IID

Q96RP8_O14649.1 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	H	GLU	A	137	L	H	GLU	V	32
R	H	GLN	A	140	L	H	ILE	V	36
R	H	ARG	A	143	L	H	GLU	V	32
R	H	ARG	A	143	L	H	ILE	V	36
R	H	LEU	A	154	L	H	PHE	V	187
R	H	VAL	A	158	L	H	PHE	V	186
R	H	VAL	A	158	L	H	PHE	V	187
R	H	LEU	A	162	L	H	CYS	V	172
R	H	LEU	A	162	L	H	PHE	V	186
R	H	THR	A	164	L	H	PHE	V	165
R	-	LEU	A	165	L	H	PHE	V	165
R	-	LEU	A	165	L	H	ILE	V	168
R	-	LEU	A	165	L	H	SER	V	169
R	-	LEU	A	165	L	H	CYS	V	172
R	H	PRO	A	166	L	H	PHE	V	165
R	H	ASP	A	167	L	H	SER	V	169
R	-	HIS	A	294	L	H	LEU	V	29
R	-	SER	A	295	L	H	VAL	V	25
R	-	SER	A	295	L	H	ALA	V	28
R	-	SER	A	295	L	H	LEU	V	29
R	H	LYS	A	296	L	H	ALA	V	28
R	H	GLY	A	297	L	H	VAL	V	25
R	H	GLY	A	297	L	H	ALA	V	28
R	-	VAL	A	338	L	-	TYR	V	323
R	-	VAL	A	338	L	-	ILE	V	325
R	-	ASP	A	339	L	H	LYS	V	320
R	-	ASP	A	339	L	-	TYR	V	323
R	-	ASP	A	339	L	-	SER	V	324
R	-	HIS	A	341	L	H	LYS	V	320
R	H	TRP	A	351	L	H	ARG	V	3
R	H	THR	A	355	L	H	ARG	V	3
R	-	THR	A	358	L	H	ALA	V	10
R	-	THR	A	358	L	H	VAL	V	6
R	-	THR	A	358	L	H	ARG	V	7
R	-	VAL	A	359	L	H	PHE	V	246
R	-	VAL	A	359	L	H	MET	V	249
R	-	GLY	A	360	L	H	PHE	V	246
R	-	GLY	A	360	L	H	MET	V	249
R	-	TYR	A	361	L	H	PHE	V	246
R	-	GLY	A	362	L	H	LYS	V	316
R	-	ASP	A	363	L	H	LYS	V	316
R	-	VAL	A	367	L	H	LYS	V	320
R	H	VAL	A	369	L	H	HIS	V	260
R	H	VAL	A	369	L	H	LEU	V	264
R	H	LYS	A	372	L	H	ARG	V	256
R	H	LYS	A	372	L	H	HIS	V	260
R	H	ILE	A	373	L	H	HIS	V	260
R	H	GLY	A	375	L	H	ARG	V	3
R	H	SER	A	376	L	H	ARG	V	3
R	H	ALA	A	379	L	H	ARG	V	3
R	H	ALA	A	379	L	H	VAL	V	6
R	H	ILE	A	380	L	-	MET	V	1
R	H	ILE	A	380	L	H	VAL	V	6
R	H	VAL	A	383	L	H	ALA	V	10
R	H	VAL	A	383	L	H	VAL	V	6
R	H	VAL	A	383	L	H	LEU	V	9
R	H	VAL	A	390	L	H	THR	V	17
R	H	VAL	A	394	L	H	THR	V	17
R	H	PHE	A	397	L	H	VAL	V	21
R	H	PHE	A	397	L	H	ALA	V	24
R	H	TYR	A	401	L	H	ALA	V	24
R	H	TYR	A	401	L	H	ASP	V	27
R	-	GLU	A	455	L	H	GLU	V	42
R	-	GLU	A	455	L	H	LEU	V	43
R	-	GLU	A	455	L	H	GLN	V	46

- 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

Q96RP8_O14649.1 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	H	CG	GLU	A	137	L	H	CD	GLU	V	32
R	H	CG	GLU	A	137	L	H	OE1	GLU	V	32
R	H	CG	GLU	A	137	L	H	OE2	GLU	V	32
R	H	CD	GLU	A	137	L	H	OE2	GLU	V	32
R	H	OE1	GLU	A	137	L	H	OE2	GLU	V	32
R	H	NE2	GLN	A	140	L	H	HG23	ILE	V	36
R	H	OE1	GLN	A	140	L	H	HG22	ILE	V	36
R	H	OE1	GLN	A	140	L	H	HG23	ILE	V	36
R	H	OE1	GLN	A	140	L	H	HD13	ILE	V	36
