IID

P47888_Q96R48.1 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	-	PHE	A	16	L	-	ASN	V	14
R	-	PRO	A	17	L	-	ALA	V	11
R	-	PRO	A	17	L	-	GLY	V	12
R	-	LEU	A	18	L	-	ASN	V	14
R	H	VAL	A	208	L	H	LEU	V	166
R	H	LEU	A	211	L	H	LEU	V	166
R	H	CYS	A	212	L	H	PHE	V	162
R	H	CYS	A	212	L	H	LEU	V	166
R	H	LEU	A	215	L	H	PHE	V	111
R	H	LEU	A	215	L	H	PHE	V	162
R	H	LEU	A	215	L	H	LEU	V	166
R	H	VAL	A	216	L	H	PHE	V	162
R	H	TYR	A	218	L	H	PHE	V	112
R	H	SER	A	219	L	H	PHE	V	111
R	H	SER	A	219	L	H	PHE	V	112
R	H	SER	A	219	L	H	LEU	V	115
R	H	LEU	A	222	L	H	THR	V	84
R	H	LEU	A	226	L	H	LEU	V	52
R	H	LEU	A	226	L	H	VAL	V	80
R	H	LEU	A	226	L	H	GLY	V	81
R	H	LEU	A	226	L	H	THR	V	84
R	H	ARG	A	227	L	H	LEU	V	55
R	H	ARG	A	227	L	H	VAL	V	77
R	H	ARG	A	234	L	H	TYR	V	44
R	H	PHE	A	238	L	H	THR	V	84
R	H	LEU	A	245	L	H	ASP	V	104
R	H	LEU	A	245	L	H	PHE	V	112
R	H	CYS	A	246	L	S	SER	V	102
R	H	CYS	A	246	L	H	ASP	V	104
R	H	GLY	A	249	L	H	TYR	V	103
R	H	GLY	A	249	L	H	ASP	V	104
R	H	LEU	A	250	L	H	ASP	V	104
R	H	GLY	A	253	L	H	TYR	V	103
R	H	GLY	A	253	L	H	SER	V	173
R	H	ILE	A	256	L	H	VAL	V	170
R	H	ILE	A	256	L	H	SER	V	173
R	H	ILE	A	256	L	H	THR	V	174
R	H	VAL	A	257	L	H	TYR	V	103
R	H	VAL	A	257	L	H	SER	V	173
R	H	VAL	A	257	L	H	THR	V	174
R	-	MET	A	260	L	H	THR	V	174
R	-	ALA	A	261	L	H	THR	V	174
R	-	PRO	A	262	L	H	THR	V	174
R	-	SER	A	264	L	-	ARG	V	15
R	-	SER	A	264	L	-	ASN	V	176
R	-	ARG	A	265	L	-	ARG	V	15
R	-	HIS	A	266	L	-	GLU	V	10
R	-	HIS	A	266	L	-	ARG	V	15
R	H	GLU	A	269	L	-	GLU	V	10
R	H	GLU	A	269	L	-	ALA	V	11
R	H	GLU	A	269	L	-	GLY	V	12
R	H	GLU	A	269	L	-	THR	V	13
R	H	GLU	A	269	L	-	ARG	V	15
R	H	GLN	A	270	L	-	ARG	V	15
R	H	GLN	A	270	L	-	ASN	V	176
R	H	VAL	A	273	L	-	ASN	V	14
R	H	VAL	A	273	L	-	ARG	V	15
R	H	VAL	A	273	L	-	THR	V	16
R	H	VAL	A	273	L	-	ALA	V	17
R	H	LEU	A	274	L	-	ALA	V	17
R	H	PHE	A	277	L	-	ALA	V	17
R	H	PHE	A	277	L	-	ALA	V	19

- 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

P47888_Q96R48.1 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	-	CB	PHE	A	16	L	-	OD1	ASN	V	14
R	-	CB	PHE	A	16	L	-	HD22	ASN	V	14
