IID

Q8NGX1_Q9Y5P0.1 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	-	LYS	A	27	L	H	ILE	V	250
R	-	HIS	A	28	L	H	ILE	V	250
R	-	HIS	A	28	L	H	GLY	V	254
R	H	ALA	A	29	L	H	ILE	V	250
R	H	LEU	A	293	L	H	VAL	V	21
R	H	LEU	A	293	L	H	ARG	V	24
R	H	LEU	A	297	L	-	SER	V	18
R	H	LEU	A	297	L	H	ALA	V	20
R	H	LEU	A	297	L	H	VAL	V	21
R	H	ALA	A	30	L	H	VAL	V	247
R	H	ALA	A	30	L	H	ILE	V	250
R	H	ALA	A	30	L	H	THR	V	251
R	H	ALA	A	30	L	H	PHE	V	280
R	H	LEU	A	306	L	H	GLU	V	19
R	H	LEU	A	306	L	H	ALA	V	20
R	H	ARG	A	307	L	H	GLU	V	19
R	H	LEU	A	31	L	H	ILE	V	250
R	H	LEU	A	31	L	H	THR	V	251
R	H	LEU	A	31	L	H	GLY	V	254
R	H	LEU	A	31	L	H	ILE	V	258
R	H	LEU	A	31	L	H	MET	V	273
R	H	LEU	A	31	L	H	VAL	V	276
R	H	MET	A	310	L	H	GLU	V	19
R	H	ARG	A	313	L	H	TYR	V	23
R	H	THR	A	34	L	H	VAL	V	276
R	H	THR	A	34	L	H	PHE	V	280
R	H	VAL	A	35	L	H	MET	V	273
R	H	VAL	A	35	L	H	VAL	V	276
R	H	PHE	A	37	L	H	PHE	V	283
R	H	PHE	A	37	L	H	ILE	V	32
R	H	LEU	A	38	L	H	THR	V	272
R	H	LEU	A	38	L	H	VAL	V	276
R	H	LEU	A	38	L	H	ILE	V	32
R	H	LEU	A	41	L	H	SER	V	28
R	H	LEU	A	41	L	H	ILE	V	32
R	H	MET	A	42	L	H	ARG	V	24
R	H	MET	A	42	L	H	ILE	V	25
R	H	THR	A	45	L	H	ARG	V	24
R	H	THR	A	45	L	H	MET	V	27
R	H	GLY	A	46	L	H	ARG	V	24
R	H	ASN	A	47	L	H	ARG	V	24
R	H	LEU	A	49	L	H	ALA	V	20
R	H	LEU	A	49	L	H	TYR	V	23
R	H	LEU	A	49	L	H	ARG	V	24
R	H	VAL	A	91	L	H	VAL	V	284
R	H	VAL	A	91	L	H	ILE	V	287
R	H	VAL	A	91	L	H	ILE	V	288
R	H	VAL	A	91	L	H	ILE	V	291
R	H	THR	A	92	L	H	ILE	V	291
R	H	THR	A	92	L	H	LYS	V	292
R	-	GLY	A	93	L	H	LYS	V	292

- 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

Q8NGX1_Q9Y5P0.1 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	-	C	LYS	A	27	L	H	HG12	ILE	V	250
R	-	C	LYS	A	27	L	H	HG22	ILE	V	250
R	-	O	LYS	A	27	L	H	CG1	ILE	V	250
R	-	O	LYS	A	27	L	H	HA	ILE	V	250
R	-	O	LYS	A	27	L	H	HG12	ILE	V	250
R	-	O	LYS	A	27	L	H	HG22	ILE	V	250
R	-	N	HIS	A	28	L	H	HG22	ILE	V	250
R	-	CA	HIS	A	28	L	H	CG2	ILE	V	250
R	-	CA	HIS	A	28	L	H	HG22	ILE	V	250
R	-	CA	HIS	A	28	L	H	HG23	ILE	V	250