R	H	CG	ARG	A	143	L	H	HD13	ILE	V	36
R	H	CD	ARG	A	143	L	H	OE1	GLU	V	32
R	H	CD	ARG	A	143	L	H	CD1	ILE	V	36
R	H	CD	ARG	A	143	L	H	HD11	ILE	V	36
R	H	CD	ARG	A	143	L	H	HD12	ILE	V	36
R	H	CD	ARG	A	143	L	H	HD13	ILE	V	36
R	H	NE	ARG	A	143	L	H	OE1	GLU	V	32
R	H	NE	ARG	A	143	L	H	CD1	ILE	V	36
R	H	NE	ARG	A	143	L	H	HD11	ILE	V	36
R	H	NE	ARG	A	143	L	H	HD12	ILE	V	36
R	H	NE	ARG	A	143	L	H	HD13	ILE	V	36
R	H	NH1	ARG	A	143	L	H	CB	ILE	V	36
R	H	NH1	ARG	A	143	L	H	CG1	ILE	V	36
R	H	NH1	ARG	A	143	L	H	CG2	ILE	V	36
R	H	NH1	ARG	A	143	L	H	CD1	ILE	V	36
R	H	NH1	ARG	A	143	L	H	HG12	ILE	V	36
R	H	NH1	ARG	A	143	L	H	HG13	ILE	V	36
R	H	NH1	ARG	A	143	L	H	HG22	ILE	V	36
R	H	NH1	ARG	A	143	L	H	HG23	ILE	V	36
R	H	NH1	ARG	A	143	L	H	HD11	ILE	V	36
R	H	NH1	ARG	A	143	L	H	HD12	ILE	V	36
R	H	NH1	ARG	A	143	L	H	HD13	ILE	V	36
R	H	NH2	ARG	A	143	L	H	OE1	GLU	V	32
R	H	NH2	ARG	A	143	L	H	CD1	ILE	V	36
R	H	NH2	ARG	A	143	L	H	HG12	ILE	V	36
R	H	NH2	ARG	A	143	L	H	HD11	ILE	V	36
R	H	CZ	ARG	A	143	L	H	OE1	GLU	V	32
R	H	CZ	ARG	A	143	L	H	CG1	ILE	V	36
R	H	CZ	ARG	A	143	L	H	CD1	ILE	V	36
R	H	CZ	ARG	A	143	L	H	HG12	ILE	V	36
R	H	CZ	ARG	A	143	L	H	HG13	ILE	V	36
R	H	CZ	ARG	A	143	L	H	HD11	ILE	V	36
R	H	CZ	ARG	A	143	L	H	HD12	ILE	V	36
R	H	CZ	ARG	A	143	L	H	HD13	ILE	V	36
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	187
R	H	CG1	VAL	A	158	L	H	HE1	PHE	V	186
R	H	CG2	VAL	A	158	L	H	HD2	PHE	V	187
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	186
R	H	CD2	LEU	A	162	L	H	SG	CYS	V	172
R	H	CD2	LEU	A	162	L	H	HG	CYS	V	172
R	H	CA	THR	A	164	L	H	HE1	PHE	V	165
R	H	C	THR	A	164	L	H	CE1	PHE	V	165
R	H	C	THR	A	164	L	H	CZ	PHE	V	165
R	H	C	THR	A	164	L	H	HE1	PHE	V	165
R	H	C	THR	A	164	L	H	HZ	PHE	V	165
R	H	CB	THR	A	164	L	H	HE1	PHE	V	165
R	H	CB	THR	A	164	L	H	HZ	PHE	V	165
R	H	O	THR	A	164	L	H	CD1	PHE	V	165
R	H	O	THR	A	164	L	H	CE1	PHE	V	165
R	H	O	THR	A	164	L	H	CZ	PHE	V	165
R	H	O	THR	A	164	L	H	HE1	PHE	V	165
R	H	O	THR	A	164	L	H	HZ	PHE	V	165
R	H	OG1	THR	A	164	L	H	CE1	PHE	V	165
R	H	OG1	THR	A	164	L	H	HE1	PHE	V	165
R	-	N	LEU	A	165	L	H	CE1	PHE	V	165
R	-	N	LEU	A	165	L	H	HE1	PHE	V	165
R	-	CA	LEU	A	165	L	H	CD1	PHE	V	165
R	-	CA	LEU	A	165	L	H	CE1	PHE	V	165
R	-	CA	LEU	A	165	L	H	HD1	PHE	V	165
R	-	CA	LEU	A	165	L	H	HE1	PHE	V	165
R	-	CB	LEU	A	165	L	H	HD1	PHE	V	165
R	-	CG	LEU	A	165	L	H	HD1	PHE	V	165
R	-	CG	LEU	A	165	L	H	CG2	ILE	V	168
R	-	CG	LEU	A	165	L	H	HB	ILE	V	168
R	-	CG	LEU	A	165	L	H	HG21	ILE	V	168