R	-	CG	PHE	A	16	L	-	CG	ASN	V	14
R	-	CG	PHE	A	16	L	-	ND2	ASN	V	14
R	-	CG	PHE	A	16	L	-	OD1	ASN	V	14
R	-	CG	PHE	A	16	L	-	HD22	ASN	V	14
R	-	CD1	PHE	A	16	L	-	CG	ASN	V	14
R	-	CD1	PHE	A	16	L	-	ND2	ASN	V	14
R	-	CD1	PHE	A	16	L	-	OD1	ASN	V	14
R	-	CD1	PHE	A	16	L	-	HA	ASN	V	14
R	-	CD1	PHE	A	16	L	-	HD22	ASN	V	14
R	-	CD2	PHE	A	16	L	-	OD1	ASN	V	14
R	-	CD2	PHE	A	16	L	-	HD22	ASN	V	14
R	-	CE1	PHE	A	16	L	-	CG	ASN	V	14
R	-	CE1	PHE	A	16	L	-	ND2	ASN	V	14
R	-	CE1	PHE	A	16	L	-	OD1	ASN	V	14
R	-	CE1	PHE	A	16	L	-	HA	ASN	V	14
R	-	CE1	PHE	A	16	L	-	HD22	ASN	V	14
R	-	CE2	PHE	A	16	L	-	OD1	ASN	V	14
R	-	CZ	PHE	A	16	L	-	CG	ASN	V	14
R	-	CZ	PHE	A	16	L	-	OD1	ASN	V	14
R	-	CG	PRO	A	17	L	-	HA	ALA	V	11
R	-	CG	PRO	A	17	L	-	N	GLY	V	12
R	-	CG	PRO	A	17	L	-	H	GLY	V	12
R	-	CG	PRO	A	17	L	-	HA3	GLY	V	12
R	-	CD	PRO	A	17	L	-	H	GLY	V	12
R	-	CD	PRO	A	17	L	-	HA3	GLY	V	12
R	-	CG	LEU	A	18	L	-	HD22	ASN	V	14
R	-	CD1	LEU	A	18	L	-	ND2	ASN	V	14
R	-	CD1	LEU	A	18	L	-	HD21	ASN	V	14
R	-	CD1	LEU	A	18	L	-	HD22	ASN	V	14
R	-	CD2	LEU	A	18	L	-	ND2	ASN	V	14
R	-	CD2	LEU	A	18	L	-	HD21	ASN	V	14
R	-	CD2	LEU	A	18	L	-	HD22	ASN	V	14
R	H	CG1	VAL	A	208	L	H	HD23	LEU	V	166
R	H	CD2	LEU	A	211	L	H	HD13	LEU	V	166
R	H	CA	CYS	A	212	L	H	HZ	PHE	V	162
R	H	C	CYS	A	212	L	H	HZ	PHE	V	162
R	H	CB	CYS	A	212	L	H	HE1	PHE	V	162
R	H	CB	CYS	A	212	L	H	HZ	PHE	V	162
R	H	CB	CYS	A	212	L	H	HD22	LEU	V	166
R	H	O	CYS	A	212	L	H	CZ	PHE	V	162
R	H	O	CYS	A	212	L	H	HE2	PHE	V	162
R	H	O	CYS	A	212	L	H	HZ	PHE	V	162
R	H	SG	CYS	A	212	L	H	HE1	PHE	V	162
R	H	SG	CYS	A	212	L	H	HZ	PHE	V	162
R	H	SG	CYS	A	212	L	H	CD2	LEU	V	166
R	H	SG	CYS	A	212	L	H	HD12	LEU	V	166
R	H	SG	CYS	A	212	L	H	HD13	LEU	V	166
R	H	SG	CYS	A	212	L	H	HD21	LEU	V	166
R	H	SG	CYS	A	212	L	H	HD22	LEU	V	166
R	H	SG	CYS	A	212	L	H	HD23	LEU	V	166
R	H	CA	LEU	A	215	L	H	HE2	PHE	V	162
R	H	C	LEU	A	215	L	H	HE2	PHE	V	162
R	H	CB	LEU	A	215	L	H	CE1	PHE	V	111
R	H	CB	LEU	A	215	L	H	CZ	PHE	V	111
R	H	CB	LEU	A	215	L	H	HE1	PHE	V	111
R	H	CB	LEU	A	215	L	H	HZ	PHE	V	111
R	H	CB	LEU	A	215	L	H	CE2	PHE	V	162
R	H	CB	LEU	A	215	L	H	HE2	PHE	V	162
