IID

A6NIJ9_P46089.1 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	SER	A	217	L	H	ALA	V	247
R	H	TYR	A	218	L	H	ARG	V	243
R	H	ILE	A	220	L	H	ALA	V	247
R	H	ILE	A	220	L	H	ALA	V	250
R	H	ILE	A	220	L	H	VAL	V	251
R	H	LYS	A	221	L	H	ARG	V	243
R	H	LEU	A	224	L	H	ILE	V	246
R	H	LEU	A	224	L	H	ALA	V	250
R	H	PHE	A	236	L	H	ALA	V	250
R	H	PHE	A	236	L	H	GLY	V	254
R	H	VAL	A	24	L	-	PRO	V	40
R	H	VAL	A	24	L	H	VAL	V	45
R	H	SER	A	240	L	H	ALA	V	258
R	H	ILE	A	244	L	H	ALA	V	258
R	H	ILE	A	244	L	H	PRO	V	285
R	H	ILE	A	244	L	H	TYR	V	288
R	H	SER	A	247	L	H	ILE	V	292
R	H	ILE	A	248	L	H	TYR	V	288
R	H	GLY	A	251	L	H	ILE	V	295
R	H	PHE	A	255	L	H	CYS	V	56
R	H	PHE	A	255	L	H	GLU	V	57
R	H	TYR	A	257	L	H	CYS	V	312
R	H	ILE	A	258	L	-	PHE	V	299
R	H	ILE	A	258	L	H	LEU	V	308
R	H	ILE	A	258	L	H	VAL	V	311
R	H	ILE	A	258	L	H	CYS	V	312
R	H	ILE	A	258	L	H	LEU	V	60
R	-	LYS	A	259	L	H	CYS	V	312
R	-	PRO	A	260	L	H	VAL	V	311
R	-	PRO	A	260	L	H	CYS	V	312
R	-	PRO	A	260	L	-	CYS	V	314
R	H	GLY	A	271	L	H	LEU	V	53
R	H	VAL	A	274	L	H	ILE	V	49
R	H	LEU	A	275	L	H	TYR	V	288
R	H	LEU	A	275	L	H	MET	V	291
R	H	LEU	A	275	L	H	LEU	V	53
R	H	VAL	A	279	L	H	TYR	V	288
R	H	VAL	A	279	L	H	VAL	V	46
R	H	PHE	A	28	L	H	ALA	V	42
R	H	PHE	A	28	L	H	VAL	V	45
R	H	PHE	A	28	L	H	VAL	V	46
R	H	PHE	A	28	L	H	ILE	V	49
R	H	LEU	A	282	L	H	TRP	V	43
R	H	LEU	A	282	L	H	VAL	V	46
R	H	LEU	A	283	L	H	LEU	V	284
R	H	LEU	A	283	L	H	TYR	V	288
R	H	LEU	A	283	L	H	TRP	V	43
R	H	PHE	A	286	L	H	LEU	V	277
R	H	PHE	A	286	L	H	LEU	V	281
R	H	PHE	A	286	L	H	TRP	V	43
R	H	LEU	A	290	L	H	LEU	V	281
R	-	ARG	A	291	L	H	ALA	V	258
R	-	ARG	A	291	L	H	PRO	V	262
R	-	ARG	A	291	L	H	THR	V	282
R	-	ARG	A	291	L	H	PRO	V	285
R	H	LEU	A	31	L	H	ALA	V	42
R	H	ASN	A	32	L	H	ALA	V	42
R	H	ASN	A	32	L	H	VAL	V	46
R	H	LEU	A	35	L	H	TRP	V	43

- 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

A6NIJ9_P46089.1 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	CG1	VAL	A	24	L	-	HG2	PRO	V	40
R	H	CG1	VAL	A	24	L	-	HG3	PRO	V	40
R	H	CG1	VAL	A	24	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	24	L	H	HG23	VAL	V	45
R	H	CA	PHE	A	28	L	H	HA	ALA	V	42
R	H	CA	PHE	A	28	L	H	HB2	ALA	V	42
R	H	CB	PHE	A	28	L	H	HA	ALA	V	42
