V	316
R	H	CZ3	TRP	A	207	L	-	HB	THR	V	316
R	H	CZ3	TRP	A	207	L	-	HG1	THR	V	316
R	H	CZ3	TRP	A	207	L	-	HG21	THR	V	316
R	H	CA	GLY	A	210	L	-	HG22	THR	V	316
R	H	CA	GLY	A	210	L	-	HD3	PRO	V	317
R	H	C	GLY	A	210	L	-	CG2	THR	V	316
R	H	C	GLY	A	210	L	-	HG22	THR	V	316
R	H	C	GLY	A	210	L	-	HG23	THR	V	316
R	H	C	GLY	A	210	L	-	HD3	PRO	V	317
R	H	O	GLY	A	210	L	-	CG2	THR	V	316
R	H	O	GLY	A	210	L	-	HG22	THR	V	316
R	H	O	GLY	A	210	L	-	HG23	THR	V	316
R	H	O	GLY	A	210	L	-	CD	PRO	V	317
R	H	O	GLY	A	210	L	-	HD2	PRO	V	317
R	H	O	GLY	A	210	L	-	HD3	PRO	V	317
R	H	N	ILE	A	211	L	-	CG2	THR	V	316
R	H	N	ILE	A	211	L	-	HG21	THR	V	316
R	H	N	ILE	A	211	L	-	HG22	THR	V	316
R	H	N	ILE	A	211	L	-	HG23	THR	V	316
R	H	CG1	ILE	A	211	L	-	HG21	THR	V	316
R	H	CG1	ILE	A	211	L	-	HG23	THR	V	316
R	H	CD1	ILE	A	211	L	-	CG2	THR	V	316
R	H	CD1	ILE	A	211	L	-	HG21	THR	V	316
R	H	CD1	ILE	A	211	L	-	HG23	THR	V	316
R	H	CB	LEU	A	213	L	-	HG3	PRO	V	317
R	H	CD1	LEU	A	213	L	-	HG3	PRO	V	317
R	H	CG1	VAL	A	332	L	-	HB2	ALA	V	75
R	H	CB	VAL	A	335	L	H	H	GLY	V	77
R	H	CG1	VAL	A	335	L	H	HB2	PRO	V	76
R	H	CG1	VAL	A	335	L	H	N	GLY	V	77
R	H	CG1	VAL	A	335	L	H	H	GLY	V	77
R	H	CG1	VAL	A	335	L	H	HA3	GLY	V	77
R	H	N	PRO	A	336	L	H	HD3	PRO	V	76
R	H	CA	PRO	A	336	L	H	HG2	PRO	V	76
R	H	CA	PRO	A	336	L	H	HD3	PRO	V	76
R	H	CB	PRO	A	336	L	H	HD2	PRO	V	76
R	H	CB	PRO	A	336	L	H	HD3	PRO	V	76
R	H	CG	PRO	A	336	L	-	HB1	ALA	V	75
R	H	CG	PRO	A	336	L	H	HD3	PRO	V	76
R	H	CD	PRO	A	336	L	-	HB1	ALA	V	75
R	H	CD	PRO	A	336	L	H	HD3	PRO	V	76
R	H	CB	TRP	A	339	L	H	HG2	PRO	V	76
R	H	CG	TRP	A	339	L	H	HB2	PRO	V	76
R	H	CG	TRP	A	339	L	H	HG2	PRO	V	76
R	H	CD1	TRP	A	339	L	H	HB2	PRO	V	76
R	H	CE2	TRP	A	339	L	H	NE2	GLN	V	80
R	H	CE2	TRP	A	339	L	H	HE22	GLN	V	80
R	H	NE1	TRP	A	339	L	H	HB2	PRO	V	76
R	H	NE1	TRP	A	339	L	H	HE22	GLN	V	80
R	H	CH2	TRP	A	339	L	H	NE2	GLN	V	80
R	H	CH2	TRP	A	339	L	H	HE21	GLN	V	80
R	H	CH2	TRP	A	339	L	H	HE22	GLN	V	80
R	H	CZ2	TRP	A	339	L	H	NE2	GLN	V	80
R	H	CZ2	TRP	A	339	L	H	HE21	GLN	V	80
R	H	CZ2	TRP	A	339	L	H	HE22	GLN	V	80

- 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