R	-	C	HIS	A	28	L	H	CG2	ILE	V	250
R	-	C	HIS	A	28	L	H	HG21	ILE	V	250
R	-	C	HIS	A	28	L	H	HG22	ILE	V	250
R	-	C	HIS	A	28	L	H	HG23	ILE	V	250
R	-	CB	HIS	A	28	L	H	HG22	ILE	V	250
R	-	O	HIS	A	28	L	H	CG2	ILE	V	250
R	-	O	HIS	A	28	L	H	HG21	ILE	V	250
R	-	O	HIS	A	28	L	H	HG22	ILE	V	250
R	-	O	HIS	A	28	L	H	HG23	ILE	V	250
R	-	ND1	HIS	A	28	L	H	HA2	GLY	V	254
R	-	CE1	HIS	A	28	L	H	HA2	GLY	V	254
R	H	N	ALA	A	29	L	H	CG2	ILE	V	250
R	H	N	ALA	A	29	L	H	HG22	ILE	V	250
R	H	N	ALA	A	29	L	H	HG23	ILE	V	250
R	H	N	ALA	A	29	L	H	HD13	ILE	V	250
R	H	CA	ALA	A	29	L	H	HG23	ILE	V	250
R	H	CA	ALA	A	29	L	H	HD13	ILE	V	250
R	H	C	ALA	A	29	L	H	HG23	ILE	V	250
R	H	C	ALA	A	29	L	H	HD13	ILE	V	250
R	H	CB	ALA	A	29	L	H	HD13	ILE	V	250
R	H	N	ALA	A	30	L	H	CG2	ILE	V	250
R	H	N	ALA	A	30	L	H	CD1	ILE	V	250
R	H	N	ALA	A	30	L	H	HG21	ILE	V	250
R	H	N	ALA	A	30	L	H	HG22	ILE	V	250
R	H	N	ALA	A	30	L	H	HG23	ILE	V	250
R	H	N	ALA	A	30	L	H	HD13	ILE	V	250
R	H	CA	ALA	A	30	L	H	CG2	ILE	V	250
R	H	CA	ALA	A	30	L	H	HB	ILE	V	250
R	H	CA	ALA	A	30	L	H	HG21	ILE	V	250
R	H	CA	ALA	A	30	L	H	HG23	ILE	V	250
R	H	CA	ALA	A	30	L	H	HD13	ILE	V	250
R	H	CA	ALA	A	30	L	H	HE1	PHE	V	280
R	H	C	ALA	A	30	L	H	CG2	ILE	V	250
R	H	C	ALA	A	30	L	H	HG21	ILE	V	250
R	H	C	ALA	A	30	L	H	HG23	ILE	V	250
R	H	C	ALA	A	30	L	H	HE1	PHE	V	280
R	H	CB	ALA	A	30	L	H	HA	VAL	V	247
R	H	CB	ALA	A	30	L	H	HG23	VAL	V	247
R	H	CB	ALA	A	30	L	H	CB	ILE	V	250
R	H	CB	ALA	A	30	L	H	CG2	ILE	V	250
R	H	CB	ALA	A	30	L	H	CD1	ILE	V	250
R	H	CB	ALA	A	30	L	H	HB	ILE	V	250
R	H	CB	ALA	A	30	L	H	HG21	ILE	V	250
R	H	CB	ALA	A	30	L	H	HG23	ILE	V	250
R	H	CB	ALA	A	30	L	H	HD12	ILE	V	250
R	H	CB	ALA	A	30	L	H	HD13	ILE	V	250
R	H	CB	ALA	A	30	L	H	HG22	THR	V	251
R	H	CB	ALA	A	30	L	H	HE1	PHE	V	280
R	H	O	ALA	A	30	L	H	CD1	PHE	V	280
R	H	O	ALA	A	30	L	H	CE1	PHE	V	280
R	H	O	ALA	A	30	L	H	CZ	PHE	V	280
R	H	O	ALA	A	30	L	H	HE1	PHE	V	280
R	H	N	LEU	A	31	L	H	CG2	ILE	V	250
R	H	N	LEU	A	31	L	H	HG21	ILE	V	250
R	H	N	LEU	A	31	L	H	HG22	ILE	V	250
R	H	N	LEU	A	31	L	H	HG23	ILE	V	250
