IID

Q7RTT9_Q401N2.3 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	THR	A	111	L	H	LEU	V	302
R	H	LEU	A	114	L	H	LEU	V	302
R	H	LEU	A	114	L	H	PHE	V	305
R	H	LEU	A	114	L	H	LEU	V	306
R	H	VAL	A	115	L	H	THR	V	298
R	H	VAL	A	115	L	H	LEU	V	302
R	H	LEU	A	117	L	H	PHE	V	305
R	H	LEU	A	117	L	H	ILE	V	309
R	H	ALA	A	118	L	H	LEU	V	273
R	H	ALA	A	118	L	H	LEU	V	301
R	H	ALA	A	118	L	H	PHE	V	305
R	H	LEU	A	121	L	H	PHE	V	305
R	H	LEU	A	122	L	H	LEU	V	273
R	H	LEU	A	122	L	H	SER	V	277
R	H	VAL	A	125	L	H	LEU	V	270
R	H	LEU	A	126	L	H	SER	V	277
R	-	LEU	A	130	L	H	SER	V	277
R	-	LEU	A	130	L	H	GLN	V	281
R	H	LEU	A	141	L	-	SER	V	285
R	H	LEU	A	141	L	-	SER	V	286
R	H	LEU	A	142	L	H	VAL	V	280
R	H	LEU	A	142	L	-	SER	V	285
R	H	LEU	A	142	L	H	ILE	V	294
R	H	GLY	A	145	L	-	SER	V	286
R	H	GLY	A	145	L	-	ASN	V	290
R	H	PRO	A	146	L	-	ASN	V	290
R	H	PRO	A	146	L	H	TYR	V	295
R	H	PHE	A	149	L	-	LEU	V	162
R	H	PHE	A	149	L	-	SER	V	288
R	H	PHE	A	149	L	-	CYS	V	289
R	H	PHE	A	149	L	-	ASN	V	290
R	H	PHE	A	149	L	H	TYR	V	295
R	H	PHE	A	149	L	-	CYS	V	394
R	H	ILE	A	152	L	-	ASP	V	397
R	H	CYS	A	153	L	-	CYS	V	394
R	-	LEU	A	157	L	-	LYS	V	395
R	-	LEU	A	159	L	-	ALA	V	393
R	-	LEU	A	159	L	-	CYS	V	394
R	-	LEU	A	159	L	-	LYS	V	395
R	-	PHE	A	160	L	-	ALA	V	392
R	-	PHE	A	160	L	-	ALA	V	393
R	H	GLN	A	164	L	H	ILE	V	388
R	H	GLN	A	164	L	-	TRP	V	391
R	H	GLN	A	164	L	-	ALA	V	392
R	H	ALA	A	167	L	H	ILE	V	299
R	H	ALA	A	167	L	H	VAL	V	384
R	H	ALA	A	167	L	H	ILE	V	388
R	H	ILE	A	168	L	H	ILE	V	388
R	H	ALA	A	171	L	H	TYR	V	295
R	H	ALA	A	171	L	H	ILE	V	299
R	H	ALA	A	172	L	H	TYR	V	295
R	H	GLY	A	174	L	H	THR	V	298
R	H	THR	A	175	L	H	ILE	V	294
R	H	THR	A	175	L	H	TYR	V	295
R	H	THR	A	175	L	H	THR	V	298
R	H	PHE	A	178	L	H	HIS	V	276
R	H	PHE	A	178	L	H	VAL	V	280
R	H	PHE	A	339	L	H	LEU	V	270

- 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

Q7RTT9_Q401N2.3 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	CA	THR	A	111	L	H	CD2	LEU	V	302
R	H	CA	THR	A	111	L	H	HD22	LEU	V	302
R	H	CA	THR	A	111	L	H	HD23	LEU	V	302
