IID

Q6U736_P33032.1 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	-	VAL	A	100	L	H	GLY	V	160
R	-	VAL	A	100	L	H	ALA	V	161
R	-	VAL	A	100	L	H	ALA	V	164
R	-	PHE	A	101	L	H	GLY	V	160
R	-	PHE	A	101	L	H	ILE	V	163
R	-	PHE	A	101	L	H	ALA	V	164
R	-	PHE	A	101	L	H	ALA	V	168
R	H	GLY	A	102	L	H	ALA	V	164
R	H	ILE	A	104	L	H	TRP	V	167
R	H	ILE	A	104	L	H	ALA	V	168
R	H	ILE	A	104	L	H	PHE	V	169
R	H	ILE	A	104	L	H	THR	V	171
R	H	ILE	A	104	L	H	GLY	V	172
R	H	GLY	A	105	L	H	ALA	V	168
R	H	TRP	A	108	L	H	ILE	V	124
R	H	TRP	A	108	L	H	TRP	V	167
R	H	TRP	A	108	L	H	THR	V	171
R	H	TRP	A	108	L	H	LEU	V	84
R	H	LYS	A	147	L	-	HIS	V	103
R	H	TYR	A	150	L	H	LEU	V	98
R	H	ILE	A	151	L	-	HIS	V	103
R	H	ILE	A	151	L	-	LEU	V	104
R	H	ILE	A	151	L	H	LEU	V	98
R	H	ALA	A	154	L	-	LEU	V	104
R	H	ALA	A	154	L	H	TRP	V	91
R	H	ALA	A	154	L	H	LEU	V	98
R	H	ALA	A	155	L	-	LEU	V	104
R	H	TRP	A	157	L	H	TRP	V	91
R	H	ALA	A	158	L	H	PHE	V	110
R	H	ALA	A	158	L	H	ILE	V	114
R	H	ALA	A	158	L	H	TRP	V	91
R	H	SER	A	161	L	H	VAL	V	117
R	H	SER	A	161	L	H	TRP	V	91
R	H	THR	A	165	L	H	HIS	V	113
R	-	LYS	A	325	L	-	PHE	V	321
R	-	SER	A	328	L	-	PHE	V	321
R	-	LEU	A	329	L	-	ILE	V	317
R	-	LEU	A	329	L	-	ALA	V	318
R	H	PHE	A	332	L	-	ILE	V	317
R	H	THR	A	41	L	H	VAL	V	62
R	H	ILE	A	45	L	H	VAL	V	62
R	H	THR	A	48	L	H	ILE	V	55
R	H	PHE	A	49	L	H	ILE	V	309
R	H	PHE	A	49	L	H	ARG	V	313
R	H	PHE	A	49	L	H	GLY	V	59
R	H	GLY	A	50	L	H	ARG	V	313
R	H	GLY	A	52	L	H	ARG	V	313
R	H	TYR	A	53	L	H	ARG	V	313
R	H	TYR	A	53	L	-	ILE	V	317
R	H	TYR	A	56	L	H	LEU	V	52
R	H	SER	A	59	L	H	VAL	V	48
R	H	SER	A	59	L	H	LEU	V	52
R	H	LEU	A	80	L	H	ILE	V	55
R	H	VAL	A	84	L	H	ILE	V	55
R	H	VAL	A	84	L	H	ILE	V	58
R	H	VAL	A	84	L	H	VAL	V	80
R	H	VAL	A	84	L	H	MET	V	83
R	H	VAL	A	85	L	H	VAL	V	80
R	H	PHE	A	89	L	H	ALA	V	164
R	H	PHE	A	89	L	H	TRP	V	167
R	H	ILE	A	92	L	H	GLY	V	160
R	H	ILE	A	92	L	H	PHE	V	73
R	-	CYS	A	96	L	H	ARG	V	157
R	-	ARG	A	98	L	H	ARG	V	157

- 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

Q6U736_P33032.1 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	THR	A	41	L	H	HG12	VAL	V	62
R	H	CB	ILE	A	45	L	H	HG13	VAL	V	62
R	H	CG1	ILE	A	45	L	H	CG1	VAL	V	62
R	H	CG1	ILE	A	45	L	H	HG11	VAL	V	62
R	H	CG1	ILE	A	45	L	H	HG12	VAL	V	62
R	H	CG1	ILE	A	45	L	H	HG13	VAL	V	62
R	H	CD1	ILE	A	45	L	H	CG1	VAL	V	62
R	H	CD1	ILE	A	45	L	H	HG11	VAL	V	62
R	H	CD1	ILE	A	45	L	H	HG12	VAL	V	62
R	H	CD1	ILE	A	45	L	H	HG13	VAL	V	62
R	H	CG2	THR	A	48	L	H	CG2	ILE	V	55
R	H	CG2	THR	A	48	L	H	HG23	ILE	V	55
R	H	CA	PHE	A	49	L	H	NH2	ARG	V	313
R	H	CA	PHE	A	49	L	H	HH21	ARG	V	313
R	H	CA	PHE	A	49	L	H	HH22	ARG	V	313
R	H	C	PHE	A	49	L	H	NH2	ARG	V	313
R	H	C	PHE	A	49	L	H	HH21	ARG	V	313
R	H	C	PHE	A	49	L	H	HH22	ARG	V	313
R	H	CB	PHE	A	49	L	H	NH2	ARG	V	313
