IID

Q8NGR1_Q96RD2.1 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	ALA	A	101	L	H	VAL	V	296
R	H	ALA	A	101	L	H	LYS	V	297
R	-	VAL	A	104	L	H	ARG	V	302
R	-	SER	A	105	L	H	ARG	V	302
R	S	SER	A	111	L	H	ILE	V	292
R	S	SER	A	111	L	H	THR	V	39
R	H	TYR	A	112	L	H	PRO	V	32
R	H	TYR	A	112	L	H	LEU	V	35
R	H	GLY	A	113	L	H	VAL	V	285
R	H	GLY	A	113	L	H	MET	V	288
R	H	GLY	A	113	L	H	LEU	V	289
R	H	GLY	A	113	L	H	ILE	V	36
R	H	GLY	A	114	L	H	MET	V	288
R	H	GLY	A	114	L	H	LEU	V	289
R	H	GLY	A	114	L	H	ILE	V	292
R	H	ALA	A	117	L	H	VAL	V	285
R	H	ALA	A	117	L	H	MET	V	288
R	H	ALA	A	117	L	H	LEU	V	289
R	H	TYR	A	120	L	H	LEU	V	278
R	H	TYR	A	120	L	H	TYR	V	282
R	H	PHE	A	121	L	H	MET	V	252
R	H	PHE	A	121	L	H	PRO	V	256
R	H	TRP	A	124	L	H	VAL	V	255
R	H	TRP	A	124	L	H	PHE	V	259
R	H	THR	A	164	L	H	LEU	V	262
R	H	TRP	A	167	L	H	PHE	V	258
R	H	TRP	A	167	L	H	PHE	V	259
R	H	LEU	A	168	L	H	PHE	V	259
R	H	LEU	A	168	L	H	THR	V	263
R	H	LEU	A	168	L	-	ILE	V	270
R	H	VAL	A	172	L	-	ILE	V	270
R	H	VAL	A	172	L	H	VAL	V	274
R	H	ALA	A	175	L	H	LEU	V	278
R	H	LEU	A	182	L	H	LEU	V	281
R	H	LEU	A	182	L	H	PRO	V	32
R	H	LEU	A	182	L	H	ILE	V	36
R	H	ARG	A	183	L	-	LEU	V	22
R	H	ARG	A	183	L	H	TYR	V	25
R	H	ARG	A	183	L	H	TRP	V	28
R	-	ASP	A	185	L	H	TRP	V	28
R	-	ASP	A	185	L	H	ILE	V	31
R	-	LEU	A	26	L	H	ILE	V	31
R	-	LEU	A	26	L	H	LEU	V	35
R	-	THR	A	28	L	H	LEU	V	35
R	-	PHE	A	323	L	H	ARG	V	225
R	H	LEU	A	50	L	H	HIS	V	237
R	H	PHE	A	51	L	H	HIS	V	237
R	H	TYR	A	53	L	H	GLY	V	244
R	H	SER	A	54	L	H	HIS	V	237
R	H	SER	A	54	L	H	LEU	V	240
R	H	LEU	A	57	L	H	LEU	V	240
R	H	LEU	A	57	L	H	LEU	V	247
R	H	THR	A	58	L	H	PHE	V	228
R	H	THR	A	58	L	H	LEU	V	240
R	H	VAL	A	61	L	H	LEU	V	224
R	H	LEU	A	65	L	H	SER	V	221
R	H	LEU	A	65	L	H	LEU	V	224
R	H	ILE	A	89	L	H	LEU	V	247
R	H	ILE	A	89	L	H	LEU	V	251
R	H	ILE	A	90	L	H	LEU	V	251
R	H	ILE	A	90	L	H	VAL	V	255
R	H	SER	A	93	L	H	CYS	V	248
R	H	SER	A	93	L	H	LYS	V	297
R	H	MET	A	96	L	H	LYS	V	297
R	H	PRO	A	97	L	H	LYS	V	297
R	H	LYS	A	98	L	H	VAL	V	296
R	H	LYS	A	98	L	H	LYS	V	297

- 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

Q8NGR1_Q96RD2.1 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	-	CB	LEU	A	26	L	H	HD12	LEU	V	35
R	-	CD1	LEU	A	26	L	H	HG22	ILE	V	31
R	-	CD1	LEU	A	26	L	H	HG23	ILE	V	31
R	-	CD1	LEU	A	26	L	H	HD12	LEU	V	35
R	-	CD1	LEU	A	26	L	H	HD22	LEU	V	35
R	-	CG2	THR	A	28	L	H	HD23	LEU	V	35
R	H	C	LEU	A	50	L	H	HE1	HIS	V	237
R	H	O	LEU	A	50	L	H	CE1	HIS	V	237
R	H	O	LEU	A	50	L	H	HE1	HIS	V	237
R	H	O	LEU	A	50	L	H	HD1	HIS	V	237
R	H	CG	LEU	A	50	L	H	CG	HIS	V	237
R	H	CG	LEU	A	50	L	H	ND1	HIS	V	237