R	H	CB	PHE	A	28	L	H	CG1	VAL	V	45
R	H	CB	PHE	A	28	L	H	HB	VAL	V	45
R	H	CB	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CB	PHE	A	28	L	H	HG23	VAL	V	45
R	H	O	PHE	A	28	L	H	HB1	ALA	V	42
R	H	O	PHE	A	28	L	H	HB2	ALA	V	42
R	H	CG	PHE	A	28	L	H	HA	ALA	V	42
R	H	CG	PHE	A	28	L	H	CB	VAL	V	45
R	H	CG	PHE	A	28	L	H	CG1	VAL	V	45
R	H	CG	PHE	A	28	L	H	HB	VAL	V	45
R	H	CG	PHE	A	28	L	H	HG11	VAL	V	45
R	H	CG	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CG	PHE	A	28	L	H	HG23	VAL	V	45
R	H	CD1	PHE	A	28	L	H	CG1	VAL	V	45
R	H	CD1	PHE	A	28	L	H	HB	VAL	V	45
R	H	CD1	PHE	A	28	L	H	HG11	VAL	V	45
R	H	CD1	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CD2	PHE	A	28	L	H	CA	ALA	V	42
R	H	CD2	PHE	A	28	L	H	C	ALA	V	42
R	H	CD2	PHE	A	28	L	H	O	ALA	V	42
R	H	CD2	PHE	A	28	L	H	HA	ALA	V	42
R	H	CD2	PHE	A	28	L	H	HB1	ALA	V	42
R	H	CD2	PHE	A	28	L	H	CA	VAL	V	45
R	H	CD2	PHE	A	28	L	H	CB	VAL	V	45
R	H	CD2	PHE	A	28	L	H	CG1	VAL	V	45
R	H	CD2	PHE	A	28	L	H	CG2	VAL	V	45
R	H	CD2	PHE	A	28	L	H	HB	VAL	V	45
R	H	CD2	PHE	A	28	L	H	HG11	VAL	V	45
R	H	CD2	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CD2	PHE	A	28	L	H	HG23	VAL	V	45
R	H	CD2	PHE	A	28	L	H	N	VAL	V	46
R	H	CD2	PHE	A	28	L	H	H	VAL	V	46
R	H	CD2	PHE	A	28	L	H	HG21	VAL	V	46
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	45
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	45
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	49
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	49
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	49
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	49
R	H	CE2	PHE	A	28	L	H	C	ALA	V	42
R	H	CE2	PHE	A	28	L	H	O	ALA	V	42
R	H	CE2	PHE	A	28	L	H	HA	ALA	V	42
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	42
R	H	CE2	PHE	A	28	L	H	CA	VAL	V	45
R	H	CE2	PHE	A	28	L	H	C	VAL	V	45
R	H	CE2	PHE	A	28	L	H	CB	VAL	V	45
R	H	CE2	PHE	A	28	L	H	CG1	VAL	V	45
R	H	CE2	PHE	A	28	L	H	HB	VAL	V	45
R	H	CE2	PHE	A	28	L	H	HG11	VAL	V	45
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	28	L	H	N	VAL	V	46
R	H	CE2	PHE	A	28	L	H	CA	VAL	V	46
R	H	CE2	PHE	A	28	L	H	CB	VAL	V	46
R	H	CE2	PHE	A	28	L	H	CG2	VAL	V	46
R	H	CE2	PHE	A	28	L	H	H	VAL	V	46