R	H	N	LEU	A	31	L	H	HG23	THR	V	251
R	H	CA	LEU	A	31	L	H	HG21	ILE	V	250
R	H	CA	LEU	A	31	L	H	HG23	THR	V	251
R	H	CA	LEU	A	31	L	H	HG12	VAL	V	276
R	H	C	LEU	A	31	L	H	HE1	MET	V	273
R	H	C	LEU	A	31	L	H	HG12	VAL	V	276
R	H	CB	LEU	A	31	L	H	HG21	ILE	V	250
R	H	CB	LEU	A	31	L	H	HA	THR	V	251
R	H	CB	LEU	A	31	L	H	HA3	GLY	V	254
R	H	CB	LEU	A	31	L	H	HE1	MET	V	273
R	H	CB	LEU	A	31	L	H	HG12	VAL	V	276
R	H	O	LEU	A	31	L	H	HE1	MET	V	273
R	H	O	LEU	A	31	L	H	HG12	VAL	V	276
R	H	O	LEU	A	31	L	H	HG22	VAL	V	276
R	H	CG	LEU	A	31	L	H	HA3	GLY	V	254
R	H	CG	LEU	A	31	L	H	SD	MET	V	273
R	H	CG	LEU	A	31	L	H	CE	MET	V	273
R	H	CG	LEU	A	31	L	H	HE1	MET	V	273
R	H	CG	LEU	A	31	L	H	HE2	MET	V	273
R	H	CG	LEU	A	31	L	H	HE3	MET	V	273
R	H	CG	LEU	A	31	L	H	HG12	VAL	V	276
R	H	CD1	LEU	A	31	L	H	CG	MET	V	273
R	H	CD1	LEU	A	31	L	H	SD	MET	V	273
R	H	CD1	LEU	A	31	L	H	CE	MET	V	273
R	H	CD1	LEU	A	31	L	H	HA	MET	V	273
R	H	CD1	LEU	A	31	L	H	HB2	MET	V	273
R	H	CD1	LEU	A	31	L	H	HE1	MET	V	273
R	H	CD1	LEU	A	31	L	H	HE2	MET	V	273
R	H	CD1	LEU	A	31	L	H	HE3	MET	V	273
R	H	CD1	LEU	A	31	L	H	CB	VAL	V	276
R	H	CD1	LEU	A	31	L	H	CG1	VAL	V	276
R	H	CD1	LEU	A	31	L	H	HB	VAL	V	276
R	H	CD1	LEU	A	31	L	H	HG11	VAL	V	276
R	H	CD1	LEU	A	31	L	H	HG12	VAL	V	276
R	H	CD1	LEU	A	31	L	H	HG22	VAL	V	276
R	H	CD2	LEU	A	31	L	H	CA	GLY	V	254
R	H	CD2	LEU	A	31	L	H	C	GLY	V	254
R	H	CD2	LEU	A	31	L	H	HA2	GLY	V	254
R	H	CD2	LEU	A	31	L	H	HA3	GLY	V	254
R	H	CD2	LEU	A	31	L	H	CD1	ILE	V	258
R	H	CD2	LEU	A	31	L	H	HD11	ILE	V	258
R	H	CD2	LEU	A	31	L	H	HD12	ILE	V	258
R	H	CD2	LEU	A	31	L	H	SD	MET	V	273
R	H	CD2	LEU	A	31	L	H	CE	MET	V	273
R	H	CD2	LEU	A	31	L	H	HE1	MET	V	273
R	H	CD2	LEU	A	31	L	H	HE2	MET	V	273
R	H	CA	THR	A	34	L	H	HG13	VAL	V	276
R	H	CA	THR	A	34	L	H	HG23	VAL	V	276
R	H	C	THR	A	34	L	H	HG22	VAL	V	276
R	H	C	THR	A	34	L	H	HG23	VAL	V	276
R	H	CB	THR	A	34	L	H	CB	VAL	V	276
R	H	CB	THR	A	34	L	H	CG1	VAL	V	276
R	H	CB	THR	A	34	L	H	CG2	VAL	V	276
R	H	CB	THR	A	34	L	H	HG11	VAL	V	276
R	H	CB	THR	A	34	L	H	HG12	VAL	V	276
