IID

P30954_P47893.29 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	THR	A	110	L	H	ILE	V	290
R	H	PHE	A	114	L	H	PHE	V	286
R	H	THR	A	117	L	H	PHE	V	266
R	H	PHE	A	118	L	H	PHE	V	266
R	H	VAL	A	156	L	H	MET	V	269
R	H	LEU	A	157	L	H	MET	V	269
R	H	LEU	A	157	L	H	ARG	V	270
R	H	CYS	A	160	L	H	PHE	V	266
R	H	CYS	A	160	L	H	MET	V	269
R	H	LEU	A	164	L	H	PHE	V	266
R	H	LEU	A	164	L	H	ARG	V	270
R	H	LEU	A	164	L	H	LYS	V	279
R	H	LEU	A	311	L	H	SER	V	228
R	H	ALA	A	314	L	H	HIS	V	229
R	H	VAL	A	315	L	H	HIS	V	229
R	H	TYR	A	46	L	H	THR	V	255
R	H	TYR	A	46	L	H	ARG	V	302
R	H	ILE	A	47	L	H	PHE	V	247
R	H	ILE	A	47	L	H	SER	V	248
R	H	ILE	A	47	L	H	GLY	V	251
R	H	LEU	A	48	L	H	PHE	V	247
R	H	LEU	A	50	L	H	GLY	V	251
R	H	LEU	A	50	L	H	LEU	V	254
R	H	LEU	A	50	L	H	THR	V	255
R	H	ALA	A	51	L	H	ALA	V	231
R	H	ALA	A	51	L	H	LEU	V	254
R	H	ILE	A	54	L	H	ILE	V	223
R	H	ILE	A	54	L	H	ILE	V	224
R	H	ILE	A	54	L	H	TYR	V	227
R	H	ILE	A	54	L	H	LEU	V	254
R	H	ILE	A	54	L	H	CYS	V	258
R	H	ILE	A	55	L	H	ILE	V	224
R	H	ILE	A	55	L	H	SER	V	228
R	H	ILE	A	55	L	H	ALA	V	231
R	H	VAL	A	57	L	H	LEU	V	220
R	H	VAL	A	57	L	H	ILE	V	224
R	H	THR	A	58	L	H	VAL	V	221
R	H	THR	A	58	L	H	ILE	V	224
R	H	THR	A	58	L	H	THR	V	225
R	H	ILE	A	59	L	H	ILE	V	224
R	H	ARG	A	61	L	H	LEU	V	220
R	H	ARG	A	61	L	H	VAL	V	221
R	H	ARG	A	61	L	H	ILE	V	265
R	H	MET	A	62	L	H	VAL	V	221
R	H	MET	A	62	L	H	THR	V	225
R	H	MET	A	76	L	H	ILE	V	265
R	H	MET	A	76	L	H	MET	V	269
R	H	THR	A	79	L	H	GLY	V	262
R	H	THR	A	79	L	H	ILE	V	265
R	H	THR	A	82	L	H	CYS	V	258
R	H	VAL	A	83	L	H	GLY	V	262
R	H	LEU	A	86	L	H	THR	V	255
R	H	LEU	A	86	L	H	CYS	V	258
R	H	LEU	A	86	L	H	LEU	V	259
R	H	LEU	A	89	L	H	ARG	V	302
R	H	PRO	A	90	L	H	THR	V	255
R	H	PRO	A	90	L	H	ARG	V	302
R	H	LEU	A	93	L	H	ARG	V	302
R	-	MET	A	99	L	H	LEU	V	301
R	-	MET	A	99	L	H	GLN	V	307

- 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

P30954_P47893.29 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	TYR	A	46	L	H	NH1	ARG	V	302
R	H	CD1	TYR	A	46	L	H	NH2	ARG	V	302
R	H	CD1	TYR	A	46	L	H	CZ	ARG	V	302
R	H	CD1	TYR	A	46	L	H	HH11	ARG	V	302
R	H	CD1	TYR	A	46	L	H	HH12	ARG	V	302
R	H	CD1	TYR	A	46	L	H	HH22	ARG	V	302
R	H	CE1	TYR	A	46	L	H	OG1	THR	V	255
R	H	CE1	TYR	A	46	L	H	HG1	THR	V	255
R	H	CE1	TYR	A	46	L	H	NH1	ARG	V	302
R	H	CE1	TYR	A	46	L	H	NH2	ARG	V	302
R	H	CE1	TYR	A	46	L	H	CZ	ARG	V	302
R	H	CE1	TYR	A	46	L	H	HH11	ARG	V	302
R	H	CE1	TYR	A	46	L	H	HH12	ARG	V	302