R	H	CE2	PHE	A	28	L	H	HA	VAL	V	46
R	H	CE2	PHE	A	28	L	H	HG21	VAL	V	46
R	H	CE2	PHE	A	28	L	H	HG22	VAL	V	46
R	H	CE2	PHE	A	28	L	H	HG23	VAL	V	46
R	H	CE2	PHE	A	28	L	H	HD12	ILE	V	49
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	28	L	H	HB	VAL	V	45
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	45
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	28	L	H	N	VAL	V	46
R	H	CZ	PHE	A	28	L	H	CA	VAL	V	46
R	H	CZ	PHE	A	28	L	H	CG2	VAL	V	46
R	H	CZ	PHE	A	28	L	H	H	VAL	V	46
R	H	CZ	PHE	A	28	L	H	HA	VAL	V	46
R	H	CZ	PHE	A	28	L	H	HG21	VAL	V	46
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	46
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	49
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	49
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	49
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	49
R	H	CA	LEU	A	31	L	H	HB2	ALA	V	42
R	H	CB	LEU	A	31	L	H	CB	ALA	V	42
R	H	CB	LEU	A	31	L	H	HB1	ALA	V	42
R	H	CB	LEU	A	31	L	H	HB2	ALA	V	42
R	H	CB	LEU	A	31	L	H	HB3	ALA	V	42
R	H	CG	LEU	A	31	L	H	CB	ALA	V	42
R	H	CG	LEU	A	31	L	H	H	ALA	V	42
R	H	CG	LEU	A	31	L	H	HB1	ALA	V	42
R	H	CG	LEU	A	31	L	H	HB2	ALA	V	42
R	H	CG	LEU	A	31	L	H	HB3	ALA	V	42
R	H	CD1	LEU	A	31	L	H	HB2	ALA	V	42
R	H	CD2	LEU	A	31	L	H	N	ALA	V	42
R	H	CD2	LEU	A	31	L	H	CA	ALA	V	42
R	H	CD2	LEU	A	31	L	H	CB	ALA	V	42
R	H	CD2	LEU	A	31	L	H	H	ALA	V	42
R	H	CD2	LEU	A	31	L	H	HB1	ALA	V	42
R	H	CD2	LEU	A	31	L	H	HB2	ALA	V	42
R	H	CD2	LEU	A	31	L	H	HB3	ALA	V	42
R	H	N	ASN	A	32	L	H	HB1	ALA	V	42
R	H	CG	ASN	A	32	L	H	HB1	ALA	V	42
R	H	ND2	ASN	A	32	L	H	HB1	ALA	V	42
R	H	ND2	ASN	A	32	L	H	HG21	VAL	V	46
R	H	OD1	ASN	A	32	L	H	HB1	ALA	V	42
R	H	OD1	ASN	A	32	L	H	CG2	VAL	V	46
R	H	OD1	ASN	A	32	L	H	HG21	VAL	V	46
R	H	OD1	ASN	A	32	L	H	HG22	VAL	V	46
R	H	OD1	ASN	A	32	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	35	L	H	HE1	TRP	V	43
R	H	CA	SER	A	217	L	H	HB1	ALA	V	247
R	H	CA	SER	A	217	L	H	HB2	ALA	V	247
R	H	CB	SER	A	217	L	H	HB1	ALA	V	247
R	H	CB	SER	A	217	L	H	HB2	ALA	V	247
R	H	O	SER	A	217	L	H	HB2	ALA	V	247
R	H	OG	SER	A	217	L	H	HB1	ALA	V	247
R	H	CE1	TYR	A	218	L	H	HH11	ARG	V	243
R	H	CE1	TYR	A	218	L	H	HH12	ARG	V	243
R	H	OH	TYR	A	218	L	H	NH1	ARG	V	243