R	H	CB	PHE	A	49	L	H	HH21	ARG	V	313
R	H	CB	PHE	A	49	L	H	HH22	ARG	V	313
R	H	O	PHE	A	49	L	H	NH2	ARG	V	313
R	H	O	PHE	A	49	L	H	CZ	ARG	V	313
R	H	O	PHE	A	49	L	H	HH12	ARG	V	313
R	H	O	PHE	A	49	L	H	HH21	ARG	V	313
R	H	O	PHE	A	49	L	H	HH22	ARG	V	313
R	H	CG	PHE	A	49	L	H	NH2	ARG	V	313
R	H	CG	PHE	A	49	L	H	HH21	ARG	V	313
R	H	CD1	PHE	A	49	L	H	NH2	ARG	V	313
R	H	CD1	PHE	A	49	L	H	HH21	ARG	V	313
R	H	CD1	PHE	A	49	L	H	HH22	ARG	V	313
R	H	CE1	PHE	A	49	L	H	HA3	GLY	V	59
R	H	CE1	PHE	A	49	L	H	HG22	ILE	V	309
R	H	CE1	PHE	A	49	L	H	HG23	ILE	V	309
R	H	CE2	PHE	A	49	L	H	HA2	GLY	V	59
R	H	CE2	PHE	A	49	L	H	HA3	GLY	V	59
R	H	CZ	PHE	A	49	L	H	CA	GLY	V	59
R	H	CZ	PHE	A	49	L	H	C	GLY	V	59
R	H	CZ	PHE	A	49	L	H	O	GLY	V	59
R	H	CZ	PHE	A	49	L	H	HA2	GLY	V	59
R	H	CZ	PHE	A	49	L	H	HA3	GLY	V	59
R	H	CZ	PHE	A	49	L	H	HD13	ILE	V	309
R	H	N	GLY	A	50	L	H	HH22	ARG	V	313
R	H	C	GLY	A	52	L	H	HH12	ARG	V	313
R	H	N	TYR	A	53	L	H	HH12	ARG	V	313
R	H	N	TYR	A	53	L	H	HH22	ARG	V	313
R	H	CA	TYR	A	53	L	H	HH12	ARG	V	313
R	H	CA	TYR	A	53	L	H	HH22	ARG	V	313
R	H	CB	TYR	A	53	L	H	NH1	ARG	V	313
R	H	CB	TYR	A	53	L	H	NH2	ARG	V	313
R	H	CB	TYR	A	53	L	H	HH12	ARG	V	313
R	H	CB	TYR	A	53	L	H	HH22	ARG	V	313
R	H	CD2	TYR	A	53	L	H	NH1	ARG	V	313
R	H	OH	TYR	A	53	L	-	HD11	ILE	V	317
R	H	N	TYR	A	56	L	H	HD23	LEU	V	52
R	H	CA	TYR	A	56	L	H	HD23	LEU	V	52
R	H	CD2	TYR	A	56	L	H	HD13	LEU	V	52
R	H	CB	SER	A	59	L	H	HG12	VAL	V	48
R	H	OG	SER	A	59	L	H	HD12	LEU	V	52
R	H	CG	LEU	A	80	L	H	CD1	ILE	V	55
R	H	CG	LEU	A	80	L	H	HG12	ILE	V	55
R	H	CG	LEU	A	80	L	H	HD11	ILE	V	55
R	H	CG	LEU	A	80	L	H	HD13	ILE	V	55
R	H	CD1	LEU	A	80	L	H	HG12	ILE	V	55
R	H	CD1	LEU	A	80	L	H	HD11	ILE	V	55
R	H	CD1	LEU	A	80	L	H	HD13	ILE	V	55
R	H	CD2	LEU	A	80	L	H	CD1	ILE	V	55
R	H	CD2	LEU	A	80	L	H	HG12	ILE	V	55
R	H	CD2	LEU	A	80	L	H	HD11	ILE	V	55
R	H	CD2	LEU	A	80	L	H	HD12	ILE	V	55
R	H	CD2	LEU	A	80	L	H	HD13	ILE	V	55
R	H	C	VAL	A	84	L	H	HG22	VAL	V	80
R	H	CB	VAL	A	84	L	H	HD13	ILE	V	58
R	H	CB	VAL	A	84	L	H	CE	MET	V	83
R	H	CB	VAL	A	84	L	H	HE1	MET	V	83
R	H	CB	VAL	A	84	L	H	HE3	MET	V	83
R	H	O	VAL	A	84	L	H	CG2	VAL	V	80
R	H	O	VAL	A	84	L	H	HG13	VAL	V	80
R	H	O	VAL	A	84	L	H	HG22	VAL	V	80
R	H	O	VAL	A	84	L	H	HG23	VAL	V	80
R	H	CG1	VAL	A	84	L	H	CD1	ILE	V	58
R	H	CG1	VAL	A	84	L	H	HD11	ILE	V	58
R	H	CG1	VAL	A	84	L	H	HD12	ILE	V	58
R	H	CG1	VAL	A	84	L	H	HD13	ILE	V	58
R	H	CG1	VAL	A	84	L	H	CG2	VAL	V	80
R	H	CG1	VAL	A	84	L	H	HA	VAL	V	80
R	H	CG1	VAL	A	84	L	H	HG13	VAL	V	80
R	H	CG1	VAL	A	84	L	H	HG22	VAL	V	80
R	H	CG1	VAL	A	84	L	H	SD	MET	V	83
R	H	CG1	VAL	A	84	L	H	CE	MET	V	83
R	H	CG1	VAL	A	84	L	H	HE1	MET	V	83
R	H	CG1	VAL	A	84	L	H	HE2	MET	V	83
R	H	CG1	VAL	A	84	L	H	HE3	MET	V	83
R	H	CG2	VAL	A	84	L	H	HG12	ILE	V	55
R	H	CG2	VAL	A	84	L	H	CE	MET	V	83
