IID

P58182_Q8NGR4.3 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	PHE	A	106	L	H	VAL	V	27
R	H	LEU	A	111	L	H	VAL	V	27
R	H	THR	A	114	L	H	PHE	V	24
R	H	LEU	A	118	L	H	PHE	V	24
R	H	ARG	A	143	L	-	ILE	V	18
R	H	LEU	A	146	L	-	ILE	V	18
R	H	LEU	A	146	L	H	LEU	V	21
R	H	ALA	A	147	L	-	ILE	V	18
R	H	LEU	A	149	L	H	LEU	V	21
R	H	LEU	A	149	L	H	PHE	V	24
R	H	GLY	A	150	L	H	GLU	V	20
R	H	GLY	A	150	L	H	LEU	V	21
R	H	GLY	A	150	L	H	PRO	V	23
R	H	GLY	A	150	L	H	PHE	V	24
R	H	ALA	A	151	L	H	GLU	V	20
R	H	SER	A	152	L	H	PHE	V	24
R	H	GLY	A	153	L	H	PRO	V	23
R	H	GLY	A	153	L	H	PHE	V	24
R	H	LEU	A	154	L	H	GLU	V	20
R	H	LEU	A	154	L	H	PRO	V	23
R	H	LEU	A	154	L	H	PHE	V	24
R	H	ALA	A	157	L	H	PRO	V	23
R	H	ALA	A	157	L	H	VAL	V	27
R	H	PHE	A	312	L	H	ALA	V	241
R	H	PHE	A	312	L	H	MET	V	245
R	H	LEU	A	40	L	-	LEU	V	291
R	H	LEU	A	40	L	H	LYS	V	297
R	H	LEU	A	43	L	H	LEU	V	287
R	H	LEU	A	43	L	-	LEU	V	291
R	H	LEU	A	43	L	H	ILE	V	35
R	H	LEU	A	44	L	H	LEU	V	287
R	H	LEU	A	44	L	-	ARG	V	292
R	H	MET	A	47	L	H	VAL	V	283
R	H	MET	A	47	L	H	LEU	V	284
R	H	MET	A	47	L	H	LEU	V	287
R	H	LEU	A	51	L	H	MET	V	245
R	H	LEU	A	51	L	H	LEU	V	249
R	H	LEU	A	51	L	H	MET	V	276
R	H	LEU	A	51	L	H	VAL	V	280
R	H	LEU	A	51	L	H	LEU	V	284
R	H	ARG	A	54	L	H	MET	V	276
R	H	MET	A	55	L	H	LEU	V	249
R	H	ASN	A	69	L	H	PHE	V	24
R	H	LEU	A	72	L	H	VAL	V	28
R	H	LEU	A	72	L	H	ILE	V	32
R	H	LEU	A	73	L	H	PHE	V	24
R	H	ALA	A	75	L	H	ILE	V	35
R	H	CYS	A	76	L	H	VAL	V	28
R	H	CYS	A	76	L	H	THR	V	31
R	H	CYS	A	76	L	H	ILE	V	32
R	H	CYS	A	76	L	H	ILE	V	35
R	H	SER	A	79	L	H	ILE	V	35
R	H	LEU	A	86	L	H	ILE	V	304
R	H	VAL	A	87	L	H	ILE	V	304
R	H	LEU	A	90	L	H	ILE	V	304
R	H	LEU	A	90	L	H	ARG	V	305
R	-	LEU	A	91	L	H	ILE	V	304
R	-	LEU	A	91	L	-	LEU	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

P58182_Q8NGR4.3 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	CB	LEU	A	40	L	H	HZ2	LYS	V	297
R	H	CG	LEU	A	40	L	-	HD13	LEU	V	291
R	H	CG	LEU	A	40	L	-	HD23	LEU	V	291
R	H	CG	LEU	A	40	L	H	HE2	LYS	V	297
R	H	CG	LEU	A	40	L	H	HE3	LYS	V	297
R	H	CG	LEU	A	40	L	H	HZ2	LYS	V	297
R	H	CD1	LEU	A	40	L	-	HD23	LEU	V	291
R	H	CD1	LEU	A	40	L	H	CE	LYS	V	297
R	H	CD1	LEU	A	40	L	H	NZ	LYS	V	297
R	H	CD1	LEU	A	40	L	H	HE2	LYS	V	297