R	H	CG	LEU	A	50	L	H	CE1	HIS	V	237
R	H	CG	LEU	A	50	L	H	HB2	HIS	V	237
R	H	CG	LEU	A	50	L	H	HE1	HIS	V	237
R	H	CG	LEU	A	50	L	H	HD1	HIS	V	237
R	H	CD1	LEU	A	50	L	H	ND1	HIS	V	237
R	H	CD1	LEU	A	50	L	H	HB2	HIS	V	237
R	H	CD1	LEU	A	50	L	H	HD1	HIS	V	237
R	H	CD2	LEU	A	50	L	H	CB	HIS	V	237
R	H	CD2	LEU	A	50	L	H	CG	HIS	V	237
R	H	CD2	LEU	A	50	L	H	ND1	HIS	V	237
R	H	CD2	LEU	A	50	L	H	CE1	HIS	V	237
R	H	CD2	LEU	A	50	L	H	HB2	HIS	V	237
R	H	CD2	LEU	A	50	L	H	HD1	HIS	V	237
R	H	N	PHE	A	51	L	H	HE1	HIS	V	237
R	H	CA	PHE	A	51	L	H	HE1	HIS	V	237
R	H	OH	TYR	A	53	L	H	HA3	GLY	V	244
R	H	CA	SER	A	54	L	H	HD12	LEU	V	240
R	H	CB	SER	A	54	L	H	HE1	HIS	V	237
R	H	CB	SER	A	54	L	H	HD1	HIS	V	237
R	H	CB	SER	A	54	L	H	CD1	LEU	V	240
R	H	CB	SER	A	54	L	H	HD11	LEU	V	240
R	H	CB	SER	A	54	L	H	HD12	LEU	V	240
R	H	O	SER	A	54	L	H	HD12	LEU	V	240
R	H	OG	SER	A	54	L	H	ND1	HIS	V	237
R	H	OG	SER	A	54	L	H	CE1	HIS	V	237
R	H	OG	SER	A	54	L	H	HE1	HIS	V	237
R	H	OG	SER	A	54	L	H	HD1	HIS	V	237
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	247
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	240
R	H	N	THR	A	58	L	H	HZ	PHE	V	228
R	H	CA	THR	A	58	L	H	CZ	PHE	V	228
R	H	CA	THR	A	58	L	H	HZ	PHE	V	228
R	H	CB	THR	A	58	L	H	CE1	PHE	V	228
R	H	CB	THR	A	58	L	H	CZ	PHE	V	228
R	H	CB	THR	A	58	L	H	HE1	PHE	V	228
R	H	CB	THR	A	58	L	H	HZ	PHE	V	228
R	H	CG2	THR	A	58	L	H	CE1	PHE	V	228
R	H	CG2	THR	A	58	L	H	CE2	PHE	V	228
R	H	CG2	THR	A	58	L	H	CZ	PHE	V	228
R	H	CG2	THR	A	58	L	H	HE1	PHE	V	228
R	H	CG2	THR	A	58	L	H	HE2	PHE	V	228
R	H	CG2	THR	A	58	L	H	HZ	PHE	V	228
R	H	OG1	THR	A	58	L	H	CE1	PHE	V	228
R	H	OG1	THR	A	58	L	H	CE2	PHE	V	228
R	H	OG1	THR	A	58	L	H	CZ	PHE	V	228
R	H	OG1	THR	A	58	L	H	HE1	PHE	V	228
R	H	OG1	THR	A	58	L	H	HE2	PHE	V	228
R	H	OG1	THR	A	58	L	H	HZ	PHE	V	228
R	H	OG1	THR	A	58	L	H	HD12	LEU	V	240
R	H	OG1	THR	A	58	L	H	HD13	LEU	V	240
R	H	CB	VAL	A	61	L	H	CD1	LEU	V	224
R	H	CB	VAL	A	61	L	H	HD12	LEU	V	224
R	H	CB	VAL	A	61	L	H	HD13	LEU	V	224
R	H	CG1	VAL	A	61	L	H	CD1	LEU	V	224
R	H	CG1	VAL	A	61	L	H	HD11	LEU	V	224
R	H	CG1	VAL	A	61	L	H	HD12	LEU	V	224
R	H	CG1	VAL	A	61	L	H	HD13	LEU	V	224
R	H	CG2	VAL	A	61	L	H	HD12	LEU	V	224
R	H	CG2	VAL	A	61	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	65	L	H	HA	SER	V	221
R	H	CD1	LEU	A	65	L	H	HB2	SER	V	221
R	H	CD1	LEU	A	65	L	H	HD11	LEU	V	224
R	H	CD2	LEU	A	65	L	H	CB	SER	V	221
R	H	CD2	LEU	A	65	L	H	HB2	SER	V	221
R	H	CD2	LEU	A	65	L	H	HB3	SER	V	221
R	H	CG2	ILE	A	89	L	H	HD23	LEU	V	247
R	H	CG2	ILE	A	89	L	H	CD1	LEU	V	251
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	251