R	H	C	THR	A	111	L	H	HD22	LEU	V	302
R	H	O	THR	A	111	L	H	CD2	LEU	V	302
R	H	O	THR	A	111	L	H	HD12	LEU	V	302
R	H	O	THR	A	111	L	H	HD22	LEU	V	302
R	H	O	THR	A	111	L	H	HD23	LEU	V	302
R	H	CG2	THR	A	111	L	H	HD22	LEU	V	302
R	H	N	LEU	A	114	L	H	HD13	LEU	V	302
R	H	CA	LEU	A	114	L	H	CD1	LEU	V	302
R	H	CA	LEU	A	114	L	H	HD11	LEU	V	302
R	H	CA	LEU	A	114	L	H	HD12	LEU	V	302
R	H	CA	LEU	A	114	L	H	HD13	LEU	V	302
R	H	CA	LEU	A	114	L	H	HE1	PHE	V	305
R	H	C	LEU	A	114	L	H	CD1	LEU	V	302
R	H	C	LEU	A	114	L	H	HD11	LEU	V	302
R	H	C	LEU	A	114	L	H	HD12	LEU	V	302
R	H	C	LEU	A	114	L	H	HD13	LEU	V	302
R	H	CB	LEU	A	114	L	H	CG	LEU	V	302
R	H	CB	LEU	A	114	L	H	CD1	LEU	V	302
R	H	CB	LEU	A	114	L	H	CD2	LEU	V	302
R	H	CB	LEU	A	114	L	H	HG	LEU	V	302
R	H	CB	LEU	A	114	L	H	HD11	LEU	V	302
R	H	CB	LEU	A	114	L	H	HD12	LEU	V	302
R	H	CB	LEU	A	114	L	H	HD13	LEU	V	302
R	H	CB	LEU	A	114	L	H	HD23	LEU	V	302
R	H	CB	LEU	A	114	L	H	HD1	PHE	V	305
R	H	CB	LEU	A	114	L	H	HD23	LEU	V	306
R	H	O	LEU	A	114	L	H	CD1	LEU	V	302
R	H	O	LEU	A	114	L	H	HD11	LEU	V	302
R	H	O	LEU	A	114	L	H	HD12	LEU	V	302
R	H	O	LEU	A	114	L	H	HD13	LEU	V	302
R	H	O	LEU	A	114	L	H	CD1	PHE	V	305
R	H	O	LEU	A	114	L	H	CE1	PHE	V	305
R	H	O	LEU	A	114	L	H	HD1	PHE	V	305
R	H	O	LEU	A	114	L	H	HE1	PHE	V	305
R	H	CG	LEU	A	114	L	H	CD1	LEU	V	302
R	H	CG	LEU	A	114	L	H	HD11	LEU	V	302
R	H	CG	LEU	A	114	L	H	HD13	LEU	V	302
R	H	CG	LEU	A	114	L	H	CD2	LEU	V	306
R	H	CG	LEU	A	114	L	H	HG	LEU	V	306
R	H	CG	LEU	A	114	L	H	HD12	LEU	V	306
R	H	CG	LEU	A	114	L	H	HD21	LEU	V	306
R	H	CG	LEU	A	114	L	H	HD23	LEU	V	306
R	H	CD1	LEU	A	114	L	H	CD1	LEU	V	302
R	H	CD1	LEU	A	114	L	H	HG	LEU	V	302
R	H	CD1	LEU	A	114	L	H	HD13	LEU	V	302
R	H	CD1	LEU	A	114	L	H	HD23	LEU	V	302
R	H	CD1	LEU	A	114	L	H	CG	LEU	V	306
R	H	CD1	LEU	A	114	L	H	CD1	LEU	V	306
R	H	CD1	LEU	A	114	L	H	CD2	LEU	V	306
R	H	CD1	LEU	A	114	L	H	HG	LEU	V	306
R	H	CD1	LEU	A	114	L	H	HD11	LEU	V	306
R	H	CD1	LEU	A	114	L	H	HD12	LEU	V	306
R	H	CD1	LEU	A	114	L	H	HD13	LEU	V	306
R	H	CD1	LEU	A	114	L	H	HD21	LEU	V	306
R	H	CD1	LEU	A	114	L	H	HD22	LEU	V	306
