IID

Q7RTY5_P49862.1 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	-	LEU	A	11	L	-	GLU	V	24
R	-	SER	A	121	L	S	THR	V	143
R	-	SER	A	121	L	S	ASP	V	167
R	-	SER	A	121	L	S	LYS	V	169
R	-	SER	A	122	L	S	ASP	V	167
R	-	SER	A	122	L	-	ILE	V	193
R	-	GLN	A	123	L	S	CYS	V	165
R	-	GLN	A	123	L	S	VAL	V	166
R	-	GLN	A	123	L	S	ASP	V	167
R	-	GLN	A	123	L	-	LYS	V	198
R	-	GLN	A	123	L	-	ALA	V	34
R	-	VAL	A	124	L	-	LYS	V	198
R	-	VAL	A	124	L	-	ALA	V	34
R	-	THR	A	125	L	S	VAL	V	166
R	-	THR	A	125	L	-	LYS	V	198
R	-	THR	A	125	L	-	ASP	V	28
R	-	THR	A	125	L	-	LYS	V	29
R	-	THR	A	125	L	-	ASP	V	32
R	-	THR	A	125	L	-	GLY	V	33
R	-	THR	A	125	L	-	ALA	V	34
R	-	PHE	A	126	L	-	GLN	V	26
R	-	PHE	A	126	L	-	ASP	V	28
R	-	THR	A	127	L	-	ASP	V	28
R	-	THR	A	127	L	-	ASP	V	32
R	-	LEU	A	13	L	-	SER	V	161
R	-	LEU	A	13	L	-	ASP	V	162
R	-	LEU	A	13	L	-	LYS	V	29
R	-	LEU	A	131	L	-	GLU	V	23
R	-	LEU	A	131	L	-	GLN	V	26
R	-	ILE	A	16	L	-	GLN	V	26
R	-	SER	A	17	L	-	GLN	V	26
R	-	VAL	A	18	L	-	GLU	V	23
R	-	VAL	A	18	L	-	GLU	V	24
R	-	VAL	A	18	L	-	GLN	V	26
R	-	GLN	A	21	L	-	ALA	V	21
R	-	GLN	A	21	L	-	GLU	V	23
R	-	PRO	A	22	L	-	GLU	V	23
R	S	HIS	A	227	L	-	LEU	V	18
R	-	ASP	A	229	L	-	GLU	V	19
R	-	ASP	A	229	L	-	ALA	V	21
R	-	VAL	A	23	L	-	GLU	V	23
R	-	GLY	A	230	L	-	LEU	V	18
R	-	GLY	A	230	L	-	GLU	V	19
R	-	GLY	A	230	L	-	THR	V	20
R	-	GLY	A	230	L	-	ALA	V	21
R	S	VAL	A	231	L	-	ALA	V	21
R	H	PHE	A	274	L	-	ALA	V	37
R	H	PHE	A	277	L	-	SER	V	40
R	H	PHE	A	277	L	-	HIS	V	41
R	H	PRO	A	280	L	-	ARG	V	132
R	H	PRO	A	280	L	-	GLY	V	213
R	H	ILE	A	281	L	-	LYS	V	129
R	H	ILE	A	281	L	-	PRO	V	42
R	H	ILE	A	281	L	-	TRP	V	43
R	H	LEU	A	283	L	-	ARG	V	132
R	H	LEU	A	284	L	-	LYS	V	130
R	H	LEU	A	284	L	-	VAL	V	131
R	H	LEU	A	284	L	-	ARG	V	132
R	H	LEU	A	288	L	-	LYS	V	130
R	-	GLU	A	60	L	-	ALA	V	34
R	-	GLU	A	60	L	-	PRO	V	35
R	-	ARG	A	61	L	S	ASP	V	167
R	H	SER	A	91	L	-	ASP	V	195
R	H	ARG	A	92	L	-	PRO	V	229
R	-	ARG	A	94	L	-	ASP	V	195
R	-	ARG	A	94	L	-	SER	V	196
R	S	VAL	A	95	L	-	ASP	V	195
R	S	VAL	A	95	L	-	SER	V	196
R	S	VAL	A	95	L	-	LYS	V	197
R	S	VAL	A	95	L	-	LYS	V	198
R	S	VAL	A	95	L	-	ASP	V	32
R	S	LYS	A	96	L	-	ILE	V	193
R	S	LYS	A	96	L	-	PRO	V	194
R	S	LYS	A	96	L	-	SER	V	196
R	S	TYR	A	97	L	-	LYS	V	198
R	S	TYR	A	97	L	-	ASP	V	32
R	S	TYR	A	98	L	S	LYS	V	169
R	S	TYR	A	98	L	-	PRO	V	194

