IID

Q8NGL9_Q8NGY6.1 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	TYR	A	102	L	H	LYS	V	232
R	H	ILE	A	157	L	H	LYS	V	232
R	-	ARG	A	24	L	H	MET	V	265
R	H	GLY	A	25	L	H	MET	V	265
R	H	GLY	A	25	L	H	MET	V	268
R	H	TRP	A	26	L	H	TRP	V	21
R	H	PHE	A	28	L	H	MET	V	268
R	H	PHE	A	28	L	H	PHE	V	272
R	H	VAL	A	29	L	H	MET	V	268
R	H	LYS	A	308	L	H	LYS	V	303
R	H	LYS	A	311	L	H	ASP	V	307
R	H	LEU	A	314	L	-	ARG	V	310
R	H	LEU	A	32	L	H	PHE	V	272
R	H	LEU	A	33	L	H	ILE	V	28
R	H	TYR	A	35	L	H	PHE	V	279
R	H	TYR	A	35	L	H	LEU	V	280
R	H	TYR	A	35	L	H	VAL	V	283
R	H	LEU	A	36	L	H	PHE	V	279
R	H	LEU	A	36	L	H	ILE	V	28
R	H	LEU	A	36	L	H	LEU	V	32
R	H	PHE	A	37	L	H	ARG	V	31
R	H	ILE	A	39	L	H	PHE	V	279
R	H	ILE	A	39	L	H	VAL	V	283
R	H	ILE	A	39	L	H	LEU	V	287
R	H	MET	A	43	L	H	LEU	V	287
R	H	PHE	A	46	L	H	TRP	V	300
R	H	SER	A	47	L	H	TRP	V	300
R	H	ARG	A	50	L	H	LEU	V	304
R	H	LEU	A	51	L	H	LEU	V	304
R	H	PHE	A	68	L	H	LYS	V	293
R	H	PHE	A	68	L	H	ARG	V	297
R	H	LEU	A	71	L	H	LEU	V	287
R	H	TRP	A	72	L	H	LEU	V	287
R	H	TRP	A	72	L	H	LYS	V	288
R	H	TRP	A	72	L	H	LYS	V	293
R	H	ALA	A	75	L	H	LEU	V	287
R	H	PRO	A	79	L	H	ILE	V	243
R	H	PRO	A	79	L	H	LEU	V	247
R	H	LYS	A	80	L	H	ILE	V	246
R	H	LEU	A	82	L	H	PHE	V	272
R	H	SER	A	83	L	H	ILE	V	246
R	H	SER	A	83	L	H	LEU	V	247
R	H	SER	A	83	L	H	PHE	V	272
R	H	LEU	A	86	L	H	PRO	V	251
R	H	LEU	A	86	L	H	ILE	V	269
R	H	LEU	A	86	L	H	PHE	V	272
R	-	SER	A	87	L	H	GLY	V	250
R	-	GLU	A	88	L	H	PHE	V	254
R	H	ALA	A	95	L	H	LEU	V	220
R	H	ALA	A	95	L	H	LEU	V	235
R	H	GLY	A	96	L	H	VAL	V	239
R	H	LEU	A	99	L	H	LEU	V	235
R	H	LEU	A	99	L	H	VAL	V	239

- 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

Q8NGL9_Q8NGY6.1 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	-	CD	ARG	A	24	L	H	SD	MET	V	265
R	-	CD	ARG	A	24	L	H	HE1	MET	V	265
R	-	NH1	ARG	A	24	L	H	HE1	MET	V	265
R	H	CA	GLY	A	25	L	H	HG2	MET	V	265
R	H	O	GLY	A	25	L	H	HE2	MET	V	268
R	H	CZ3	TRP	A	26	L	H	CH2	TRP	V	21
R	H	CZ3	TRP	A	26	L	H	HH2	TRP	V	21
R	H	CD1	PHE	A	28	L	H	HE3	MET	V	268
R	H	CE1	PHE	A	28	L	H	HE3	MET	V	268
R	H	CE1	PHE	A	28	L	H	CD2	PHE	V	272
R	H	CE1	PHE	A	28	L	H	HB2	PHE	V	272
R	H	CE1	PHE	A	28	L	H	HD2	PHE	V	272
R	H	CE2	PHE	A	28	L	H	CG	PHE	V	272
R	H	CE2	PHE	A	28	L	H	CD2	PHE	V	272
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	272
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	272
R	H	CE2	PHE	A	28	L	H	HD2	PHE	V	272
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	272
R	H	CZ	PHE	A	28	L	H	CB	PHE	V	272
R	H	CZ	PHE	A	28	L	H	CG	PHE	V	272
R	H	CZ	PHE	A	28	L	H	CD2	PHE	V	272
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	272
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	272
R	H	CZ	PHE	A	28	L	H	HB2	PHE	V	272
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	272
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	272