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	251
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	251
R	H	CG1	ILE	A	90	L	H	HG23	VAL	V	255
R	H	CD1	ILE	A	90	L	H	HG12	VAL	V	255
R	H	CD1	ILE	A	90	L	H	HG23	VAL	V	255
R	H	C	SER	A	93	L	H	HG	CYS	V	248
R	H	CB	SER	A	93	L	H	HG	CYS	V	248
R	H	O	SER	A	93	L	H	SG	CYS	V	248
R	H	O	SER	A	93	L	H	HG	CYS	V	248
R	H	O	SER	A	93	L	H	HZ1	LYS	V	297
R	H	O	SER	A	93	L	H	HZ2	LYS	V	297
R	H	C	MET	A	96	L	H	HZ1	LYS	V	297
R	H	C	MET	A	96	L	H	HZ3	LYS	V	297
R	H	N	PRO	A	97	L	H	CE	LYS	V	297
R	H	N	PRO	A	97	L	H	NZ	LYS	V	297
R	H	N	PRO	A	97	L	H	HE2	LYS	V	297
R	H	N	PRO	A	97	L	H	HZ1	LYS	V	297
R	H	N	PRO	A	97	L	H	HZ2	LYS	V	297
R	H	N	PRO	A	97	L	H	HZ3	LYS	V	297
R	H	CA	PRO	A	97	L	H	CD	LYS	V	297
R	H	CA	PRO	A	97	L	H	CE	LYS	V	297
R	H	CA	PRO	A	97	L	H	NZ	LYS	V	297
R	H	CA	PRO	A	97	L	H	HD3	LYS	V	297
R	H	CA	PRO	A	97	L	H	HE2	LYS	V	297
R	H	CA	PRO	A	97	L	H	HE3	LYS	V	297
R	H	CA	PRO	A	97	L	H	HZ1	LYS	V	297
R	H	CA	PRO	A	97	L	H	HZ2	LYS	V	297
R	H	CA	PRO	A	97	L	H	HZ3	LYS	V	297
R	H	C	PRO	A	97	L	H	CD	LYS	V	297
R	H	C	PRO	A	97	L	H	CE	LYS	V	297
R	H	C	PRO	A	97	L	H	NZ	LYS	V	297
R	H	C	PRO	A	97	L	H	HG2	LYS	V	297
R	H	C	PRO	A	97	L	H	HD3	LYS	V	297
R	H	C	PRO	A	97	L	H	HE2	LYS	V	297
R	H	C	PRO	A	97	L	H	HE3	LYS	V	297
R	H	C	PRO	A	97	L	H	HZ1	LYS	V	297
R	H	C	PRO	A	97	L	H	HZ2	LYS	V	297
R	H	C	PRO	A	97	L	H	HZ3	LYS	V	297
R	H	CB	PRO	A	97	L	H	CG	LYS	V	297
R	H	CB	PRO	A	97	L	H	CD	LYS	V	297
R	H	CB	PRO	A	97	L	H	CE	LYS	V	297
R	H	CB	PRO	A	97	L	H	NZ	LYS	V	297
R	H	CB	PRO	A	97	L	H	HD2	LYS	V	297
R	H	CB	PRO	A	97	L	H	HD3	LYS	V	297
R	H	CB	PRO	A	97	L	H	HE2	LYS	V	297
R	H	CB	PRO	A	97	L	H	HE3	LYS	V	297
R	H	CB	PRO	A	97	L	H	HZ1	LYS	V	297
R	H	CB	PRO	A	97	L	H	HZ2	LYS	V	297
R	H	CB	PRO	A	97	L	H	HZ3	LYS	V	297
R	H	O	PRO	A	97	L	H	CG	LYS	V	297
R	H	O	PRO	A	97	L	H	CD	LYS	V	297
R	H	O	PRO	A	97	L	H	CE	LYS	V	297
R	H	O	PRO	A	97	L	H	NZ	LYS	V	297
R	H	O	PRO	A	97	L	H	HG2	LYS	V	297
R	H	O	PRO	A	97	L	H	HD3	LYS	V	297
R	H	O	PRO	A	97	L	H	HE2	LYS	V	297
R	H	O	PRO	A	97	L	H	HE3	LYS	V	297
R	H	O	PRO	A	97	L	H	HZ1	LYS	V	297
R	H	O	PRO	A	97	L	H	HZ3	LYS	V	297
R	H	CG	PRO	A	97	L	H	CD	LYS	V	297
R	H	CG	PRO	A	97	L	H	CE	LYS	V	297
R	H	CG	PRO	A	97	L	H	NZ	LYS	V	297
R	H	CG	PRO	A	97	L	H	HD3	LYS	V	297
R	H	CG	PRO	A	97	L	H	HE2	LYS	V	297
R	H	CG	PRO	A	97	L	H	HE3	LYS	V	297
R	H	CG	PRO	A	97	L	H	HZ1	LYS	V	297
R	H	CG	PRO	A	97	L	H	HZ2	LYS	V	297
R	H	CG	PRO	A	97	L	H	HZ3	LYS	V	297
R	H	CD	PRO	A	97	L	H	CE	LYS	V	297
R	H	CD	PRO	A	97	L	H	NZ	LYS	V	297
R	H	CD	PRO	A	97	L	H	HE2	LYS	V	297
R	H	CD	PRO	A	97	L	H	HZ1	LYS	V	297