R	H	OH	TYR	A	218	L	H	HH12	ARG	V	243
R	H	OH	TYR	A	218	L	H	HH22	ARG	V	243
R	H	CZ	TYR	A	218	L	H	HH12	ARG	V	243
R	H	CA	ILE	A	220	L	H	HB1	ALA	V	250
R	H	CB	ILE	A	220	L	H	HA	ALA	V	247
R	H	CB	ILE	A	220	L	H	CB	ALA	V	250
R	H	CB	ILE	A	220	L	H	HB1	ALA	V	250
R	H	CB	ILE	A	220	L	H	HB2	ALA	V	250
R	H	CB	ILE	A	220	L	H	HB3	ALA	V	250
R	H	CG1	ILE	A	220	L	H	CB	ALA	V	250
R	H	CG1	ILE	A	220	L	H	HB1	ALA	V	250
R	H	CG1	ILE	A	220	L	H	HB2	ALA	V	250
R	H	CG1	ILE	A	220	L	H	HG21	VAL	V	251
R	H	CG2	ILE	A	220	L	H	CA	ALA	V	247
R	H	CG2	ILE	A	220	L	H	HA	ALA	V	247
R	H	CG2	ILE	A	220	L	H	CA	ALA	V	250
R	H	CG2	ILE	A	220	L	H	CB	ALA	V	250
R	H	CG2	ILE	A	220	L	H	HB1	ALA	V	250
R	H	CG2	ILE	A	220	L	H	HB2	ALA	V	250
R	H	CG2	ILE	A	220	L	H	HB3	ALA	V	250
R	H	CD1	ILE	A	220	L	H	O	ALA	V	247
R	H	CD1	ILE	A	220	L	H	HA	ALA	V	247
R	H	CD1	ILE	A	220	L	H	CB	ALA	V	250
R	H	CD1	ILE	A	220	L	H	HB1	ALA	V	250
R	H	CD1	ILE	A	220	L	H	HB2	ALA	V	250
R	H	CD1	ILE	A	220	L	H	N	VAL	V	251
R	H	CD1	ILE	A	220	L	H	CA	VAL	V	251
R	H	CD1	ILE	A	220	L	H	CB	VAL	V	251
R	H	CD1	ILE	A	220	L	H	CG2	VAL	V	251
R	H	CD1	ILE	A	220	L	H	H	VAL	V	251
R	H	CD1	ILE	A	220	L	H	HA	VAL	V	251
R	H	CD1	ILE	A	220	L	H	HG21	VAL	V	251
R	H	CD1	ILE	A	220	L	H	HG22	VAL	V	251
R	H	CD1	ILE	A	220	L	H	HG23	VAL	V	251
R	H	CD	LYS	A	221	L	H	HG3	ARG	V	243
R	H	CD	LYS	A	221	L	H	HD2	ARG	V	243
R	H	CE	LYS	A	221	L	H	HG3	ARG	V	243
R	H	CE	LYS	A	221	L	H	HD2	ARG	V	243
R	H	NZ	LYS	A	221	L	H	CD	ARG	V	243
R	H	NZ	LYS	A	221	L	H	HG3	ARG	V	243
R	H	NZ	LYS	A	221	L	H	HD2	ARG	V	243
R	H	NZ	LYS	A	221	L	H	HD3	ARG	V	243
R	H	NZ	LYS	A	221	L	H	HH11	ARG	V	243
R	H	CG	LEU	A	224	L	H	HB3	ALA	V	250
R	H	CD1	LEU	A	224	L	H	CG2	ILE	V	246
R	H	CD1	LEU	A	224	L	H	HG21	ILE	V	246
R	H	CD1	LEU	A	224	L	H	HG22	ILE	V	246
R	H	CD1	LEU	A	224	L	H	HG23	ILE	V	246
R	H	CD1	LEU	A	224	L	H	HB3	ALA	V	250
R	H	CD2	LEU	A	224	L	H	HB3	ALA	V	250
R	H	CD1	PHE	A	236	L	H	CA	GLY	V	254
R	H	CD1	PHE	A	236	L	H	HA2	GLY	V	254
R	H	CD1	PHE	A	236	L	H	HA3	GLY	V	254
R	H	CE1	PHE	A	236	L	H	O	ALA	V	250
R	H	CE1	PHE	A	236	L	H	HB1	ALA	V	250
R	H	CE1	PHE	A	236	L	H	HA2	GLY	V	254
R	H	CE1	PHE	A	236	L	H	HA3	GLY	V	254
R	H	CZ	PHE	A	236	L	H	HB1	ALA	V	250
R	H	CA	SER	A	240	L	H	CB	ALA	V	258