R	-	CG	LEU	A	165	L	H	HG22	ILE	V	168
R	-	CD1	LEU	A	165	L	H	CG2	ILE	V	168
R	-	CD1	LEU	A	165	L	H	HG21	ILE	V	168
R	-	CD1	LEU	A	165	L	H	HG22	ILE	V	168
R	-	CD1	LEU	A	165	L	H	HG23	ILE	V	168
R	-	CD1	LEU	A	165	L	H	HA	SER	V	169
R	-	CD1	LEU	A	165	L	H	SG	CYS	V	172
R	-	CD1	LEU	A	165	L	H	HG	CYS	V	172
R	-	CD2	LEU	A	165	L	H	O	PHE	V	165
R	-	CD2	LEU	A	165	L	H	CD1	PHE	V	165
R	-	CD2	LEU	A	165	L	H	CE1	PHE	V	165
R	-	CD2	LEU	A	165	L	H	HA	PHE	V	165
R	-	CD2	LEU	A	165	L	H	HD1	PHE	V	165
R	-	CD2	LEU	A	165	L	H	HE1	PHE	V	165
R	-	CD2	LEU	A	165	L	H	CB	ILE	V	168
R	-	CD2	LEU	A	165	L	H	CG2	ILE	V	168
R	-	CD2	LEU	A	165	L	H	HB	ILE	V	168
R	-	CD2	LEU	A	165	L	H	HG21	ILE	V	168
R	-	CD2	LEU	A	165	L	H	HG22	ILE	V	168
R	-	CD2	LEU	A	165	L	H	HD12	ILE	V	168
R	-	CD2	LEU	A	165	L	H	HD13	ILE	V	168
R	-	CD2	LEU	A	165	L	H	OG	SER	V	169
R	-	CD2	LEU	A	165	L	H	H	SER	V	169
R	-	CD2	LEU	A	165	L	H	HG	SER	V	169
R	H	CG	PRO	A	166	L	H	HB3	PHE	V	165
R	H	CD	PRO	A	166	L	H	CG	PHE	V	165
R	H	CD	PRO	A	166	L	H	CD1	PHE	V	165
R	H	CD	PRO	A	166	L	H	CE1	PHE	V	165
R	H	CD	PRO	A	166	L	H	HB3	PHE	V	165
R	H	CD	PRO	A	166	L	H	HD1	PHE	V	165
R	H	OD2	ASP	A	167	L	H	CB	SER	V	169
R	H	OD2	ASP	A	167	L	H	OG	SER	V	169
R	H	OD2	ASP	A	167	L	H	HB3	SER	V	169
R	H	OD2	ASP	A	167	L	H	HG	SER	V	169
R	-	O	HIS	A	294	L	H	HD21	LEU	V	29
R	-	CA	SER	A	295	L	H	HD21	LEU	V	29
R	-	CA	SER	A	295	L	H	HD23	LEU	V	29
R	-	C	SER	A	295	L	H	HB1	ALA	V	28
R	-	CB	SER	A	295	L	H	HD21	LEU	V	29
R	-	CB	SER	A	295	L	H	HD23	LEU	V	29
R	-	OG	SER	A	295	L	H	HG12	VAL	V	25
R	-	OG	SER	A	295	L	H	HB3	ALA	V	28
R	-	OG	SER	A	295	L	H	HG	LEU	V	29
R	-	OG	SER	A	295	L	H	HD23	LEU	V	29
R	H	N	LYS	A	296	L	H	CB	ALA	V	28
R	H	N	LYS	A	296	L	H	HB1	ALA	V	28
R	H	CA	LYS	A	296	L	H	HB1	ALA	V	28
R	H	C	LYS	A	296	L	H	CB	ALA	V	28
R	H	C	LYS	A	296	L	H	HB1	ALA	V	28
R	H	C	LYS	A	296	L	H	HB2	ALA	V	28
R	H	CB	LYS	A	296	L	H	CB	ALA	V	28
R	H	CB	LYS	A	296	L	H	HB1	ALA	V	28
R	H	CB	LYS	A	296	L	H	HB2	ALA	V	28
R	H	CG	LYS	A	296	L	H	HB1	ALA	V	28
R	H	N	GLY	A	297	L	H	CB	ALA	V	28
R	H	N	GLY	A	297	L	H	HB1	ALA	V	28
R	H	N	GLY	A	297	L	H	HB2	ALA	V	28
R	H	N	GLY	A	297	L	H	HB3	ALA	V	28
R	H	CA	GLY	A	297	L	H	HA	VAL	V	25
R	H	CA	GLY	A	297	L	H	CB	ALA	V	28
R	H	CA	GLY	A	297	L	H	HB1	ALA	V	28
R	H	CA	GLY	A	297	L	H	HB2	ALA	V	28
R	H	CA	GLY	A	297	L	H	HB3	ALA	V	28
R	-	C	VAL	A	338	L	-	O	TYR	V	323
R	-	CB	VAL	A	338	L	-	O	TYR	V	323
R	-	CB	VAL	A	338	L	-	H	ILE	V	325