R	H	CD	PRO	A	97	L	H	HZ2	LYS	V	297
R	H	CD	PRO	A	97	L	H	HZ3	LYS	V	297
R	H	N	LYS	A	98	L	H	CE	LYS	V	297
R	H	N	LYS	A	98	L	H	NZ	LYS	V	297
R	H	N	LYS	A	98	L	H	HE2	LYS	V	297
R	H	N	LYS	A	98	L	H	HE3	LYS	V	297
R	H	N	LYS	A	98	L	H	HZ1	LYS	V	297
R	H	N	LYS	A	98	L	H	HZ3	LYS	V	297
R	H	CA	LYS	A	98	L	H	CE	LYS	V	297
R	H	CA	LYS	A	98	L	H	HE2	LYS	V	297
R	H	CA	LYS	A	98	L	H	HE3	LYS	V	297
R	H	CD	LYS	A	98	L	H	HG13	VAL	V	296
R	H	CE	LYS	A	98	L	H	HG13	VAL	V	296
R	H	NZ	LYS	A	98	L	H	CG1	VAL	V	296
R	H	NZ	LYS	A	98	L	H	CG2	VAL	V	296
R	H	NZ	LYS	A	98	L	H	HG11	VAL	V	296
R	H	NZ	LYS	A	98	L	H	HG12	VAL	V	296
R	H	NZ	LYS	A	98	L	H	HG13	VAL	V	296
R	H	NZ	LYS	A	98	L	H	HG22	VAL	V	296
R	H	CB	ALA	A	101	L	H	O	VAL	V	296
R	H	CB	ALA	A	101	L	H	CG1	VAL	V	296
R	H	CB	ALA	A	101	L	H	HG11	VAL	V	296
R	H	CB	ALA	A	101	L	H	HG13	VAL	V	296
R	H	CB	ALA	A	101	L	H	HA	LYS	V	297
R	H	CB	ALA	A	101	L	H	HG2	LYS	V	297
R	-	CA	VAL	A	104	L	H	HH12	ARG	V	302
R	-	C	VAL	A	104	L	H	NH1	ARG	V	302
R	-	C	VAL	A	104	L	H	HH12	ARG	V	302
R	-	CB	VAL	A	104	L	H	NH1	ARG	V	302
R	-	CB	VAL	A	104	L	H	HH12	ARG	V	302
R	-	O	VAL	A	104	L	H	HH12	ARG	V	302
R	-	CG1	VAL	A	104	L	H	NH1	ARG	V	302
R	-	CG1	VAL	A	104	L	H	NH2	ARG	V	302
R	-	CG1	VAL	A	104	L	H	HH12	ARG	V	302
R	-	CG1	VAL	A	104	L	H	HH22	ARG	V	302
R	-	N	SER	A	105	L	H	NH1	ARG	V	302
R	-	N	SER	A	105	L	H	HH11	ARG	V	302
R	-	N	SER	A	105	L	H	HH12	ARG	V	302
R	-	CA	SER	A	105	L	H	NH1	ARG	V	302
R	-	CA	SER	A	105	L	H	HH11	ARG	V	302
R	-	CA	SER	A	105	L	H	HH12	ARG	V	302
R	-	CB	SER	A	105	L	H	CD	ARG	V	302
R	-	CB	SER	A	105	L	H	NH1	ARG	V	302
R	-	CB	SER	A	105	L	H	HD2	ARG	V	302
R	-	CB	SER	A	105	L	H	HH11	ARG	V	302
R	-	CB	SER	A	105	L	H	HH12	ARG	V	302
R	-	OG	SER	A	105	L	H	HD2	ARG	V	302
R	-	OG	SER	A	105	L	H	HH11	ARG	V	302
R	S	N	SER	A	111	L	H	HD13	ILE	V	292
R	S	CA	SER	A	111	L	H	HD11	ILE	V	292
R	S	CB	SER	A	111	L	H	HG21	THR	V	39
R	S	CB	SER	A	111	L	H	CD1	ILE	V	292
R	S	CB	SER	A	111	L	H	HD11	ILE	V	292
R	S	CB	SER	A	111	L	H	HD13	ILE	V	292
R	S	OG	SER	A	111	L	H	CG1	ILE	V	292
R	S	OG	SER	A	111	L	H	CD1	ILE	V	292
R	S	OG	SER	A	111	L	H	HG12	ILE	V	292
R	S	OG	SER	A	111	L	H	HD11	ILE	V	292
R	S	OG	SER	A	111	L	H	HD12	ILE	V	292
R	S	OG	SER	A	111	L	H	HD13	ILE	V	292
R	H	CG	TYR	A	112	L	H	HD13	LEU	V	35
R	H	CD1	TYR	A	112	L	H	CD1	LEU	V	35
R	H	CD1	TYR	A	112	L	H	HB2	LEU	V	35
R	H	CD1	TYR	A	112	L	H	HB3	LEU	V	35
R	H	CD1	TYR	A	112	L	H	HD11	LEU	V	35
R	H	CD1	TYR	A	112	L	H	HD13	LEU	V	35
R	H	CE1	TYR	A	112	L	H	HA	PRO	V	32
R	H	CE1	TYR	A	112	L	H	HB2	PRO	V	32
R	H	CE1	TYR	A	112	L	H	HB2	LEU	V	35
R	H	CE1	TYR	A	112	L	H	HD11	LEU	V	35