R	H	CE1	TYR	A	46	L	H	HH21	ARG	V	302
R	H	CE1	TYR	A	46	L	H	HH22	ARG	V	302
R	H	CE2	TYR	A	46	L	H	HH12	ARG	V	302
R	H	CE2	TYR	A	46	L	H	HH22	ARG	V	302
R	H	OH	TYR	A	46	L	H	CB	THR	V	255
R	H	OH	TYR	A	46	L	H	CG2	THR	V	255
R	H	OH	TYR	A	46	L	H	OG1	THR	V	255
R	H	OH	TYR	A	46	L	H	HA	THR	V	255
R	H	OH	TYR	A	46	L	H	HB	THR	V	255
R	H	OH	TYR	A	46	L	H	HG1	THR	V	255
R	H	OH	TYR	A	46	L	H	HG21	THR	V	255
R	H	OH	TYR	A	46	L	H	HG22	THR	V	255
R	H	OH	TYR	A	46	L	H	HG23	THR	V	255
R	H	OH	TYR	A	46	L	H	NH1	ARG	V	302
R	H	OH	TYR	A	46	L	H	NH2	ARG	V	302
R	H	OH	TYR	A	46	L	H	CZ	ARG	V	302
R	H	OH	TYR	A	46	L	H	HH11	ARG	V	302
R	H	OH	TYR	A	46	L	H	HH12	ARG	V	302
R	H	OH	TYR	A	46	L	H	HH22	ARG	V	302
R	H	CZ	TYR	A	46	L	H	OG1	THR	V	255
R	H	CZ	TYR	A	46	L	H	HG1	THR	V	255
R	H	CZ	TYR	A	46	L	H	HG21	THR	V	255
R	H	CZ	TYR	A	46	L	H	HG22	THR	V	255
R	H	CZ	TYR	A	46	L	H	NH1	ARG	V	302
R	H	CZ	TYR	A	46	L	H	NH2	ARG	V	302
R	H	CZ	TYR	A	46	L	H	CZ	ARG	V	302
R	H	CZ	TYR	A	46	L	H	HH11	ARG	V	302
R	H	CZ	TYR	A	46	L	H	HH12	ARG	V	302
R	H	CZ	TYR	A	46	L	H	HH22	ARG	V	302
R	H	CA	ILE	A	47	L	H	HD1	PHE	V	247
R	H	C	ILE	A	47	L	H	HD1	PHE	V	247
R	H	C	ILE	A	47	L	H	HE1	PHE	V	247
R	H	CB	ILE	A	47	L	H	CB	PHE	V	247
R	H	CB	ILE	A	47	L	H	CG	PHE	V	247
R	H	CB	ILE	A	47	L	H	CD1	PHE	V	247
R	H	CB	ILE	A	47	L	H	CE1	PHE	V	247
R	H	CB	ILE	A	47	L	H	HA	PHE	V	247
R	H	CB	ILE	A	47	L	H	HB3	PHE	V	247
R	H	CB	ILE	A	47	L	H	HD1	PHE	V	247
R	H	CB	ILE	A	47	L	H	HE1	PHE	V	247
R	H	CB	ILE	A	47	L	H	HA2	GLY	V	251
R	H	O	ILE	A	47	L	H	HE1	PHE	V	247
R	H	CG1	ILE	A	47	L	H	CA	PHE	V	247
R	H	CG1	ILE	A	47	L	H	C	PHE	V	247
R	H	CG1	ILE	A	47	L	H	CB	PHE	V	247
R	H	CG1	ILE	A	47	L	H	O	PHE	V	247
R	H	CG1	ILE	A	47	L	H	CD1	PHE	V	247
R	H	CG1	ILE	A	47	L	H	HA	PHE	V	247
R	H	CG1	ILE	A	47	L	H	HB3	PHE	V	247
R	H	CG1	ILE	A	47	L	H	HD1	PHE	V	247
R	H	CG1	ILE	A	47	L	H	CA	GLY	V	251
R	H	CG1	ILE	A	47	L	H	HA2	GLY	V	251
R	H	CG1	ILE	A	47	L	H	HA3	GLY	V	251
R	H	CG2	ILE	A	47	L	H	CA	PHE	V	247
R	H	CG2	ILE	A	47	L	H	CB	PHE	V	247
R	H	CG2	ILE	A	47	L	H	O	PHE	V	247
R	H	CG2	ILE	A	47	L	H	CG	PHE	V	247
R	H	CG2	ILE	A	47	L	H	CD1	PHE	V	247
R	H	CG2	ILE	A	47	L	H	CE1	PHE	V	247
R	H	CG2	ILE	A	47	L	H	HA	PHE	V	247
R	H	CG2	ILE	A	47	L	H	HB3	PHE	V	247
R	H	CG2	ILE	A	47	L	H	HD1	PHE	V	247
R	H	CG2	ILE	A	47	L	H	HE1	PHE	V	247
R	H	CG2	ILE	A	47	L	H	HA2	GLY	V	251
R	H	CD1	ILE	A	47	L	H	CA	PHE	V	247
R	H	CD1	ILE	A	47	L	H	C	PHE	V	247
R	H	CD1	ILE	A	47	L	H	CB	PHE	V	247