R	H	CB	LEU	A	215	L	H	HZ	PHE	V	162
R	H	O	LEU	A	215	L	H	HE1	PHE	V	111
R	H	O	LEU	A	215	L	H	HE2	PHE	V	162
R	H	CG	LEU	A	215	L	H	CZ	PHE	V	111
R	H	CD1	LEU	A	215	L	H	CD2	PHE	V	111
R	H	CD1	LEU	A	215	L	H	CE2	PHE	V	111
R	H	CD1	LEU	A	215	L	H	CZ	PHE	V	111
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	111
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	111
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	166
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	166
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	166
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	166
R	H	CD2	LEU	A	215	L	H	CD1	PHE	V	111
R	H	CD2	LEU	A	215	L	H	CE1	PHE	V	111
R	H	CD2	LEU	A	215	L	H	HD1	PHE	V	111
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	111
R	H	N	VAL	A	216	L	H	HE2	PHE	V	162
R	H	CA	VAL	A	216	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	216	L	H	CE2	PHE	V	162
R	H	CG2	VAL	A	216	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	216	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	216	L	H	HZ	PHE	V	162
R	H	CA	TYR	A	218	L	H	HZ	PHE	V	112
R	H	C	TYR	A	218	L	H	HE1	PHE	V	112
R	H	C	TYR	A	218	L	H	HZ	PHE	V	112
R	H	CB	TYR	A	218	L	H	HZ	PHE	V	112
R	H	O	TYR	A	218	L	H	HE1	PHE	V	112
R	H	O	TYR	A	218	L	H	HZ	PHE	V	112
R	H	N	SER	A	219	L	H	HE1	PHE	V	112
R	H	N	SER	A	219	L	H	HZ	PHE	V	112
R	H	CA	SER	A	219	L	H	CE1	PHE	V	112
R	H	CA	SER	A	219	L	H	HE1	PHE	V	112
R	H	CB	SER	A	219	L	H	HE1	PHE	V	112
R	H	CB	SER	A	219	L	H	HD22	LEU	V	115
R	H	OG	SER	A	219	L	H	HE1	PHE	V	111
R	H	OG	SER	A	219	L	H	CE1	PHE	V	112
R	H	OG	SER	A	219	L	H	HE1	PHE	V	112
R	H	OG	SER	A	219	L	H	CD2	LEU	V	115
R	H	OG	SER	A	219	L	H	HD21	LEU	V	115
R	H	OG	SER	A	219	L	H	HD22	LEU	V	115
R	H	OG	SER	A	219	L	H	HD23	LEU	V	115
R	H	CD1	LEU	A	222	L	H	HG21	THR	V	84
R	H	C	LEU	A	226	L	H	HD22	LEU	V	52
R	H	CB	LEU	A	226	L	H	CG1	VAL	V	80
R	H	CB	LEU	A	226	L	H	HG11	VAL	V	80
R	H	CB	LEU	A	226	L	H	HG13	VAL	V	80
R	H	O	LEU	A	226	L	H	CD2	LEU	V	52
R	H	O	LEU	A	226	L	H	HD12	LEU	V	52
R	H	O	LEU	A	226	L	H	HD22	LEU	V	52