R	H	CD1	LEU	A	40	L	H	HE3	LYS	V	297
R	H	CD1	LEU	A	40	L	H	HZ1	LYS	V	297
R	H	CD1	LEU	A	40	L	H	HZ2	LYS	V	297
R	H	CD1	LEU	A	40	L	H	HZ3	LYS	V	297
R	H	CD2	LEU	A	40	L	-	CB	LEU	V	291
R	H	CD2	LEU	A	40	L	-	CG	LEU	V	291
R	H	CD2	LEU	A	40	L	-	CD1	LEU	V	291
R	H	CD2	LEU	A	40	L	-	CD2	LEU	V	291
R	H	CD2	LEU	A	40	L	-	HB3	LEU	V	291
R	H	CD2	LEU	A	40	L	-	HD12	LEU	V	291
R	H	CD2	LEU	A	40	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	40	L	-	HD22	LEU	V	291
R	H	CD2	LEU	A	40	L	-	HD23	LEU	V	291
R	H	CD2	LEU	A	40	L	H	HE2	LYS	V	297
R	H	CD2	LEU	A	40	L	H	HE3	LYS	V	297
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	287
R	H	O	LEU	A	43	L	H	HD12	LEU	V	287
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	287
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	287
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	287
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	35
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	287
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	287
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	287
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	287
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	287
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	287
R	H	CD2	LEU	A	43	L	-	HD11	LEU	V	291
R	H	CD2	LEU	A	43	L	-	HD12	LEU	V	291
R	H	CD2	LEU	A	43	L	-	HD13	LEU	V	291
R	H	CA	LEU	A	44	L	H	HD12	LEU	V	287
R	H	CG	LEU	A	44	L	H	HB3	LEU	V	287
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	44	L	-	HE	ARG	V	292
R	H	CD2	LEU	A	44	L	H	CB	LEU	V	287
R	H	CD2	LEU	A	44	L	H	CG	LEU	V	287
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	287
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	287
R	H	CD2	LEU	A	44	L	H	HB2	LEU	V	287
R	H	CD2	LEU	A	44	L	H	HB3	LEU	V	287
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	287
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	287
R	H	CB	MET	A	47	L	H	HD21	LEU	V	284
R	H	CB	MET	A	47	L	H	HD23	LEU	V	284
R	H	CB	MET	A	47	L	H	HD11	LEU	V	287
R	H	CB	MET	A	47	L	H	HD12	LEU	V	287
R	H	CB	MET	A	47	L	H	HD13	LEU	V	287
R	H	CG	MET	A	47	L	H	CD1	LEU	V	287
R	H	CG	MET	A	47	L	H	HD11	LEU	V	287
R	H	CG	MET	A	47	L	H	HD12	LEU	V	287