R	H	CB	THR	A	34	L	H	HG13	VAL	V	276
R	H	CB	THR	A	34	L	H	HG22	VAL	V	276
R	H	CB	THR	A	34	L	H	HG23	VAL	V	276
R	H	CB	THR	A	34	L	H	CG	PHE	V	280
R	H	CB	THR	A	34	L	H	CD2	PHE	V	280
R	H	CB	THR	A	34	L	H	HB3	PHE	V	280
R	H	CB	THR	A	34	L	H	HD2	PHE	V	280
R	H	O	THR	A	34	L	H	HG23	VAL	V	276
R	H	CG2	THR	A	34	L	H	CA	VAL	V	276
R	H	CG2	THR	A	34	L	H	CB	VAL	V	276
R	H	CG2	THR	A	34	L	H	CG1	VAL	V	276
R	H	CG2	THR	A	34	L	H	CG2	VAL	V	276
R	H	CG2	THR	A	34	L	H	HA	VAL	V	276
R	H	CG2	THR	A	34	L	H	HG11	VAL	V	276
R	H	CG2	THR	A	34	L	H	HG12	VAL	V	276
R	H	CG2	THR	A	34	L	H	HG13	VAL	V	276
R	H	CG2	THR	A	34	L	H	HG21	VAL	V	276
R	H	CG2	THR	A	34	L	H	HG22	VAL	V	276
R	H	CG2	THR	A	34	L	H	HG23	VAL	V	276
R	H	CG2	THR	A	34	L	H	CB	PHE	V	280
R	H	CG2	THR	A	34	L	H	CG	PHE	V	280
R	H	CG2	THR	A	34	L	H	CD2	PHE	V	280
R	H	CG2	THR	A	34	L	H	HB3	PHE	V	280
R	H	CG2	THR	A	34	L	H	HD2	PHE	V	280
R	H	OG1	THR	A	34	L	H	CG1	VAL	V	276
R	H	OG1	THR	A	34	L	H	HG11	VAL	V	276
R	H	OG1	THR	A	34	L	H	HG12	VAL	V	276
R	H	OG1	THR	A	34	L	H	HG13	VAL	V	276
R	H	OG1	THR	A	34	L	H	CB	PHE	V	280
R	H	OG1	THR	A	34	L	H	CG	PHE	V	280
R	H	OG1	THR	A	34	L	H	CD1	PHE	V	280
R	H	OG1	THR	A	34	L	H	CD2	PHE	V	280
R	H	OG1	THR	A	34	L	H	CE1	PHE	V	280
R	H	OG1	THR	A	34	L	H	CE2	PHE	V	280
R	H	OG1	THR	A	34	L	H	CZ	PHE	V	280
R	H	OG1	THR	A	34	L	H	HB2	PHE	V	280
R	H	OG1	THR	A	34	L	H	HB3	PHE	V	280
R	H	OG1	THR	A	34	L	H	HD1	PHE	V	280
R	H	OG1	THR	A	34	L	H	HD2	PHE	V	280
R	H	OG1	THR	A	34	L	H	HE1	PHE	V	280
R	H	OG1	THR	A	34	L	H	HE2	PHE	V	280
R	H	OG1	THR	A	34	L	H	HZ	PHE	V	280
R	H	N	VAL	A	35	L	H	HG22	VAL	V	276
R	H	N	VAL	A	35	L	H	HG23	VAL	V	276
R	H	CB	VAL	A	35	L	H	HE1	MET	V	273
R	H	CB	VAL	A	35	L	H	HE3	MET	V	273
R	H	CG2	VAL	A	35	L	H	CE	MET	V	273
R	H	CG2	VAL	A	35	L	H	HE1	MET	V	273
R	H	CG2	VAL	A	35	L	H	HE2	MET	V	273
R	H	CG2	VAL	A	35	L	H	HE3	MET	V	273
R	H	CG2	VAL	A	35	L	H	HG22	VAL	V	276
R	H	CD1	PHE	A	37	L	H	HD11	ILE	V	32
R	H	CE1	PHE	A	37	L	H	HG12	ILE	V	32
R	H	CE1	PHE	A	37	L	H	HD11	ILE	V	32
R	H	CZ	PHE	A	37	L	H	HZ	PHE	V	283