R	H	CG2	VAL	A	84	L	H	HE1	MET	V	83
R	H	CG2	VAL	A	84	L	H	HE2	MET	V	83
R	H	CG2	VAL	A	84	L	H	HE3	MET	V	83
R	H	CA	VAL	A	85	L	H	HG12	VAL	V	80
R	H	CA	VAL	A	85	L	H	HG13	VAL	V	80
R	H	CB	VAL	A	85	L	H	HG13	VAL	V	80
R	H	CG1	VAL	A	85	L	H	CG1	VAL	V	80
R	H	CG1	VAL	A	85	L	H	HG13	VAL	V	80
R	H	CE1	PHE	A	89	L	H	HA	ALA	V	164
R	H	CE1	PHE	A	89	L	H	CB	TRP	V	167
R	H	CE1	PHE	A	89	L	H	CG	TRP	V	167
R	H	CE1	PHE	A	89	L	H	HB2	TRP	V	167
R	H	CE1	PHE	A	89	L	H	HB3	TRP	V	167
R	H	CE1	PHE	A	89	L	H	HD1	TRP	V	167
R	H	CZ	PHE	A	89	L	H	CB	TRP	V	167
R	H	CZ	PHE	A	89	L	H	CG	TRP	V	167
R	H	CZ	PHE	A	89	L	H	CD1	TRP	V	167
R	H	CZ	PHE	A	89	L	H	CD2	TRP	V	167
R	H	CZ	PHE	A	89	L	H	NE1	TRP	V	167
R	H	CZ	PHE	A	89	L	H	HB2	TRP	V	167
R	H	CZ	PHE	A	89	L	H	HB3	TRP	V	167
R	H	CZ	PHE	A	89	L	H	HD1	TRP	V	167
R	H	CG1	ILE	A	92	L	H	HE1	PHE	V	73
R	H	CG2	ILE	A	92	L	H	CA	GLY	V	160
R	H	CG2	ILE	A	92	L	H	HA2	GLY	V	160
R	H	CG2	ILE	A	92	L	H	HA3	GLY	V	160
R	H	CD1	ILE	A	92	L	H	HD1	PHE	V	73
R	-	CA	CYS	A	96	L	H	HG3	ARG	V	157
R	-	CB	CYS	A	96	L	H	HG3	ARG	V	157
R	-	CB	CYS	A	96	L	H	HE	ARG	V	157
R	-	O	CYS	A	96	L	H	NE	ARG	V	157
R	-	O	CYS	A	96	L	H	NH2	ARG	V	157
R	-	O	CYS	A	96	L	H	CZ	ARG	V	157
R	-	O	CYS	A	96	L	H	HE	ARG	V	157
R	-	O	CYS	A	96	L	H	HH21	ARG	V	157
R	-	O	CYS	A	96	L	H	HH22	ARG	V	157
R	-	SG	CYS	A	96	L	H	CA	ARG	V	157
R	-	SG	CYS	A	96	L	H	CB	ARG	V	157
R	-	SG	CYS	A	96	L	H	CG	ARG	V	157
R	-	SG	CYS	A	96	L	H	HA	ARG	V	157
R	-	SG	CYS	A	96	L	H	HB2	ARG	V	157
R	-	SG	CYS	A	96	L	H	HG3	ARG	V	157
R	-	CG	ARG	A	98	L	H	NH2	ARG	V	157
R	-	CG	ARG	A	98	L	H	HH21	ARG	V	157
R	-	CD	ARG	A	98	L	H	NH2	ARG	V	157
R	-	CD	ARG	A	98	L	H	HE	ARG	V	157
R	-	CD	ARG	A	98	L	H	HH21	ARG	V	157
R	-	CD	ARG	A	98	L	H	HH22	ARG	V	157
R	-	NE	ARG	A	98	L	H	HH21	ARG	V	157
R	-	NH1	ARG	A	98	L	H	HH21	ARG	V	157
R	-	CZ	ARG	A	98	L	H	HH21	ARG	V	157
R	-	CA	VAL	A	100	L	H	HA	ALA	V	161
R	-	CA	VAL	A	100	L	H	HB3	ALA	V	164
R	-	C	VAL	A	100	L	H	HA	ALA	V	161
R	-	C	VAL	A	100	L	H	CB	ALA	V	164
R	-	C	VAL	A	100	L	H	HB1	ALA	V	164
R	-	C	VAL	A	100	L	H	HB2	ALA	V	164
R	-	C	VAL	A	100	L	H	HB3	ALA	V	164
R	-	CB	VAL	A	100	L	H	N	ALA	V	161
R	-	CB	VAL	A	100	L	H	CA	ALA	V	161
R	-	CB	VAL	A	100	L	H	HA	ALA	V	161
R	-	CB	VAL	A	100	L	H	HB3	ALA	V	161
R	-	O	VAL	A	100	L	H	CA	ALA	V	161
R	-	O	VAL	A	100	L	H	C	ALA	V	161
R	-	O	VAL	A	100	L	H	CB	ALA	V	161
R	-	O	VAL	A	100	L	H	O	ALA	V	161
R	-	O	VAL	A	100	L	H	HA	ALA	V	161
R	-	O	VAL	A	100	L	H	HB1	ALA	V	161
R	-	O	VAL	A	100	L	H	HB3	ALA	V	161
R	-	O	VAL	A	100	L	H	CB	ALA	V	164
R	-	O	VAL	A	100	L	H	HB1	ALA	V	164
R	-	O	VAL	A	100	L	H	HB2	ALA	V	164
R	-	O	VAL	A	100	L	H	HB3	ALA	V	164
R	-	CG1	VAL	A	100	L	H	HB3	ALA	V	161
R	-	CG2	VAL	A	100	L	H	C	GLY	V	160
R	-	CG2	VAL	A	100	L	H	O	GLY	V	160