R	H	CG	MET	A	47	L	H	HD13	LEU	V	287
R	H	SD	MET	A	47	L	H	HG12	VAL	V	283
R	H	CE	MET	A	47	L	H	CG1	VAL	V	283
R	H	CE	MET	A	47	L	H	HB	VAL	V	283
R	H	CE	MET	A	47	L	H	HG11	VAL	V	283
R	H	CE	MET	A	47	L	H	HG12	VAL	V	283
R	H	CE	MET	A	47	L	H	HG13	VAL	V	283
R	H	CE	MET	A	47	L	H	CD2	LEU	V	284
R	H	CE	MET	A	47	L	H	HD21	LEU	V	284
R	H	CE	MET	A	47	L	H	HD23	LEU	V	284
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	51	L	H	HE1	MET	V	276
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	280
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	284
R	H	CD2	LEU	A	51	L	H	CE	MET	V	245
R	H	CD2	LEU	A	51	L	H	HE1	MET	V	245
R	H	CD2	LEU	A	51	L	H	HE2	MET	V	245
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	284
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	284
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	284
R	H	CD	ARG	A	54	L	H	SD	MET	V	276
R	H	SD	MET	A	55	L	H	HD23	LEU	V	249
R	H	CB	ASN	A	69	L	H	HZ	PHE	V	24
R	H	O	ASN	A	69	L	H	HZ	PHE	V	24
R	H	CG	ASN	A	69	L	H	HE1	PHE	V	24
R	H	CG	ASN	A	69	L	H	HZ	PHE	V	24
R	H	OD1	ASN	A	69	L	H	CE1	PHE	V	24
R	H	OD1	ASN	A	69	L	H	HE1	PHE	V	24
R	H	OD1	ASN	A	69	L	H	HZ	PHE	V	24
R	H	CB	LEU	A	72	L	H	HG13	VAL	V	28
R	H	CD1	LEU	A	72	L	H	HD11	ILE	V	32
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	24
R	H	C	ALA	A	75	L	H	HD11	ILE	V	35
R	H	O	ALA	A	75	L	H	HD11	ILE	V	35
R	H	O	ALA	A	75	L	H	HD12	ILE	V	35
R	H	N	CYS	A	76	L	H	HG21	THR	V	31
R	H	N	CYS	A	76	L	H	HD11	ILE	V	35
R	H	CA	CYS	A	76	L	H	CG2	THR	V	31
R	H	CA	CYS	A	76	L	H	HG21	THR	V	31
R	H	CA	CYS	A	76	L	H	HG22	THR	V	31
R	H	CA	CYS	A	76	L	H	HG23	THR	V	31
R	H	CA	CYS	A	76	L	H	HD11	ILE	V	35
R	H	C	CYS	A	76	L	H	CG2	THR	V	31
R	H	C	CYS	A	76	L	H	HG21	THR	V	31
R	H	C	CYS	A	76	L	H	HG23	THR	V	31
R	H	CB	CYS	A	76	L	H	CB	THR	V	31
R	H	CB	CYS	A	76	L	H	CG2	THR	V	31
R	H	CB	CYS	A	76	L	H	OG1	THR	V	31
R	H	CB	CYS	A	76	L	H	HB	THR	V	31
R	H	CB	CYS	A	76	L	H	HG21	THR	V	31
R	H	CB	CYS	A	76	L	H	HG22	THR	V	31
R	H	CB	CYS	A	76	L	H	HG23	THR	V	31
R	H	O	CYS	A	76	L	H	CG2	THR	V	31
R	H	O	CYS	A	76	L	H	HG21	THR	V	31
R	H	O	CYS	A	76	L	H	HG23	THR	V	31
R	H	SG	CYS	A	76	L	H	HA	VAL	V	28
R	H	SG	CYS	A	76	L	H	CB	THR	V	31