R	-	CB	VAL	A	338	L	-	HG13	ILE	V	325
R	-	CB	VAL	A	338	L	-	HD11	ILE	V	325
R	-	O	VAL	A	338	L	-	HB2	TYR	V	323
R	-	CG1	VAL	A	338	L	-	O	TYR	V	323
R	-	CG1	VAL	A	338	L	-	HG13	ILE	V	325
R	-	CG2	VAL	A	338	L	-	CG1	ILE	V	325
R	-	CG2	VAL	A	338	L	-	CD1	ILE	V	325
R	-	CG2	VAL	A	338	L	-	HG12	ILE	V	325
R	-	CG2	VAL	A	338	L	-	HG13	ILE	V	325
R	-	CG2	VAL	A	338	L	-	HD11	ILE	V	325
R	-	CG2	VAL	A	338	L	-	HD13	ILE	V	325
R	-	N	ASP	A	339	L	-	O	TYR	V	323
R	-	CA	ASP	A	339	L	-	HB2	TYR	V	323
R	-	CB	ASP	A	339	L	-	O	TYR	V	323
R	-	CB	ASP	A	339	L	-	HB2	TYR	V	323
R	-	O	ASP	A	339	L	H	HE2	LYS	V	320
R	-	CG	ASP	A	339	L	-	HB3	SER	V	324
R	-	OD2	ASP	A	339	L	H	HD3	LYS	V	320
R	-	OD2	ASP	A	339	L	H	HZ2	LYS	V	320
R	-	OD2	ASP	A	339	L	-	HB3	SER	V	324
R	-	NE2	HIS	A	341	L	H	HE2	LYS	V	320
R	H	NE1	TRP	A	351	L	H	HH22	ARG	V	3
R	H	CA	THR	A	355	L	H	HH21	ARG	V	3
R	H	CB	THR	A	355	L	H	NH2	ARG	V	3
R	H	CB	THR	A	355	L	H	HH21	ARG	V	3
R	H	CB	THR	A	355	L	H	HH22	ARG	V	3
R	H	CG2	THR	A	355	L	H	NE	ARG	V	3
R	H	CG2	THR	A	355	L	H	NH2	ARG	V	3
R	H	CG2	THR	A	355	L	H	CZ	ARG	V	3
R	H	CG2	THR	A	355	L	H	HE	ARG	V	3
R	H	CG2	THR	A	355	L	H	HH21	ARG	V	3
R	H	CG2	THR	A	355	L	H	HH22	ARG	V	3
R	H	OG1	THR	A	355	L	H	NH2	ARG	V	3
R	H	OG1	THR	A	355	L	H	HH21	ARG	V	3
R	H	OG1	THR	A	355	L	H	HH22	ARG	V	3
R	-	C	THR	A	358	L	H	HG3	ARG	V	7
R	-	CB	THR	A	358	L	H	CA	ARG	V	7
R	-	CB	THR	A	358	L	H	HA	ARG	V	7
R	-	CB	THR	A	358	L	H	HB3	ARG	V	7
R	-	CB	THR	A	358	L	H	HG3	ARG	V	7
R	-	CB	THR	A	358	L	H	CB	ALA	V	10
R	-	CB	THR	A	358	L	H	HB1	ALA	V	10
R	-	CB	THR	A	358	L	H	HB2	ALA	V	10
R	-	CB	THR	A	358	L	H	HB3	ALA	V	10
R	-	O	THR	A	358	L	H	CG	ARG	V	7
R	-	O	THR	A	358	L	H	CD	ARG	V	7
R	-	O	THR	A	358	L	H	HG3	ARG	V	7
R	-	O	THR	A	358	L	H	HD2	ARG	V	7
R	-	O	THR	A	358	L	H	HD3	ARG	V	7
R	-	CG2	THR	A	358	L	H	CG1	VAL	V	6
R	-	CG2	THR	A	358	L	H	HG11	VAL	V	6
R	-	CG2	THR	A	358	L	H	CA	ARG	V	7
R	-	CG2	THR	A	358	L	H	HA	ARG	V	7
R	-	CG2	THR	A	358	L	H	CB	ALA	V	10
R	-	CG2	THR	A	358	L	H	HB1	ALA	V	10
R	-	CG2	THR	A	358	L	H	HB2	ALA	V	10
R	-	CG2	THR	A	358	L	H	HB3	ALA	V	10
R	-	OG1	THR	A	358	L	H	HA	ARG	V	7
R	-	OG1	THR	A	358	L	H	HG3	ARG	V	7
R	-	OG1	THR	A	358	L	H	CB	ALA	V	10
R	-	OG1	THR	A	358	L	H	HB1	ALA	V	10
R	-	OG1	THR	A	358	L	H	HB2	ALA	V	10
R	-	OG1	THR	A	358	L	H	HB3	ALA	V	10
R	-	CA	VAL	A	359	L	H	HE1	PHE	V	246
R	-	C	VAL	A	359	L	H	CE1	PHE	V	246
R	-	C	VAL	A	359	L	H	HD1	PHE	V	246
R	-	C	VAL	A	359	L	H	HE1	PHE	V	246