R	H	CA	SER	A	240	L	H	HB1	ALA	V	258
R	H	CA	SER	A	240	L	H	HB2	ALA	V	258
R	H	C	SER	A	240	L	H	HB1	ALA	V	258
R	H	CB	SER	A	240	L	H	CA	ALA	V	258
R	H	CB	SER	A	240	L	H	CB	ALA	V	258
R	H	CB	SER	A	240	L	H	HA	ALA	V	258
R	H	CB	SER	A	240	L	H	HB1	ALA	V	258
R	H	CB	SER	A	240	L	H	HB2	ALA	V	258
R	H	CB	SER	A	240	L	H	HB3	ALA	V	258
R	H	O	SER	A	240	L	H	HB1	ALA	V	258
R	H	OG	SER	A	240	L	H	CA	ALA	V	258
R	H	OG	SER	A	240	L	H	CB	ALA	V	258
R	H	OG	SER	A	240	L	H	HA	ALA	V	258
R	H	OG	SER	A	240	L	H	HB1	ALA	V	258
R	H	OG	SER	A	240	L	H	HB2	ALA	V	258
R	H	CG2	ILE	A	244	L	H	HD2	TYR	V	288
R	H	CD1	ILE	A	244	L	H	HB1	ALA	V	258
R	H	CD1	ILE	A	244	L	H	HB2	PRO	V	285
R	H	CB	SER	A	247	L	H	CG1	ILE	V	292
R	H	CB	SER	A	247	L	H	HG13	ILE	V	292
R	H	CB	SER	A	247	L	H	HD11	ILE	V	292
R	H	OG	SER	A	247	L	H	HG13	ILE	V	292
R	H	OG	SER	A	247	L	H	HD11	ILE	V	292
R	H	OG	SER	A	247	L	H	HD12	ILE	V	292
R	H	CD1	ILE	A	248	L	H	CD2	TYR	V	288
R	H	CD1	ILE	A	248	L	H	CE2	TYR	V	288
R	H	CD1	ILE	A	248	L	H	HD2	TYR	V	288
R	H	CD1	ILE	A	248	L	H	HE2	TYR	V	288
R	H	CA	GLY	A	251	L	H	HD11	ILE	V	295
R	H	CA	GLY	A	251	L	H	HD12	ILE	V	295
R	H	CD2	PHE	A	255	L	H	HB2	GLU	V	57
R	H	CD2	PHE	A	255	L	H	HG3	GLU	V	57
R	H	CE1	PHE	A	255	L	H	HB2	CYS	V	56
R	H	CE1	PHE	A	255	L	H	HB2	GLU	V	57
R	H	CE2	PHE	A	255	L	H	CA	GLU	V	57
R	H	CE2	PHE	A	255	L	H	CB	GLU	V	57
R	H	CE2	PHE	A	255	L	H	CG	GLU	V	57
R	H	CE2	PHE	A	255	L	H	HA	GLU	V	57
R	H	CE2	PHE	A	255	L	H	HB2	GLU	V	57
R	H	CE2	PHE	A	255	L	H	HG3	GLU	V	57
R	H	CZ	PHE	A	255	L	H	HB2	CYS	V	56
R	H	CZ	PHE	A	255	L	H	N	GLU	V	57
R	H	CZ	PHE	A	255	L	H	CA	GLU	V	57
R	H	CZ	PHE	A	255	L	H	CB	GLU	V	57
R	H	CZ	PHE	A	255	L	H	H	GLU	V	57
R	H	CZ	PHE	A	255	L	H	HA	GLU	V	57
R	H	CZ	PHE	A	255	L	H	HB2	GLU	V	57
R	H	CZ	PHE	A	255	L	H	HG3	GLU	V	57
R	H	C	TYR	A	257	L	H	SG	CYS	V	312
R	H	C	TYR	A	257	L	H	HB3	CYS	V	312
R	H	O	TYR	A	257	L	H	CB	CYS	V	312
R	H	O	TYR	A	257	L	H	SG	CYS	V	312
R	H	O	TYR	A	257	L	H	HB2	CYS	V	312
R	H	O	TYR	A	257	L	H	HB3	CYS	V	312
R	H	N	ILE	A	258	L	H	SG	CYS	V	312
R	H	N	ILE	A	258	L	H	HB3	CYS	V	312
R	H	CA	ILE	A	258	L	H	CB	CYS	V	312
R	H	CA	ILE	A	258	L	H	SG	CYS	V	312
R	H	CA	ILE	A	258	L	H	HB3	CYS	V	312
R	H	CA	ILE	A	258	L	H	HG	CYS	V	312