R	H	O	LEU	A	226	L	H	HD23	LEU	V	52
R	H	CG	LEU	A	226	L	H	CG1	VAL	V	80
R	H	CG	LEU	A	226	L	H	HG11	VAL	V	80
R	H	CG	LEU	A	226	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	226	L	H	CG1	VAL	V	80
R	H	CD1	LEU	A	226	L	H	HB	VAL	V	80
R	H	CD1	LEU	A	226	L	H	HG11	VAL	V	80
R	H	CD1	LEU	A	226	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	226	L	H	N	GLY	V	81
R	H	CD1	LEU	A	226	L	H	CA	GLY	V	81
R	H	CD1	LEU	A	226	L	H	HA2	GLY	V	81
R	H	CD2	LEU	A	226	L	H	CG1	VAL	V	80
R	H	CD2	LEU	A	226	L	H	HG11	VAL	V	80
R	H	CD2	LEU	A	226	L	H	HG12	VAL	V	80
R	H	CD2	LEU	A	226	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	226	L	H	OG1	THR	V	84
R	H	CD2	LEU	A	226	L	H	HG1	THR	V	84
R	H	CD2	LEU	A	226	L	H	HG21	THR	V	84
R	H	CG	ARG	A	227	L	H	HD23	LEU	V	55
R	H	NE	ARG	A	227	L	H	HD23	LEU	V	55
R	H	NH2	ARG	A	227	L	H	HG23	VAL	V	77
R	H	NH2	ARG	A	234	L	H	HE1	TYR	V	44
R	H	CE1	PHE	A	238	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	238	L	H	CG2	THR	V	84
R	H	CZ	PHE	A	238	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	238	L	H	HG22	THR	V	84
R	H	CZ	PHE	A	238	L	H	HG23	THR	V	84
R	H	O	LEU	A	245	L	H	HB3	ASP	V	104
R	H	CD1	LEU	A	245	L	H	HE2	PHE	V	112
R	H	CA	CYS	A	246	L	H	HB2	ASP	V	104
R	H	CA	CYS	A	246	L	H	HB3	ASP	V	104
R	H	C	CYS	A	246	L	H	HB3	ASP	V	104
R	H	O	CYS	A	246	L	H	CB	ASP	V	104
R	H	O	CYS	A	246	L	H	CG	ASP	V	104
R	H	O	CYS	A	246	L	H	OD2	ASP	V	104
R	H	O	CYS	A	246	L	H	HB2	ASP	V	104
R	H	O	CYS	A	246	L	H	HB3	ASP	V	104
R	H	SG	CYS	A	246	L	S	HG	SER	V	102
R	H	N	GLY	A	249	L	H	CG	ASP	V	104
R	H	N	GLY	A	249	L	H	HB3	ASP	V	104
R	H	CA	GLY	A	249	L	H	CB	ASP	V	104
R	H	CA	GLY	A	249	L	H	CG	ASP	V	104
R	H	CA	GLY	A	249	L	H	OD1	ASP	V	104
R	H	CA	GLY	A	249	L	H	OD2	ASP	V	104
R	H	CA	GLY	A	249	L	H	HA	ASP	V	104
R	H	CA	GLY	A	249	L	H	HB2	ASP	V	104
R	H	CA	GLY	A	249	L	H	HB3	ASP	V	104
R	H	C	GLY	A	249	L	H	CB	ASP	V	104
R	H	C	GLY	A	249	L	H	CG	ASP	V	104
R	H	C	GLY	A	249	L	H	OD1	ASP	V	104
R	H	C	GLY	A	249	L	H	OD2	ASP	V	104
R	H	C	GLY	A	249	L	H	HA	ASP	V	104
R	H	C	GLY	A	249	L	H	HB3	ASP	V	104
R	H	O	GLY	A	249	L	H	HD1	TYR	V	103