R	H	SG	CYS	A	76	L	H	CG2	THR	V	31
R	H	SG	CYS	A	76	L	H	OG1	THR	V	31
R	H	SG	CYS	A	76	L	H	HB	THR	V	31
R	H	SG	CYS	A	76	L	H	HG1	THR	V	31
R	H	SG	CYS	A	76	L	H	HG21	THR	V	31
R	H	SG	CYS	A	76	L	H	HG22	THR	V	31
R	H	SG	CYS	A	76	L	H	HG23	THR	V	31
R	H	SG	CYS	A	76	L	H	HG13	ILE	V	32
R	H	SG	CYS	A	76	L	H	HD11	ILE	V	35
R	H	SG	CYS	A	76	L	H	HD13	ILE	V	35
R	H	CB	SER	A	79	L	H	CG1	ILE	V	35
R	H	CB	SER	A	79	L	H	CD1	ILE	V	35
R	H	CB	SER	A	79	L	H	HG12	ILE	V	35
R	H	CB	SER	A	79	L	H	HG13	ILE	V	35
R	H	CB	SER	A	79	L	H	HD11	ILE	V	35
R	H	CB	SER	A	79	L	H	HD12	ILE	V	35
R	H	OG	SER	A	79	L	H	CG1	ILE	V	35
R	H	OG	SER	A	79	L	H	CD1	ILE	V	35
R	H	OG	SER	A	79	L	H	HG12	ILE	V	35
R	H	OG	SER	A	79	L	H	HD11	ILE	V	35
R	H	OG	SER	A	79	L	H	HD12	ILE	V	35
R	H	O	LEU	A	86	L	H	HG22	ILE	V	304
R	H	N	VAL	A	87	L	H	HG22	ILE	V	304
R	H	N	VAL	A	87	L	H	HD13	ILE	V	304
R	H	CA	VAL	A	87	L	H	CG2	ILE	V	304
R	H	CA	VAL	A	87	L	H	HG21	ILE	V	304
R	H	CA	VAL	A	87	L	H	HG22	ILE	V	304
R	H	CA	VAL	A	87	L	H	HG23	ILE	V	304
R	H	CA	VAL	A	87	L	H	HD13	ILE	V	304
R	H	C	VAL	A	87	L	H	HG22	ILE	V	304
R	H	C	VAL	A	87	L	H	HG23	ILE	V	304
R	H	CB	VAL	A	87	L	H	CG2	ILE	V	304
R	H	CB	VAL	A	87	L	H	HG12	ILE	V	304
R	H	CB	VAL	A	87	L	H	HG22	ILE	V	304
R	H	CB	VAL	A	87	L	H	HG23	ILE	V	304
R	H	CB	VAL	A	87	L	H	HD13	ILE	V	304
R	H	O	VAL	A	87	L	H	CG2	ILE	V	304
R	H	O	VAL	A	87	L	H	HG21	ILE	V	304
R	H	O	VAL	A	87	L	H	HG22	ILE	V	304
R	H	O	VAL	A	87	L	H	HG23	ILE	V	304
R	H	CG1	VAL	A	87	L	H	CG2	ILE	V	304
R	H	CG1	VAL	A	87	L	H	HG12	ILE	V	304
R	H	CG1	VAL	A	87	L	H	HG22	ILE	V	304
R	H	CG1	VAL	A	87	L	H	HG23	ILE	V	304
R	H	CG2	VAL	A	87	L	H	CG1	ILE	V	304
R	H	CG2	VAL	A	87	L	H	CG2	ILE	V	304
R	H	CG2	VAL	A	87	L	H	CD1	ILE	V	304
R	H	CG2	VAL	A	87	L	H	HG12	ILE	V	304
R	H	CG2	VAL	A	87	L	H	HG22	ILE	V	304
R	H	CG2	VAL	A	87	L	H	HG23	ILE	V	304
R	H	CG2	VAL	A	87	L	H	HD11	ILE	V	304
R	H	CG2	VAL	A	87	L	H	HD13	ILE	V	304
R	H	CB	LEU	A	90	L	H	CG2	ILE	V	304
R	H	CB	LEU	A	90	L	H	HG21	ILE	V	304
R	H	CB	LEU	A	90	L	H	HG22	ILE	V	304
R	H	CB	LEU	A	90	L	H	HA	ARG	V	305
R	H	CB	LEU	A	90	L	H	HG2	ARG	V	305
R	H	O	LEU	A	90	L	H	HA	ARG	V	305
R	H	CG	LEU	A	90	L	H	HG21	ILE	V	304
R	H	CG	LEU	A	90	L	H	HG22	ILE	V	304
R	H	CD1	LEU	A	90	L	H	CG2	ILE	V	304