R	H	C	ILE	A	258	L	H	CB	CYS	V	312
R	H	C	ILE	A	258	L	H	SG	CYS	V	312
R	H	C	ILE	A	258	L	H	HA	CYS	V	312
R	H	C	ILE	A	258	L	H	HB3	CYS	V	312
R	H	C	ILE	A	258	L	H	HG	CYS	V	312
R	H	CB	ILE	A	258	L	H	HD22	LEU	V	60
R	H	CB	ILE	A	258	L	H	HD23	LEU	V	60
R	H	CB	ILE	A	258	L	H	SG	CYS	V	312
R	H	CB	ILE	A	258	L	H	HG	CYS	V	312
R	H	O	ILE	A	258	L	H	HG11	VAL	V	311
R	H	O	ILE	A	258	L	H	CA	CYS	V	312
R	H	O	ILE	A	258	L	H	CB	CYS	V	312
R	H	O	ILE	A	258	L	H	SG	CYS	V	312
R	H	O	ILE	A	258	L	H	HA	CYS	V	312
R	H	O	ILE	A	258	L	H	HB3	CYS	V	312
R	H	O	ILE	A	258	L	H	HG	CYS	V	312
R	H	CG1	ILE	A	258	L	-	HE1	PHE	V	299
R	H	CG1	ILE	A	258	L	-	HZ	PHE	V	299
R	H	CG1	ILE	A	258	L	H	SG	CYS	V	312
R	H	CG2	ILE	A	258	L	H	CD2	LEU	V	60
R	H	CG2	ILE	A	258	L	H	HD21	LEU	V	60
R	H	CG2	ILE	A	258	L	H	HD22	LEU	V	60
R	H	CG2	ILE	A	258	L	H	HD23	LEU	V	60
R	H	CG2	ILE	A	258	L	H	HD21	LEU	V	308
R	H	CG2	ILE	A	258	L	H	SG	CYS	V	312
R	H	CG2	ILE	A	258	L	H	HG	CYS	V	312
R	H	CD1	ILE	A	258	L	-	CE1	PHE	V	299
R	H	CD1	ILE	A	258	L	-	CZ	PHE	V	299
R	H	CD1	ILE	A	258	L	-	HE1	PHE	V	299
R	H	CD1	ILE	A	258	L	-	HZ	PHE	V	299
R	H	CD1	ILE	A	258	L	H	HD21	LEU	V	308
R	-	N	LYS	A	259	L	H	SG	CYS	V	312
R	-	N	LYS	A	259	L	H	HA	CYS	V	312
R	-	C	LYS	A	259	L	H	HA	CYS	V	312
R	-	O	LYS	A	259	L	H	O	CYS	V	312
R	-	O	LYS	A	259	L	H	HA	CYS	V	312
R	-	N	PRO	A	260	L	H	HA	CYS	V	312
R	-	CA	PRO	A	260	L	H	HA	CYS	V	312
R	-	CA	PRO	A	260	L	-	SG	CYS	V	314
R	-	CA	PRO	A	260	L	-	HG	CYS	V	314
R	-	C	PRO	A	260	L	-	SG	CYS	V	314
R	-	C	PRO	A	260	L	-	HG	CYS	V	314
R	-	CB	PRO	A	260	L	H	O	VAL	V	311
R	-	CB	PRO	A	260	L	-	SG	CYS	V	314
R	-	CB	PRO	A	260	L	-	HG	CYS	V	314
R	-	O	PRO	A	260	L	-	SG	CYS	V	314
R	-	O	PRO	A	260	L	-	HG	CYS	V	314
R	H	C	GLY	A	271	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	274	L	H	CD1	ILE	V	49
R	H	CG1	VAL	A	274	L	H	HD11	ILE	V	49
R	H	CG1	VAL	A	274	L	H	HD13	ILE	V	49
R	H	CB	LEU	A	275	L	H	HD12	LEU	V	53
R	H	CG	LEU	A	275	L	H	HD12	LEU	V	53
R	H	CD1	LEU	A	275	L	H	OH	TYR	V	288
R	H	CD1	LEU	A	275	L	H	HH	TYR	V	288
R	H	CD2	LEU	A	275	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	275	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	275	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	275	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	275	L	H	HE1	MET	V	291