R	H	CD1	LEU	A	38	L	H	CG2	THR	V	272
R	H	CD1	LEU	A	38	L	H	HG22	THR	V	272
R	H	CD1	LEU	A	38	L	H	HG23	THR	V	272
R	H	CD1	LEU	A	38	L	H	CG2	VAL	V	276
R	H	CD1	LEU	A	38	L	H	HG21	VAL	V	276
R	H	CD1	LEU	A	38	L	H	HG23	VAL	V	276
R	H	CD2	LEU	A	38	L	H	HD11	ILE	V	32
R	H	CB	LEU	A	41	L	H	OG	SER	V	28
R	H	CB	LEU	A	41	L	H	HB2	SER	V	28
R	H	CG	LEU	A	41	L	H	HB2	SER	V	28
R	H	CD1	LEU	A	41	L	H	CB	SER	V	28
R	H	CD1	LEU	A	41	L	H	OG	SER	V	28
R	H	CD1	LEU	A	41	L	H	HA	SER	V	28
R	H	CD1	LEU	A	41	L	H	HB2	SER	V	28
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	32
R	H	CA	MET	A	42	L	H	HB3	ARG	V	24
R	H	CA	MET	A	42	L	H	HD2	ARG	V	24
R	H	CA	MET	A	42	L	H	HE	ARG	V	24
R	H	C	MET	A	42	L	H	HD2	ARG	V	24
R	H	C	MET	A	42	L	H	HE	ARG	V	24
R	H	O	MET	A	42	L	H	CD	ARG	V	24
R	H	O	MET	A	42	L	H	NE	ARG	V	24
R	H	O	MET	A	42	L	H	HB3	ARG	V	24
R	H	O	MET	A	42	L	H	HD2	ARG	V	24
R	H	O	MET	A	42	L	H	HD3	ARG	V	24
R	H	O	MET	A	42	L	H	HE	ARG	V	24
R	H	CG	MET	A	42	L	H	HG12	ILE	V	25
R	H	CG	MET	A	42	L	H	HG13	ILE	V	25
R	H	SD	MET	A	42	L	H	HG12	ILE	V	25
R	H	SD	MET	A	42	L	H	HD13	ILE	V	25
R	H	N	THR	A	45	L	H	HD2	ARG	V	24
R	H	CA	THR	A	45	L	H	CG	ARG	V	24
R	H	CA	THR	A	45	L	H	CD	ARG	V	24
R	H	CA	THR	A	45	L	H	HG3	ARG	V	24
R	H	CA	THR	A	45	L	H	HD2	ARG	V	24
R	H	CA	THR	A	45	L	H	HD3	ARG	V	24
R	H	C	THR	A	45	L	H	CG	ARG	V	24
R	H	C	THR	A	45	L	H	CD	ARG	V	24
R	H	C	THR	A	45	L	H	NE	ARG	V	24
R	H	C	THR	A	45	L	H	HG2	ARG	V	24
R	H	C	THR	A	45	L	H	HG3	ARG	V	24
R	H	C	THR	A	45	L	H	HD2	ARG	V	24
R	H	C	THR	A	45	L	H	HD3	ARG	V	24
R	H	C	THR	A	45	L	H	HH11	ARG	V	24
R	H	CB	THR	A	45	L	H	CA	ARG	V	24
R	H	CB	THR	A	45	L	H	CB	ARG	V	24
R	H	CB	THR	A	45	L	H	CG	ARG	V	24
R	H	CB	THR	A	45	L	H	CD	ARG	V	24
R	H	CB	THR	A	45	L	H	HA	ARG	V	24
R	H	CB	THR	A	45	L	H	HB3	ARG	V	24
R	H	CB	THR	A	45	L	H	HG2	ARG	V	24
R	H	CB	THR	A	45	L	H	HG3	ARG	V	24
R	H	CB	THR	A	45	L	H	HD2	ARG	V	24
R	H	CB	THR	A	45	L	H	HD3	ARG	V	24
R	H	O	THR	A	45	L	H	CG	ARG	V	24
R	H	O	THR	A	45	L	H	CD	ARG	V	24
R	H	O	THR	A	45	L	H	HG2	ARG	V	24
