IID

Q8NGA0_Q8NGS7.3 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	-	THR	A	10	L	H	GLY	V	142
R	-	THR	A	10	L	H	LEU	V	143
R	-	THR	A	10	L	H	LEU	V	146
R	H	PHE	A	102	L	H	PHE	V	68
R	H	PHE	A	102	L	H	ILE	V	71
R	H	PHE	A	102	L	H	CYS	V	72
R	H	ILE	A	103	L	H	LEU	V	46
R	H	ILE	A	103	L	H	PHE	V	68
R	H	MET	A	107	L	H	LEU	V	43
R	S	GLU	A	11	L	H	HIS	V	139
R	H	VAL	A	142	L	H	LEU	V	32
R	H	ALA	A	143	L	H	GLN	V	86
R	H	TRP	A	149	L	H	TYR	V	35
R	H	VAL	A	150	L	H	PRO	V	79
R	H	LEU	A	153	L	H	TYR	V	35
R	H	LEU	A	153	L	H	ILE	V	39
R	H	LEU	A	153	L	H	THR	V	75
R	H	VAL	A	154	L	H	THR	V	75
R	H	VAL	A	157	L	H	LEU	V	103
R	H	VAL	A	157	L	H	PHE	V	107
R	H	VAL	A	157	L	H	CYS	V	72
R	H	VAL	A	158	L	H	THR	V	99
R	H	THR	A	160	L	H	PHE	V	68
R	H	ALA	A	161	L	H	LEU	V	103
R	H	MET	A	164	L	H	VAL	V	106
R	H	MET	A	164	L	H	THR	V	153
R	H	GLN	A	165	L	H	CYS	V	102
R	H	GLN	A	165	L	H	THR	V	153
R	H	GLN	A	165	L	H	LEU	V	157
R	H	LYS	A	314	L	-	PHE	V	311
R	H	LEU	A	39	L	H	ARG	V	307
R	H	LEU	A	39	L	H	LEU	V	308
R	H	LEU	A	40	L	-	PRO	V	310
R	H	GLY	A	43	L	H	LEU	V	308
R	H	GLY	A	43	L	-	PHE	V	309
R	H	VAL	A	44	L	-	PRO	V	310
R	H	ILE	A	46	L	-	PHE	V	309
R	H	SER	A	47	L	-	PHE	V	309
R	-	ASP	A	6	L	H	PHE	V	150
R	H	PHE	A	68	L	H	LEU	V	40
R	H	PHE	A	68	L	H	LEU	V	43
R	H	VAL	A	71	L	H	LEU	V	308
R	H	VAL	A	71	L	H	LEU	V	47
R	H	CYS	A	72	L	H	LEU	V	43
R	H	CYS	A	72	L	H	LEU	V	47
R	H	SER	A	75	L	H	LEU	V	308
R	H	SER	A	75	L	H	LEU	V	47
R	H	SER	A	75	L	H	ILE	V	50
R	H	SER	A	76	L	H	LEU	V	47
R	H	SER	A	76	L	H	ILE	V	50
R	H	PRO	A	79	L	H	ILE	V	50
R	-	THR	A	8	L	H	LEU	V	143
R	-	THR	A	8	L	H	LEU	V	146
R	-	THR	A	8	L	H	LEU	V	147
R	-	SER	A	9	L	H	LEU	V	146
R	H	PHE	A	94	L	H	LEU	V	146
R	H	PHE	A	94	L	H	MET	V	149
R	H	SER	A	95	L	H	ILE	V	145
R	H	SER	A	95	L	H	MET	V	149
R	H	SER	A	95	L	H	PHE	V	64
R	H	SER	A	95	L	H	ASN	V	65
R	H	GLY	A	96	L	H	PHE	V	64
R	H	MET	A	98	L	H	PHE	V	68
R	H	VAL	A	99	L	H	LEU	V	46
R	H	VAL	A	99	L	H	PHE	V	64
R	H	VAL	A	99	L	H	PHE	V	68

- 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

Q8NGA0_Q8NGS7.3 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	-	OD2	ASP	A	6	L	H	HE1	PHE	V	150
R	-	CA	THR	A	8	L	H	HB3	LEU	V	146
R	-	CA	THR	A	8	L	H	HD12	LEU	V	146
R	-	C	THR	A	8	L	H	CD1	LEU	V	146
R	-	C	THR	A	8	L	H	HB3	LEU	V	146
R	-	C	THR	A	8	L	H	HD11	LEU	V	146
R	-	C	THR	A	8	L	H	HD12	LEU	V	146
R	-	C	THR	A	8	L	H	HD13	LEU	V	146
R	-	CB	THR	A	8	L	H	HD11	LEU	V	143
R	-	CB	THR	A	8	L	H	CB	LEU	V	146
R	-	CB	THR	A	8	L	H	CD1	LEU	V	146
R	-	CB	THR	A	8	L	H	HB2	LEU	V	146
R	-	CB	THR	A	8	L	H	HB3	LEU	V	146
R	-	CB	THR	A	8	L	H	HD11	LEU	V	146
R	-	CB	THR	A	8	L	H	HD12	LEU	V	146
R	-	O	THR	A	8	L	H	CD1	LEU	V	146
R	-	O	THR	A	8	L	H	HB3	LEU	V	146
R	-	O	THR	A	8	L	H	HD11	LEU	V	146
R	-	O	THR	A	8	L	H	HD12	LEU	V	146