R	H	O	GLY	A	249	L	H	HE1	TYR	V	103
R	H	O	GLY	A	249	L	H	CB	ASP	V	104
R	H	O	GLY	A	249	L	H	CG	ASP	V	104
R	H	O	GLY	A	249	L	H	OD1	ASP	V	104
R	H	O	GLY	A	249	L	H	OD2	ASP	V	104
R	H	O	GLY	A	249	L	H	HA	ASP	V	104
R	H	O	GLY	A	249	L	H	HB3	ASP	V	104
R	H	N	LEU	A	250	L	H	CB	ASP	V	104
R	H	N	LEU	A	250	L	H	CG	ASP	V	104
R	H	N	LEU	A	250	L	H	OD1	ASP	V	104
R	H	N	LEU	A	250	L	H	OD2	ASP	V	104
R	H	N	LEU	A	250	L	H	HB2	ASP	V	104
R	H	N	LEU	A	250	L	H	HB3	ASP	V	104
R	H	CA	LEU	A	250	L	H	CG	ASP	V	104
R	H	CA	LEU	A	250	L	H	OD1	ASP	V	104
R	H	CA	LEU	A	250	L	H	OD2	ASP	V	104
R	H	C	LEU	A	250	L	H	OD2	ASP	V	104
R	H	CB	LEU	A	250	L	H	CG	ASP	V	104
R	H	CB	LEU	A	250	L	H	OD2	ASP	V	104
R	H	CG	LEU	A	250	L	H	CG	ASP	V	104
R	H	CG	LEU	A	250	L	H	OD2	ASP	V	104
R	H	CD1	LEU	A	250	L	H	OD2	ASP	V	104
R	H	CD2	LEU	A	250	L	H	CG	ASP	V	104
R	H	CD2	LEU	A	250	L	H	OD2	ASP	V	104
R	H	CA	GLY	A	253	L	H	HE1	TYR	V	103
R	H	CA	GLY	A	253	L	H	HB2	SER	V	173
R	H	C	GLY	A	253	L	H	HE1	TYR	V	103
R	H	C	GLY	A	253	L	H	HB2	SER	V	173
R	H	O	GLY	A	253	L	H	HE1	TYR	V	103
R	H	O	GLY	A	253	L	H	HB2	SER	V	173
R	H	CB	ILE	A	256	L	H	OG	SER	V	173
R	H	O	ILE	A	256	L	H	HG23	THR	V	174
R	H	CG2	ILE	A	256	L	H	HG12	VAL	V	170
R	H	CG2	ILE	A	256	L	H	OG	SER	V	173
R	H	CG2	ILE	A	256	L	H	HG	SER	V	173
R	H	CG2	ILE	A	256	L	H	HG23	THR	V	174
R	H	CD1	ILE	A	256	L	H	HG23	VAL	V	170
R	H	N	VAL	A	257	L	H	O	SER	V	173
R	H	CA	VAL	A	257	L	H	O	SER	V	173
R	H	CA	VAL	A	257	L	H	HA	THR	V	174
R	H	CB	VAL	A	257	L	H	O	SER	V	173
R	H	CB	VAL	A	257	L	H	HA	THR	V	174
R	H	CG1	VAL	A	257	L	H	O	SER	V	173
R	H	CG2	VAL	A	257	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	257	L	H	C	SER	V	173
R	H	CG2	VAL	A	257	L	H	O	SER	V	173
R	H	CG2	VAL	A	257	L	H	HB2	SER	V	173
R	H	CG2	VAL	A	257	L	H	HA	THR	V	174
R	-	C	MET	A	260	L	H	HG23	THR	V	174
R	-	O	MET	A	260	L	H	HG21	THR	V	174
R	-	O	MET	A	260	L	H	HG23	THR	V	174
R	-	N	ALA	A	261	L	H	HG23	THR	V	174
R	-	CA	ALA	A	261	L	H	CB	THR	V	174
R	-	CA	ALA	A	261	L	H	CG2	THR	V	174
R	-	CA	ALA	A	261	L	H	HA	THR	V	174
R	-	CA	ALA	A	261	L	H	HB	THR	V	174