R	H	CD1	LEU	A	114	L	H	HD23	LEU	V	306
R	H	CD2	LEU	A	114	L	H	HD13	LEU	V	302
R	H	CD2	LEU	A	114	L	H	HD1	PHE	V	305
R	H	CD2	LEU	A	114	L	H	HE1	PHE	V	305
R	H	CD2	LEU	A	114	L	H	CG	LEU	V	306
R	H	CD2	LEU	A	114	L	H	CD2	LEU	V	306
R	H	CD2	LEU	A	114	L	H	HG	LEU	V	306
R	H	CD2	LEU	A	114	L	H	HD21	LEU	V	306
R	H	CD2	LEU	A	114	L	H	HD22	LEU	V	306
R	H	CD2	LEU	A	114	L	H	HD23	LEU	V	306
R	H	N	VAL	A	115	L	H	CD1	LEU	V	302
R	H	N	VAL	A	115	L	H	HD11	LEU	V	302
R	H	N	VAL	A	115	L	H	HD12	LEU	V	302
R	H	N	VAL	A	115	L	H	HD13	LEU	V	302
R	H	CA	VAL	A	115	L	H	CD1	LEU	V	302
R	H	CA	VAL	A	115	L	H	HD12	LEU	V	302
R	H	CB	VAL	A	115	L	H	HD12	LEU	V	302
R	H	CG1	VAL	A	115	L	H	HG22	THR	V	298
R	H	CG1	VAL	A	115	L	H	HG23	THR	V	298
R	H	CG2	VAL	A	115	L	H	HG23	THR	V	298
R	H	CG2	VAL	A	115	L	H	CB	LEU	V	302
R	H	CG2	VAL	A	115	L	H	CG	LEU	V	302
R	H	CG2	VAL	A	115	L	H	CD1	LEU	V	302
R	H	CG2	VAL	A	115	L	H	CD2	LEU	V	302
R	H	CG2	VAL	A	115	L	H	HB2	LEU	V	302
R	H	CG2	VAL	A	115	L	H	HD12	LEU	V	302
R	H	CG2	VAL	A	115	L	H	HD22	LEU	V	302
R	H	CA	LEU	A	117	L	H	HZ	PHE	V	305
R	H	C	LEU	A	117	L	H	CE2	PHE	V	305
R	H	C	LEU	A	117	L	H	CZ	PHE	V	305
R	H	C	LEU	A	117	L	H	HE2	PHE	V	305
R	H	C	LEU	A	117	L	H	HZ	PHE	V	305
R	H	CB	LEU	A	117	L	H	CE1	PHE	V	305
R	H	CB	LEU	A	117	L	H	CZ	PHE	V	305
R	H	CB	LEU	A	117	L	H	HE1	PHE	V	305
R	H	CB	LEU	A	117	L	H	HZ	PHE	V	305
R	H	O	LEU	A	117	L	H	HE2	PHE	V	305
R	H	O	LEU	A	117	L	H	HZ	PHE	V	305
R	H	CG	LEU	A	117	L	H	CE1	PHE	V	305
R	H	CG	LEU	A	117	L	H	CE2	PHE	V	305
R	H	CG	LEU	A	117	L	H	CZ	PHE	V	305
R	H	CG	LEU	A	117	L	H	HE1	PHE	V	305
R	H	CG	LEU	A	117	L	H	HE2	PHE	V	305
R	H	CG	LEU	A	117	L	H	HZ	PHE	V	305
R	H	CG	LEU	A	117	L	H	HD12	ILE	V	309
R	H	CD1	LEU	A	117	L	H	HZ	PHE	V	305
R	H	CD2	LEU	A	117	L	H	CE1	PHE	V	305
R	H	CD2	LEU	A	117	L	H	CE2	PHE	V	305
R	H	CD2	LEU	A	117	L	H	CZ	PHE	V	305
R	H	CD2	LEU	A	117	L	H	HE1	PHE	V	305
R	H	CD2	LEU	A	117	L	H	HZ	PHE	V	305
R	H	CD2	LEU	A	117	L	H	CD1	ILE	V	309
R	H	CD2	LEU	A	117	L	H	HD11	ILE	V	309
R	H	CD2	LEU	A	117	L	H	HD12	ILE	V	309
R	H	CD2	LEU	A	117	L	H	HD13	ILE	V	309