R	-	O	THR	A	8	L	H	HD13	LEU	V	146
R	-	CG2	THR	A	8	L	H	HD11	LEU	V	143
R	-	CG2	THR	A	8	L	H	C	LEU	V	146
R	-	CG2	THR	A	8	L	H	CB	LEU	V	146
R	-	CG2	THR	A	8	L	H	O	LEU	V	146
R	-	CG2	THR	A	8	L	H	HB2	LEU	V	146
R	-	CG2	THR	A	8	L	H	HB3	LEU	V	146
R	-	CG2	THR	A	8	L	H	N	LEU	V	147
R	-	CG2	THR	A	8	L	H	HA	LEU	V	147
R	-	OG1	THR	A	8	L	H	CD1	LEU	V	143
R	-	OG1	THR	A	8	L	H	HA	LEU	V	143
R	-	OG1	THR	A	8	L	H	HD11	LEU	V	143
R	-	OG1	THR	A	8	L	H	HD12	LEU	V	143
R	-	OG1	THR	A	8	L	H	HD13	LEU	V	143
R	-	OG1	THR	A	8	L	H	CB	LEU	V	146
R	-	OG1	THR	A	8	L	H	HB2	LEU	V	146
R	-	OG1	THR	A	8	L	H	HB3	LEU	V	146
R	-	OG1	THR	A	8	L	H	HD11	LEU	V	146
R	-	OG1	THR	A	8	L	H	HD12	LEU	V	146
R	-	N	SER	A	9	L	H	CD1	LEU	V	146
R	-	N	SER	A	9	L	H	HD12	LEU	V	146
R	-	N	SER	A	9	L	H	HD22	LEU	V	146
R	-	CA	SER	A	9	L	H	HD12	LEU	V	146
R	-	CA	SER	A	9	L	H	HD13	LEU	V	146
R	-	C	SER	A	9	L	H	CD1	LEU	V	146
R	-	C	SER	A	9	L	H	HD11	LEU	V	146
R	-	C	SER	A	9	L	H	HD12	LEU	V	146
R	-	C	SER	A	9	L	H	HD13	LEU	V	146
R	-	C	SER	A	9	L	H	HD22	LEU	V	146
R	-	C	SER	A	9	L	H	HD23	LEU	V	146
R	-	O	SER	A	9	L	H	CG	LEU	V	146
R	-	O	SER	A	9	L	H	CD1	LEU	V	146
R	-	O	SER	A	9	L	H	CD2	LEU	V	146
R	-	O	SER	A	9	L	H	HD11	LEU	V	146
R	-	O	SER	A	9	L	H	HD12	LEU	V	146
R	-	O	SER	A	9	L	H	HD13	LEU	V	146
R	-	O	SER	A	9	L	H	HD22	LEU	V	146
R	-	O	SER	A	9	L	H	HD23	LEU	V	146
R	-	N	THR	A	10	L	H	CD1	LEU	V	146
R	-	N	THR	A	10	L	H	HD11	LEU	V	146
R	-	N	THR	A	10	L	H	HD12	LEU	V	146
R	-	N	THR	A	10	L	H	HD13	LEU	V	146
R	-	CA	THR	A	10	L	H	CD1	LEU	V	146
R	-	CA	THR	A	10	L	H	HD11	LEU	V	146
R	-	CA	THR	A	10	L	H	HD12	LEU	V	146
R	-	CA	THR	A	10	L	H	HD13	LEU	V	146
R	-	C	THR	A	10	L	H	HD13	LEU	V	146
R	-	CB	THR	A	10	L	H	CD1	LEU	V	146
R	-	CB	THR	A	10	L	H	HD11	LEU	V	146
R	-	CB	THR	A	10	L	H	HD13	LEU	V	146
R	-	O	THR	A	10	L	H	HD13	LEU	V	146
R	-	CG2	THR	A	10	L	H	C	GLY	V	142
R	-	CG2	THR	A	10	L	H	HA3	GLY	V	142
R	-	CG2	THR	A	10	L	H	N	LEU	V	143
R	-	CG2	THR	A	10	L	H	HA	LEU	V	143
R	-	CG2	THR	A	10	L	H	CD1	LEU	V	146
R	-	CG2	THR	A	10	L	H	HD11	LEU	V	146
R	-	CG2	THR	A	10	L	H	HD12	LEU	V	146
R	-	CG2	THR	A	10	L	H	HD13	LEU	V	146
R	S	OE1	GLU	A	11	L	H	HE2	HIS	V	139
R	H	CA	LEU	A	39	L	H	HA	LEU	V	308
R	H	CA	LEU	A	39	L	H	HD21	LEU	V	308
R	H	C	LEU	A	39	L	H	HA	LEU	V	308
R	H	CB	LEU	A	39	L	H	O	ARG	V	307
R	H	CB	LEU	A	39	L	H	HA	LEU	V	308
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	308
R	H	O	LEU	A	39	L	H	O	LEU	V	308
R	H	O	LEU	A	39	L	H	HA	LEU	V	308
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	308
R	H	CD1	LEU	A	39	L	H	HB3	ARG	V	307
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	308
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	308
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	308