R	-	CG2	VAL	A	100	L	H	HA3	GLY	V	160
R	-	CG2	VAL	A	100	L	H	N	ALA	V	161
R	-	CG2	VAL	A	100	L	H	HA	ALA	V	161
R	-	CG2	VAL	A	100	L	H	HB2	ALA	V	164
R	-	N	PHE	A	101	L	H	CB	ALA	V	164
R	-	N	PHE	A	101	L	H	HB1	ALA	V	164
R	-	N	PHE	A	101	L	H	HB2	ALA	V	164
R	-	N	PHE	A	101	L	H	HB3	ALA	V	164
R	-	CA	PHE	A	101	L	H	CA	ALA	V	164
R	-	CA	PHE	A	101	L	H	C	ALA	V	164
R	-	CA	PHE	A	101	L	H	CB	ALA	V	164
R	-	CA	PHE	A	101	L	H	O	ALA	V	164
R	-	CA	PHE	A	101	L	H	HA	ALA	V	164
R	-	CA	PHE	A	101	L	H	HB1	ALA	V	164
R	-	CA	PHE	A	101	L	H	HB2	ALA	V	164
R	-	CA	PHE	A	101	L	H	HB3	ALA	V	164
R	-	C	PHE	A	101	L	H	CA	ALA	V	164
R	-	C	PHE	A	101	L	H	C	ALA	V	164
R	-	C	PHE	A	101	L	H	CB	ALA	V	164
R	-	C	PHE	A	101	L	H	O	ALA	V	164
R	-	C	PHE	A	101	L	H	HB1	ALA	V	164
R	-	C	PHE	A	101	L	H	HB2	ALA	V	164
R	-	C	PHE	A	101	L	H	HB3	ALA	V	164
R	-	C	PHE	A	101	L	H	HB3	ALA	V	168
R	-	CB	PHE	A	101	L	H	CA	ALA	V	164
R	-	CB	PHE	A	101	L	H	C	ALA	V	164
R	-	CB	PHE	A	101	L	H	CB	ALA	V	164
R	-	CB	PHE	A	101	L	H	O	ALA	V	164
R	-	CB	PHE	A	101	L	H	HA	ALA	V	164
R	-	CB	PHE	A	101	L	H	HB1	ALA	V	164
R	-	CB	PHE	A	101	L	H	HB2	ALA	V	164
R	-	CB	PHE	A	101	L	H	HB3	ALA	V	164
R	-	O	PHE	A	101	L	H	CA	ALA	V	164
R	-	O	PHE	A	101	L	H	C	ALA	V	164
R	-	O	PHE	A	101	L	H	CB	ALA	V	164
R	-	O	PHE	A	101	L	H	O	ALA	V	164
R	-	O	PHE	A	101	L	H	HA	ALA	V	164
R	-	O	PHE	A	101	L	H	HB1	ALA	V	164
R	-	O	PHE	A	101	L	H	HB3	ALA	V	164
R	-	O	PHE	A	101	L	H	CB	ALA	V	168
R	-	O	PHE	A	101	L	H	HB2	ALA	V	168
R	-	O	PHE	A	101	L	H	HB3	ALA	V	168
R	-	CG	PHE	A	101	L	H	N	ALA	V	164
R	-	CG	PHE	A	101	L	H	CA	ALA	V	164
R	-	CG	PHE	A	101	L	H	CB	ALA	V	164
R	-	CG	PHE	A	101	L	H	H	ALA	V	164
R	-	CG	PHE	A	101	L	H	HA	ALA	V	164
R	-	CG	PHE	A	101	L	H	HB1	ALA	V	164
R	-	CG	PHE	A	101	L	H	HB2	ALA	V	164
R	-	CG	PHE	A	101	L	H	HB3	ALA	V	164
R	-	CD1	PHE	A	101	L	H	O	GLY	V	160
R	-	CD1	PHE	A	101	L	H	C	ILE	V	163
R	-	CD1	PHE	A	101	L	H	HG21	ILE	V	163
R	-	CD1	PHE	A	101	L	H	N	ALA	V	164
R	-	CD1	PHE	A	101	L	H	CA	ALA	V	164
R	-	CD1	PHE	A	101	L	H	C	ALA	V	164
R	-	CD1	PHE	A	101	L	H	CB	ALA	V	164
R	-	CD1	PHE	A	101	L	H	H	ALA	V	164
R	-	CD1	PHE	A	101	L	H	HA	ALA	V	164
R	-	CD1	PHE	A	101	L	H	HB1	ALA	V	164
R	-	CD1	PHE	A	101	L	H	HB2	ALA	V	164
R	-	CD1	PHE	A	101	L	H	HB3	ALA	V	164
R	-	CD2	PHE	A	101	L	H	CB	ALA	V	164
R	-	CD2	PHE	A	101	L	H	HB1	ALA	V	164
R	-	CD2	PHE	A	101	L	H	HB2	ALA	V	164
R	-	CE1	PHE	A	101	L	H	O	GLY	V	160
R	-	CE1	PHE	A	101	L	H	C	ILE	V	163
R	-	CE1	PHE	A	101	L	H	CB	ILE	V	163
R	-	CE1	PHE	A	101	L	H	CG2	ILE	V	163
R	-	CE1	PHE	A	101	L	H	HB	ILE	V	163
R	-	CE1	PHE	A	101	L	H	HG21	ILE	V	163
R	-	CE1	PHE	A	101	L	H	HG22	ILE	V	163
R	-	CE1	PHE	A	101	L	H	N	ALA	V	164
R	-	CE1	PHE	A	101	L	H	CA	ALA	V	164
R	-	CE1	PHE	A	101	L	H	CB	ALA	V	164