R	-	CA	ALA	A	261	L	H	HG21	THR	V	174
R	-	CA	ALA	A	261	L	H	HG23	THR	V	174
R	-	C	ALA	A	261	L	H	HB	THR	V	174
R	-	CB	ALA	A	261	L	H	CA	THR	V	174
R	-	CB	ALA	A	261	L	H	CB	THR	V	174
R	-	CB	ALA	A	261	L	H	O	THR	V	174
R	-	CB	ALA	A	261	L	H	CG2	THR	V	174
R	-	CB	ALA	A	261	L	H	HA	THR	V	174
R	-	CB	ALA	A	261	L	H	HB	THR	V	174
R	-	CB	ALA	A	261	L	H	HG23	THR	V	174
R	-	N	PRO	A	262	L	H	HB	THR	V	174
R	-	CD	PRO	A	262	L	H	CB	THR	V	174
R	-	CD	PRO	A	262	L	H	OG1	THR	V	174
R	-	CD	PRO	A	262	L	H	HB	THR	V	174
R	-	CD	PRO	A	262	L	H	HG21	THR	V	174
R	-	CA	SER	A	264	L	-	HH12	ARG	V	15
R	-	C	SER	A	264	L	-	HH12	ARG	V	15
R	-	CB	SER	A	264	L	-	NH1	ARG	V	15
R	-	CB	SER	A	264	L	-	HH11	ARG	V	15
R	-	CB	SER	A	264	L	-	HH12	ARG	V	15
R	-	CB	SER	A	264	L	-	ND2	ASN	V	176
R	-	CB	SER	A	264	L	-	HD21	ASN	V	176
R	-	CB	SER	A	264	L	-	HD22	ASN	V	176
R	-	OG	SER	A	264	L	-	NH1	ARG	V	15
R	-	OG	SER	A	264	L	-	HH11	ARG	V	15
R	-	OG	SER	A	264	L	-	HH12	ARG	V	15
R	-	OG	SER	A	264	L	-	HD22	ASN	V	176
R	-	N	ARG	A	265	L	-	HH12	ARG	V	15
R	-	N	ARG	A	265	L	-	HH22	ARG	V	15
R	-	CA	ARG	A	265	L	-	HH22	ARG	V	15
R	-	CB	ARG	A	265	L	-	HH22	ARG	V	15
R	-	CG	ARG	A	265	L	-	HH22	ARG	V	15
R	-	N	HIS	A	266	L	-	HH12	ARG	V	15
R	-	N	HIS	A	266	L	-	HH22	ARG	V	15
R	-	O	HIS	A	266	L	-	HD2	ARG	V	15
R	-	O	HIS	A	266	L	-	HH11	ARG	V	15
R	-	CD2	HIS	A	266	L	-	NH2	ARG	V	15
R	-	CD2	HIS	A	266	L	-	HE	ARG	V	15
R	-	CD2	HIS	A	266	L	-	HH21	ARG	V	15
R	-	CD2	HIS	A	266	L	-	HH22	ARG	V	15
R	-	ND1	HIS	A	266	L	-	OE2	GLU	V	10
R	-	ND1	HIS	A	266	L	-	HB2	GLU	V	10
R	-	CE1	HIS	A	266	L	-	CB	GLU	V	10
R	-	CE1	HIS	A	266	L	-	CD	GLU	V	10
R	-	CE1	HIS	A	266	L	-	OE1	GLU	V	10
R	-	CE1	HIS	A	266	L	-	OE2	GLU	V	10
R	-	CE1	HIS	A	266	L	-	HB2	GLU	V	10
R	-	CE1	HIS	A	266	L	-	HB3	GLU	V	10
R	-	NE2	HIS	A	266	L	-	CD	GLU	V	10
R	-	NE2	HIS	A	266	L	-	OE2	GLU	V	10
R	H	C	GLU	A	269	L	-	H	ARG	V	15
R	H	C	GLU	A	269	L	-	HB2	ARG	V	15
R	H	CB	GLU	A	269	L	-	O	THR	V	13
R	H	CB	GLU	A	269	L	-	H	ARG	V	15
R	H	O	GLU	A	269	L	-	H	ARG	V	15
R	H	O	GLU	A	269	L	-	HB2	ARG	V	15
R	H	CG	GLU	A	269	L	-	CA	GLY	V	12
R	H	CG	GLU	A	269	L	-	C	GLY	V	12