R	H	CA	VAL	A	279	L	H	HG22	VAL	V	46
R	H	CB	VAL	A	279	L	H	HG13	VAL	V	46
R	H	CB	VAL	A	279	L	H	HG22	VAL	V	46
R	H	CG1	VAL	A	279	L	H	CG1	VAL	V	46
R	H	CG1	VAL	A	279	L	H	CG2	VAL	V	46
R	H	CG1	VAL	A	279	L	H	HG11	VAL	V	46
R	H	CG1	VAL	A	279	L	H	HG12	VAL	V	46
R	H	CG1	VAL	A	279	L	H	HG13	VAL	V	46
R	H	CG1	VAL	A	279	L	H	HG22	VAL	V	46
R	H	CG1	VAL	A	279	L	H	HG23	VAL	V	46
R	H	CG1	VAL	A	279	L	H	OH	TYR	V	288
R	H	CG1	VAL	A	279	L	H	HH	TYR	V	288
R	H	CG2	VAL	A	279	L	H	CG2	VAL	V	46
R	H	CG2	VAL	A	279	L	H	HA	VAL	V	46
R	H	CG2	VAL	A	279	L	H	HG13	VAL	V	46
R	H	CG2	VAL	A	279	L	H	HG22	VAL	V	46
R	H	CG2	VAL	A	279	L	H	HG23	VAL	V	46
R	H	CG	LEU	A	282	L	H	CH2	TRP	V	43
R	H	CG	LEU	A	282	L	H	CZ2	TRP	V	43
R	H	CG	LEU	A	282	L	H	HH2	TRP	V	43
R	H	CG	LEU	A	282	L	H	HZ2	TRP	V	43
R	H	CD1	LEU	A	282	L	H	HZ2	TRP	V	43
R	H	CD2	LEU	A	282	L	H	CE2	TRP	V	43
R	H	CD2	LEU	A	282	L	H	CH2	TRP	V	43
R	H	CD2	LEU	A	282	L	H	CZ2	TRP	V	43
R	H	CD2	LEU	A	282	L	H	CZ3	TRP	V	43
R	H	CD2	LEU	A	282	L	H	HH2	TRP	V	43
R	H	CD2	LEU	A	282	L	H	HZ2	TRP	V	43
R	H	CD2	LEU	A	282	L	H	HG23	VAL	V	46
R	H	CG	LEU	A	283	L	H	HZ3	TRP	V	43
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	283	L	H	CE2	TYR	V	288
R	H	CD1	LEU	A	283	L	H	OH	TYR	V	288
R	H	CD1	LEU	A	283	L	H	HE2	TYR	V	288
R	H	CD2	LEU	A	283	L	H	CH2	TRP	V	43
R	H	CD2	LEU	A	283	L	H	CZ3	TRP	V	43
R	H	CD2	LEU	A	283	L	H	HH2	TRP	V	43
R	H	CD2	LEU	A	283	L	H	HZ3	TRP	V	43
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	284
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	284
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	284
R	H	CA	PHE	A	286	L	H	HD22	LEU	V	281
R	H	CB	PHE	A	286	L	H	CD2	LEU	V	281
R	H	CB	PHE	A	286	L	H	HD13	LEU	V	281
R	H	CB	PHE	A	286	L	H	HD21	LEU	V	281
R	H	CB	PHE	A	286	L	H	HD22	LEU	V	281
R	H	CB	PHE	A	286	L	H	HD23	LEU	V	281
R	H	CG	PHE	A	286	L	H	HH2	TRP	V	43
R	H	CG	PHE	A	286	L	H	CD2	LEU	V	281
R	H	CG	PHE	A	286	L	H	HD12	LEU	V	281
R	H	CG	PHE	A	286	L	H	HD13	LEU	V	281
R	H	CG	PHE	A	286	L	H	HD21	LEU	V	281
R	H	CG	PHE	A	286	L	H	HD22	LEU	V	281
R	H	CG	PHE	A	286	L	H	HD23	LEU	V	281