R	-	C	VAL	A	359	L	H	CE	MET	V	249
R	-	C	VAL	A	359	L	H	HE1	MET	V	249
R	-	O	VAL	A	359	L	H	CD1	PHE	V	246
R	-	O	VAL	A	359	L	H	CE1	PHE	V	246
R	-	O	VAL	A	359	L	H	HD1	PHE	V	246
R	-	O	VAL	A	359	L	H	HE1	PHE	V	246
R	-	O	VAL	A	359	L	H	CE	MET	V	249
R	-	O	VAL	A	359	L	H	HE1	MET	V	249
R	-	O	VAL	A	359	L	H	HE2	MET	V	249
R	-	O	VAL	A	359	L	H	HE3	MET	V	249
R	-	CG1	VAL	A	359	L	H	CE1	PHE	V	246
R	-	CG1	VAL	A	359	L	H	HE1	PHE	V	246
R	-	CG1	VAL	A	359	L	H	HZ	PHE	V	246
R	-	N	GLY	A	360	L	H	HE1	PHE	V	246
R	-	N	GLY	A	360	L	H	HE1	MET	V	249
R	-	CA	GLY	A	360	L	H	HE1	PHE	V	246
R	-	CA	GLY	A	360	L	H	SD	MET	V	249
R	-	CA	GLY	A	360	L	H	CE	MET	V	249
R	-	CA	GLY	A	360	L	H	HE1	MET	V	249
R	-	C	GLY	A	360	L	H	CE1	PHE	V	246
R	-	C	GLY	A	360	L	H	HD1	PHE	V	246
R	-	C	GLY	A	360	L	H	HE1	PHE	V	246
R	-	C	GLY	A	360	L	H	SD	MET	V	249
R	-	C	GLY	A	360	L	H	CE	MET	V	249
R	-	C	GLY	A	360	L	H	HE1	MET	V	249
R	-	C	GLY	A	360	L	H	HE2	MET	V	249
R	-	O	GLY	A	360	L	H	CD1	PHE	V	246
R	-	O	GLY	A	360	L	H	CE1	PHE	V	246
R	-	O	GLY	A	360	L	H	HD1	PHE	V	246
R	-	O	GLY	A	360	L	H	HE1	PHE	V	246
R	-	O	GLY	A	360	L	H	CG	MET	V	249
R	-	O	GLY	A	360	L	H	SD	MET	V	249
R	-	O	GLY	A	360	L	H	CE	MET	V	249
R	-	O	GLY	A	360	L	H	HG3	MET	V	249
R	-	O	GLY	A	360	L	H	HE1	MET	V	249
R	-	O	GLY	A	360	L	H	HE2	MET	V	249
R	-	O	GLY	A	360	L	H	HE3	MET	V	249
R	-	N	TYR	A	361	L	H	CE1	PHE	V	246
R	-	N	TYR	A	361	L	H	HE1	PHE	V	246
R	-	CA	TYR	A	361	L	H	CE1	PHE	V	246
R	-	CA	TYR	A	361	L	H	HE1	PHE	V	246
R	-	CA	TYR	A	361	L	H	HZ	PHE	V	246
R	-	CB	TYR	A	361	L	H	HE1	PHE	V	246
R	-	CB	TYR	A	361	L	H	HZ	PHE	V	246
R	-	CG	TYR	A	361	L	H	CZ	PHE	V	246
R	-	CG	TYR	A	361	L	H	HE1	PHE	V	246
R	-	CG	TYR	A	361	L	H	HZ	PHE	V	246
R	-	CD1	TYR	A	361	L	H	CE1	PHE	V	246
R	-	CD1	TYR	A	361	L	H	CE2	PHE	V	246
R	-	CD1	TYR	A	361	L	H	CZ	PHE	V	246
R	-	CD1	TYR	A	361	L	H	HE1	PHE	V	246
R	-	CD1	TYR	A	361	L	H	HE2	PHE	V	246
R	-	CD1	TYR	A	361	L	H	HZ	PHE	V	246
R	-	CD2	TYR	A	361	L	H	HZ	PHE	V	246
R	-	CE1	TYR	A	361	L	H	CE1	PHE	V	246
R	-	CE1	TYR	A	361	L	H	CE2	PHE	V	246
R	-	CE1	TYR	A	361	L	H	CZ	PHE	V	246
R	-	CE1	TYR	A	361	L	H	HE1	PHE	V	246
R	-	CE1	TYR	A	361	L	H	HE2	PHE	V	246
R	-	CE1	TYR	A	361	L	H	HZ	PHE	V	246
R	-	CZ	TYR	A	361	L	H	HZ	PHE	V	246
R	-	C	GLY	A	362	L	H	HZ1	LYS	V	316
R	-	C	GLY	A	362	L	H	HZ2	LYS	V	316
R	-	O	GLY	A	362	L	H	NZ	LYS	V	316
R	-	O	GLY	A	362	L	H	HZ1	LYS	V	316
R	-	O	GLY	A	362	L	H	HZ2	LYS	V	316