R	H	N	ALA	A	118	L	H	CE2	PHE	V	305
R	H	N	ALA	A	118	L	H	CZ	PHE	V	305
R	H	N	ALA	A	118	L	H	HE2	PHE	V	305
R	H	N	ALA	A	118	L	H	HZ	PHE	V	305
R	H	CA	ALA	A	118	L	H	CD2	PHE	V	305
R	H	CA	ALA	A	118	L	H	CE2	PHE	V	305
R	H	CA	ALA	A	118	L	H	HD2	PHE	V	305
R	H	CA	ALA	A	118	L	H	HE2	PHE	V	305
R	H	C	ALA	A	118	L	H	HD22	LEU	V	273
R	H	CB	ALA	A	118	L	H	HD22	LEU	V	273
R	H	CB	ALA	A	118	L	H	HG	LEU	V	301
R	H	CB	ALA	A	118	L	H	CG	PHE	V	305
R	H	CB	ALA	A	118	L	H	CD2	PHE	V	305
R	H	CB	ALA	A	118	L	H	HB2	PHE	V	305
R	H	CB	ALA	A	118	L	H	HD2	PHE	V	305
R	H	O	ALA	A	118	L	H	HD12	LEU	V	273
R	H	O	ALA	A	118	L	H	HD22	LEU	V	273
R	H	O	ALA	A	118	L	H	HD23	LEU	V	273
R	H	CG	LEU	A	121	L	H	HE2	PHE	V	305
R	H	CD1	LEU	A	121	L	H	CE2	PHE	V	305
R	H	CD1	LEU	A	121	L	H	CZ	PHE	V	305
R	H	CD1	LEU	A	121	L	H	HE2	PHE	V	305
R	H	CD1	LEU	A	121	L	H	HZ	PHE	V	305
R	H	N	LEU	A	122	L	H	HD13	LEU	V	273
R	H	CA	LEU	A	122	L	H	HD13	LEU	V	273
R	H	CA	LEU	A	122	L	H	HD23	LEU	V	273
R	H	CB	LEU	A	122	L	H	CD1	LEU	V	273
R	H	CB	LEU	A	122	L	H	CD2	LEU	V	273
R	H	CB	LEU	A	122	L	H	HB3	LEU	V	273
R	H	CB	LEU	A	122	L	H	HD13	LEU	V	273
R	H	CB	LEU	A	122	L	H	HD21	LEU	V	273
R	H	CB	LEU	A	122	L	H	HD22	LEU	V	273
R	H	CB	LEU	A	122	L	H	HD23	LEU	V	273
R	H	CG	LEU	A	122	L	H	CB	LEU	V	273
R	H	CG	LEU	A	122	L	H	CD2	LEU	V	273
R	H	CG	LEU	A	122	L	H	HB3	LEU	V	273
R	H	CG	LEU	A	122	L	H	HD13	LEU	V	273
R	H	CG	LEU	A	122	L	H	HD21	LEU	V	273
R	H	CG	LEU	A	122	L	H	HD23	LEU	V	273
R	H	CD1	LEU	A	122	L	H	CA	LEU	V	273
R	H	CD1	LEU	A	122	L	H	C	LEU	V	273
R	H	CD1	LEU	A	122	L	H	CB	LEU	V	273
R	H	CD1	LEU	A	122	L	H	CG	LEU	V	273
R	H	CD1	LEU	A	122	L	H	CD1	LEU	V	273
R	H	CD1	LEU	A	122	L	H	CD2	LEU	V	273
R	H	CD1	LEU	A	122	L	H	HB2	LEU	V	273
R	H	CD1	LEU	A	122	L	H	HB3	LEU	V	273
R	H	CD1	LEU	A	122	L	H	HD13	LEU	V	273
R	H	CD1	LEU	A	122	L	H	HD21	LEU	V	273
R	H	CD1	LEU	A	122	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	122	L	H	CB	LEU	V	273
R	H	CD2	LEU	A	122	L	H	O	LEU	V	273
R	H	CD2	LEU	A	122	L	H	CG	LEU	V	273
R	H	CD2	LEU	A	122	L	H	CD2	LEU	V	273
R	H	CD2	LEU	A	122	L	H	HA	LEU	V	273