R	H	CD1	LEU	A	90	L	H	HB	ILE	V	304
R	H	CD1	LEU	A	90	L	H	HG21	ILE	V	304
R	H	CD1	LEU	A	90	L	H	HG22	ILE	V	304
R	H	CD1	LEU	A	90	L	H	CG	ARG	V	305
R	H	CD1	LEU	A	90	L	H	HG2	ARG	V	305
R	H	CD1	LEU	A	90	L	H	HG3	ARG	V	305
R	H	CD1	LEU	A	90	L	H	HE	ARG	V	305
R	H	CD2	LEU	A	90	L	H	HE	ARG	V	305
R	-	CG	LEU	A	91	L	-	C	LEU	V	307
R	-	CG	LEU	A	91	L	-	OXT	LEU	V	307
R	-	CD2	LEU	A	91	L	H	O	ILE	V	304
R	-	CD2	LEU	A	91	L	-	CA	LEU	V	307
R	-	CD2	LEU	A	91	L	-	C	LEU	V	307
R	-	CD2	LEU	A	91	L	-	CB	LEU	V	307
R	-	CD2	LEU	A	91	L	-	O	LEU	V	307
R	-	CD2	LEU	A	91	L	-	OXT	LEU	V	307
R	-	CD2	LEU	A	91	L	-	HB2	LEU	V	307
R	-	CD2	LEU	A	91	L	-	HB3	LEU	V	307
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	27
R	H	CG	LEU	A	111	L	H	HG12	VAL	V	27
R	H	CD2	LEU	A	111	L	H	CG1	VAL	V	27
R	H	CD2	LEU	A	111	L	H	HG11	VAL	V	27
R	H	CD2	LEU	A	111	L	H	HG12	VAL	V	27
R	H	CB	THR	A	114	L	H	HD2	PHE	V	24
R	H	CB	THR	A	114	L	H	HE2	PHE	V	24
R	H	CG2	THR	A	114	L	H	CD2	PHE	V	24
R	H	CG2	THR	A	114	L	H	CE2	PHE	V	24
R	H	CG2	THR	A	114	L	H	HD2	PHE	V	24
R	H	CG2	THR	A	114	L	H	HE2	PHE	V	24
R	H	OG1	THR	A	114	L	H	HD2	PHE	V	24
R	H	CD1	LEU	A	118	L	H	HE2	PHE	V	24
R	H	CD1	LEU	A	118	L	H	HZ	PHE	V	24
R	H	O	ARG	A	143	L	-	HD13	ILE	V	18
R	H	CA	LEU	A	146	L	H	HD13	LEU	V	21
R	H	CA	LEU	A	146	L	H	HD23	LEU	V	21
R	H	C	LEU	A	146	L	-	HG21	ILE	V	18
R	H	C	LEU	A	146	L	-	HD13	ILE	V	18
R	H	C	LEU	A	146	L	H	HB2	LEU	V	21
R	H	C	LEU	A	146	L	H	HD13	LEU	V	21
R	H	C	LEU	A	146	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	146	L	-	CD1	ILE	V	18
R	H	CB	LEU	A	146	L	-	HD11	ILE	V	18
R	H	CB	LEU	A	146	L	-	HD12	ILE	V	18
R	H	CB	LEU	A	146	L	-	HD13	ILE	V	18
R	H	CB	LEU	A	146	L	H	CD2	LEU	V	21
R	H	CB	LEU	A	146	L	H	HD23	LEU	V	21
R	H	O	LEU	A	146	L	-	HG21	ILE	V	18
R	H	O	LEU	A	146	L	H	CB	LEU	V	21
R	H	O	LEU	A	146	L	H	CG	LEU	V	21
R	H	O	LEU	A	146	L	H	CD1	LEU	V	21
R	H	O	LEU	A	146	L	H	CD2	LEU	V	21
R	H	O	LEU	A	146	L	H	HB2	LEU	V	21
R	H	O	LEU	A	146	L	H	HD11	LEU	V	21
R	H	O	LEU	A	146	L	H	HD12	LEU	V	21
R	H	O	LEU	A	146	L	H	HD13	LEU	V	21
R	H	O	LEU	A	146	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	146	L	-	HD12	ILE	V	18
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	146	L	-	CD1	ILE	V	18