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	308
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	308
R	H	CA	LEU	A	40	L	-	HG2	PRO	V	310
R	H	CB	LEU	A	40	L	-	HG2	PRO	V	310
R	H	CG	LEU	A	40	L	-	HG2	PRO	V	310
R	H	CD1	LEU	A	40	L	-	CB	PRO	V	310
R	H	CD1	LEU	A	40	L	-	CG	PRO	V	310
R	H	CD1	LEU	A	40	L	-	CD	PRO	V	310
R	H	CD1	LEU	A	40	L	-	HB2	PRO	V	310
R	H	CD1	LEU	A	40	L	-	HG2	PRO	V	310
R	H	CD1	LEU	A	40	L	-	HG3	PRO	V	310
R	H	N	GLY	A	43	L	H	O	LEU	V	308
R	H	CA	GLY	A	43	L	H	O	LEU	V	308
R	H	C	GLY	A	43	L	H	O	LEU	V	308
R	H	C	GLY	A	43	L	-	HD1	PHE	V	309
R	H	C	GLY	A	43	L	-	HE1	PHE	V	309
R	H	O	GLY	A	43	L	-	CD1	PHE	V	309
R	H	O	GLY	A	43	L	-	CE1	PHE	V	309
R	H	O	GLY	A	43	L	-	HD1	PHE	V	309
R	H	O	GLY	A	43	L	-	HE1	PHE	V	309
R	H	CG2	VAL	A	44	L	-	HG3	PRO	V	310
R	H	CA	ILE	A	46	L	-	HE1	PHE	V	309
R	H	C	ILE	A	46	L	-	HE1	PHE	V	309
R	H	CB	ILE	A	46	L	-	CE1	PHE	V	309
R	H	CB	ILE	A	46	L	-	HE1	PHE	V	309
R	H	CG2	ILE	A	46	L	-	CE1	PHE	V	309
R	H	CG2	ILE	A	46	L	-	CZ	PHE	V	309
R	H	CG2	ILE	A	46	L	-	HE1	PHE	V	309
R	H	CG2	ILE	A	46	L	-	HZ	PHE	V	309
R	H	N	SER	A	47	L	-	HE1	PHE	V	309
R	H	CA	SER	A	47	L	-	HE1	PHE	V	309
R	H	CB	SER	A	47	L	-	HD1	PHE	V	309
R	H	OG	SER	A	47	L	-	CG	PHE	V	309
R	H	OG	SER	A	47	L	-	CD1	PHE	V	309
R	H	OG	SER	A	47	L	-	CE1	PHE	V	309
R	H	OG	SER	A	47	L	-	HB3	PHE	V	309
R	H	OG	SER	A	47	L	-	HD1	PHE	V	309
R	H	OG	SER	A	47	L	-	HE1	PHE	V	309
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	71	L	H	HD22	LEU	V	308
R	H	CB	VAL	A	71	L	H	HD23	LEU	V	308
R	H	O	VAL	A	71	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	71	L	H	CD2	LEU	V	308
R	H	CG1	VAL	A	71	L	H	HD12	LEU	V	308
R	H	CG1	VAL	A	71	L	H	HD13	LEU	V	308
R	H	CG1	VAL	A	71	L	H	HD21	LEU	V	308
R	H	CG1	VAL	A	71	L	H	HD22	LEU	V	308
R	H	CG1	VAL	A	71	L	H	HD23	LEU	V	308
R	H	CG2	VAL	A	71	L	H	HD23	LEU	V	308
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	43
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	43
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	47
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	47
R	H	C	CYS	A	72	L	H	HD23	LEU	V	47
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	47
R	H	O	CYS	A	72	L	H	CD2	LEU	V	47
R	H	O	CYS	A	72	L	H	HD23	LEU	V	47
R	H	SG	CYS	A	72	L	H	CG	LEU	V	43
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	72	L	H	HG	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	47
R	H	CA	SER	A	75	L	H	CD2	LEU	V	47
R	H	CA	SER	A	75	L	H	HD21	LEU	V	47
R	H	CA	SER	A	75	L	H	HD22	LEU	V	47
R	H	CA	SER	A	75	L	H	HD23	LEU	V	47
R	H	C	SER	A	75	L	H	CD2	LEU	V	47
R	H	C	SER	A	75	L	H	HD21	LEU	V	47
R	H	C	SER	A	75	L	H	HD22	LEU	V	47
R	H	C	SER	A	75	L	H	HD23	LEU	V	47
R	H	C	SER	A	75	L	H	HG23	ILE	V	50
R	H	CB	SER	A	75	L	H	CG	LEU	V	47