R	-	CE1	PHE	A	101	L	H	H	ALA	V	164
R	-	CE1	PHE	A	101	L	H	HA	ALA	V	164
R	-	CE1	PHE	A	101	L	H	HB2	ALA	V	164
R	-	CE2	PHE	A	101	L	H	HB2	ALA	V	164
R	-	CZ	PHE	A	101	L	H	O	GLY	V	160
R	-	CZ	PHE	A	101	L	H	HG21	ILE	V	163
R	-	CZ	PHE	A	101	L	H	HB2	ALA	V	164
R	H	N	GLY	A	102	L	H	HB1	ALA	V	164
R	H	N	ILE	A	104	L	H	CB	ALA	V	168
R	H	N	ILE	A	104	L	H	HA	ALA	V	168
R	H	N	ILE	A	104	L	H	HB1	ALA	V	168
R	H	N	ILE	A	104	L	H	HB3	ALA	V	168
R	H	CA	ILE	A	104	L	H	CA	ALA	V	168
R	H	CA	ILE	A	104	L	H	CB	ALA	V	168
R	H	CA	ILE	A	104	L	H	O	ALA	V	168
R	H	CA	ILE	A	104	L	H	HA	ALA	V	168
R	H	CA	ILE	A	104	L	H	HB1	ALA	V	168
R	H	CA	ILE	A	104	L	H	HB3	ALA	V	168
R	H	C	ILE	A	104	L	H	N	ALA	V	168
R	H	C	ILE	A	104	L	H	CA	ALA	V	168
R	H	C	ILE	A	104	L	H	CB	ALA	V	168
R	H	C	ILE	A	104	L	H	HA	ALA	V	168
R	H	C	ILE	A	104	L	H	HB1	ALA	V	168
R	H	C	ILE	A	104	L	H	HB3	ALA	V	168
R	H	CB	ILE	A	104	L	H	N	ALA	V	168
R	H	CB	ILE	A	104	L	H	CA	ALA	V	168
R	H	CB	ILE	A	104	L	H	C	ALA	V	168
R	H	CB	ILE	A	104	L	H	CB	ALA	V	168
R	H	CB	ILE	A	104	L	H	O	ALA	V	168
R	H	CB	ILE	A	104	L	H	H	ALA	V	168
R	H	CB	ILE	A	104	L	H	HA	ALA	V	168
R	H	CB	ILE	A	104	L	H	HB1	ALA	V	168
R	H	CB	ILE	A	104	L	H	HB2	ALA	V	168
R	H	CB	ILE	A	104	L	H	HB3	ALA	V	168
R	H	CB	ILE	A	104	L	H	N	PHE	V	169
R	H	CB	ILE	A	104	L	H	HB	THR	V	171
R	H	O	ILE	A	104	L	H	HA	ALA	V	168
R	H	O	ILE	A	104	L	H	HB	THR	V	171
R	H	O	ILE	A	104	L	H	HG21	THR	V	171
R	H	CG1	ILE	A	104	L	H	CA	ALA	V	168
R	H	CG1	ILE	A	104	L	H	C	ALA	V	168
R	H	CG1	ILE	A	104	L	H	CB	ALA	V	168
R	H	CG1	ILE	A	104	L	H	O	ALA	V	168
R	H	CG1	ILE	A	104	L	H	HA	ALA	V	168
R	H	CG1	ILE	A	104	L	H	HB1	ALA	V	168
R	H	CG1	ILE	A	104	L	H	HB2	ALA	V	168
R	H	CG1	ILE	A	104	L	H	HB3	ALA	V	168
R	H	CG1	ILE	A	104	L	H	N	PHE	V	169
R	H	CG2	ILE	A	104	L	H	C	TRP	V	167
R	H	CG2	ILE	A	104	L	H	O	TRP	V	167
R	H	CG2	ILE	A	104	L	H	N	ALA	V	168
R	H	CG2	ILE	A	104	L	H	CA	ALA	V	168
R	H	CG2	ILE	A	104	L	H	C	ALA	V	168
R	H	CG2	ILE	A	104	L	H	CB	ALA	V	168
R	H	CG2	ILE	A	104	L	H	O	ALA	V	168
R	H	CG2	ILE	A	104	L	H	H	ALA	V	168
R	H	CG2	ILE	A	104	L	H	HA	ALA	V	168
R	H	CG2	ILE	A	104	L	H	HB1	ALA	V	168
R	H	CG2	ILE	A	104	L	H	HB2	ALA	V	168
R	H	CG2	ILE	A	104	L	H	HB3	ALA	V	168
R	H	CG2	ILE	A	104	L	H	N	PHE	V	169
R	H	CG2	ILE	A	104	L	H	H	PHE	V	169
R	H	CG2	ILE	A	104	L	H	CB	THR	V	171
R	H	CG2	ILE	A	104	L	H	OG1	THR	V	171
R	H	CG2	ILE	A	104	L	H	H	THR	V	171
R	H	CG2	ILE	A	104	L	H	HB	THR	V	171
R	H	CG2	ILE	A	104	L	H	HG1	THR	V	171
R	H	CG2	ILE	A	104	L	H	N	GLY	V	172
R	H	CG2	ILE	A	104	L	H	H	GLY	V	172
R	H	CD1	ILE	A	104	L	H	CA	ALA	V	168
R	H	CD1	ILE	A	104	L	H	C	ALA	V	168
R	H	CD1	ILE	A	104	L	H	CB	ALA	V	168
R	H	CD1	ILE	A	104	L	H	O	ALA	V	168
R	H	CD1	ILE	A	104	L	H	HA	ALA	V	168
R	H	CD1	ILE	A	104	L	H	HB1	ALA	V	168