R	H	CB	VAL	A	29	L	H	HE1	MET	V	268
R	H	CB	VAL	A	29	L	H	HE2	MET	V	268
R	H	CG2	VAL	A	29	L	H	CE	MET	V	268
R	H	CG2	VAL	A	29	L	H	HE1	MET	V	268
R	H	CG2	VAL	A	29	L	H	HE2	MET	V	268
R	H	CG2	VAL	A	29	L	H	HE3	MET	V	268
R	H	CD2	LEU	A	32	L	H	HD2	PHE	V	272
R	H	CG	LEU	A	33	L	H	CD1	ILE	V	28
R	H	CG	LEU	A	33	L	H	HG12	ILE	V	28
R	H	CG	LEU	A	33	L	H	HD11	ILE	V	28
R	H	CG	LEU	A	33	L	H	HD12	ILE	V	28
R	H	CD1	LEU	A	33	L	H	CD1	ILE	V	28
R	H	CD1	LEU	A	33	L	H	HD11	ILE	V	28
R	H	CD1	LEU	A	33	L	H	HD12	ILE	V	28
R	H	CD2	LEU	A	33	L	H	CB	ILE	V	28
R	H	CD2	LEU	A	33	L	H	CG1	ILE	V	28
R	H	CD2	LEU	A	33	L	H	CG2	ILE	V	28
R	H	CD2	LEU	A	33	L	H	CD1	ILE	V	28
R	H	CD2	LEU	A	33	L	H	HG12	ILE	V	28
R	H	CD2	LEU	A	33	L	H	HG13	ILE	V	28
R	H	CD2	LEU	A	33	L	H	HG22	ILE	V	28
R	H	CD2	LEU	A	33	L	H	HG23	ILE	V	28
R	H	CD2	LEU	A	33	L	H	HD11	ILE	V	28
R	H	CD2	LEU	A	33	L	H	HD12	ILE	V	28
R	H	CD2	LEU	A	33	L	H	HD13	ILE	V	28
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	280
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	279
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	280
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	280
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	280
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	280
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	280
R	H	OH	TYR	A	35	L	H	CG1	VAL	V	283
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	283
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	283
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	280
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	280
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	283
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	36	L	H	HE1	PHE	V	279
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	28
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	279
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	279
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	279
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	279
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	279
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	279
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	279
R	H	CD2	PHE	A	37	L	H	HH12	ARG	V	31
R	H	CB	ILE	A	39	L	H	HZ	PHE	V	279
R	H	CG2	ILE	A	39	L	H	HZ	PHE	V	279
R	H	CD1	ILE	A	39	L	H	HG12	VAL	V	283
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	287
R	H	SD	MET	A	43	L	H	HD22	LEU	V	287
R	H	CD1	PHE	A	46	L	H	HZ3	TRP	V	300
R	H	CE1	PHE	A	46	L	H	HZ3	TRP	V	300
R	H	CA	SER	A	47	L	H	HH2	TRP	V	300
R	H	CA	SER	A	47	L	H	HZ3	TRP	V	300
R	H	CB	SER	A	47	L	H	CH2	TRP	V	300
R	H	CB	SER	A	47	L	H	HH2	TRP	V	300
R	H	CB	SER	A	47	L	H	HZ3	TRP	V	300
R	H	OG	SER	A	47	L	H	CH2	TRP	V	300
R	H	OG	SER	A	47	L	H	CZ3	TRP	V	300