R	H	CB	SER	A	75	L	H	CD2	LEU	V	47
R	H	CB	SER	A	75	L	H	HB3	LEU	V	47
R	H	CB	SER	A	75	L	H	HD13	LEU	V	47
R	H	CB	SER	A	75	L	H	HD21	LEU	V	47
R	H	CB	SER	A	75	L	H	HD22	LEU	V	47
R	H	CB	SER	A	75	L	H	HD23	LEU	V	47
R	H	O	SER	A	75	L	H	CD2	LEU	V	47
R	H	O	SER	A	75	L	H	HD21	LEU	V	47
R	H	O	SER	A	75	L	H	HD22	LEU	V	47
R	H	O	SER	A	75	L	H	CG2	ILE	V	50
R	H	O	SER	A	75	L	H	HB	ILE	V	50
R	H	O	SER	A	75	L	H	HG21	ILE	V	50
R	H	O	SER	A	75	L	H	HG23	ILE	V	50
R	H	O	SER	A	75	L	H	HD13	ILE	V	50
R	H	OG	SER	A	75	L	H	CD2	LEU	V	47
R	H	OG	SER	A	75	L	H	HD13	LEU	V	47
R	H	OG	SER	A	75	L	H	HD22	LEU	V	47
R	H	OG	SER	A	75	L	H	HD23	LEU	V	47
R	H	OG	SER	A	75	L	H	HD22	LEU	V	308
R	H	N	SER	A	76	L	H	CD2	LEU	V	47
R	H	N	SER	A	76	L	H	HD21	LEU	V	47
R	H	N	SER	A	76	L	H	HD22	LEU	V	47
R	H	N	SER	A	76	L	H	HD23	LEU	V	47
R	H	CA	SER	A	76	L	H	HD21	LEU	V	47
R	H	CA	SER	A	76	L	H	HG23	ILE	V	50
R	H	CA	SER	A	76	L	H	HD13	ILE	V	50
R	H	C	SER	A	76	L	H	HG23	ILE	V	50
R	H	C	SER	A	76	L	H	HD13	ILE	V	50
R	H	O	SER	A	76	L	H	HG23	ILE	V	50
R	H	O	SER	A	76	L	H	HD13	ILE	V	50
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	50
R	H	CB	PRO	A	79	L	H	HG21	ILE	V	50
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	50
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	50
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	50
R	H	CG	PRO	A	79	L	H	HG21	ILE	V	50
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	50
R	H	CD	PRO	A	79	L	H	HG23	ILE	V	50
R	H	CA	PHE	A	94	L	H	HD23	LEU	V	146
R	H	CB	PHE	A	94	L	H	CD2	LEU	V	146
R	H	CB	PHE	A	94	L	H	HD21	LEU	V	146
R	H	CB	PHE	A	94	L	H	HD22	LEU	V	146
R	H	CB	PHE	A	94	L	H	HD23	LEU	V	146
R	H	CG	PHE	A	94	L	H	CD2	LEU	V	146
R	H	CG	PHE	A	94	L	H	HD21	LEU	V	146
R	H	CG	PHE	A	94	L	H	HD22	LEU	V	146
R	H	CG	PHE	A	94	L	H	HD23	LEU	V	146
R	H	CD1	PHE	A	94	L	H	CD2	LEU	V	146
R	H	CD1	PHE	A	94	L	H	HD21	LEU	V	146
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	146
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	146
R	H	CD1	PHE	A	94	L	H	SD	MET	V	149
R	H	CD2	PHE	A	94	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	146
R	H	CE1	PHE	A	94	L	H	SD	MET	V	149
R	H	N	SER	A	95	L	H	HE1	MET	V	149
R	H	CA	SER	A	95	L	H	CE	MET	V	149
R	H	CA	SER	A	95	L	H	HE1	MET	V	149
R	H	C	SER	A	95	L	H	HE1	PHE	V	64
R	H	C	SER	A	95	L	H	HE1	MET	V	149
R	H	CB	SER	A	95	L	H	CG	ASN	V	65
R	H	CB	SER	A	95	L	H	OD1	ASN	V	65
R	H	CB	SER	A	95	L	H	HD22	ASN	V	65
R	H	CB	SER	A	95	L	H	CG2	ILE	V	145
R	H	CB	SER	A	95	L	H	HG21	ILE	V	145
R	H	CB	SER	A	95	L	H	HG23	ILE	V	145
R	H	CB	SER	A	95	L	H	CE	MET	V	149
R	H	CB	SER	A	95	L	H	HE1	MET	V	149
R	H	CB	SER	A	95	L	H	HE3	MET	V	149
R	H	O	SER	A	95	L	H	HE1	PHE	V	64
R	H	OG	SER	A	95	L	H	CG	ASN	V	65
R	H	OG	SER	A	95	L	H	ND2	ASN	V	65