R	H	CG	GLU	A	269	L	-	HA2	GLY	V	12
R	H	CG	GLU	A	269	L	-	HA3	GLY	V	12
R	H	CG	GLU	A	269	L	-	O	THR	V	13
R	H	CD	GLU	A	269	L	-	N	GLY	V	12
R	H	CD	GLU	A	269	L	-	CA	GLY	V	12
R	H	CD	GLU	A	269	L	-	C	GLY	V	12
R	H	CD	GLU	A	269	L	-	O	GLY	V	12
R	H	CD	GLU	A	269	L	-	HA2	GLY	V	12
R	H	CD	GLU	A	269	L	-	HA3	GLY	V	12
R	H	CD	GLU	A	269	L	-	N	THR	V	13
R	H	CD	GLU	A	269	L	-	CA	THR	V	13
R	H	CD	GLU	A	269	L	-	C	THR	V	13
R	H	CD	GLU	A	269	L	-	O	THR	V	13
R	H	CD	GLU	A	269	L	-	OG1	THR	V	13
R	H	CD	GLU	A	269	L	-	H	THR	V	13
R	H	CD	GLU	A	269	L	-	HG1	THR	V	13
R	H	OE1	GLU	A	269	L	-	O	GLU	V	10
R	H	OE1	GLU	A	269	L	-	C	ALA	V	11
R	H	OE1	GLU	A	269	L	-	O	ALA	V	11
R	H	OE1	GLU	A	269	L	-	N	GLY	V	12
R	H	OE1	GLU	A	269	L	-	CA	GLY	V	12
R	H	OE1	GLU	A	269	L	-	C	GLY	V	12
R	H	OE1	GLU	A	269	L	-	O	GLY	V	12
R	H	OE1	GLU	A	269	L	-	H	GLY	V	12
R	H	OE1	GLU	A	269	L	-	HA2	GLY	V	12
R	H	OE1	GLU	A	269	L	-	HA3	GLY	V	12
R	H	OE1	GLU	A	269	L	-	N	THR	V	13
R	H	OE1	GLU	A	269	L	-	CA	THR	V	13
R	H	OE1	GLU	A	269	L	-	O	THR	V	13
R	H	OE1	GLU	A	269	L	-	H	THR	V	13
R	H	OE1	GLU	A	269	L	-	HG1	THR	V	13
R	H	OE2	GLU	A	269	L	-	CA	GLY	V	12
R	H	OE2	GLU	A	269	L	-	C	GLY	V	12
R	H	OE2	GLU	A	269	L	-	HA2	GLY	V	12
R	H	OE2	GLU	A	269	L	-	HA3	GLY	V	12
R	H	OE2	GLU	A	269	L	-	N	THR	V	13
R	H	OE2	GLU	A	269	L	-	CA	THR	V	13
R	H	OE2	GLU	A	269	L	-	C	THR	V	13
R	H	OE2	GLU	A	269	L	-	CB	THR	V	13
R	H	OE2	GLU	A	269	L	-	O	THR	V	13
R	H	OE2	GLU	A	269	L	-	OG1	THR	V	13
R	H	OE2	GLU	A	269	L	-	H	THR	V	13
R	H	OE2	GLU	A	269	L	-	HB	THR	V	13
R	H	OE2	GLU	A	269	L	-	HG1	THR	V	13
R	H	OE2	GLU	A	269	L	-	HG3	ARG	V	15
R	H	N	GLN	A	270	L	-	HB2	ARG	V	15
R	H	N	GLN	A	270	L	-	HD2	ARG	V	15
R	H	CA	GLN	A	270	L	-	HB2	ARG	V	15
R	H	CA	GLN	A	270	L	-	HD2	ARG	V	15
R	H	CB	GLN	A	270	L	-	HD2	ARG	V	15
R	H	CB	GLN	A	270	L	-	HH11	ARG	V	15
R	H	CG	GLN	A	270	L	-	HH11	ARG	V	15
R	H	CG	GLN	A	270	L	-	OD1	ASN	V	176
R	H	CD	GLN	A	270	L	-	HH11	ARG	V	15
R	H	CD	GLN	A	270	L	-	CG	ASN	V	176
R	H	CD	GLN	A	270	L	-	ND2	ASN	V	176
R	H	CD	GLN	A	270	L	-	OD1	ASN	V	176
R	H	CD	GLN	A	270	L	-	HD22	ASN	V	176