R	H	OG	SER	A	47	L	H	HH2	TRP	V	300
R	H	OG	SER	A	47	L	H	HZ3	TRP	V	300
R	H	O	ARG	A	50	L	H	HD12	LEU	V	304
R	H	O	ARG	A	50	L	H	HD13	LEU	V	304
R	H	CA	LEU	A	51	L	H	HD13	LEU	V	304
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	304
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	304
R	H	O	LEU	A	51	L	H	HD22	LEU	V	304
R	H	O	LEU	A	51	L	H	HD23	LEU	V	304
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	304
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	304
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HG	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	304
R	H	CD1	PHE	A	68	L	H	HZ2	LYS	V	293
R	H	CD2	PHE	A	68	L	H	HZ2	LYS	V	293
R	H	CE1	PHE	A	68	L	H	NZ	LYS	V	293
R	H	CE1	PHE	A	68	L	H	HZ2	LYS	V	293
R	H	CE1	PHE	A	68	L	H	HZ3	LYS	V	293
R	H	CE1	PHE	A	68	L	H	HH21	ARG	V	297
R	H	CE1	PHE	A	68	L	H	HH22	ARG	V	297
R	H	CE2	PHE	A	68	L	H	CE	LYS	V	293
R	H	CE2	PHE	A	68	L	H	NZ	LYS	V	293
R	H	CE2	PHE	A	68	L	H	HD3	LYS	V	293
R	H	CE2	PHE	A	68	L	H	HE2	LYS	V	293
R	H	CE2	PHE	A	68	L	H	HZ2	LYS	V	293
R	H	CE2	PHE	A	68	L	H	HH21	ARG	V	297
R	H	CZ	PHE	A	68	L	H	CD	LYS	V	293
R	H	CZ	PHE	A	68	L	H	CE	LYS	V	293
R	H	CZ	PHE	A	68	L	H	NZ	LYS	V	293
R	H	CZ	PHE	A	68	L	H	HD3	LYS	V	293
R	H	CZ	PHE	A	68	L	H	HE2	LYS	V	293
R	H	CZ	PHE	A	68	L	H	HZ1	LYS	V	293
R	H	CZ	PHE	A	68	L	H	HZ2	LYS	V	293
R	H	CZ	PHE	A	68	L	H	HZ3	LYS	V	293
R	H	CZ	PHE	A	68	L	H	HH21	ARG	V	297
R	H	CA	LEU	A	71	L	H	HD12	LEU	V	287
R	H	C	LEU	A	71	L	H	HD12	LEU	V	287
R	H	CB	LEU	A	71	L	H	CD1	LEU	V	287
R	H	CB	LEU	A	71	L	H	HD12	LEU	V	287
R	H	CB	LEU	A	71	L	H	HD13	LEU	V	287
R	H	CB	LEU	A	71	L	H	HD22	LEU	V	287
R	H	CB	LEU	A	71	L	H	HD23	LEU	V	287
R	H	O	LEU	A	71	L	H	CD1	LEU	V	287
R	H	O	LEU	A	71	L	H	HD12	LEU	V	287
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	287
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	287
R	H	N	TRP	A	72	L	H	HD12	LEU	V	287
R	H	CG	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	CD1	TRP	A	72	L	H	HB3	LEU	V	287
R	H	CD1	TRP	A	72	L	H	HD23	LEU	V	287
R	H	CD1	TRP	A	72	L	H	NZ	LYS	V	293
R	H	CD1	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	CD1	TRP	A	72	L	H	HZ2	LYS	V	293
R	H	CD2	TRP	A	72	L	H	O	LEU	V	287
R	H	CD2	TRP	A	72	L	H	NZ	LYS	V	293
R	H	CD2	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	CD2	TRP	A	72	L	H	HZ2	LYS	V	293
R	H	CD2	TRP	A	72	L	H	HZ3	LYS	V	293
R	H	CE2	TRP	A	72	L	H	C	LEU	V	287
R	H	CE2	TRP	A	72	L	H	O	LEU	V	287
R	H	CE2	TRP	A	72	L	H	HB3	LEU	V	287
R	H	CE2	TRP	A	72	L	H	CE	LYS	V	293
R	H	CE2	TRP	A	72	L	H	NZ	LYS	V	293
R	H	CE2	TRP	A	72	L	H	HE3	LYS	V	293
R	H	CE2	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	CE2	TRP	A	72	L	H	HZ2	LYS	V	293
R	H	CE2	TRP	A	72	L	H	HZ3	LYS	V	293
R	H	CE3	TRP	A	72	L	H	O	LEU	V	287
R	H	CE3	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	NE1	TRP	A	72	L	H	O	LEU	V	287