R	-	O	GLY	A	362	L	H	HZ3	LYS	V	316
R	-	CA	ASP	A	363	L	H	HZ1	LYS	V	316
R	-	C	ASP	A	363	L	H	HZ1	LYS	V	316
R	-	O	ASP	A	363	L	H	HZ1	LYS	V	316
R	-	CB	VAL	A	367	L	H	HZ2	LYS	V	320
R	-	CG1	VAL	A	367	L	H	HZ2	LYS	V	320
R	-	CG2	VAL	A	367	L	H	NZ	LYS	V	320
R	-	CG2	VAL	A	367	L	H	HZ1	LYS	V	320
R	-	CG2	VAL	A	367	L	H	HZ2	LYS	V	320
R	-	CG2	VAL	A	367	L	H	HZ3	LYS	V	320
R	H	N	VAL	A	369	L	H	HE2	HIS	V	260
R	H	CA	VAL	A	369	L	H	NE2	HIS	V	260
R	H	CA	VAL	A	369	L	H	HE2	HIS	V	260
R	H	C	VAL	A	369	L	H	HE2	HIS	V	260
R	H	CB	VAL	A	369	L	H	CE1	HIS	V	260
R	H	CB	VAL	A	369	L	H	NE2	HIS	V	260
R	H	CB	VAL	A	369	L	H	HE1	HIS	V	260
R	H	CB	VAL	A	369	L	H	HE2	HIS	V	260
R	H	O	VAL	A	369	L	H	HE1	HIS	V	260
R	H	O	VAL	A	369	L	H	HE2	HIS	V	260
R	H	CG1	VAL	A	369	L	H	CD2	HIS	V	260
R	H	CG1	VAL	A	369	L	H	CE1	HIS	V	260
R	H	CG1	VAL	A	369	L	H	NE2	HIS	V	260
R	H	CG1	VAL	A	369	L	H	HE1	HIS	V	260
R	H	CG1	VAL	A	369	L	H	HE2	HIS	V	260
R	H	CG1	VAL	A	369	L	H	HD22	LEU	V	264
R	H	CG2	VAL	A	369	L	H	CD2	HIS	V	260
R	H	CG2	VAL	A	369	L	H	NE2	HIS	V	260
R	H	CG2	VAL	A	369	L	H	HD2	HIS	V	260
R	H	CG2	VAL	A	369	L	H	HE2	HIS	V	260
R	H	CD	LYS	A	372	L	H	CD2	HIS	V	260
R	H	CD	LYS	A	372	L	H	HB2	HIS	V	260
R	H	CD	LYS	A	372	L	H	HD2	HIS	V	260
R	H	CE	LYS	A	372	L	H	HB3	ARG	V	256
R	H	NZ	LYS	A	372	L	H	HB2	HIS	V	260
R	H	NZ	LYS	A	372	L	H	HD2	HIS	V	260
R	H	CG1	ILE	A	373	L	H	HE1	HIS	V	260
R	H	CD1	ILE	A	373	L	H	HE1	HIS	V	260
R	H	O	GLY	A	375	L	H	HD2	ARG	V	3
R	H	CA	SER	A	376	L	H	HB2	ARG	V	3
R	H	CA	ALA	A	379	L	H	HG2	ARG	V	3
R	H	CA	ALA	A	379	L	H	HG13	VAL	V	6
R	H	C	ALA	A	379	L	H	CG1	VAL	V	6
R	H	C	ALA	A	379	L	H	HG13	VAL	V	6
R	H	C	ALA	A	379	L	H	HG22	VAL	V	6
R	H	CB	ALA	A	379	L	H	CB	ARG	V	3
R	H	CB	ALA	A	379	L	H	CG	ARG	V	3
R	H	CB	ALA	A	379	L	H	HA	ARG	V	3
R	H	CB	ALA	A	379	L	H	HB2	ARG	V	3
R	H	CB	ALA	A	379	L	H	HG2	ARG	V	3
R	H	CB	ALA	A	379	L	H	HD2	ARG	V	3
R	H	CB	ALA	A	379	L	H	HE	ARG	V	3
R	H	O	ALA	A	379	L	H	CG1	VAL	V	6
R	H	O	ALA	A	379	L	H	HG11	VAL	V	6
R	H	O	ALA	A	379	L	H	HG12	VAL	V	6
R	H	O	ALA	A	379	L	H	HG13	VAL	V	6
R	H	O	ALA	A	379	L	H	HG22	VAL	V	6
R	H	N	ILE	A	380	L	H	HG13	VAL	V	6
R	H	N	ILE	A	380	L	H	HG22	VAL	V	6
R	H	CA	ILE	A	380	L	H	HG13	VAL	V	6
R	H	CA	ILE	A	380	L	H	HG22	VAL	V	6
R	H	CB	ILE	A	380	L	-	H2	MET	V	1
R	H	CB	ILE	A	380	L	H	HG22	VAL	V	6
R	H	CG1	ILE	A	380	L	-	N	MET	V	1
R	H	CG1	ILE	A	380	L	-	CA	MET	V	1
R	H	CG1	ILE	A	380	L	-	C	MET	V	1
R	H	CG1	ILE	A	380	L	-	O	MET	V	1