R	H	CD2	LEU	A	122	L	H	HB3	LEU	V	273
R	H	CD2	LEU	A	122	L	H	HD21	LEU	V	273
R	H	CD2	LEU	A	122	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	122	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	122	L	H	HB2	SER	V	277
R	H	CG1	VAL	A	125	L	H	CD1	LEU	V	270
R	H	CG1	VAL	A	125	L	H	HD12	LEU	V	270
R	H	CG1	VAL	A	125	L	H	HD13	LEU	V	270
R	H	CG2	VAL	A	125	L	H	HD13	LEU	V	270
R	H	CD1	LEU	A	126	L	H	OG	SER	V	277
R	H	CD1	LEU	A	126	L	H	HB2	SER	V	277
R	H	CD1	LEU	A	126	L	H	HG	SER	V	277
R	-	CG	LEU	A	130	L	H	HE22	GLN	V	281
R	-	CD1	LEU	A	130	L	H	HG	SER	V	277
R	-	CD1	LEU	A	130	L	H	HE21	GLN	V	281
R	-	CD1	LEU	A	130	L	H	HE22	GLN	V	281
R	-	CD2	LEU	A	130	L	H	NE2	GLN	V	281
R	-	CD2	LEU	A	130	L	H	HE21	GLN	V	281
R	-	CD2	LEU	A	130	L	H	HE22	GLN	V	281
R	H	CA	LEU	A	141	L	-	O	SER	V	285
R	H	CA	LEU	A	141	L	-	HB2	SER	V	285
R	H	CA	LEU	A	141	L	-	HB3	SER	V	285
R	H	CA	LEU	A	141	L	-	HB2	SER	V	286
R	H	C	LEU	A	141	L	-	O	SER	V	285
R	H	C	LEU	A	141	L	-	HB3	SER	V	285
R	H	CB	LEU	A	141	L	-	CA	SER	V	285
R	H	CB	LEU	A	141	L	-	C	SER	V	285
R	H	CB	LEU	A	141	L	-	CB	SER	V	285
R	H	CB	LEU	A	141	L	-	O	SER	V	285
R	H	CB	LEU	A	141	L	-	OG	SER	V	285
R	H	CB	LEU	A	141	L	-	HB2	SER	V	285
R	H	CB	LEU	A	141	L	-	HB3	SER	V	285
R	H	CB	LEU	A	141	L	-	HG	SER	V	285
R	H	CB	LEU	A	141	L	-	HB2	SER	V	286
R	H	O	LEU	A	141	L	-	C	SER	V	285
R	H	O	LEU	A	141	L	-	O	SER	V	285
R	H	O	LEU	A	141	L	-	HB3	SER	V	285
R	H	O	LEU	A	141	L	-	HB2	SER	V	286
R	H	CG	LEU	A	141	L	-	CB	SER	V	285
R	H	CG	LEU	A	141	L	-	HB2	SER	V	285
R	H	CG	LEU	A	141	L	-	HB3	SER	V	285
R	H	CG	LEU	A	141	L	-	HG	SER	V	285
R	H	CD1	LEU	A	141	L	-	CB	SER	V	285
R	H	CD1	LEU	A	141	L	-	OG	SER	V	285
R	H	CD1	LEU	A	141	L	-	HB2	SER	V	285
R	H	CD1	LEU	A	141	L	-	HB3	SER	V	285
R	H	CD1	LEU	A	141	L	-	HG	SER	V	285
R	H	CD2	LEU	A	141	L	-	HB2	SER	V	285
R	H	CD2	LEU	A	141	L	-	CB	SER	V	286
R	H	CD2	LEU	A	141	L	-	OG	SER	V	286
R	H	CD2	LEU	A	141	L	-	HB2	SER	V	286
R	H	CD2	LEU	A	141	L	-	HG	SER	V	286
R	H	N	LEU	A	142	L	-	O	SER	V	285
R	H	N	LEU	A	142	L	-	HB3	SER	V	285