R	H	NE1	TRP	A	72	L	H	HB3	LEU	V	287
R	H	NE1	TRP	A	72	L	H	HD23	LEU	V	287
R	H	NE1	TRP	A	72	L	H	CE	LYS	V	293
R	H	NE1	TRP	A	72	L	H	NZ	LYS	V	293
R	H	NE1	TRP	A	72	L	H	HE2	LYS	V	293
R	H	NE1	TRP	A	72	L	H	HE3	LYS	V	293
R	H	NE1	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	NE1	TRP	A	72	L	H	HZ2	LYS	V	293
R	H	NE1	TRP	A	72	L	H	HZ3	LYS	V	293
R	H	CH2	TRP	A	72	L	H	O	LEU	V	287
R	H	CH2	TRP	A	72	L	H	CA	LYS	V	288
R	H	CH2	TRP	A	72	L	H	HA	LYS	V	288
R	H	CH2	TRP	A	72	L	H	NZ	LYS	V	293
R	H	CH2	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	CH2	TRP	A	72	L	H	HZ2	LYS	V	293
R	H	CH2	TRP	A	72	L	H	HZ3	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	C	LEU	V	287
R	H	CZ2	TRP	A	72	L	H	O	LEU	V	287
R	H	CZ2	TRP	A	72	L	H	HA	LYS	V	288
R	H	CZ2	TRP	A	72	L	H	CD	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	CE	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	NZ	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	HD2	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	HE2	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	HE3	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	HZ2	LYS	V	293
R	H	CZ2	TRP	A	72	L	H	HZ3	LYS	V	293
R	H	CZ3	TRP	A	72	L	H	O	LEU	V	287
R	H	CZ3	TRP	A	72	L	H	HA	LYS	V	288
R	H	CZ3	TRP	A	72	L	H	HG2	LYS	V	288
R	H	CZ3	TRP	A	72	L	H	HZ1	LYS	V	293
R	H	CZ3	TRP	A	72	L	H	HZ3	LYS	V	293
R	H	CB	ALA	A	75	L	H	HD11	LEU	V	287
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	247
R	H	C	PRO	A	79	L	H	HD23	LEU	V	247
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	243
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	247
R	H	O	PRO	A	79	L	H	CD2	LEU	V	247
R	H	O	PRO	A	79	L	H	HD21	LEU	V	247
R	H	O	PRO	A	79	L	H	HD23	LEU	V	247
R	H	CE	LYS	A	80	L	H	HD13	ILE	V	246
R	H	NZ	LYS	A	80	L	H	CG2	ILE	V	246
R	H	NZ	LYS	A	80	L	H	CD1	ILE	V	246
R	H	NZ	LYS	A	80	L	H	HG23	ILE	V	246
R	H	NZ	LYS	A	80	L	H	HD12	ILE	V	246
R	H	NZ	LYS	A	80	L	H	HD13	ILE	V	246
R	H	C	LEU	A	82	L	H	HZ	PHE	V	272
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	272
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	272
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	272
R	H	N	SER	A	83	L	H	HD21	LEU	V	247
R	H	N	SER	A	83	L	H	HD23	LEU	V	247
R	H	N	SER	A	83	L	H	HZ	PHE	V	272
R	H	CA	SER	A	83	L	H	HD21	LEU	V	247
R	H	CB	SER	A	83	L	H	HG21	ILE	V	246
R	H	CB	SER	A	83	L	H	CD2	LEU	V	247
R	H	CB	SER	A	83	L	H	HD21	LEU	V	247
R	H	CB	SER	A	83	L	H	HD23	LEU	V	247
R	H	OG	SER	A	83	L	H	CG2	ILE	V	246
R	H	OG	SER	A	83	L	H	HG21	ILE	V	246
R	H	OG	SER	A	83	L	H	HG22	ILE	V	246
R	H	OG	SER	A	83	L	H	HG23	ILE	V	246
R	H	OG	SER	A	83	L	H	HD21	LEU	V	247
R	H	CB	LEU	A	86	L	H	HG3	PRO	V	251
R	H	CG	LEU	A	86	L	H	HG13	ILE	V	269
R	H	CD1	LEU	A	86	L	H	HG3	PRO	V	251
R	H	CD1	LEU	A	86	L	H	HA	ILE	V	269