R	H	CD1	ILE	A	47	L	H	O	PHE	V	247
R	H	CD1	ILE	A	47	L	H	CG	PHE	V	247
R	H	CD1	ILE	A	47	L	H	CD1	PHE	V	247
R	H	CD1	ILE	A	47	L	H	HA	PHE	V	247
R	H	CD1	ILE	A	47	L	H	HB2	PHE	V	247
R	H	CD1	ILE	A	47	L	H	HB3	PHE	V	247
R	H	CD1	ILE	A	47	L	H	HD1	PHE	V	247
R	H	CD1	ILE	A	47	L	H	N	SER	V	248
R	H	CD1	ILE	A	47	L	H	H	SER	V	248
R	H	CD1	ILE	A	47	L	H	HA	SER	V	248
R	H	CD1	ILE	A	47	L	H	H	GLY	V	251
R	H	CD1	ILE	A	47	L	H	HA2	GLY	V	251
R	H	N	LEU	A	48	L	H	CE1	PHE	V	247
R	H	N	LEU	A	48	L	H	HD1	PHE	V	247
R	H	N	LEU	A	48	L	H	HE1	PHE	V	247
R	H	CA	LEU	A	48	L	H	HE1	PHE	V	247
R	H	CB	LEU	A	48	L	H	HE1	PHE	V	247
R	H	C	LEU	A	50	L	H	HD13	LEU	V	254
R	H	CB	LEU	A	50	L	H	HB3	LEU	V	254
R	H	CB	LEU	A	50	L	H	HD13	LEU	V	254
R	H	O	LEU	A	50	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	50	L	H	O	GLY	V	251
R	H	CD1	LEU	A	50	L	H	HA3	GLY	V	251
R	H	CD1	LEU	A	50	L	H	HB2	LEU	V	254
R	H	CD1	LEU	A	50	L	H	HB3	LEU	V	254
R	H	CD1	LEU	A	50	L	H	N	THR	V	255
R	H	CD1	LEU	A	50	L	H	OG1	THR	V	255
R	H	CD1	LEU	A	50	L	H	H	THR	V	255
R	H	CD1	LEU	A	50	L	H	HA	THR	V	255
R	H	CD1	LEU	A	50	L	H	HG1	THR	V	255
R	H	N	ALA	A	51	L	H	CD1	LEU	V	254
R	H	N	ALA	A	51	L	H	HD13	LEU	V	254
R	H	CA	ALA	A	51	L	H	CD1	LEU	V	254
R	H	CA	ALA	A	51	L	H	HD12	LEU	V	254
R	H	CA	ALA	A	51	L	H	HD13	LEU	V	254
R	H	CB	ALA	A	51	L	H	HB3	ALA	V	231
R	H	CB	ALA	A	51	L	H	HD12	LEU	V	254
R	H	CB	ALA	A	51	L	H	HD13	LEU	V	254
R	H	CA	ILE	A	54	L	H	HG12	ILE	V	224
R	H	C	ILE	A	54	L	H	HG12	ILE	V	224
R	H	C	ILE	A	54	L	H	HG22	ILE	V	224
R	H	CB	ILE	A	54	L	H	CD2	LEU	V	254
R	H	CB	ILE	A	54	L	H	HD22	LEU	V	254
R	H	CB	ILE	A	54	L	H	HD23	LEU	V	254
R	H	O	ILE	A	54	L	H	CB	ILE	V	224
R	H	O	ILE	A	54	L	H	CG1	ILE	V	224
R	H	O	ILE	A	54	L	H	CG2	ILE	V	224
R	H	O	ILE	A	54	L	H	HA	ILE	V	224
R	H	O	ILE	A	54	L	H	HG12	ILE	V	224
R	H	O	ILE	A	54	L	H	HG22	ILE	V	224
R	H	O	ILE	A	54	L	H	HG23	ILE	V	224
R	H	O	ILE	A	54	L	H	HD13	ILE	V	224
R	H	CG1	ILE	A	54	L	H	CD2	LEU	V	254
R	H	CG1	ILE	A	54	L	H	HD13	LEU	V	254
R	H	CG1	ILE	A	54	L	H	HD21	LEU	V	254
R	H	CG1	ILE	A	54	L	H	HD22	LEU	V	254
R	H	CG1	ILE	A	54	L	H	HD23	LEU	V	254
R	H	CG1	ILE	A	54	L	H	SG	CYS	V	258
R	H	CG1	ILE	A	54	L	H	HG	CYS	V	258
R	H	CG2	ILE	A	54	L	H	HG21	ILE	V	223
R	H	CG2	ILE	A	54	L	H	HA	ILE	V	224
R	H	CG2	ILE	A	54	L	H	HG12	ILE	V	224
R	H	CG2	ILE	A	54	L	H	CB	TYR	V	227
R	H	CG2	ILE	A	54	L	H	HB2	TYR	V	227
R	H	CG2	ILE	A	54	L	H	HB3	TYR	V	227
R	H	CG2	ILE	A	54	L	H	CD2	LEU	V	254