R	H	CG	LEU	A	142	L	H	HG13	VAL	V	280
R	H	CD1	LEU	A	142	L	H	CG1	VAL	V	280
R	H	CD1	LEU	A	142	L	H	HG12	VAL	V	280
R	H	CD1	LEU	A	142	L	H	HG13	VAL	V	280
R	H	CD2	LEU	A	142	L	H	HG13	VAL	V	280
R	H	CD2	LEU	A	142	L	H	HD11	ILE	V	294
R	H	CD2	LEU	A	142	L	H	HD13	ILE	V	294
R	H	N	GLY	A	145	L	-	HD22	ASN	V	290
R	H	CA	GLY	A	145	L	-	HA	SER	V	286
R	H	CA	GLY	A	145	L	-	ND2	ASN	V	290
R	H	CA	GLY	A	145	L	-	HD22	ASN	V	290
R	H	C	GLY	A	145	L	-	ND2	ASN	V	290
R	H	C	GLY	A	145	L	-	HD21	ASN	V	290
R	H	C	GLY	A	145	L	-	HD22	ASN	V	290
R	H	O	GLY	A	145	L	-	ND2	ASN	V	290
R	H	O	GLY	A	145	L	-	HD21	ASN	V	290
R	H	O	GLY	A	145	L	-	HD22	ASN	V	290
R	H	N	PRO	A	146	L	-	ND2	ASN	V	290
R	H	N	PRO	A	146	L	-	HD21	ASN	V	290
R	H	N	PRO	A	146	L	-	HD22	ASN	V	290
R	H	CA	PRO	A	146	L	-	HD21	ASN	V	290
R	H	CA	PRO	A	146	L	-	HD22	ASN	V	290
R	H	CG	PRO	A	146	L	-	HD21	ASN	V	290
R	H	CG	PRO	A	146	L	H	HE1	TYR	V	295
R	H	CD	PRO	A	146	L	-	ND2	ASN	V	290
R	H	CD	PRO	A	146	L	-	HD21	ASN	V	290
R	H	CD	PRO	A	146	L	-	HD22	ASN	V	290
R	H	CA	PHE	A	149	L	-	O	SER	V	288
R	H	CB	PHE	A	149	L	-	O	SER	V	288
R	H	CG	PHE	A	149	L	-	O	SER	V	288
R	H	CG	PHE	A	149	L	H	HH	TYR	V	295
R	H	CD1	PHE	A	149	L	H	HH	TYR	V	295
R	H	CD2	PHE	A	149	L	-	C	SER	V	288
R	H	CD2	PHE	A	149	L	-	O	SER	V	288
R	H	CD2	PHE	A	149	L	-	HA	CYS	V	289
R	H	CD2	PHE	A	149	L	-	H	ASN	V	290
R	H	CD2	PHE	A	149	L	-	HG	CYS	V	394
R	H	CE1	PHE	A	149	L	H	HH	TYR	V	295
R	H	CE2	PHE	A	149	L	-	HD12	LEU	V	162
R	H	CE2	PHE	A	149	L	-	O	SER	V	288
R	H	CE2	PHE	A	149	L	-	HA	CYS	V	289
R	H	CE2	PHE	A	149	L	-	H	ASN	V	290
R	H	CE2	PHE	A	149	L	-	SG	CYS	V	394
R	H	CE2	PHE	A	149	L	-	HB2	CYS	V	394
R	H	CE2	PHE	A	149	L	-	HG	CYS	V	394
R	H	CZ	PHE	A	149	L	-	HD12	LEU	V	162
R	H	CZ	PHE	A	149	L	-	HG	CYS	V	394
R	H	CB	ILE	A	152	L	-	OD2	ASP	V	397
R	H	CG1	ILE	A	152	L	-	OD2	ASP	V	397
R	H	CG2	ILE	A	152	L	-	CG	ASP	V	397
R	H	CG2	ILE	A	152	L	-	OD1	ASP	V	397
R	H	CG2	ILE	A	152	L	-	OD2	ASP	V	397
R	H	CD1	ILE	A	152	L	-	CG	ASP	V	397
R	H	CD1	ILE	A	152	L	-	OD2	ASP	V	397
R	H	SG	CYS	A	153	L	-	SG	CYS	V	394