R	H	CD1	ILE	A	104	L	H	HB2	ALA	V	168
R	H	CD1	ILE	A	104	L	H	HB3	ALA	V	168
R	H	N	GLY	A	105	L	H	N	ALA	V	168
R	H	N	GLY	A	105	L	H	CA	ALA	V	168
R	H	N	GLY	A	105	L	H	CB	ALA	V	168
R	H	N	GLY	A	105	L	H	H	ALA	V	168
R	H	N	GLY	A	105	L	H	HA	ALA	V	168
R	H	N	GLY	A	105	L	H	HB1	ALA	V	168
R	H	N	GLY	A	105	L	H	HB3	ALA	V	168
R	H	CA	GLY	A	105	L	H	HA	ALA	V	168
R	H	CA	GLY	A	105	L	H	HB3	ALA	V	168
R	H	N	TRP	A	108	L	H	HG21	THR	V	171
R	H	CA	TRP	A	108	L	H	HG21	THR	V	171
R	H	CB	TRP	A	108	L	H	OG1	THR	V	171
R	H	CB	TRP	A	108	L	H	HG21	THR	V	171
R	H	CG	TRP	A	108	L	H	HE3	TRP	V	167
R	H	CD2	TRP	A	108	L	H	HE3	TRP	V	167
R	H	CE2	TRP	A	108	L	H	HE3	TRP	V	167
R	H	CE2	TRP	A	108	L	H	HZ3	TRP	V	167
R	H	CE3	TRP	A	108	L	H	HG23	ILE	V	124
R	H	CE3	TRP	A	108	L	H	HD13	ILE	V	124
R	H	CE3	TRP	A	108	L	H	OG1	THR	V	171
R	H	NE1	TRP	A	108	L	H	HE3	TRP	V	167
R	H	CH2	TRP	A	108	L	H	CD2	LEU	V	84
R	H	CH2	TRP	A	108	L	H	HD12	LEU	V	84
R	H	CH2	TRP	A	108	L	H	HD13	LEU	V	84
R	H	CH2	TRP	A	108	L	H	HD22	LEU	V	84
R	H	CH2	TRP	A	108	L	H	HD23	LEU	V	84
R	H	CH2	TRP	A	108	L	H	HG23	ILE	V	124
R	H	CH2	TRP	A	108	L	H	HZ3	TRP	V	167
R	H	CZ2	TRP	A	108	L	H	HD13	LEU	V	84
R	H	CZ2	TRP	A	108	L	H	HD22	LEU	V	84
R	H	CZ2	TRP	A	108	L	H	CZ3	TRP	V	167
R	H	CZ2	TRP	A	108	L	H	HZ3	TRP	V	167
R	H	CZ3	TRP	A	108	L	H	HD22	LEU	V	84
R	H	CZ3	TRP	A	108	L	H	HD23	LEU	V	84
R	H	CZ3	TRP	A	108	L	H	HG23	ILE	V	124
R	H	CZ3	TRP	A	108	L	H	HD13	ILE	V	124
R	H	CA	LYS	A	147	L	-	HE1	HIS	V	103
R	H	CB	LYS	A	147	L	-	ND1	HIS	V	103
R	H	CB	LYS	A	147	L	-	CE1	HIS	V	103
R	H	CB	LYS	A	147	L	-	NE2	HIS	V	103
R	H	CB	LYS	A	147	L	-	HE1	HIS	V	103
R	H	CB	LYS	A	147	L	-	HE2	HIS	V	103
R	H	CG	LYS	A	147	L	-	CE1	HIS	V	103
R	H	CG	LYS	A	147	L	-	HE1	HIS	V	103
R	H	CD	LYS	A	147	L	-	ND1	HIS	V	103
R	H	CD	LYS	A	147	L	-	CE1	HIS	V	103
R	H	CD	LYS	A	147	L	-	HE1	HIS	V	103
R	H	CE	LYS	A	147	L	-	HE1	HIS	V	103
R	H	NZ	LYS	A	147	L	-	HE1	HIS	V	103
R	H	CA	TYR	A	150	L	H	HD12	LEU	V	98
R	H	CA	TYR	A	150	L	H	HD22	LEU	V	98
R	H	C	TYR	A	150	L	H	CD1	LEU	V	98
R	H	C	TYR	A	150	L	H	CD2	LEU	V	98
R	H	C	TYR	A	150	L	H	HD12	LEU	V	98
R	H	C	TYR	A	150	L	H	HD13	LEU	V	98
R	H	C	TYR	A	150	L	H	HD22	LEU	V	98
R	H	C	TYR	A	150	L	H	HD23	LEU	V	98
R	H	CB	TYR	A	150	L	H	CD2	LEU	V	98
R	H	CB	TYR	A	150	L	H	HD12	LEU	V	98
R	H	CB	TYR	A	150	L	H	HD22	LEU	V	98
R	H	CB	TYR	A	150	L	H	HD23	LEU	V	98
R	H	O	TYR	A	150	L	H	CD1	LEU	V	98
R	H	O	TYR	A	150	L	H	HD11	LEU	V	98
R	H	O	TYR	A	150	L	H	HD12	LEU	V	98
R	H	O	TYR	A	150	L	H	HD13	LEU	V	98
R	H	O	TYR	A	150	L	H	HD22	LEU	V	98
R	H	O	TYR	A	150	L	H	HD23	LEU	V	98
R	H	CG	TYR	A	150	L	H	HD22	LEU	V	98
R	H	N	ILE	A	151	L	H	HD13	LEU	V	98
R	H	N	ILE	A	151	L	H	HD22	LEU	V	98
R	H	N	ILE	A	151	L	H	HD23	LEU	V	98
R	H	CA	ILE	A	151	L	H	HD13	LEU	V	98