R	H	O	THR	A	45	L	H	HG3	ARG	V	24
R	H	O	THR	A	45	L	H	HD2	ARG	V	24
R	H	O	THR	A	45	L	H	HD3	ARG	V	24
R	H	O	THR	A	45	L	H	HH11	ARG	V	24
R	H	CG2	THR	A	45	L	H	O	ARG	V	24
R	H	CG2	THR	A	45	L	H	HA	ARG	V	24
R	H	CG2	THR	A	45	L	H	HB3	ARG	V	24
R	H	CG2	THR	A	45	L	H	HG3	ARG	V	24
R	H	CG2	THR	A	45	L	H	HD2	ARG	V	24
R	H	CG2	THR	A	45	L	H	HB3	MET	V	27
R	H	OG1	THR	A	45	L	H	CA	ARG	V	24
R	H	OG1	THR	A	45	L	H	C	ARG	V	24
R	H	OG1	THR	A	45	L	H	CB	ARG	V	24
R	H	OG1	THR	A	45	L	H	O	ARG	V	24
R	H	OG1	THR	A	45	L	H	CG	ARG	V	24
R	H	OG1	THR	A	45	L	H	CD	ARG	V	24
R	H	OG1	THR	A	45	L	H	NE	ARG	V	24
R	H	OG1	THR	A	45	L	H	HA	ARG	V	24
R	H	OG1	THR	A	45	L	H	HB2	ARG	V	24
R	H	OG1	THR	A	45	L	H	HB3	ARG	V	24
R	H	OG1	THR	A	45	L	H	HG2	ARG	V	24
R	H	OG1	THR	A	45	L	H	HG3	ARG	V	24
R	H	OG1	THR	A	45	L	H	HD2	ARG	V	24
R	H	OG1	THR	A	45	L	H	HD3	ARG	V	24
R	H	OG1	THR	A	45	L	H	HE	ARG	V	24
R	H	N	GLY	A	46	L	H	CG	ARG	V	24
R	H	N	GLY	A	46	L	H	CD	ARG	V	24
R	H	N	GLY	A	46	L	H	NE	ARG	V	24
R	H	N	GLY	A	46	L	H	NH1	ARG	V	24
R	H	N	GLY	A	46	L	H	CZ	ARG	V	24
R	H	N	GLY	A	46	L	H	HG2	ARG	V	24
R	H	N	GLY	A	46	L	H	HG3	ARG	V	24
R	H	N	GLY	A	46	L	H	HD2	ARG	V	24
R	H	N	GLY	A	46	L	H	HD3	ARG	V	24
R	H	N	GLY	A	46	L	H	HE	ARG	V	24
R	H	N	GLY	A	46	L	H	HH11	ARG	V	24
R	H	CA	GLY	A	46	L	H	CG	ARG	V	24
R	H	CA	GLY	A	46	L	H	CD	ARG	V	24
R	H	CA	GLY	A	46	L	H	NE	ARG	V	24
R	H	CA	GLY	A	46	L	H	NH1	ARG	V	24
R	H	CA	GLY	A	46	L	H	NH2	ARG	V	24
R	H	CA	GLY	A	46	L	H	CZ	ARG	V	24
R	H	CA	GLY	A	46	L	H	HD2	ARG	V	24
R	H	CA	GLY	A	46	L	H	HD3	ARG	V	24
R	H	CA	GLY	A	46	L	H	HE	ARG	V	24
R	H	CA	GLY	A	46	L	H	HH11	ARG	V	24
R	H	CA	GLY	A	46	L	H	HH12	ARG	V	24
R	H	C	GLY	A	46	L	H	CD	ARG	V	24
R	H	C	GLY	A	46	L	H	NH1	ARG	V	24
R	H	C	GLY	A	46	L	H	HD3	ARG	V	24
R	H	C	GLY	A	46	L	H	HH11	ARG	V	24
R	H	O	GLY	A	46	L	H	NH1	ARG	V	24
R	H	O	GLY	A	46	L	H	HD3	ARG	V	24
R	H	O	GLY	A	46	L	H	HH11	ARG	V	24
R	H	N	ASN	A	47	L	H	HD3	ARG	V	24
R	H	CB	LEU	A	49	L	H	HD3	ARG	V	24
R	H	CB	LEU	A	49	L	H	HH11	ARG	V	24
R	H	CD2	LEU	A	49	L	H	HA	ALA	V	20