R	H	SG	CYS	A	153	L	-	HG	CYS	V	394
R	-	CD1	LEU	A	157	L	-	HB3	LYS	V	395
R	-	CD1	LEU	A	157	L	-	HD3	LYS	V	395
R	-	CD2	LEU	A	159	L	-	O	ALA	V	393
R	-	CD2	LEU	A	159	L	-	HA	CYS	V	394
R	-	CD2	LEU	A	159	L	-	N	LYS	V	395
R	-	CD2	LEU	A	159	L	-	CB	LYS	V	395
R	-	CD2	LEU	A	159	L	-	H	LYS	V	395
R	-	CD2	LEU	A	159	L	-	HB2	LYS	V	395
R	-	CD2	LEU	A	159	L	-	HB3	LYS	V	395
R	-	CD1	PHE	A	160	L	-	HA	ALA	V	392
R	-	CE1	PHE	A	160	L	-	HA	ALA	V	392
R	-	CE1	PHE	A	160	L	-	HB1	ALA	V	392
R	-	CE1	PHE	A	160	L	-	O	ALA	V	393
R	-	CE1	PHE	A	160	L	-	H	ALA	V	393
R	-	CZ	PHE	A	160	L	-	O	ALA	V	393
R	H	CA	GLN	A	164	L	H	HG13	ILE	V	388
R	H	CB	GLN	A	164	L	H	HG13	ILE	V	388
R	H	CG	GLN	A	164	L	H	HG13	ILE	V	388
R	H	CD	GLN	A	164	L	-	HB2	TRP	V	391
R	H	CD	GLN	A	164	L	-	HB3	TRP	V	391
R	H	NE2	GLN	A	164	L	-	CB	TRP	V	391
R	H	NE2	GLN	A	164	L	-	CG	TRP	V	391
R	H	NE2	GLN	A	164	L	-	HB2	TRP	V	391
R	H	NE2	GLN	A	164	L	-	HB3	TRP	V	391
R	H	OE1	GLN	A	164	L	-	HB3	TRP	V	391
R	H	OE1	GLN	A	164	L	-	HA	ALA	V	392
R	H	CA	ALA	A	167	L	H	HD11	ILE	V	388
R	H	CB	ALA	A	167	L	H	HG12	VAL	V	384
R	H	CB	ALA	A	167	L	H	CD1	ILE	V	388
R	H	CB	ALA	A	167	L	H	HD11	ILE	V	388
R	H	CB	ALA	A	167	L	H	HD12	ILE	V	388
R	H	CB	ALA	A	167	L	H	HD13	ILE	V	388
R	H	O	ALA	A	167	L	H	HD11	ILE	V	299
R	H	CG1	ILE	A	168	L	H	HG23	ILE	V	388
R	H	CG1	ILE	A	168	L	H	HD13	ILE	V	388
R	H	CD1	ILE	A	168	L	H	HG22	ILE	V	388
R	H	N	ALA	A	171	L	H	HD11	ILE	V	299
R	H	CA	ALA	A	171	L	H	CB	TYR	V	295
R	H	CA	ALA	A	171	L	H	CG	TYR	V	295
R	H	CA	ALA	A	171	L	H	CD1	TYR	V	295
R	H	CA	ALA	A	171	L	H	HB2	TYR	V	295
R	H	CA	ALA	A	171	L	H	HD1	TYR	V	295
R	H	CA	ALA	A	171	L	H	HD11	ILE	V	299
R	H	C	ALA	A	171	L	H	CG	TYR	V	295
R	H	C	ALA	A	171	L	H	CD1	TYR	V	295
R	H	C	ALA	A	171	L	H	CE1	TYR	V	295
R	H	C	ALA	A	171	L	H	HB2	TYR	V	295
R	H	C	ALA	A	171	L	H	HD1	TYR	V	295
R	H	C	ALA	A	171	L	H	HE1	TYR	V	295
R	H	CB	ALA	A	171	L	H	CA	TYR	V	295
R	H	CB	ALA	A	171	L	H	CB	TYR	V	295
R	H	CB	ALA	A	171	L	H	CG	TYR	V	295
R	H	CB	ALA	A	171	L	H	CD1	TYR	V	295
R	H	CB	ALA	A	171	L	H	CE1	TYR	V	295
R	H	CB	ALA	A	171	L	H	HA	TYR	V	295