R	H	CA	ILE	A	151	L	H	HD23	LEU	V	98
R	H	CA	ILE	A	151	L	-	HG	LEU	V	104
R	H	CA	ILE	A	151	L	-	HD22	LEU	V	104
R	H	C	ILE	A	151	L	-	HD22	LEU	V	104
R	H	CB	ILE	A	151	L	-	O	HIS	V	103
R	H	CB	ILE	A	151	L	-	HB3	HIS	V	103
R	H	CB	ILE	A	151	L	-	HD21	LEU	V	104
R	H	CB	ILE	A	151	L	-	HD22	LEU	V	104
R	H	O	ILE	A	151	L	-	CD2	LEU	V	104
R	H	O	ILE	A	151	L	-	HD12	LEU	V	104
R	H	O	ILE	A	151	L	-	HD22	LEU	V	104
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	98
R	H	CG1	ILE	A	151	L	-	CA	HIS	V	103
R	H	CG1	ILE	A	151	L	-	C	HIS	V	103
R	H	CG1	ILE	A	151	L	-	CB	HIS	V	103
R	H	CG1	ILE	A	151	L	-	O	HIS	V	103
R	H	CG1	ILE	A	151	L	-	CG	HIS	V	103
R	H	CG1	ILE	A	151	L	-	ND1	HIS	V	103
R	H	CG1	ILE	A	151	L	-	HA	HIS	V	103
R	H	CG1	ILE	A	151	L	-	HB2	HIS	V	103
R	H	CG1	ILE	A	151	L	-	HB3	HIS	V	103
R	H	CG1	ILE	A	151	L	-	HG	LEU	V	104
R	H	CG2	ILE	A	151	L	-	O	HIS	V	103
R	H	CG2	ILE	A	151	L	-	CD2	LEU	V	104
R	H	CG2	ILE	A	151	L	-	HD21	LEU	V	104
R	H	CG2	ILE	A	151	L	-	HD22	LEU	V	104
R	H	CD1	ILE	A	151	L	-	CA	HIS	V	103
R	H	CD1	ILE	A	151	L	-	C	HIS	V	103
R	H	CD1	ILE	A	151	L	-	CB	HIS	V	103
R	H	CD1	ILE	A	151	L	-	O	HIS	V	103
R	H	CD1	ILE	A	151	L	-	CG	HIS	V	103
R	H	CD1	ILE	A	151	L	-	ND1	HIS	V	103
R	H	CD1	ILE	A	151	L	-	HA	HIS	V	103
R	H	CD1	ILE	A	151	L	-	HB3	HIS	V	103
R	H	N	ALA	A	154	L	-	HD12	LEU	V	104
R	H	CA	ALA	A	154	L	H	CH2	TRP	V	91
R	H	CA	ALA	A	154	L	H	HH2	TRP	V	91
R	H	CA	ALA	A	154	L	H	HD13	LEU	V	98
R	H	CA	ALA	A	154	L	-	HD12	LEU	V	104
R	H	C	ALA	A	154	L	H	HH2	TRP	V	91
R	H	C	ALA	A	154	L	-	HD12	LEU	V	104
R	H	CB	ALA	A	154	L	H	CH2	TRP	V	91
R	H	CB	ALA	A	154	L	H	HH2	TRP	V	91
R	H	CB	ALA	A	154	L	H	HZ3	TRP	V	91
R	H	CB	ALA	A	154	L	H	CD1	LEU	V	98
R	H	CB	ALA	A	154	L	H	HD11	LEU	V	98
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	98
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	98
R	H	CB	ALA	A	154	L	-	CG	LEU	V	104
R	H	CB	ALA	A	154	L	-	CD1	LEU	V	104
R	H	CB	ALA	A	154	L	-	CD2	LEU	V	104
R	H	CB	ALA	A	154	L	-	HD11	LEU	V	104
R	H	CB	ALA	A	154	L	-	HD12	LEU	V	104
R	H	CB	ALA	A	154	L	-	HD13	LEU	V	104
R	H	CB	ALA	A	154	L	-	HD22	LEU	V	104
R	H	O	ALA	A	154	L	H	CH2	TRP	V	91
R	H	O	ALA	A	154	L	H	CZ2	TRP	V	91
R	H	O	ALA	A	154	L	H	HH2	TRP	V	91
R	H	O	ALA	A	154	L	H	HZ2	TRP	V	91
R	H	N	ALA	A	155	L	-	HD22	LEU	V	104
R	H	CA	TRP	A	157	L	H	HZ2	TRP	V	91
R	H	CA	TRP	A	157	L	H	HE1	TRP	V	91
R	H	C	TRP	A	157	L	H	HZ2	TRP	V	91
R	H	C	TRP	A	157	L	H	HE1	TRP	V	91
R	H	CB	TRP	A	157	L	H	CE2	TRP	V	91
R	H	CB	TRP	A	157	L	H	NE1	TRP	V	91
R	H	CB	TRP	A	157	L	H	CZ2	TRP	V	91
R	H	CB	TRP	A	157	L	H	HZ2	TRP	V	91
R	H	CB	TRP	A	157	L	H	HE1	TRP	V	91
R	H	O	TRP	A	157	L	H	HE1	TRP	V	91
R	H	CG	TRP	A	157	L	H	CE2	TRP	V	91
R	H	CG	TRP	A	157	L	H	NE1	TRP	V	91
R	H	CG	TRP	A	157	L	H	HE1	TRP	V	91