R	H	CG1	ILE	A	380	L	-	HB2	MET	V	1
R	H	CG1	ILE	A	380	L	-	H1	MET	V	1
R	H	CG1	ILE	A	380	L	-	H2	MET	V	1
R	H	CG1	ILE	A	380	L	H	HG22	VAL	V	6
R	H	CG2	ILE	A	380	L	-	H2	MET	V	1
R	H	CD1	ILE	A	380	L	-	N	MET	V	1
R	H	CD1	ILE	A	380	L	-	CA	MET	V	1
R	H	CD1	ILE	A	380	L	-	C	MET	V	1
R	H	CD1	ILE	A	380	L	-	O	MET	V	1
R	H	CD1	ILE	A	380	L	-	HB2	MET	V	1
R	H	CD1	ILE	A	380	L	-	H1	MET	V	1
R	H	CD1	ILE	A	380	L	-	H2	MET	V	1
R	H	CD1	ILE	A	380	L	-	H3	MET	V	1
R	H	N	VAL	A	383	L	H	HG12	VAL	V	6
R	H	N	VAL	A	383	L	H	HG13	VAL	V	6
R	H	CA	VAL	A	383	L	H	CG1	VAL	V	6
R	H	CA	VAL	A	383	L	H	HG12	VAL	V	6
R	H	CA	VAL	A	383	L	H	HG13	VAL	V	6
R	H	CB	VAL	A	383	L	H	CG1	VAL	V	6
R	H	CB	VAL	A	383	L	H	HG11	VAL	V	6
R	H	CB	VAL	A	383	L	H	HG12	VAL	V	6
R	H	CB	VAL	A	383	L	H	HG13	VAL	V	6
R	H	CB	VAL	A	383	L	H	HG23	VAL	V	6
R	H	CG1	VAL	A	383	L	H	CG1	VAL	V	6
R	H	CG1	VAL	A	383	L	H	HA	VAL	V	6
R	H	CG1	VAL	A	383	L	H	HG11	VAL	V	6
R	H	CG1	VAL	A	383	L	H	HG12	VAL	V	6
R	H	CG1	VAL	A	383	L	H	HG13	VAL	V	6
R	H	CG1	VAL	A	383	L	H	HG23	VAL	V	6
R	H	CG1	VAL	A	383	L	H	HD23	LEU	V	9
R	H	CG2	VAL	A	383	L	H	CA	VAL	V	6
R	H	CG2	VAL	A	383	L	H	C	VAL	V	6
R	H	CG2	VAL	A	383	L	H	CB	VAL	V	6
R	H	CG2	VAL	A	383	L	H	O	VAL	V	6
R	H	CG2	VAL	A	383	L	H	CG1	VAL	V	6
R	H	CG2	VAL	A	383	L	H	CG2	VAL	V	6
R	H	CG2	VAL	A	383	L	H	HA	VAL	V	6
R	H	CG2	VAL	A	383	L	H	HB	VAL	V	6
R	H	CG2	VAL	A	383	L	H	HG11	VAL	V	6
R	H	CG2	VAL	A	383	L	H	HG12	VAL	V	6
R	H	CG2	VAL	A	383	L	H	HG13	VAL	V	6
R	H	CG2	VAL	A	383	L	H	HG23	VAL	V	6
R	H	CG2	VAL	A	383	L	H	HB3	ALA	V	10
R	H	CG1	VAL	A	390	L	H	HG21	THR	V	17
R	H	CG2	VAL	A	394	L	H	HG22	THR	V	17
R	H	CE1	PHE	A	397	L	H	CB	ALA	V	24
R	H	CE1	PHE	A	397	L	H	HB1	ALA	V	24
R	H	CE1	PHE	A	397	L	H	HB2	ALA	V	24
R	H	CE1	PHE	A	397	L	H	HB3	ALA	V	24
R	H	CZ	PHE	A	397	L	H	HA	VAL	V	21
R	H	CZ	PHE	A	397	L	H	CB	ALA	V	24
R	H	CZ	PHE	A	397	L	H	HB1	ALA	V	24
R	H	CZ	PHE	A	397	L	H	HB2	ALA	V	24
R	H	CZ	PHE	A	397	L	H	HB3	ALA	V	24
R	H	CD2	TYR	A	401	L	H	CB	ALA	V	24
R	H	CD2	TYR	A	401	L	H	HA	ALA	V	24
R	H	CD2	TYR	A	401	L	H	HB1	ALA	V	24
R	H	CD2	TYR	A	401	L	H	HB3	ALA	V	24
R	H	CE2	TYR	A	401	L	H	CA	ALA	V	24
R	H	CE2	TYR	A	401	L	H	CB	ALA	V	24
R	H	CE2	TYR	A	401	L	H	HA	ALA	V	24
R	H	CE2	TYR	A	401	L	H	HB1	ALA	V	24
R	H	CE2	TYR	A	401	L	H	HB3	ALA	V	24
R	H	CE2	TYR	A	401	L	H	OD2	ASP	V	27
R	H	CE2	TYR	A	401	L	H	HB3	ASP	V	27
R	H	OH	TYR	A	401	L	H	HA	ALA	V	24
R	H	OH	TYR	A	401	L	H	CB	ASP	V	27
R	H	OH	TYR	A	401	L	H	CG	ASP	V	27