R	H	CG2	ILE	A	54	L	H	HD22	LEU	V	254
R	H	CG2	ILE	A	54	L	H	HD23	LEU	V	254
R	H	CD1	ILE	A	54	L	H	CB	LEU	V	254
R	H	CD1	ILE	A	54	L	H	CG	LEU	V	254
R	H	CD1	ILE	A	54	L	H	CD1	LEU	V	254
R	H	CD1	ILE	A	54	L	H	CD2	LEU	V	254
R	H	CD1	ILE	A	54	L	H	HA	LEU	V	254
R	H	CD1	ILE	A	54	L	H	HB3	LEU	V	254
R	H	CD1	ILE	A	54	L	H	HG	LEU	V	254
R	H	CD1	ILE	A	54	L	H	HD12	LEU	V	254
R	H	CD1	ILE	A	54	L	H	HD13	LEU	V	254
R	H	CD1	ILE	A	54	L	H	HD21	LEU	V	254
R	H	CD1	ILE	A	54	L	H	HD22	LEU	V	254
R	H	CD1	ILE	A	54	L	H	HD23	LEU	V	254
R	H	CD1	ILE	A	54	L	H	SG	CYS	V	258
R	H	CD1	ILE	A	54	L	H	HG	CYS	V	258
R	H	N	ILE	A	55	L	H	HG22	ILE	V	224
R	H	CA	ILE	A	55	L	H	HG22	ILE	V	224
R	H	C	ILE	A	55	L	H	HG22	ILE	V	224
R	H	O	ILE	A	55	L	H	HG22	ILE	V	224
R	H	O	ILE	A	55	L	H	HG23	ILE	V	224
R	H	CG1	ILE	A	55	L	H	CA	SER	V	228
R	H	CG1	ILE	A	55	L	H	HA	SER	V	228
R	H	CG1	ILE	A	55	L	H	HB2	SER	V	228
R	H	CG1	ILE	A	55	L	H	HB2	ALA	V	231
R	H	CG1	ILE	A	55	L	H	HB3	ALA	V	231
R	H	CD1	ILE	A	55	L	H	HA	SER	V	228
R	H	CD1	ILE	A	55	L	H	CB	ALA	V	231
R	H	CD1	ILE	A	55	L	H	HB1	ALA	V	231
R	H	CD1	ILE	A	55	L	H	HB2	ALA	V	231
R	H	CD1	ILE	A	55	L	H	HB3	ALA	V	231
R	H	CA	VAL	A	57	L	H	HD13	ILE	V	224
R	H	C	VAL	A	57	L	H	CD1	ILE	V	224
R	H	C	VAL	A	57	L	H	HG23	ILE	V	224
R	H	C	VAL	A	57	L	H	HD11	ILE	V	224
R	H	C	VAL	A	57	L	H	HD13	ILE	V	224
R	H	CB	VAL	A	57	L	H	HD11	ILE	V	224
R	H	CB	VAL	A	57	L	H	HD13	ILE	V	224
R	H	O	VAL	A	57	L	H	CD1	ILE	V	224
R	H	O	VAL	A	57	L	H	HG23	ILE	V	224
R	H	O	VAL	A	57	L	H	HD13	ILE	V	224
R	H	CG1	VAL	A	57	L	H	HD23	LEU	V	220
R	H	CG1	VAL	A	57	L	H	CD1	ILE	V	224
R	H	CG1	VAL	A	57	L	H	HD11	ILE	V	224
R	H	CG1	VAL	A	57	L	H	HD13	ILE	V	224
R	H	N	THR	A	58	L	H	CB	ILE	V	224
R	H	N	THR	A	58	L	H	CG1	ILE	V	224
R	H	N	THR	A	58	L	H	CG2	ILE	V	224
R	H	N	THR	A	58	L	H	CD1	ILE	V	224
R	H	N	THR	A	58	L	H	HG12	ILE	V	224
R	H	N	THR	A	58	L	H	HG21	ILE	V	224
R	H	N	THR	A	58	L	H	HG22	ILE	V	224
R	H	N	THR	A	58	L	H	HG23	ILE	V	224
R	H	N	THR	A	58	L	H	HD11	ILE	V	224
R	H	N	THR	A	58	L	H	HD12	ILE	V	224
R	H	N	THR	A	58	L	H	HD13	ILE	V	224
R	H	CA	THR	A	58	L	H	CB	ILE	V	224
R	H	CA	THR	A	58	L	H	CG1	ILE	V	224
R	H	CA	THR	A	58	L	H	CG2	ILE	V	224
R	H	CA	THR	A	58	L	H	CD1	ILE	V	224
R	H	CA	THR	A	58	L	H	HB	ILE	V	224
R	H	CA	THR	A	58	L	H	HG12	ILE	V	224
R	H	CA	THR	A	58	L	H	HG21	ILE	V	224
R	H	CA	THR	A	58	L	H	HG22	ILE	V	224
R	H	CA	THR	A	58	L	H	HG23	ILE	V	224
R	H	CA	THR	A	58	L	H	HD11	ILE	V	224