R	H	CD1	LEU	A	146	L	-	HD11	ILE	V	18
R	H	CD1	LEU	A	146	L	-	HD12	ILE	V	18
R	H	CD2	LEU	A	146	L	-	HD12	ILE	V	18
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	21
R	H	N	ALA	A	147	L	-	HG21	ILE	V	18
R	H	N	ALA	A	147	L	-	HD13	ILE	V	18
R	H	CA	ALA	A	147	L	-	HG21	ILE	V	18
R	H	N	LEU	A	149	L	H	HD13	LEU	V	21
R	H	CA	LEU	A	149	L	H	CD1	LEU	V	21
R	H	CA	LEU	A	149	L	H	HD11	LEU	V	21
R	H	CA	LEU	A	149	L	H	HD12	LEU	V	21
R	H	CA	LEU	A	149	L	H	HD13	LEU	V	21
R	H	C	LEU	A	149	L	H	CD1	LEU	V	21
R	H	C	LEU	A	149	L	H	HD11	LEU	V	21
R	H	C	LEU	A	149	L	H	HD12	LEU	V	21
R	H	C	LEU	A	149	L	H	HD13	LEU	V	21
R	H	C	LEU	A	149	L	H	HB2	PHE	V	24
R	H	CB	LEU	A	149	L	H	CD1	LEU	V	21
R	H	CB	LEU	A	149	L	H	HD11	LEU	V	21
R	H	CB	LEU	A	149	L	H	HD12	LEU	V	21
R	H	CB	LEU	A	149	L	H	HD13	LEU	V	21
R	H	O	LEU	A	149	L	H	CD1	LEU	V	21
R	H	O	LEU	A	149	L	H	HD11	LEU	V	21
R	H	O	LEU	A	149	L	H	HD12	LEU	V	21
R	H	O	LEU	A	149	L	H	HD13	LEU	V	21
R	H	O	LEU	A	149	L	H	CB	PHE	V	24
R	H	O	LEU	A	149	L	H	CG	PHE	V	24
R	H	O	LEU	A	149	L	H	CD1	PHE	V	24
R	H	O	LEU	A	149	L	H	CD2	PHE	V	24
R	H	O	LEU	A	149	L	H	HB2	PHE	V	24
R	H	O	LEU	A	149	L	H	HB3	PHE	V	24
R	H	O	LEU	A	149	L	H	HD2	PHE	V	24
R	H	CG	LEU	A	149	L	H	CD1	LEU	V	21
R	H	CG	LEU	A	149	L	H	HD11	LEU	V	21
R	H	CG	LEU	A	149	L	H	HD12	LEU	V	21
R	H	CG	LEU	A	149	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	149	L	H	CG	PHE	V	24
R	H	CG	LEU	A	149	L	H	CD1	PHE	V	24
R	H	CG	LEU	A	149	L	H	CE1	PHE	V	24
R	H	CG	LEU	A	149	L	H	CZ	PHE	V	24
R	H	CG	LEU	A	149	L	H	HD1	PHE	V	24
R	H	CG	LEU	A	149	L	H	HE1	PHE	V	24
R	H	CG	LEU	A	149	L	H	HZ	PHE	V	24
R	H	CD1	LEU	A	149	L	H	HD12	LEU	V	21
R	H	CD1	LEU	A	149	L	H	CG	PHE	V	24
R	H	CD1	LEU	A	149	L	H	CD1	PHE	V	24
R	H	CD1	LEU	A	149	L	H	CD2	PHE	V	24
R	H	CD1	LEU	A	149	L	H	CE1	PHE	V	24
R	H	CD1	LEU	A	149	L	H	CE2	PHE	V	24
R	H	CD1	LEU	A	149	L	H	CZ	PHE	V	24
R	H	CD1	LEU	A	149	L	H	HD1	PHE	V	24
R	H	CD1	LEU	A	149	L	H	HE1	PHE	V	24
R	H	CD1	LEU	A	149	L	H	HE2	PHE	V	24
R	H	CD1	LEU	A	149	L	H	HZ	PHE	V	24
R	H	CD2	LEU	A	149	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	149	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	149	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	149	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	149	L	H	CD1	PHE	V	24