R	H	CD1	PHE	A	286	L	H	HZ2	TRP	V	43
R	H	CD1	PHE	A	286	L	H	HD13	LEU	V	277
R	H	CD1	PHE	A	286	L	H	CG	LEU	V	281
R	H	CD1	PHE	A	286	L	H	CD1	LEU	V	281
R	H	CD1	PHE	A	286	L	H	CD2	LEU	V	281
R	H	CD1	PHE	A	286	L	H	HG	LEU	V	281
R	H	CD1	PHE	A	286	L	H	HD11	LEU	V	281
R	H	CD1	PHE	A	286	L	H	HD12	LEU	V	281
R	H	CD1	PHE	A	286	L	H	HD13	LEU	V	281
R	H	CD1	PHE	A	286	L	H	HD21	LEU	V	281
R	H	CD1	PHE	A	286	L	H	HD22	LEU	V	281
R	H	CD1	PHE	A	286	L	H	HD23	LEU	V	281
R	H	CD2	PHE	A	286	L	H	HH2	TRP	V	43
R	H	CD2	PHE	A	286	L	H	HZ2	TRP	V	43
R	H	CD2	PHE	A	286	L	H	HD22	LEU	V	281
R	H	CD2	PHE	A	286	L	H	HD23	LEU	V	281
R	H	CE1	PHE	A	286	L	H	HZ2	TRP	V	43
R	H	CE1	PHE	A	286	L	H	HD13	LEU	V	277
R	H	CE1	PHE	A	286	L	H	HD23	LEU	V	277
R	H	CE1	PHE	A	286	L	H	CD1	LEU	V	281
R	H	CE1	PHE	A	286	L	H	CD2	LEU	V	281
R	H	CE1	PHE	A	286	L	H	HD12	LEU	V	281
R	H	CE1	PHE	A	286	L	H	HD13	LEU	V	281
R	H	CE1	PHE	A	286	L	H	HD22	LEU	V	281
R	H	CE1	PHE	A	286	L	H	HD23	LEU	V	281
R	H	CE2	PHE	A	286	L	H	HH2	TRP	V	43
R	H	CE2	PHE	A	286	L	H	HZ2	TRP	V	43
R	H	CE2	PHE	A	286	L	H	HD23	LEU	V	281
R	H	CZ	PHE	A	286	L	H	CZ2	TRP	V	43
R	H	CZ	PHE	A	286	L	H	HZ2	TRP	V	43
R	H	CZ	PHE	A	286	L	H	HD13	LEU	V	277
R	H	CZ	PHE	A	286	L	H	HD23	LEU	V	277
R	H	CZ	PHE	A	286	L	H	HD12	LEU	V	281
R	H	CZ	PHE	A	286	L	H	HD23	LEU	V	281
R	H	CD1	LEU	A	290	L	H	HD12	LEU	V	281
R	H	CD1	LEU	A	290	L	H	HD13	LEU	V	281
R	-	NE	ARG	A	291	L	H	HG3	PRO	V	262
R	-	NH1	ARG	A	291	L	H	O	ALA	V	258
R	-	NH1	ARG	A	291	L	H	HG3	PRO	V	262
R	-	NH2	ARG	A	291	L	H	O	ALA	V	258
R	-	NH2	ARG	A	291	L	H	CB	PRO	V	262
R	-	NH2	ARG	A	291	L	H	CG	PRO	V	262
R	-	NH2	ARG	A	291	L	H	HB2	PRO	V	262
R	-	NH2	ARG	A	291	L	H	HB3	PRO	V	262
R	-	NH2	ARG	A	291	L	H	HG2	PRO	V	262
R	-	NH2	ARG	A	291	L	H	HG3	PRO	V	262
R	-	NH2	ARG	A	291	L	H	HA	THR	V	282
R	-	NH2	ARG	A	291	L	H	CB	PRO	V	285
R	-	NH2	ARG	A	291	L	H	CG	PRO	V	285
R	-	NH2	ARG	A	291	L	H	HB2	PRO	V	285
R	-	NH2	ARG	A	291	L	H	HB3	PRO	V	285
R	-	NH2	ARG	A	291	L	H	HG2	PRO	V	285
R	-	NH2	ARG	A	291	L	H	HG3	PRO	V	285
R	-	CZ	ARG	A	291	L	H	CG	PRO	V	262
R	-	CZ	ARG	A	291	L	H	HG2	PRO	V	262
R	-	CZ	ARG	A	291	L	H	HG3	PRO	V	262
R	-	CZ	ARG	A	291	L	H	HG2	PRO	V	285

- 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