R	H	CD2	TRP	A	157	L	H	HE1	TRP	V	91
R	H	CE3	TRP	A	157	L	H	HE1	TRP	V	91
R	H	N	ALA	A	158	L	H	HZ2	TRP	V	91
R	H	CA	ALA	A	158	L	H	HZ	PHE	V	110
R	H	CA	ALA	A	158	L	H	HD12	ILE	V	114
R	H	C	ALA	A	158	L	H	HZ	PHE	V	110
R	H	CB	ALA	A	158	L	H	CE1	PHE	V	110
R	H	CB	ALA	A	158	L	H	CZ	PHE	V	110
R	H	CB	ALA	A	158	L	H	HE1	PHE	V	110
R	H	CB	ALA	A	158	L	H	HZ	PHE	V	110
R	H	CB	ALA	A	158	L	H	HD12	ILE	V	114
R	H	O	ALA	A	158	L	H	HZ	PHE	V	110
R	H	OG	SER	A	161	L	H	HE1	TRP	V	91
R	H	OG	SER	A	161	L	H	HG12	VAL	V	117
R	H	OG1	THR	A	165	L	H	HE2	HIS	V	113
R	-	CA	LYS	A	325	L	-	HZ	PHE	V	321
R	-	CB	LYS	A	325	L	-	HZ	PHE	V	321
R	-	CG	LYS	A	325	L	-	CE1	PHE	V	321
R	-	CG	LYS	A	325	L	-	CZ	PHE	V	321
R	-	CG	LYS	A	325	L	-	HE1	PHE	V	321
R	-	CG	LYS	A	325	L	-	HZ	PHE	V	321
R	-	CD	LYS	A	325	L	-	CE1	PHE	V	321
R	-	CD	LYS	A	325	L	-	CZ	PHE	V	321
R	-	CD	LYS	A	325	L	-	HE1	PHE	V	321
R	-	CD	LYS	A	325	L	-	HZ	PHE	V	321
R	-	CE	LYS	A	325	L	-	CD1	PHE	V	321
R	-	CE	LYS	A	325	L	-	CE1	PHE	V	321
R	-	CE	LYS	A	325	L	-	CZ	PHE	V	321
R	-	CE	LYS	A	325	L	-	HD1	PHE	V	321
R	-	CE	LYS	A	325	L	-	HE1	PHE	V	321
R	-	CE	LYS	A	325	L	-	HZ	PHE	V	321
R	-	NZ	LYS	A	325	L	-	CD1	PHE	V	321
R	-	NZ	LYS	A	325	L	-	CE1	PHE	V	321
R	-	NZ	LYS	A	325	L	-	HD1	PHE	V	321
R	-	NZ	LYS	A	325	L	-	HE1	PHE	V	321
R	-	CB	SER	A	328	L	-	HE2	PHE	V	321
R	-	OG	SER	A	328	L	-	HE2	PHE	V	321
R	-	CB	LEU	A	329	L	-	HB3	ALA	V	318
R	-	O	LEU	A	329	L	-	HG22	ILE	V	317
R	-	CG	LEU	A	329	L	-	HG21	ILE	V	317
R	-	CG	LEU	A	329	L	-	N	ALA	V	318
R	-	CG	LEU	A	329	L	-	CA	ALA	V	318
R	-	CG	LEU	A	329	L	-	CB	ALA	V	318
R	-	CG	LEU	A	329	L	-	HA	ALA	V	318
R	-	CG	LEU	A	329	L	-	HB1	ALA	V	318
R	-	CG	LEU	A	329	L	-	HB3	ALA	V	318
R	-	CD1	LEU	A	329	L	-	C	ILE	V	317
R	-	CD1	LEU	A	329	L	-	O	ILE	V	317
R	-	CD1	LEU	A	329	L	-	HG21	ILE	V	317
R	-	CD1	LEU	A	329	L	-	N	ALA	V	318
R	-	CD1	LEU	A	329	L	-	CA	ALA	V	318
R	-	CD1	LEU	A	329	L	-	C	ALA	V	318
R	-	CD1	LEU	A	329	L	-	CB	ALA	V	318
R	-	CD1	LEU	A	329	L	-	H	ALA	V	318
R	-	CD1	LEU	A	329	L	-	HA	ALA	V	318
R	-	CD1	LEU	A	329	L	-	HB1	ALA	V	318
R	-	CD1	LEU	A	329	L	-	HB2	ALA	V	318
R	-	CD1	LEU	A	329	L	-	HB3	ALA	V	318
R	-	CD2	LEU	A	329	L	-	CA	ALA	V	318
R	-	CD2	LEU	A	329	L	-	CB	ALA	V	318
R	-	CD2	LEU	A	329	L	-	HA	ALA	V	318
R	-	CD2	LEU	A	329	L	-	HB1	ALA	V	318
R	-	CD2	LEU	A	329	L	-	HB2	ALA	V	318
R	-	CD2	LEU	A	329	L	-	HB3	ALA	V	318
R	H	CB	PHE	A	332	L	-	HG22	ILE	V	317
R	H	CB	PHE	A	332	L	-	HG23	ILE	V	317
R	H	CG	PHE	A	332	L	-	HG22	ILE	V	317
R	H	CG	PHE	A	332	L	-	HG23	ILE	V	317
R	H	CD1	PHE	A	332	L	-	CG2	ILE	V	317
R	H	CD1	PHE	A	332	L	-	HG22	ILE	V	317
R	H	CD1	PHE	A	332	L	-	HG23	ILE	V	317
R	H	CE1	PHE	A	332	L	-	HG23	ILE	V	317

- 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