R	H	CD2	LEU	A	149	L	H	CE1	PHE	V	24
R	H	CD2	LEU	A	149	L	H	HD1	PHE	V	24
R	H	CD2	LEU	A	149	L	H	HE1	PHE	V	24
R	H	N	GLY	A	150	L	H	CA	LEU	V	21
R	H	N	GLY	A	150	L	H	CG	LEU	V	21
R	H	N	GLY	A	150	L	H	CD1	LEU	V	21
R	H	N	GLY	A	150	L	H	HA	LEU	V	21
R	H	N	GLY	A	150	L	H	HB2	LEU	V	21
R	H	N	GLY	A	150	L	H	HD11	LEU	V	21
R	H	N	GLY	A	150	L	H	HD12	LEU	V	21
R	H	N	GLY	A	150	L	H	HD13	LEU	V	21
R	H	N	GLY	A	150	L	H	HB2	PHE	V	24
R	H	CA	GLY	A	150	L	H	C	GLU	V	20
R	H	CA	GLY	A	150	L	H	O	GLU	V	20
R	H	CA	GLY	A	150	L	H	N	LEU	V	21
R	H	CA	GLY	A	150	L	H	CA	LEU	V	21
R	H	CA	GLY	A	150	L	H	C	LEU	V	21
R	H	CA	GLY	A	150	L	H	CB	LEU	V	21
R	H	CA	GLY	A	150	L	H	CG	LEU	V	21
R	H	CA	GLY	A	150	L	H	CD1	LEU	V	21
R	H	CA	GLY	A	150	L	H	HA	LEU	V	21
R	H	CA	GLY	A	150	L	H	HB2	LEU	V	21
R	H	CA	GLY	A	150	L	H	HD11	LEU	V	21
R	H	CA	GLY	A	150	L	H	HD12	LEU	V	21
R	H	CA	GLY	A	150	L	H	HD13	LEU	V	21
R	H	CA	GLY	A	150	L	H	CB	PHE	V	24
R	H	CA	GLY	A	150	L	H	HB2	PHE	V	24
R	H	CA	GLY	A	150	L	H	HB3	PHE	V	24
R	H	C	GLY	A	150	L	H	C	GLU	V	20
R	H	C	GLY	A	150	L	H	O	GLU	V	20
R	H	C	GLY	A	150	L	H	HB3	GLU	V	20
R	H	C	GLY	A	150	L	H	CA	LEU	V	21
R	H	C	GLY	A	150	L	H	HA	LEU	V	21
R	H	C	GLY	A	150	L	H	HD11	LEU	V	21
R	H	C	GLY	A	150	L	H	HB2	PHE	V	24
R	H	C	GLY	A	150	L	H	HB3	PHE	V	24
R	H	O	GLY	A	150	L	H	C	GLU	V	20
R	H	O	GLY	A	150	L	H	O	GLU	V	20
R	H	O	GLY	A	150	L	H	HA	LEU	V	21
R	H	O	GLY	A	150	L	H	HD3	PRO	V	23
R	H	O	GLY	A	150	L	H	CB	PHE	V	24
R	H	O	GLY	A	150	L	H	H	PHE	V	24
R	H	O	GLY	A	150	L	H	HB2	PHE	V	24
R	H	O	GLY	A	150	L	H	HB3	PHE	V	24
R	H	N	ALA	A	151	L	H	O	GLU	V	20
R	H	N	ALA	A	151	L	H	HB3	GLU	V	20
R	H	CA	ALA	A	151	L	H	HB3	GLU	V	20
R	H	C	SER	A	152	L	H	HB3	PHE	V	24
R	H	C	SER	A	152	L	H	HD2	PHE	V	24
R	H	N	GLY	A	153	L	H	CB	PHE	V	24
R	H	N	GLY	A	153	L	H	CG	PHE	V	24
R	H	N	GLY	A	153	L	H	CD2	PHE	V	24
R	H	N	GLY	A	153	L	H	HB3	PHE	V	24
R	H	N	GLY	A	153	L	H	HD2	PHE	V	24
R	H	CA	GLY	A	153	L	H	CA	PHE	V	24
R	H	CA	GLY	A	153	L	H	CB	PHE	V	24
R	H	CA	GLY	A	153	L	H	CG	PHE	V	24
R	H	CA	GLY	A	153	L	H	CD2	PHE	V	24
R	H	CA	GLY	A	153	L	H	HA	PHE	V	24
R	H	CA	GLY	A	153	L	H	HB2	PHE	V	24
R	H	CA	GLY	A	153	L	H	HB3	PHE	V	24
R	H	CA	GLY	A	153	L	H	HD2	PHE	V	24