R	H	CD2	LEU	A	49	L	H	HB1	ALA	V	20
R	H	CD2	LEU	A	49	L	H	HB3	TYR	V	23
R	H	CD2	LEU	A	49	L	H	HD1	TYR	V	23
R	H	CD2	LEU	A	49	L	H	HG2	ARG	V	24
R	H	CD2	LEU	A	49	L	H	HH11	ARG	V	24
R	H	CB	VAL	A	91	L	H	HG21	ILE	V	287
R	H	O	VAL	A	91	L	H	HA	ILE	V	288
R	H	O	VAL	A	91	L	H	HG12	ILE	V	288
R	H	O	VAL	A	91	L	H	HG13	ILE	V	288
R	H	O	VAL	A	91	L	H	HD13	ILE	V	291
R	H	CG1	VAL	A	91	L	H	CB	ILE	V	287
R	H	CG1	VAL	A	91	L	H	CG2	ILE	V	287
R	H	CG1	VAL	A	91	L	H	HB	ILE	V	287
R	H	CG1	VAL	A	91	L	H	HG21	ILE	V	287
R	H	CG1	VAL	A	91	L	H	HG22	ILE	V	287
R	H	CG1	VAL	A	91	L	H	HG23	ILE	V	287
R	H	CG1	VAL	A	91	L	H	HD13	ILE	V	287
R	H	CG1	VAL	A	91	L	H	HD13	ILE	V	291
R	H	CG2	VAL	A	91	L	H	HG11	VAL	V	284
R	H	CA	THR	A	92	L	H	HG23	ILE	V	291
R	H	CA	THR	A	92	L	H	HD11	ILE	V	291
R	H	CA	THR	A	92	L	H	HD13	ILE	V	291
R	H	CA	THR	A	92	L	H	HE2	LYS	V	292
R	H	C	THR	A	92	L	H	HE2	LYS	V	292
R	H	C	THR	A	92	L	H	HZ1	LYS	V	292
R	H	CB	THR	A	92	L	H	HG23	ILE	V	291
R	H	CB	THR	A	92	L	H	HD11	ILE	V	291
R	H	O	THR	A	92	L	H	HG23	ILE	V	291
R	H	O	THR	A	92	L	H	CE	LYS	V	292
R	H	O	THR	A	92	L	H	NZ	LYS	V	292
R	H	O	THR	A	92	L	H	HE2	LYS	V	292
R	H	O	THR	A	92	L	H	HE3	LYS	V	292
R	H	O	THR	A	92	L	H	HZ1	LYS	V	292
R	H	O	THR	A	92	L	H	HZ2	LYS	V	292
R	H	O	THR	A	92	L	H	HZ3	LYS	V	292
R	H	CG2	THR	A	92	L	H	CD1	ILE	V	291
R	H	CG2	THR	A	92	L	H	HG23	ILE	V	291
R	H	CG2	THR	A	92	L	H	HD11	ILE	V	291
R	H	CG2	THR	A	92	L	H	HD12	ILE	V	291
R	H	CG2	THR	A	92	L	H	HD13	ILE	V	291
R	-	N	GLY	A	93	L	H	HZ1	LYS	V	292
R	-	CA	GLY	A	93	L	H	HZ1	LYS	V	292
R	H	CD2	LEU	A	293	L	H	CG2	VAL	V	21
R	H	CD2	LEU	A	293	L	H	HG21	VAL	V	21
R	H	CD2	LEU	A	293	L	H	HG22	VAL	V	21
R	H	CD2	LEU	A	293	L	H	HG23	VAL	V	21
R	H	CD2	LEU	A	293	L	H	NH2	ARG	V	24
R	H	CD2	LEU	A	293	L	H	HH21	ARG	V	24
R	H	CD2	LEU	A	293	L	H	HH22	ARG	V	24
R	H	CA	LEU	A	297	L	-	HG	SER	V	18
R	H	CB	LEU	A	297	L	-	OG	SER	V	18
R	H	CB	LEU	A	297	L	-	HB2	SER	V	18
R	H	CB	LEU	A	297	L	-	HG	SER	V	18
R	H	CG	LEU	A	297	L	-	CB	SER	V	18
R	H	CG	LEU	A	297	L	-	OG	SER	V	18