R	H	CE1	TYR	A	112	L	H	HD13	LEU	V	35
R	H	OH	TYR	A	112	L	H	HB2	PRO	V	32
R	H	CZ	TYR	A	112	L	H	HB2	PRO	V	32
R	H	CZ	TYR	A	112	L	H	HD11	LEU	V	35
R	H	CA	GLY	A	113	L	H	HG12	ILE	V	36
R	H	CA	GLY	A	113	L	H	SD	MET	V	288
R	H	CA	GLY	A	113	L	H	CE	MET	V	288
R	H	CA	GLY	A	113	L	H	HG3	MET	V	288
R	H	CA	GLY	A	113	L	H	HE1	MET	V	288
R	H	CA	GLY	A	113	L	H	HE2	MET	V	288
R	H	C	GLY	A	113	L	H	SD	MET	V	288
R	H	C	GLY	A	113	L	H	CE	MET	V	288
R	H	C	GLY	A	113	L	H	HE1	MET	V	288
R	H	C	GLY	A	113	L	H	HE2	MET	V	288
R	H	C	GLY	A	113	L	H	HE3	MET	V	288
R	H	C	GLY	A	113	L	H	HD21	LEU	V	289
R	H	C	GLY	A	113	L	H	HD22	LEU	V	289
R	H	O	GLY	A	113	L	H	HG12	VAL	V	285
R	H	O	GLY	A	113	L	H	SD	MET	V	288
R	H	O	GLY	A	113	L	H	CE	MET	V	288
R	H	O	GLY	A	113	L	H	HE1	MET	V	288
R	H	O	GLY	A	113	L	H	HE2	MET	V	288
R	H	O	GLY	A	113	L	H	HE3	MET	V	288
R	H	O	GLY	A	113	L	H	CD2	LEU	V	289
R	H	O	GLY	A	113	L	H	HD21	LEU	V	289
R	H	O	GLY	A	113	L	H	HD22	LEU	V	289
R	H	N	GLY	A	114	L	H	SD	MET	V	288
R	H	N	GLY	A	114	L	H	CE	MET	V	288
R	H	N	GLY	A	114	L	H	HE1	MET	V	288
R	H	N	GLY	A	114	L	H	CD2	LEU	V	289
R	H	N	GLY	A	114	L	H	HD21	LEU	V	289
R	H	N	GLY	A	114	L	H	HD22	LEU	V	289
R	H	N	GLY	A	114	L	H	HD11	ILE	V	292
R	H	N	GLY	A	114	L	H	HD12	ILE	V	292
R	H	N	GLY	A	114	L	H	HD13	ILE	V	292
R	H	CA	GLY	A	114	L	H	SD	MET	V	288
R	H	CA	GLY	A	114	L	H	HE1	MET	V	288
R	H	CA	GLY	A	114	L	H	CD2	LEU	V	289
R	H	CA	GLY	A	114	L	H	HD21	LEU	V	289
R	H	CA	GLY	A	114	L	H	HD22	LEU	V	289
R	H	CA	GLY	A	114	L	H	HD23	LEU	V	289
R	H	CA	GLY	A	114	L	H	CD1	ILE	V	292
R	H	CA	GLY	A	114	L	H	HD12	ILE	V	292
R	H	CA	GLY	A	114	L	H	HD13	ILE	V	292
R	H	C	GLY	A	114	L	H	CD2	LEU	V	289
R	H	C	GLY	A	114	L	H	HD21	LEU	V	289
R	H	C	GLY	A	114	L	H	HD22	LEU	V	289
R	H	C	GLY	A	114	L	H	HD23	LEU	V	289
R	H	O	GLY	A	114	L	H	CD2	LEU	V	289
R	H	O	GLY	A	114	L	H	HD22	LEU	V	289
R	H	O	GLY	A	114	L	H	HD23	LEU	V	289
R	H	N	ALA	A	117	L	H	HE1	MET	V	288
R	H	N	ALA	A	117	L	H	HD12	LEU	V	289
R	H	N	ALA	A	117	L	H	HD22	LEU	V	289
R	H	CA	ALA	A	117	L	H	HG12	VAL	V	285
R	H	CA	ALA	A	117	L	H	HG13	VAL	V	285
R	H	CA	ALA	A	117	L	H	HD12	LEU	V	289
R	H	CA	ALA	A	117	L	H	HD22	LEU	V	289
R	H	C	ALA	A	117	L	H	HD12	LEU	V	289
R	H	CB	ALA	A	117	L	H	CG1	VAL	V	285
R	H	CB	ALA	A	117	L	H	HG11	VAL	V	285
R	H	CB	ALA	A	117	L	H	HG12	VAL	V	285
R	H	CB	ALA	A	117	L	H	HG13	VAL	V	285
R	H	CB	ALA	A	117	L	H	HE1	MET	V	288
R	H	CB	ALA	A	117	L	H	CG	LEU	V	289
R	H	CB	ALA	A	117	L	H	CD1	LEU	V	289
R	H	CB	ALA	A	117	L	H	CD2	LEU	V	289
R	H	CB	ALA	A	117	L	H	HG	LEU	V	289
R	H	CB	ALA	A	117	L	H	HD11	LEU	V	289
R	H	CB	ALA	A	117	L	H	HD12	LEU	V	289