R	H	OG	SER	A	95	L	H	OD1	ASN	V	65
R	H	OG	SER	A	95	L	H	HD22	ASN	V	65
R	H	OG	SER	A	95	L	H	HG23	ILE	V	145
R	H	OG	SER	A	95	L	H	HD12	ILE	V	145
R	H	OG	SER	A	95	L	H	CE	MET	V	149
R	H	OG	SER	A	95	L	H	HE1	MET	V	149
R	H	OG	SER	A	95	L	H	HE2	MET	V	149
R	H	OG	SER	A	95	L	H	HE3	MET	V	149
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	64
R	H	O	MET	A	98	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	99	L	H	CD2	PHE	V	68
R	H	CA	VAL	A	99	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	99	L	H	HE2	PHE	V	68
R	H	C	VAL	A	99	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	99	L	H	CE1	PHE	V	64
R	H	CB	VAL	A	99	L	H	CZ	PHE	V	64
R	H	CB	VAL	A	99	L	H	HE1	PHE	V	64
R	H	CB	VAL	A	99	L	H	HZ	PHE	V	64
R	H	CB	VAL	A	99	L	H	CD2	PHE	V	68
R	H	CB	VAL	A	99	L	H	HD2	PHE	V	68
R	H	O	VAL	A	99	L	H	CE2	PHE	V	68
R	H	O	VAL	A	99	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	46
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	99	L	H	CE1	PHE	V	64
R	H	CG1	VAL	A	99	L	H	CE2	PHE	V	64
R	H	CG1	VAL	A	99	L	H	CZ	PHE	V	64
R	H	CG1	VAL	A	99	L	H	HE1	PHE	V	64
R	H	CG1	VAL	A	99	L	H	HZ	PHE	V	64
R	H	CG1	VAL	A	99	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	99	L	H	HB2	PHE	V	68
R	H	CG1	VAL	A	99	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	99	L	H	CE1	PHE	V	64
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	64
R	H	CG2	VAL	A	99	L	H	HE1	PHE	V	64
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	64
R	H	CG2	VAL	A	99	L	H	CB	PHE	V	68
R	H	CG2	VAL	A	99	L	H	CG	PHE	V	68
R	H	CG2	VAL	A	99	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	99	L	H	CD2	PHE	V	68
R	H	CG2	VAL	A	99	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	99	L	H	HB2	PHE	V	68
R	H	CG2	VAL	A	99	L	H	HB3	PHE	V	68
R	H	CG2	VAL	A	99	L	H	HD2	PHE	V	68
R	H	CA	PHE	A	102	L	H	HE2	PHE	V	68
R	H	C	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CB	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CB	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	102	L	H	CD2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	102	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	102	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	102	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	102	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	102	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	102	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	102	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	102	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	102	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	102	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	102	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	102	L	H	HG	CYS	V	72