R	H	CA	THR	A	58	L	H	HD12	ILE	V	224
R	H	CA	THR	A	58	L	H	HD13	ILE	V	224
R	H	C	THR	A	58	L	H	CG2	ILE	V	224
R	H	C	THR	A	58	L	H	HG21	ILE	V	224
R	H	C	THR	A	58	L	H	HG22	ILE	V	224
R	H	C	THR	A	58	L	H	HG23	ILE	V	224
R	H	C	THR	A	58	L	H	HD13	ILE	V	224
R	H	CB	THR	A	58	L	H	CA	ILE	V	224
R	H	CB	THR	A	58	L	H	C	ILE	V	224
R	H	CB	THR	A	58	L	H	CB	ILE	V	224
R	H	CB	THR	A	58	L	H	O	ILE	V	224
R	H	CB	THR	A	58	L	H	CG1	ILE	V	224
R	H	CB	THR	A	58	L	H	CG2	ILE	V	224
R	H	CB	THR	A	58	L	H	CD1	ILE	V	224
R	H	CB	THR	A	58	L	H	HA	ILE	V	224
R	H	CB	THR	A	58	L	H	HB	ILE	V	224
R	H	CB	THR	A	58	L	H	HG12	ILE	V	224
R	H	CB	THR	A	58	L	H	HG13	ILE	V	224
R	H	CB	THR	A	58	L	H	HG21	ILE	V	224
R	H	CB	THR	A	58	L	H	HG22	ILE	V	224
R	H	CB	THR	A	58	L	H	HG23	ILE	V	224
R	H	CB	THR	A	58	L	H	HD12	ILE	V	224
R	H	CB	THR	A	58	L	H	HD13	ILE	V	224
R	H	CB	THR	A	58	L	H	N	THR	V	225
R	H	O	THR	A	58	L	H	CG2	ILE	V	224
R	H	O	THR	A	58	L	H	HG21	ILE	V	224
R	H	O	THR	A	58	L	H	HG23	ILE	V	224
R	H	O	THR	A	58	L	H	HD13	ILE	V	224
R	H	CG2	THR	A	58	L	H	O	VAL	V	221
R	H	CG2	THR	A	58	L	H	CA	ILE	V	224
R	H	CG2	THR	A	58	L	H	C	ILE	V	224
R	H	CG2	THR	A	58	L	H	CB	ILE	V	224
R	H	CG2	THR	A	58	L	H	O	ILE	V	224
R	H	CG2	THR	A	58	L	H	CG1	ILE	V	224
R	H	CG2	THR	A	58	L	H	CG2	ILE	V	224
R	H	CG2	THR	A	58	L	H	HA	ILE	V	224
R	H	CG2	THR	A	58	L	H	HB	ILE	V	224
R	H	CG2	THR	A	58	L	H	HG12	ILE	V	224
R	H	CG2	THR	A	58	L	H	HG21	ILE	V	224
R	H	CG2	THR	A	58	L	H	HG22	ILE	V	224
R	H	CG2	THR	A	58	L	H	HG23	ILE	V	224
R	H	CG2	THR	A	58	L	H	HD13	ILE	V	224
R	H	CG2	THR	A	58	L	H	N	THR	V	225
R	H	CG2	THR	A	58	L	H	CA	THR	V	225
R	H	CG2	THR	A	58	L	H	OG1	THR	V	225
R	H	CG2	THR	A	58	L	H	H	THR	V	225
R	H	CG2	THR	A	58	L	H	HA	THR	V	225
R	H	CG2	THR	A	58	L	H	HG1	THR	V	225
R	H	OG1	THR	A	58	L	H	N	ILE	V	224
R	H	OG1	THR	A	58	L	H	CA	ILE	V	224
R	H	OG1	THR	A	58	L	H	C	ILE	V	224
R	H	OG1	THR	A	58	L	H	CB	ILE	V	224
R	H	OG1	THR	A	58	L	H	O	ILE	V	224
R	H	OG1	THR	A	58	L	H	CG1	ILE	V	224
R	H	OG1	THR	A	58	L	H	CG2	ILE	V	224
R	H	OG1	THR	A	58	L	H	CD1	ILE	V	224
R	H	OG1	THR	A	58	L	H	H	ILE	V	224
R	H	OG1	THR	A	58	L	H	HA	ILE	V	224
R	H	OG1	THR	A	58	L	H	HB	ILE	V	224
R	H	OG1	THR	A	58	L	H	HG12	ILE	V	224
R	H	OG1	THR	A	58	L	H	HG13	ILE	V	224
R	H	OG1	THR	A	58	L	H	HG21	ILE	V	224
R	H	OG1	THR	A	58	L	H	HG22	ILE	V	224
R	H	OG1	THR	A	58	L	H	HG23	ILE	V	224
R	H	OG1	THR	A	58	L	H	HD11	ILE	V	224
R	H	OG1	THR	A	58	L	H	HD12	ILE	V	224
R	H	OG1	THR	A	58	L	H	HD13	ILE	V	224