R	H	CD1	LEU	A	86	L	H	HG13	ILE	V	269
R	H	CD1	LEU	A	86	L	H	CB	PHE	V	272
R	H	CD1	LEU	A	86	L	H	CG	PHE	V	272
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	272
R	H	CD1	LEU	A	86	L	H	CD2	PHE	V	272
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	272
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	272
R	H	CD1	LEU	A	86	L	H	HB2	PHE	V	272
R	H	CD1	LEU	A	86	L	H	HB3	PHE	V	272
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	272
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	86	L	H	HG13	ILE	V	269
R	-	OG	SER	A	87	L	H	HA3	GLY	V	250
R	-	CG	GLU	A	88	L	H	CD2	PHE	V	254
R	-	CG	GLU	A	88	L	H	CE2	PHE	V	254
R	-	CG	GLU	A	88	L	H	HD2	PHE	V	254
R	-	CG	GLU	A	88	L	H	HE2	PHE	V	254
R	-	CD	GLU	A	88	L	H	CD2	PHE	V	254
R	-	CD	GLU	A	88	L	H	CE2	PHE	V	254
R	-	CD	GLU	A	88	L	H	HD2	PHE	V	254
R	-	CD	GLU	A	88	L	H	HE2	PHE	V	254
R	-	OE1	GLU	A	88	L	H	CD2	PHE	V	254
R	-	OE1	GLU	A	88	L	H	CE2	PHE	V	254
R	-	OE1	GLU	A	88	L	H	HD2	PHE	V	254
R	-	OE1	GLU	A	88	L	H	HE2	PHE	V	254
R	-	OE2	GLU	A	88	L	H	HD2	PHE	V	254
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	220
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	220
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	235
R	H	CA	GLY	A	96	L	H	HG22	VAL	V	239
R	H	CB	LEU	A	99	L	H	CG2	VAL	V	239
R	H	CB	LEU	A	99	L	H	HG13	VAL	V	239
R	H	CB	LEU	A	99	L	H	HG22	VAL	V	239
R	H	CB	LEU	A	99	L	H	HG23	VAL	V	239
R	H	CG	LEU	A	99	L	H	HB3	LEU	V	235
R	H	CG	LEU	A	99	L	H	HD12	LEU	V	235
R	H	CG	LEU	A	99	L	H	CG2	VAL	V	239
R	H	CG	LEU	A	99	L	H	HG21	VAL	V	239
R	H	CG	LEU	A	99	L	H	HG22	VAL	V	239
R	H	CG	LEU	A	99	L	H	HG23	VAL	V	239
R	H	CD1	LEU	A	99	L	H	C	LEU	V	235
R	H	CD1	LEU	A	99	L	H	CB	LEU	V	235
R	H	CD1	LEU	A	99	L	H	O	LEU	V	235
R	H	CD1	LEU	A	99	L	H	HB3	LEU	V	235
R	H	CD1	LEU	A	99	L	H	HD12	LEU	V	235
R	H	CD1	LEU	A	99	L	H	HD22	LEU	V	235
R	H	CD1	LEU	A	99	L	H	CB	VAL	V	239
R	H	CD1	LEU	A	99	L	H	CG2	VAL	V	239
R	H	CD1	LEU	A	99	L	H	HB	VAL	V	239
R	H	CD1	LEU	A	99	L	H	HG13	VAL	V	239
R	H	CD1	LEU	A	99	L	H	HG21	VAL	V	239
R	H	CD1	LEU	A	99	L	H	HG22	VAL	V	239
R	H	CD1	LEU	A	99	L	H	HG23	VAL	V	239
R	H	CD2	LEU	A	99	L	H	HB2	LEU	V	235
R	H	CD2	LEU	A	99	L	H	HB3	LEU	V	235
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	99	L	H	HG23	VAL	V	239
R	H	CE1	TYR	A	102	L	H	HE3	LYS	V	232
R	H	OH	TYR	A	102	L	H	CE	LYS	V	232
R	H	OH	TYR	A	102	L	H	NZ	LYS	V	232
R	H	OH	TYR	A	102	L	H	HE3	LYS	V	232
R	H	OH	TYR	A	102	L	H	HZ1	LYS	V	232
R	H	OH	TYR	A	102	L	H	HZ3	LYS	V	232
R	H	CZ	TYR	A	102	L	H	HE3	LYS	V	232
R	H	CZ	TYR	A	102	L	H	HZ1	LYS	V	232
R	H	CD1	ILE	A	157	L	H	HZ3	LYS	V	232
R	H	CE	LYS	A	308	L	H	HZ3	LYS	V	303
R	H	NZ	LYS	A	308	L	H	HZ3	LYS	V	303
R	H	NZ	LYS	A	311	L	H	CB	ASP	V	307
R	H	NZ	LYS	A	311	L	H	HB3	ASP	V	307
R	H	O	LEU	A	314	L	-	HH22	ARG	V	310

- 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