R	H	N	ILE	A	103	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	103	L	H	HD11	LEU	V	46
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	46
R	H	CE	MET	A	107	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	32
R	H	CA	ALA	A	143	L	H	HE22	GLN	V	86
R	H	CB	ALA	A	143	L	H	CD	GLN	V	86
R	H	CB	ALA	A	143	L	H	NE2	GLN	V	86
R	H	CB	ALA	A	143	L	H	OE1	GLN	V	86
R	H	CB	ALA	A	143	L	H	HE21	GLN	V	86
R	H	CB	ALA	A	143	L	H	HE22	GLN	V	86
R	H	CB	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	150	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	150	L	H	CB	PRO	V	79
R	H	CB	VAL	A	150	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	150	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	150	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	150	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	150	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	150	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	150	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	150	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	150	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	150	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	150	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	150	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	150	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	150	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	150	L	H	HG3	PRO	V	79
R	H	CA	LEU	A	153	L	H	CG2	THR	V	75
R	H	CA	LEU	A	153	L	H	HG21	THR	V	75
R	H	CA	LEU	A	153	L	H	HG22	THR	V	75
R	H	CA	LEU	A	153	L	H	HG23	THR	V	75
R	H	C	LEU	A	153	L	H	CG2	THR	V	75
R	H	C	LEU	A	153	L	H	HG21	THR	V	75
R	H	C	LEU	A	153	L	H	HG23	THR	V	75
R	H	CB	LEU	A	153	L	H	CB	THR	V	75
R	H	CB	LEU	A	153	L	H	CG2	THR	V	75
R	H	CB	LEU	A	153	L	H	OG1	THR	V	75
R	H	CB	LEU	A	153	L	H	HG21	THR	V	75
R	H	CB	LEU	A	153	L	H	HG22	THR	V	75
R	H	CB	LEU	A	153	L	H	HG23	THR	V	75
R	H	O	LEU	A	153	L	H	HG21	THR	V	75
R	H	O	LEU	A	153	L	H	HG23	THR	V	75
R	H	CG	LEU	A	153	L	H	OH	TYR	V	35
R	H	CG	LEU	A	153	L	H	HH	TYR	V	35
R	H	CG	LEU	A	153	L	H	CG2	THR	V	75
R	H	CG	LEU	A	153	L	H	OG1	THR	V	75
R	H	CG	LEU	A	153	L	H	HG21	THR	V	75
R	H	CG	LEU	A	153	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	153	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	153	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	153	L	H	HE2	TYR	V	35
R	H	CD1	LEU	A	153	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	153	L	H	HD11	ILE	V	39
R	H	CD1	LEU	A	153	L	H	HD12	ILE	V	39
R	H	CD1	LEU	A	153	L	H	CB	THR	V	75