R	H	CG	LEU	A	297	L	-	HB2	SER	V	18
R	H	CG	LEU	A	297	L	-	HG	SER	V	18
R	H	CG	LEU	A	297	L	H	HB3	ALA	V	20
R	H	CG	LEU	A	297	L	H	HG21	VAL	V	21
R	H	CD1	LEU	A	297	L	-	CB	SER	V	18
R	H	CD1	LEU	A	297	L	-	OG	SER	V	18
R	H	CD1	LEU	A	297	L	-	HB2	SER	V	18
R	H	CD1	LEU	A	297	L	-	HG	SER	V	18
R	H	CD1	LEU	A	297	L	H	CG2	VAL	V	21
R	H	CD1	LEU	A	297	L	H	HG21	VAL	V	21
R	H	CD1	LEU	A	297	L	H	HG22	VAL	V	21
R	H	CD1	LEU	A	297	L	H	HG23	VAL	V	21
R	H	CD2	LEU	A	297	L	-	CB	SER	V	18
R	H	CD2	LEU	A	297	L	-	OG	SER	V	18
R	H	CD2	LEU	A	297	L	-	HB2	SER	V	18
R	H	CD2	LEU	A	297	L	-	HB3	SER	V	18
R	H	CD2	LEU	A	297	L	-	HG	SER	V	18
R	H	CD2	LEU	A	297	L	H	CB	ALA	V	20
R	H	CD2	LEU	A	297	L	H	H	ALA	V	20
R	H	CD2	LEU	A	297	L	H	HB3	ALA	V	20
R	H	CD2	LEU	A	297	L	H	H	VAL	V	21
R	H	CD2	LEU	A	297	L	H	HG21	VAL	V	21
R	H	CG	LEU	A	306	L	H	HB2	GLU	V	19
R	H	CG	LEU	A	306	L	H	HB3	GLU	V	19
R	H	CG	LEU	A	306	L	H	HB2	ALA	V	20
R	H	CD1	LEU	A	306	L	H	HA	ALA	V	20
R	H	CD1	LEU	A	306	L	H	HB2	ALA	V	20
R	H	CD2	LEU	A	306	L	H	C	GLU	V	19
R	H	CD2	LEU	A	306	L	H	CB	GLU	V	19
R	H	CD2	LEU	A	306	L	H	HB2	GLU	V	19
R	H	CD2	LEU	A	306	L	H	HB3	GLU	V	19
R	H	CD2	LEU	A	306	L	H	N	ALA	V	20
R	H	CD2	LEU	A	306	L	H	CA	ALA	V	20
R	H	CD2	LEU	A	306	L	H	CB	ALA	V	20
R	H	CD2	LEU	A	306	L	H	H	ALA	V	20
R	H	CD2	LEU	A	306	L	H	HA	ALA	V	20
R	H	CD2	LEU	A	306	L	H	HB1	ALA	V	20
R	H	CD2	LEU	A	306	L	H	HB2	ALA	V	20
R	H	CD2	LEU	A	306	L	H	HB3	ALA	V	20
R	H	CA	ARG	A	307	L	H	OE2	GLU	V	19
R	H	CG	ARG	A	307	L	H	CD	GLU	V	19
R	H	CG	ARG	A	307	L	H	OE1	GLU	V	19
R	H	CG	ARG	A	307	L	H	OE2	GLU	V	19
R	H	SD	MET	A	310	L	H	CB	GLU	V	19
R	H	SD	MET	A	310	L	H	CD	GLU	V	19
R	H	SD	MET	A	310	L	H	OE2	GLU	V	19
R	H	SD	MET	A	310	L	H	HB3	GLU	V	19
R	H	CE	MET	A	310	L	H	HB3	GLU	V	19
R	H	NH1	ARG	A	313	L	H	CE2	TYR	V	23
R	H	NH1	ARG	A	313	L	H	OH	TYR	V	23
R	H	NH1	ARG	A	313	L	H	CZ	TYR	V	23
R	H	NH1	ARG	A	313	L	H	HE2	TYR	V	23
R	H	NH1	ARG	A	313	L	H	HH	TYR	V	23
R	H	CZ	ARG	A	313	L	H	HH	TYR	V	23

- 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