R	H	CB	ALA	A	117	L	H	HD13	LEU	V	289
R	H	CB	ALA	A	117	L	H	HD22	LEU	V	289
R	H	CB	ALA	A	117	L	H	HD23	LEU	V	289
R	H	CD1	TYR	A	120	L	H	HE1	TYR	V	282
R	H	CE1	TYR	A	120	L	H	HE1	TYR	V	282
R	H	CE1	TYR	A	120	L	H	HH	TYR	V	282
R	H	CE2	TYR	A	120	L	H	HE1	TYR	V	282
R	H	CE2	TYR	A	120	L	H	HH	TYR	V	282
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	278
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	278
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	278
R	H	OH	TYR	A	120	L	H	CE1	TYR	V	282
R	H	OH	TYR	A	120	L	H	OH	TYR	V	282
R	H	OH	TYR	A	120	L	H	CZ	TYR	V	282
R	H	OH	TYR	A	120	L	H	HE1	TYR	V	282
R	H	OH	TYR	A	120	L	H	HH	TYR	V	282
R	H	CZ	TYR	A	120	L	H	HD23	LEU	V	278
R	H	CZ	TYR	A	120	L	H	CE1	TYR	V	282
R	H	CZ	TYR	A	120	L	H	OH	TYR	V	282
R	H	CZ	TYR	A	120	L	H	HE1	TYR	V	282
R	H	CZ	TYR	A	120	L	H	HH	TYR	V	282
R	H	CD2	PHE	A	121	L	H	HG3	MET	V	252
R	H	CE1	PHE	A	121	L	H	HA	MET	V	252
R	H	CE1	PHE	A	121	L	H	HG3	PRO	V	256
R	H	CE2	PHE	A	121	L	H	HG3	MET	V	252
R	H	CZ	PHE	A	121	L	H	HA	MET	V	252
R	H	CZ	PHE	A	121	L	H	HG3	MET	V	252
R	H	CZ	PHE	A	121	L	H	HG3	PRO	V	256
R	H	CD2	TRP	A	124	L	H	HE2	PHE	V	259
R	H	CE2	TRP	A	124	L	H	CE2	PHE	V	259
R	H	CE2	TRP	A	124	L	H	CZ	PHE	V	259
R	H	CE2	TRP	A	124	L	H	HE2	PHE	V	259
R	H	CE2	TRP	A	124	L	H	HZ	PHE	V	259
R	H	CE3	TRP	A	124	L	H	HG12	VAL	V	255
R	H	CE3	TRP	A	124	L	H	HE2	PHE	V	259
R	H	NE1	TRP	A	124	L	H	CZ	PHE	V	259
R	H	NE1	TRP	A	124	L	H	HZ	PHE	V	259
R	H	CH2	TRP	A	124	L	H	CG1	VAL	V	255
R	H	CH2	TRP	A	124	L	H	HG11	VAL	V	255
R	H	CH2	TRP	A	124	L	H	HG12	VAL	V	255
R	H	CH2	TRP	A	124	L	H	HG13	VAL	V	255
R	H	CH2	TRP	A	124	L	H	CD2	PHE	V	259
R	H	CH2	TRP	A	124	L	H	CE2	PHE	V	259
R	H	CH2	TRP	A	124	L	H	CZ	PHE	V	259
R	H	CH2	TRP	A	124	L	H	HD2	PHE	V	259
R	H	CH2	TRP	A	124	L	H	HE2	PHE	V	259
R	H	CH2	TRP	A	124	L	H	HZ	PHE	V	259
R	H	CZ2	TRP	A	124	L	H	HG11	VAL	V	255
R	H	CZ2	TRP	A	124	L	H	HG12	VAL	V	255
R	H	CZ2	TRP	A	124	L	H	HG13	VAL	V	255
R	H	CZ2	TRP	A	124	L	H	CD2	PHE	V	259
R	H	CZ2	TRP	A	124	L	H	CE1	PHE	V	259
R	H	CZ2	TRP	A	124	L	H	CE2	PHE	V	259
R	H	CZ2	TRP	A	124	L	H	CZ	PHE	V	259
R	H	CZ2	TRP	A	124	L	H	HD2	PHE	V	259
R	H	CZ2	TRP	A	124	L	H	HE2	PHE	V	259
R	H	CZ2	TRP	A	124	L	H	HZ	PHE	V	259
R	H	CZ3	TRP	A	124	L	H	CG1	VAL	V	255
R	H	CZ3	TRP	A	124	L	H	HG11	VAL	V	255
R	H	CZ3	TRP	A	124	L	H	HG12	VAL	V	255
R	H	CZ3	TRP	A	124	L	H	HG13	VAL	V	255
R	H	CZ3	TRP	A	124	L	H	CE2	PHE	V	259
R	H	CZ3	TRP	A	124	L	H	HE2	PHE	V	259
R	H	CG2	THR	A	164	L	H	HB3	LEU	V	262
R	H	CG2	THR	A	164	L	H	HD11	LEU	V	262
R	H	OG1	THR	A	164	L	H	HD11	LEU	V	262