R	H	NE2	GLN	A	270	L	-	CG	ASN	V	176
R	H	NE2	GLN	A	270	L	-	ND2	ASN	V	176
R	H	NE2	GLN	A	270	L	-	OD1	ASN	V	176
R	H	NE2	GLN	A	270	L	-	HD22	ASN	V	176
R	H	OE1	GLN	A	270	L	-	NH1	ARG	V	15
R	H	OE1	GLN	A	270	L	-	HH11	ARG	V	15
R	H	OE1	GLN	A	270	L	-	HH12	ARG	V	15
R	H	OE1	GLN	A	270	L	-	CG	ASN	V	176
R	H	OE1	GLN	A	270	L	-	ND2	ASN	V	176
R	H	OE1	GLN	A	270	L	-	OD1	ASN	V	176
R	H	OE1	GLN	A	270	L	-	HD21	ASN	V	176
R	H	OE1	GLN	A	270	L	-	HD22	ASN	V	176
R	H	CB	VAL	A	273	L	-	C	ARG	V	15
R	H	CB	VAL	A	273	L	-	O	ARG	V	15
R	H	CB	VAL	A	273	L	-	HA	THR	V	16
R	H	CB	VAL	A	273	L	-	H	ALA	V	17
R	H	CG1	VAL	A	273	L	-	C	ARG	V	15
R	H	CG1	VAL	A	273	L	-	O	ARG	V	15
R	H	CG1	VAL	A	273	L	-	N	THR	V	16
R	H	CG1	VAL	A	273	L	-	CA	THR	V	16
R	H	CG1	VAL	A	273	L	-	C	THR	V	16
R	H	CG1	VAL	A	273	L	-	HA	THR	V	16
R	H	CG1	VAL	A	273	L	-	N	ALA	V	17
R	H	CG1	VAL	A	273	L	-	H	ALA	V	17
R	H	CG1	VAL	A	273	L	-	HB2	ALA	V	17
R	H	CG1	VAL	A	273	L	-	HB3	ALA	V	17
R	H	CG2	VAL	A	273	L	-	CA	ASN	V	14
R	H	CG2	VAL	A	273	L	-	C	ASN	V	14
R	H	CG2	VAL	A	273	L	-	HA	ASN	V	14
R	H	CG2	VAL	A	273	L	-	HB3	ASN	V	14
R	H	CG2	VAL	A	273	L	-	N	ARG	V	15
R	H	CG2	VAL	A	273	L	-	CA	ARG	V	15
R	H	CG2	VAL	A	273	L	-	C	ARG	V	15
R	H	CG2	VAL	A	273	L	-	O	ARG	V	15
R	H	CG2	VAL	A	273	L	-	H	ARG	V	15
R	H	CG2	VAL	A	273	L	-	HB2	ARG	V	15
R	H	CG2	VAL	A	273	L	-	N	THR	V	16
R	H	CG2	VAL	A	273	L	-	HA	THR	V	16
R	H	CD2	LEU	A	274	L	-	HB3	ALA	V	17
R	H	CG	PHE	A	277	L	-	HB2	ALA	V	17
R	H	CD2	PHE	A	277	L	-	CB	ALA	V	17
R	H	CD2	PHE	A	277	L	-	HB2	ALA	V	17
R	H	CD2	PHE	A	277	L	-	HB3	ALA	V	17
R	H	CE1	PHE	A	277	L	-	HB2	ALA	V	17
R	H	CE1	PHE	A	277	L	-	HB2	ALA	V	19
R	H	CE2	PHE	A	277	L	-	N	ALA	V	17
R	H	CE2	PHE	A	277	L	-	CB	ALA	V	17
R	H	CE2	PHE	A	277	L	-	O	ALA	V	17
R	H	CE2	PHE	A	277	L	-	H	ALA	V	17
R	H	CE2	PHE	A	277	L	-	HB1	ALA	V	17
R	H	CE2	PHE	A	277	L	-	HB2	ALA	V	17
R	H	CE2	PHE	A	277	L	-	HB3	ALA	V	17
R	H	CZ	PHE	A	277	L	-	CB	ALA	V	17
R	H	CZ	PHE	A	277	L	-	O	ALA	V	17
R	H	CZ	PHE	A	277	L	-	HB2	ALA	V	17
R	H	CZ	PHE	A	277	L	-	HB2	ALA	V	19

- 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