R	H	OG1	THR	A	58	L	H	N	THR	V	225
R	H	N	ILE	A	59	L	H	CG2	ILE	V	224
R	H	N	ILE	A	59	L	H	HG21	ILE	V	224
R	H	N	ILE	A	59	L	H	HG22	ILE	V	224
R	H	N	ILE	A	59	L	H	HG23	ILE	V	224
R	H	CB	ARG	A	61	L	H	HG22	VAL	V	221
R	H	NH1	ARG	A	61	L	H	CD2	LEU	V	220
R	H	NH1	ARG	A	61	L	H	HD21	LEU	V	220
R	H	NH1	ARG	A	61	L	H	HD23	LEU	V	220
R	H	NH2	ARG	A	61	L	H	HD21	LEU	V	220
R	H	NH2	ARG	A	61	L	H	HD23	LEU	V	220
R	H	NH2	ARG	A	61	L	H	HG12	ILE	V	265
R	H	NH2	ARG	A	61	L	H	HD11	ILE	V	265
R	H	NH2	ARG	A	61	L	H	HD12	ILE	V	265
R	H	CZ	ARG	A	61	L	H	HD21	LEU	V	220
R	H	CG	MET	A	62	L	H	HG13	VAL	V	221
R	H	SD	MET	A	62	L	H	HG13	VAL	V	221
R	H	SD	MET	A	62	L	H	CB	THR	V	225
R	H	SD	MET	A	62	L	H	OG1	THR	V	225
R	H	SD	MET	A	62	L	H	HA	THR	V	225
R	H	SD	MET	A	62	L	H	HG1	THR	V	225
R	H	SD	MET	A	62	L	H	HG22	THR	V	225
R	H	CE	MET	A	62	L	H	CG2	THR	V	225
R	H	CE	MET	A	62	L	H	OG1	THR	V	225
R	H	CE	MET	A	62	L	H	HG1	THR	V	225
R	H	CE	MET	A	62	L	H	HG21	THR	V	225
R	H	CE	MET	A	62	L	H	HG22	THR	V	225
R	H	CG	MET	A	76	L	H	SD	MET	V	269
R	H	SD	MET	A	76	L	H	SD	MET	V	269
R	H	SD	MET	A	76	L	H	CE	MET	V	269
R	H	SD	MET	A	76	L	H	HE1	MET	V	269
R	H	CE	MET	A	76	L	H	HG22	ILE	V	265
R	H	CE	MET	A	76	L	H	SD	MET	V	269
R	H	CG2	THR	A	79	L	H	CA	GLY	V	262
R	H	CG2	THR	A	79	L	H	O	GLY	V	262
R	H	CG2	THR	A	79	L	H	HA2	GLY	V	262
R	H	CG2	THR	A	79	L	H	HA3	GLY	V	262
R	H	CG2	THR	A	79	L	H	HB	ILE	V	265
R	H	CG2	THR	A	79	L	H	HG22	ILE	V	265
R	H	CG2	THR	A	79	L	H	HD13	ILE	V	265
R	H	OG1	THR	A	79	L	H	HG22	ILE	V	265
R	H	OG1	THR	A	79	L	H	HD12	ILE	V	265
R	H	C	THR	A	82	L	H	HB3	CYS	V	258
R	H	CB	THR	A	82	L	H	SG	CYS	V	258
R	H	CB	THR	A	82	L	H	HB3	CYS	V	258
R	H	O	THR	A	82	L	H	HB3	CYS	V	258
R	H	CG2	THR	A	82	L	H	CA	CYS	V	258
R	H	CG2	THR	A	82	L	H	CB	CYS	V	258
R	H	CG2	THR	A	82	L	H	SG	CYS	V	258
R	H	CG2	THR	A	82	L	H	HA	CYS	V	258
R	H	CG2	THR	A	82	L	H	HB2	CYS	V	258
R	H	CG2	THR	A	82	L	H	HB3	CYS	V	258
R	H	CG2	THR	A	82	L	H	HG	CYS	V	258
R	H	CG2	VAL	A	83	L	H	HA3	GLY	V	262
R	H	CA	LEU	A	86	L	H	HG22	THR	V	255
R	H	CA	LEU	A	86	L	H	HD23	LEU	V	259
R	H	C	LEU	A	86	L	H	HD23	LEU	V	259
R	H	CB	LEU	A	86	L	H	HG22	THR	V	255
R	H	CB	LEU	A	86	L	H	CD2	LEU	V	259
R	H	CB	LEU	A	86	L	H	HG	LEU	V	259
R	H	CB	LEU	A	86	L	H	HD21	LEU	V	259
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	259
R	H	O	LEU	A	86	L	H	HD23	LEU	V	259
R	H	CG	LEU	A	86	L	H	O	THR	V	255
R	H	CG	LEU	A	86	L	H	CG2	THR	V	255
R	H	CG	LEU	A	86	L	H	HA	THR	V	255