R	H	OG1	THR	A	164	L	H	HD12	LEU	V	262
R	H	CA	TRP	A	167	L	H	HE1	PHE	V	259
R	H	CA	TRP	A	167	L	H	HZ	PHE	V	259
R	H	C	TRP	A	167	L	H	CE1	PHE	V	259
R	H	C	TRP	A	167	L	H	HE1	PHE	V	259
R	H	CB	TRP	A	167	L	H	CE1	PHE	V	259
R	H	CB	TRP	A	167	L	H	CZ	PHE	V	259
R	H	CB	TRP	A	167	L	H	HE1	PHE	V	259
R	H	CB	TRP	A	167	L	H	HZ	PHE	V	259
R	H	O	TRP	A	167	L	H	HE1	PHE	V	259
R	H	CG	TRP	A	167	L	H	CE1	PHE	V	259
R	H	CG	TRP	A	167	L	H	CZ	PHE	V	259
R	H	CG	TRP	A	167	L	H	HE1	PHE	V	259
R	H	CG	TRP	A	167	L	H	HZ	PHE	V	259
R	H	CD1	TRP	A	167	L	H	HZ	PHE	V	259
R	H	CD2	TRP	A	167	L	H	CZ	PHE	V	259
R	H	CD2	TRP	A	167	L	H	HE1	PHE	V	259
R	H	CD2	TRP	A	167	L	H	HZ	PHE	V	259
R	H	CE2	TRP	A	167	L	H	HZ	PHE	V	259
R	H	CE3	TRP	A	167	L	H	HE1	PHE	V	258
R	H	CE3	TRP	A	167	L	H	CE1	PHE	V	259
R	H	CE3	TRP	A	167	L	H	CZ	PHE	V	259
R	H	CE3	TRP	A	167	L	H	HE1	PHE	V	259
R	H	CE3	TRP	A	167	L	H	HZ	PHE	V	259
R	H	CH2	TRP	A	167	L	H	HE1	PHE	V	258
R	H	CZ3	TRP	A	167	L	H	CE1	PHE	V	258
R	H	CZ3	TRP	A	167	L	H	HD1	PHE	V	258
R	H	CZ3	TRP	A	167	L	H	HE1	PHE	V	258
R	H	N	LEU	A	168	L	H	HE1	PHE	V	259
R	H	CB	LEU	A	168	L	-	HD11	ILE	V	270
R	H	CG	LEU	A	168	L	H	HG22	THR	V	263
R	H	CG	LEU	A	168	L	H	HG23	THR	V	263
R	H	CG	LEU	A	168	L	-	HD11	ILE	V	270
R	H	CD1	LEU	A	168	L	H	HG22	THR	V	263
R	H	CD1	LEU	A	168	L	-	HD11	ILE	V	270
R	H	CD2	LEU	A	168	L	H	HD1	PHE	V	259
R	H	CD2	LEU	A	168	L	H	CG2	THR	V	263
R	H	CD2	LEU	A	168	L	H	HG21	THR	V	263
R	H	CD2	LEU	A	168	L	H	HG22	THR	V	263
R	H	CD2	LEU	A	168	L	H	HG23	THR	V	263
R	H	CD2	LEU	A	168	L	-	HD11	ILE	V	270
R	H	CD2	LEU	A	168	L	-	HD13	ILE	V	270
R	H	CB	VAL	A	172	L	H	HG12	VAL	V	274
R	H	CG1	VAL	A	172	L	H	HG12	VAL	V	274
R	H	CG1	VAL	A	172	L	H	HG23	VAL	V	274
R	H	CG2	VAL	A	172	L	-	HG12	ILE	V	270
R	H	CG2	VAL	A	172	L	-	HG23	ILE	V	270
R	H	CG2	VAL	A	172	L	-	HD13	ILE	V	270
R	H	CG2	VAL	A	172	L	H	HG12	VAL	V	274
R	H	CA	ALA	A	175	L	H	HD22	LEU	V	278
R	H	CB	ALA	A	175	L	H	CD2	LEU	V	278
R	H	CB	ALA	A	175	L	H	HD21	LEU	V	278
R	H	CB	ALA	A	175	L	H	HD22	LEU	V	278
R	H	CA	LEU	A	182	L	H	HB2	PRO	V	32
R	H	CA	LEU	A	182	L	H	HG3	PRO	V	32
R	H	C	LEU	A	182	L	H	HB2	PRO	V	32
R	H	C	LEU	A	182	L	H	HG3	PRO	V	32
R	H	C	LEU	A	182	L	H	HD2	PRO	V	32
R	H	CB	LEU	A	182	L	H	CB	PRO	V	32
R	H	CB	LEU	A	182	L	H	CG	PRO	V	32
R	H	CB	LEU	A	182	L	H	HB2	PRO	V	32
R	H	CB	LEU	A	182	L	H	HB3	PRO	V	32
R	H	CB	LEU	A	182	L	H	HG3	PRO	V	32
R	H	O	LEU	A	182	L	H	CB	PRO	V	32
R	H	O	LEU	A	182	L	H	CG	PRO	V	32
R	H	O	LEU	A	182	L	H	CD	PRO	V	32
R	H	O	LEU	A	182	L	H	HB2	PRO	V	32
R	H	O	LEU	A	182	L	H	HG3	PRO	V	32
R	H	O	LEU	A	182	L	H	HD2	PRO	V	32
R	H	CG	LEU	A	182	L	H	CB	PRO	V	32