R	H	OH	TYR	A	401	L	H	OD2	ASP	V	27
R	H	OH	TYR	A	401	L	H	HB2	ASP	V	27
R	H	OH	TYR	A	401	L	H	HB3	ASP	V	27
R	H	CZ	TYR	A	401	L	H	HA	ALA	V	24
R	H	CZ	TYR	A	401	L	H	HB3	ALA	V	24
R	H	CZ	TYR	A	401	L	H	OD2	ASP	V	27
R	-	N	GLU	A	455	L	H	HE22	GLN	V	46
R	-	CA	GLU	A	455	L	H	OE1	GLN	V	46
R	-	CA	GLU	A	455	L	H	HE22	GLN	V	46
R	-	C	GLU	A	455	L	H	HE22	GLN	V	46
R	-	CB	GLU	A	455	L	H	CD	GLN	V	46
R	-	CB	GLU	A	455	L	H	NE2	GLN	V	46
R	-	CB	GLU	A	455	L	H	OE1	GLN	V	46
R	-	CB	GLU	A	455	L	H	HE21	GLN	V	46
R	-	CB	GLU	A	455	L	H	HE22	GLN	V	46
R	-	O	GLU	A	455	L	H	HE22	GLN	V	46
R	-	CG	GLU	A	455	L	H	CD2	LEU	V	43
R	-	CG	GLU	A	455	L	H	HD21	LEU	V	43
R	-	CG	GLU	A	455	L	H	HD23	LEU	V	43
R	-	CG	GLU	A	455	L	H	CD	GLN	V	46
R	-	CG	GLU	A	455	L	H	NE2	GLN	V	46
R	-	CG	GLU	A	455	L	H	OE1	GLN	V	46
R	-	CG	GLU	A	455	L	H	HE22	GLN	V	46
R	-	CD	GLU	A	455	L	H	CD2	LEU	V	43
R	-	CD	GLU	A	455	L	H	HA	LEU	V	43
R	-	CD	GLU	A	455	L	H	HD21	LEU	V	43
R	-	CD	GLU	A	455	L	H	HD22	LEU	V	43
R	-	CD	GLU	A	455	L	H	HD23	LEU	V	43
R	-	CD	GLU	A	455	L	H	CB	GLN	V	46
R	-	CD	GLU	A	455	L	H	CG	GLN	V	46
R	-	CD	GLU	A	455	L	H	CD	GLN	V	46
R	-	CD	GLU	A	455	L	H	NE2	GLN	V	46
R	-	CD	GLU	A	455	L	H	OE1	GLN	V	46
R	-	CD	GLU	A	455	L	H	HB2	GLN	V	46
R	-	CD	GLU	A	455	L	H	HB3	GLN	V	46
R	-	CD	GLU	A	455	L	H	HG2	GLN	V	46
R	-	CD	GLU	A	455	L	H	HE21	GLN	V	46
R	-	CD	GLU	A	455	L	H	HE22	GLN	V	46
R	-	OE1	GLU	A	455	L	H	CD2	LEU	V	43
R	-	OE1	GLU	A	455	L	H	HA	LEU	V	43
R	-	OE1	GLU	A	455	L	H	HD21	LEU	V	43
R	-	OE1	GLU	A	455	L	H	HD22	LEU	V	43
R	-	OE1	GLU	A	455	L	H	CB	GLN	V	46
R	-	OE1	GLU	A	455	L	H	CG	GLN	V	46
R	-	OE1	GLU	A	455	L	H	CD	GLN	V	46
R	-	OE1	GLU	A	455	L	H	NE2	GLN	V	46
R	-	OE1	GLU	A	455	L	H	OE1	GLN	V	46
R	-	OE1	GLU	A	455	L	H	HB2	GLN	V	46
R	-	OE1	GLU	A	455	L	H	HB3	GLN	V	46
R	-	OE2	GLU	A	455	L	H	O	GLU	V	42
R	-	OE2	GLU	A	455	L	H	CA	LEU	V	43
R	-	OE2	GLU	A	455	L	H	CD2	LEU	V	43
R	-	OE2	GLU	A	455	L	H	HA	LEU	V	43
R	-	OE2	GLU	A	455	L	H	HD21	LEU	V	43
R	-	OE2	GLU	A	455	L	H	CB	GLN	V	46
R	-	OE2	GLU	A	455	L	H	CG	GLN	V	46
R	-	OE2	GLU	A	455	L	H	CD	GLN	V	46
R	-	OE2	GLU	A	455	L	H	NE2	GLN	V	46
R	-	OE2	GLU	A	455	L	H	OE1	GLN	V	46
R	-	OE2	GLU	A	455	L	H	HB2	GLN	V	46
R	-	OE2	GLU	A	455	L	H	HB3	GLN	V	46
R	-	OE2	GLU	A	455	L	H	HG2	GLN	V	46
R	-	OE2	GLU	A	455	L	H	HG3	GLN	V	46
R	-	OE2	GLU	A	455	L	H	HE21	GLN	V	46
R	-	OE2	GLU	A	455	L	H	HE22	GLN	V	46

- 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