R	H	CG	LEU	A	86	L	H	HG22	THR	V	255
R	H	CG	LEU	A	86	L	H	HG23	THR	V	255
R	H	CG	LEU	A	86	L	H	HB2	CYS	V	258
R	H	CG	LEU	A	86	L	H	HB3	CYS	V	258
R	H	CG	LEU	A	86	L	H	CD2	LEU	V	259
R	H	CG	LEU	A	86	L	H	HG	LEU	V	259
R	H	CG	LEU	A	86	L	H	HD21	LEU	V	259
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	259
R	H	CD1	LEU	A	86	L	H	O	THR	V	255
R	H	CD1	LEU	A	86	L	H	HA	THR	V	255
R	H	CD1	LEU	A	86	L	H	HG22	THR	V	255
R	H	CD1	LEU	A	86	L	H	CA	CYS	V	258
R	H	CD1	LEU	A	86	L	H	C	CYS	V	258
R	H	CD1	LEU	A	86	L	H	CB	CYS	V	258
R	H	CD1	LEU	A	86	L	H	HB2	CYS	V	258
R	H	CD1	LEU	A	86	L	H	HB3	CYS	V	258
R	H	CD1	LEU	A	86	L	H	N	LEU	V	259
R	H	CD1	LEU	A	86	L	H	CA	LEU	V	259
R	H	CD1	LEU	A	86	L	H	CG	LEU	V	259
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	259
R	H	CD1	LEU	A	86	L	H	H	LEU	V	259
R	H	CD1	LEU	A	86	L	H	HA	LEU	V	259
R	H	CD1	LEU	A	86	L	H	HG	LEU	V	259
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	259
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	259
R	H	CD2	LEU	A	86	L	H	CA	THR	V	255
R	H	CD2	LEU	A	86	L	H	C	THR	V	255
R	H	CD2	LEU	A	86	L	H	CB	THR	V	255
R	H	CD2	LEU	A	86	L	H	O	THR	V	255
R	H	CD2	LEU	A	86	L	H	CG2	THR	V	255
R	H	CD2	LEU	A	86	L	H	OG1	THR	V	255
R	H	CD2	LEU	A	86	L	H	HA	THR	V	255
R	H	CD2	LEU	A	86	L	H	HG21	THR	V	255
R	H	CD2	LEU	A	86	L	H	HG22	THR	V	255
R	H	CD2	LEU	A	86	L	H	HG23	THR	V	255
R	H	CD2	LEU	A	86	L	H	HB2	CYS	V	258
R	H	CD2	LEU	A	86	L	H	CG	LEU	V	259
R	H	CD2	LEU	A	86	L	H	HG	LEU	V	259
R	H	CD2	LEU	A	86	L	H	HD13	LEU	V	259
R	H	CD2	LEU	A	86	L	H	HD23	LEU	V	259
R	H	C	LEU	A	89	L	H	HH21	ARG	V	302
R	H	C	LEU	A	89	L	H	HH22	ARG	V	302
R	H	O	LEU	A	89	L	H	HH21	ARG	V	302
R	H	N	PRO	A	90	L	H	NH2	ARG	V	302
R	H	N	PRO	A	90	L	H	HH21	ARG	V	302
R	H	N	PRO	A	90	L	H	HH22	ARG	V	302
R	H	CA	PRO	A	90	L	H	NH2	ARG	V	302
R	H	CA	PRO	A	90	L	H	HH21	ARG	V	302
R	H	CA	PRO	A	90	L	H	HH22	ARG	V	302
R	H	C	PRO	A	90	L	H	HH21	ARG	V	302
R	H	CB	PRO	A	90	L	H	NH2	ARG	V	302
R	H	CB	PRO	A	90	L	H	HH21	ARG	V	302
R	H	CB	PRO	A	90	L	H	HH22	ARG	V	302
R	H	O	PRO	A	90	L	H	HH21	ARG	V	302
R	H	CG	PRO	A	90	L	H	HG21	THR	V	255
R	H	CG	PRO	A	90	L	H	NH2	ARG	V	302
R	H	CG	PRO	A	90	L	H	CZ	ARG	V	302
R	H	CG	PRO	A	90	L	H	HH21	ARG	V	302
R	H	CG	PRO	A	90	L	H	HH22	ARG	V	302
R	H	CD	PRO	A	90	L	H	NH2	ARG	V	302
R	H	CD	PRO	A	90	L	H	HH21	ARG	V	302
R	H	CD	PRO	A	90	L	H	HH22	ARG	V	302
R	H	CD1	LEU	A	93	L	H	NH2	ARG	V	302
R	H	CD1	LEU	A	93	L	H	HH21	ARG	V	302