R	H	C	GLY	A	153	L	H	HB2	PRO	V	23
R	H	C	GLY	A	153	L	H	N	PHE	V	24
R	H	C	GLY	A	153	L	H	CA	PHE	V	24
R	H	C	GLY	A	153	L	H	CB	PHE	V	24
R	H	C	GLY	A	153	L	H	H	PHE	V	24
R	H	C	GLY	A	153	L	H	HA	PHE	V	24
R	H	C	GLY	A	153	L	H	HB3	PHE	V	24
R	H	C	GLY	A	153	L	H	HD2	PHE	V	24
R	H	O	GLY	A	153	L	H	HB2	PRO	V	23
R	H	O	GLY	A	153	L	H	HA	PHE	V	24
R	H	O	GLY	A	153	L	H	HB3	PHE	V	24
R	H	N	LEU	A	154	L	H	HB2	PRO	V	23
R	H	N	LEU	A	154	L	H	N	PHE	V	24
R	H	N	LEU	A	154	L	H	H	PHE	V	24
R	H	N	LEU	A	154	L	H	HB3	PHE	V	24
R	H	CA	LEU	A	154	L	H	CB	PRO	V	23
R	H	CA	LEU	A	154	L	H	HB2	PRO	V	23
R	H	CA	LEU	A	154	L	H	HB3	PRO	V	23
R	H	CA	LEU	A	154	L	H	HG3	PRO	V	23
R	H	C	LEU	A	154	L	H	HB2	PRO	V	23
R	H	CB	LEU	A	154	L	H	O	GLU	V	20
R	H	CB	LEU	A	154	L	H	CB	PRO	V	23
R	H	CB	LEU	A	154	L	H	CG	PRO	V	23
R	H	CB	LEU	A	154	L	H	HB2	PRO	V	23
R	H	CB	LEU	A	154	L	H	HG3	PRO	V	23
R	H	CB	LEU	A	154	L	H	HD3	PRO	V	23
R	H	CG	LEU	A	154	L	H	CG	PRO	V	23
R	H	CG	LEU	A	154	L	H	HB2	PRO	V	23
R	H	CG	LEU	A	154	L	H	HG3	PRO	V	23
R	H	CD1	LEU	A	154	L	H	CB	PRO	V	23
R	H	CD1	LEU	A	154	L	H	CG	PRO	V	23
R	H	CD1	LEU	A	154	L	H	HB2	PRO	V	23
R	H	CD1	LEU	A	154	L	H	HB3	PRO	V	23
R	H	CD1	LEU	A	154	L	H	HG2	PRO	V	23
R	H	CD1	LEU	A	154	L	H	HG3	PRO	V	23
R	H	CD2	LEU	A	154	L	H	HA	GLU	V	20
R	H	CD2	LEU	A	154	L	H	HG3	PRO	V	23
R	H	CB	ALA	A	157	L	H	HB3	PRO	V	23
R	H	CB	ALA	A	157	L	H	HG23	VAL	V	27
R	H	O	PHE	A	312	L	H	HB1	ALA	V	241
R	H	O	PHE	A	312	L	H	HB2	ALA	V	241
R	H	CD1	PHE	A	312	L	H	HA	MET	V	245
R	H	CD1	PHE	A	312	L	H	HB2	MET	V	245
R	H	CD1	PHE	A	312	L	H	HG2	MET	V	245
R	H	CD2	PHE	A	312	L	H	HE3	MET	V	245
R	H	CE1	PHE	A	312	L	H	CA	MET	V	245
R	H	CE1	PHE	A	312	L	H	CB	MET	V	245
R	H	CE1	PHE	A	312	L	H	CG	MET	V	245
R	H	CE1	PHE	A	312	L	H	HA	MET	V	245
R	H	CE1	PHE	A	312	L	H	HB2	MET	V	245
R	H	CE1	PHE	A	312	L	H	HG2	MET	V	245
R	H	CE1	PHE	A	312	L	H	HE3	MET	V	245
R	H	CE2	PHE	A	312	L	H	CE	MET	V	245
R	H	CE2	PHE	A	312	L	H	HG2	MET	V	245
R	H	CE2	PHE	A	312	L	H	HE3	MET	V	245
R	H	CZ	PHE	A	312	L	H	CG	MET	V	245
R	H	CZ	PHE	A	312	L	H	SD	MET	V	245
R	H	CZ	PHE	A	312	L	H	CE	MET	V	245
R	H	CZ	PHE	A	312	L	H	HG2	MET	V	245
R	H	CZ	PHE	A	312	L	H	HE3	MET	V	245

- 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