R	H	CD1	LEU	A	153	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	153	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	153	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	153	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	153	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	153	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	153	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	153	L	H	OG1	THR	V	75
R	H	CD2	LEU	A	153	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	153	L	H	HG22	THR	V	75
R	H	N	VAL	A	154	L	H	HG21	THR	V	75
R	H	N	VAL	A	154	L	H	HG23	THR	V	75
R	H	C	VAL	A	157	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	157	L	H	CD1	LEU	V	103
R	H	CB	VAL	A	157	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	157	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	157	L	H	HD22	LEU	V	103
R	H	O	VAL	A	157	L	H	HD22	LEU	V	103
R	H	O	VAL	A	157	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	157	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	157	L	H	HB3	LEU	V	103
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	103
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	157	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	157	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	157	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	158	L	H	HG21	THR	V	99
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	161	L	H	CD2	LEU	V	103
R	H	CB	ALA	A	161	L	H	HD21	LEU	V	103
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	103
R	H	O	MET	A	164	L	H	HG21	THR	V	153
R	H	CE	MET	A	164	L	H	HG13	VAL	V	106
R	H	N	GLN	A	165	L	H	HG21	THR	V	153
R	H	CA	GLN	A	165	L	H	HG21	THR	V	153
R	H	CB	GLN	A	165	L	H	HG21	THR	V	153
R	H	CB	GLN	A	165	L	H	HD12	LEU	V	157
R	H	CG	GLN	A	165	L	H	CG2	THR	V	153
R	H	CG	GLN	A	165	L	H	HG21	THR	V	153
R	H	CG	GLN	A	165	L	H	HG22	THR	V	153
R	H	CG	GLN	A	165	L	H	HG23	THR	V	153
R	H	CG	GLN	A	165	L	H	HD12	LEU	V	157
R	H	CG	GLN	A	165	L	H	HD23	LEU	V	157
R	H	CD	GLN	A	165	L	H	HG23	THR	V	153
R	H	CD	GLN	A	165	L	H	CD1	LEU	V	157
R	H	CD	GLN	A	165	L	H	CD2	LEU	V	157
R	H	CD	GLN	A	165	L	H	HD12	LEU	V	157
R	H	CD	GLN	A	165	L	H	HD23	LEU	V	157
R	H	NE2	GLN	A	165	L	H	HG	CYS	V	102
R	H	NE2	GLN	A	165	L	H	HG23	THR	V	153
R	H	NE2	GLN	A	165	L	H	CD2	LEU	V	157
R	H	NE2	GLN	A	165	L	H	HG	LEU	V	157
R	H	NE2	GLN	A	165	L	H	HD12	LEU	V	157
R	H	NE2	GLN	A	165	L	H	HD21	LEU	V	157
R	H	NE2	GLN	A	165	L	H	HD23	LEU	V	157
R	H	OE1	GLN	A	165	L	H	CD2	LEU	V	157
R	H	OE1	GLN	A	165	L	H	HD12	LEU	V	157
R	H	OE1	GLN	A	165	L	H	HD22	LEU	V	157
R	H	OE1	GLN	A	165	L	H	HD23	LEU	V	157
R	H	NZ	LYS	A	314	L	-	OXT	PHE	V	311
R	H	NZ	LYS	A	314	L	-	HB3	PHE	V	311

- 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