R	H	CB	ALA	A	171	L	H	HB2	TYR	V	295
R	H	CB	ALA	A	171	L	H	HB3	TYR	V	295
R	H	CB	ALA	A	171	L	H	HD1	TYR	V	295
R	H	CB	ALA	A	171	L	H	HD11	ILE	V	299
R	H	O	ALA	A	171	L	H	CG	TYR	V	295
R	H	O	ALA	A	171	L	H	CD1	TYR	V	295
R	H	O	ALA	A	171	L	H	CE1	TYR	V	295
R	H	O	ALA	A	171	L	H	HA	TYR	V	295
R	H	O	ALA	A	171	L	H	HD1	TYR	V	295
R	H	O	ALA	A	171	L	H	HE1	TYR	V	295
R	H	N	ALA	A	172	L	H	CD1	TYR	V	295
R	H	N	ALA	A	172	L	H	CE1	TYR	V	295
R	H	N	ALA	A	172	L	H	HD1	TYR	V	295
R	H	N	ALA	A	172	L	H	HE1	TYR	V	295
R	H	CA	ALA	A	172	L	H	CD1	TYR	V	295
R	H	CA	ALA	A	172	L	H	CE1	TYR	V	295
R	H	CA	ALA	A	172	L	H	HD1	TYR	V	295
R	H	CA	ALA	A	172	L	H	HE1	TYR	V	295
R	H	C	ALA	A	172	L	H	HE1	TYR	V	295
R	H	CB	ALA	A	172	L	H	HE1	TYR	V	295
R	H	O	ALA	A	172	L	H	HE1	TYR	V	295
R	H	CA	GLY	A	174	L	H	HG21	THR	V	298
R	H	C	GLY	A	174	L	H	CG2	THR	V	298
R	H	C	GLY	A	174	L	H	HG21	THR	V	298
R	H	O	GLY	A	174	L	H	HG21	THR	V	298
R	H	N	THR	A	175	L	H	HG21	THR	V	298
R	H	CA	THR	A	175	L	H	HG21	THR	V	298
R	H	CB	THR	A	175	L	H	CE1	TYR	V	295
R	H	CB	THR	A	175	L	H	HD1	TYR	V	295
R	H	CB	THR	A	175	L	H	HE1	TYR	V	295
R	H	CG2	THR	A	175	L	H	HD13	ILE	V	294
R	H	CG2	THR	A	175	L	H	HE1	TYR	V	295
R	H	OG1	THR	A	175	L	H	HG22	ILE	V	294
R	H	OG1	THR	A	175	L	H	CD1	TYR	V	295
R	H	OG1	THR	A	175	L	H	CE1	TYR	V	295
R	H	OG1	THR	A	175	L	H	HA	TYR	V	295
R	H	OG1	THR	A	175	L	H	HD1	TYR	V	295
R	H	OG1	THR	A	175	L	H	HE1	TYR	V	295
R	H	CG	PHE	A	178	L	H	HE1	HIS	V	276
R	H	CD1	PHE	A	178	L	H	HE1	HIS	V	276
R	H	CD2	PHE	A	178	L	H	HE1	HIS	V	276
R	H	CE1	PHE	A	178	L	H	HE1	HIS	V	276
R	H	CE1	PHE	A	178	L	H	HG12	VAL	V	280
R	H	CE1	PHE	A	178	L	H	HG22	VAL	V	280
R	H	CE2	PHE	A	178	L	H	ND1	HIS	V	276
R	H	CE2	PHE	A	178	L	H	CE1	HIS	V	276
R	H	CE2	PHE	A	178	L	H	HE1	HIS	V	276
R	H	CZ	PHE	A	178	L	H	HE1	HIS	V	276
R	H	CD2	PHE	A	339	L	H	HD22	LEU	V	270
R	H	CD2	PHE	A	339	L	H	HD23	LEU	V	270
R	H	CE2	PHE	A	339	L	H	HD22	LEU	V	270
R	H	CE2	PHE	A	339	L	H	HD23	LEU	V	270
R	H	CZ	PHE	A	339	L	H	HD22	LEU	V	270

- 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