R	H	CD1	LEU	A	93	L	H	HH22	ARG	V	302
R	-	SD	MET	A	99	L	H	HD23	LEU	V	301
R	-	SD	MET	A	99	L	H	HE22	GLN	V	307
R	-	CE	MET	A	99	L	H	CD2	LEU	V	301
R	-	CE	MET	A	99	L	H	HB3	LEU	V	301
R	-	CE	MET	A	99	L	H	HD21	LEU	V	301
R	-	CE	MET	A	99	L	H	HD22	LEU	V	301
R	-	CE	MET	A	99	L	H	HD23	LEU	V	301
R	H	CG2	THR	A	110	L	H	HD12	ILE	V	290
R	H	CE2	PHE	A	114	L	H	HD2	PHE	V	286
R	H	CE2	PHE	A	114	L	H	HE2	PHE	V	286
R	H	CZ	PHE	A	114	L	H	CD2	PHE	V	286
R	H	CZ	PHE	A	114	L	H	HD2	PHE	V	286
R	H	CG2	THR	A	117	L	H	HZ	PHE	V	266
R	H	CE1	PHE	A	118	L	H	CD2	PHE	V	266
R	H	CE1	PHE	A	118	L	H	CE2	PHE	V	266
R	H	CG1	VAL	A	156	L	H	SD	MET	V	269
R	H	CG1	VAL	A	156	L	H	HE3	MET	V	269
R	H	CG	LEU	A	157	L	H	O	MET	V	269
R	H	CD2	LEU	A	157	L	H	C	MET	V	269
R	H	CD2	LEU	A	157	L	H	O	MET	V	269
R	H	CD2	LEU	A	157	L	H	HB3	MET	V	269
R	H	CD2	LEU	A	157	L	H	HA	ARG	V	270
R	H	CB	CYS	A	160	L	H	HE2	PHE	V	266
R	H	SG	CYS	A	160	L	H	HE2	PHE	V	266
R	H	SG	CYS	A	160	L	H	HE3	MET	V	269
R	H	CB	LEU	A	164	L	H	HE2	LYS	V	279
R	H	CG	LEU	A	164	L	H	HZ	PHE	V	266
R	H	CG	LEU	A	164	L	H	NH1	ARG	V	270
R	H	CG	LEU	A	164	L	H	HH12	ARG	V	270
R	H	CG	LEU	A	164	L	H	HH22	ARG	V	270
R	H	CG	LEU	A	164	L	H	HE2	LYS	V	279
R	H	CD1	LEU	A	164	L	H	HZ	PHE	V	266
R	H	CD1	LEU	A	164	L	H	NE	ARG	V	270
R	H	CD1	LEU	A	164	L	H	NH1	ARG	V	270
R	H	CD1	LEU	A	164	L	H	NH2	ARG	V	270
R	H	CD1	LEU	A	164	L	H	CZ	ARG	V	270
R	H	CD1	LEU	A	164	L	H	HH11	ARG	V	270
R	H	CD1	LEU	A	164	L	H	HH12	ARG	V	270
R	H	CD1	LEU	A	164	L	H	HH21	ARG	V	270
R	H	CD1	LEU	A	164	L	H	HH22	ARG	V	270
R	H	CD1	LEU	A	164	L	H	CE	LYS	V	279
R	H	CD1	LEU	A	164	L	H	HE2	LYS	V	279
R	H	CD1	LEU	A	164	L	H	HZ2	LYS	V	279
R	H	CD2	LEU	A	164	L	H	HZ	PHE	V	266
R	H	CD2	LEU	A	164	L	H	NH1	ARG	V	270
R	H	CD2	LEU	A	164	L	H	HH11	ARG	V	270
R	H	CD2	LEU	A	164	L	H	HH12	ARG	V	270
R	H	CD2	LEU	A	164	L	H	HH22	ARG	V	270
R	H	CD1	LEU	A	311	L	H	HB3	SER	V	228
R	H	O	ALA	A	314	L	H	NE2	HIS	V	229
R	H	O	ALA	A	314	L	H	HE1	HIS	V	229
R	H	O	ALA	A	314	L	H	HE2	HIS	V	229
R	H	CA	VAL	A	315	L	H	CE1	HIS	V	229
R	H	CA	VAL	A	315	L	H	HE1	HIS	V	229
R	H	C	VAL	A	315	L	H	HE1	HIS	V	229
R	H	CB	VAL	A	315	L	H	CE1	HIS	V	229
R	H	CB	VAL	A	315	L	H	HE1	HIS	V	229
R	H	O	VAL	A	315	L	H	CE1	HIS	V	229
R	H	O	VAL	A	315	L	H	HE1	HIS	V	229
R	H	CG1	VAL	A	315	L	H	ND1	HIS	V	229
R	H	CG1	VAL	A	315	L	H	CE1	HIS	V	229
R	H	CG1	VAL	A	315	L	H	HE1	HIS	V	229

- 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