R	H	CG	LEU	A	182	L	H	HB2	PRO	V	32
R	H	CG	LEU	A	182	L	H	HB3	PRO	V	32
R	H	CG	LEU	A	182	L	H	HG3	PRO	V	32
R	H	CD1	LEU	A	182	L	H	HB3	PRO	V	32
R	H	CD1	LEU	A	182	L	H	HG3	PRO	V	32
R	H	CD1	LEU	A	182	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	281
R	H	CD2	LEU	A	182	L	H	CB	PRO	V	32
R	H	CD2	LEU	A	182	L	H	CG	PRO	V	32
R	H	CD2	LEU	A	182	L	H	HB2	PRO	V	32
R	H	CD2	LEU	A	182	L	H	HB3	PRO	V	32
R	H	CD2	LEU	A	182	L	H	HG3	PRO	V	32
R	H	CD2	LEU	A	182	L	H	HD11	ILE	V	36
R	H	CA	ARG	A	183	L	H	HB3	TRP	V	28
R	H	CA	ARG	A	183	L	H	HE3	TRP	V	28
R	H	C	ARG	A	183	L	H	HE3	TRP	V	28
R	H	CB	ARG	A	183	L	H	HB3	TRP	V	28
R	H	O	ARG	A	183	L	H	CE3	TRP	V	28
R	H	O	ARG	A	183	L	H	CZ3	TRP	V	28
R	H	O	ARG	A	183	L	H	HE3	TRP	V	28
R	H	O	ARG	A	183	L	H	HZ3	TRP	V	28
R	H	CG	ARG	A	183	L	H	CB	TRP	V	28
R	H	CG	ARG	A	183	L	H	HB3	TRP	V	28
R	H	CD	ARG	A	183	L	H	HD1	TYR	V	25
R	H	CD	ARG	A	183	L	H	HB3	TRP	V	28
R	H	NE	ARG	A	183	L	H	CD1	TYR	V	25
R	H	NE	ARG	A	183	L	H	HB3	TYR	V	25
R	H	NE	ARG	A	183	L	H	HD1	TYR	V	25
R	H	NH1	ARG	A	183	L	H	CG	TYR	V	25
R	H	NH1	ARG	A	183	L	H	CD1	TYR	V	25
R	H	NH1	ARG	A	183	L	H	CD2	TYR	V	25
R	H	NH1	ARG	A	183	L	H	CE1	TYR	V	25
R	H	NH1	ARG	A	183	L	H	CE2	TYR	V	25
R	H	NH1	ARG	A	183	L	H	CZ	TYR	V	25
R	H	NH1	ARG	A	183	L	H	HB3	TYR	V	25
R	H	NH1	ARG	A	183	L	H	HD1	TYR	V	25
R	H	NH1	ARG	A	183	L	H	HE1	TYR	V	25
R	H	NH2	ARG	A	183	L	-	CD2	LEU	V	22
R	H	NH2	ARG	A	183	L	-	HG	LEU	V	22
R	H	NH2	ARG	A	183	L	-	HD21	LEU	V	22
R	H	NH2	ARG	A	183	L	-	HD23	LEU	V	22
R	H	NH2	ARG	A	183	L	H	CB	TYR	V	25
R	H	NH2	ARG	A	183	L	H	CG	TYR	V	25
R	H	NH2	ARG	A	183	L	H	CD1	TYR	V	25
R	H	NH2	ARG	A	183	L	H	CD2	TYR	V	25
R	H	NH2	ARG	A	183	L	H	CE1	TYR	V	25
R	H	NH2	ARG	A	183	L	H	HB2	TYR	V	25
R	H	NH2	ARG	A	183	L	H	HB3	TYR	V	25
R	H	NH2	ARG	A	183	L	H	HD1	TYR	V	25
R	H	NH2	ARG	A	183	L	H	HD2	TYR	V	25
R	H	CZ	ARG	A	183	L	H	CB	TYR	V	25
R	H	CZ	ARG	A	183	L	H	CG	TYR	V	25
R	H	CZ	ARG	A	183	L	H	CD1	TYR	V	25
R	H	CZ	ARG	A	183	L	H	CE1	TYR	V	25
R	H	CZ	ARG	A	183	L	H	HB3	TYR	V	25
R	H	CZ	ARG	A	183	L	H	HD1	TYR	V	25
R	H	CZ	ARG	A	183	L	H	HE1	TYR	V	25
R	-	CG	ASP	A	185	L	H	HZ3	TRP	V	28
R	-	OD1	ASP	A	185	L	H	CZ3	TRP	V	28
R	-	OD1	ASP	A	185	L	H	HZ3	TRP	V	28
R	-	OD1	ASP	A	185	L	H	HD13	ILE	V	31
R	-	OD2	ASP	A	185	L	H	CH2	TRP	V	28
R	-	OD2	ASP	A	185	L	H	CZ3	TRP	V	28
R	-	OD2	ASP	A	185	L	H	HH2	TRP	V	28
R	-	OD2	ASP	A	185	L	H	HZ3	TRP	V	28
R	-	CD1	PHE	A	323	L	H	HG3	ARG	V	225
R	-	CE1	PHE	A	323	L	H	HA	ARG	V	225
R	-	CE1	PHE	A	323	L	H	HB2	ARG	V	225
R	-	CE1	PHE	A	323	L	H	HG3	ARG	V	225

- 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