- 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

Q7RTY5_P49862.1 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	-	CD2	LEU	A	11	L	-	OE1	GLU	V	24
R	-	CB	LEU	A	13	L	-	OD2	ASP	V	162
R	-	CG	LEU	A	13	L	-	HZ1	LYS	V	29
R	-	CG	LEU	A	13	L	-	HG	SER	V	161
R	-	CG	LEU	A	13	L	-	OD2	ASP	V	162
R	-	CD1	LEU	A	13	L	-	CB	SER	V	161
R	-	CD1	LEU	A	13	L	-	OG	SER	V	161
R	-	CD1	LEU	A	13	L	-	HG	SER	V	161
R	-	CD1	LEU	A	13	L	-	CG	ASP	V	162
R	-	CD1	LEU	A	13	L	-	OD2	ASP	V	162
R	-	CD2	LEU	A	13	L	-	NZ	LYS	V	29
R	-	CD2	LEU	A	13	L	-	HZ1	LYS	V	29
R	-	CD2	LEU	A	13	L	-	HZ2	LYS	V	29
R	-	CD2	LEU	A	13	L	-	HZ3	LYS	V	29
R	-	CD2	LEU	A	13	L	-	OD2	ASP	V	162
R	-	O	ILE	A	16	L	-	OE1	GLN	V	26
R	-	O	ILE	A	16	L	-	HE22	GLN	V	26
R	-	CA	SER	A	17	L	-	OE1	GLN	V	26
R	-	CA	SER	A	17	L	-	HE22	GLN	V	26
R	-	C	SER	A	17	L	-	OE1	GLN	V	26
R	-	N	VAL	A	18	L	-	OE1	GLN	V	26
R	-	CB	VAL	A	18	L	-	O	GLU	V	24
R	-	CB	VAL	A	18	L	-	HB2	GLU	V	24
R	-	CG1	VAL	A	18	L	-	HA	GLU	V	23
R	-	CG1	VAL	A	18	L	-	HG3	GLU	V	23
R	-	CG1	VAL	A	18	L	-	H	GLU	V	24
R	-	CG2	VAL	A	18	L	-	N	GLU	V	24
R	-	CG2	VAL	A	18	L	-	CA	GLU	V	24
R	-	CG2	VAL	A	18	L	-	CB	GLU	V	24
R	-	CG2	VAL	A	18	L	-	O	GLU	V	24
R	-	CG2	VAL	A	18	L	-	H	GLU	V	24
R	-	CG2	VAL	A	18	L	-	HB2	GLU	V	24
R	-	CG2	VAL	A	18	L	-	HB3	GLU	V	24
R	-	CG2	VAL	A	18	L	-	OE1	GLN	V	26
R	-	CA	GLN	A	21	L	-	CG	GLU	V	23
R	-	CA	GLN	A	21	L	-	CD	GLU	V	23
R	-	CA	GLN	A	21	L	-	OE1	GLU	V	23
R	-	CA	GLN	A	21	L	-	OE2	GLU	V	23
R	-	CA	GLN	A	21	L	-	HG3	GLU	V	23
R	-	C	GLN	A	21	L	-	CG	GLU	V	23
R	-	C	GLN	A	21	L	-	CD	GLU	V	23
R	-	C	GLN	A	21	L	-	OE1	GLU	V	23
R	-	C	GLN	A	21	L	-	OE2	GLU	V	23
R	-	C	GLN	A	21	L	-	HG3	GLU	V	23
R	-	CB	GLN	A	21	L	-	CA	GLU	V	23
R	-	CB	GLN	A	21	L	-	CB	GLU	V	23
R	-	CB	GLN	A	21	L	-	CG	GLU	V	23
R	-	CB	GLN	A	21	L	-	CD	GLU	V	23
R	-	CB	GLN	A	21	L	-	OE1	GLU	V	23
R	-	CB	GLN	A	21	L	-	OE2	GLU	V	23
R	-	CB	GLN	A	21	L	-	HA	GLU	V	23
R	-	CB	GLN	A	21	L	-	HB2	GLU	V	23
R	-	CB	GLN	A	21	L	-	HG2	GLU	V	23
R	-	CB	GLN	A	21	L	-	HG3	GLU	V	23
R	-	O	GLN	A	21	L	-	CG	GLU	V	23
R	-	O	GLN	A	21	L	-	CD	GLU	V	23
R	-	O	GLN	A	21	L	-	OE1	GLU	V	23
R	-	O	GLN	A	21	L	-	OE2	GLU	V	23
R	-	O	GLN	A	21	L	-	HG2	GLU	V	23
R	-	O	GLN	A	21	L	-	HG3	GLU	V	23
R	-	CG	GLN	A	21	L	-	CA	GLU	V	23
R	-	CG	GLN	A	21	L	-	CB	GLU	V	23
R	-	CG	GLN	A	21	L	-	CG	GLU	V	23
R	-	CG	GLN	A	21	L	-	HA	GLU	V	23
R	-	CG	GLN	A	21	L	-	HB2	GLU	V	23
R	-	CG	GLN	A	21	L	-	HG3	GLU	V	23
R	-	CD	GLN	A	21	L	-	CB	ALA	V	21
R	-	CD	GLN	A	21	L	-	O	ALA	V	21
R	-	CD	GLN	A	21	L	-	HB1	ALA	V	21
R	-	CD	GLN	A	21	L	-	HB3	ALA	V	21
R	-	CD	GLN	A	21	L	-	HA	GLU	V	23
R	-	CD	GLN	A	21	L	-	HB2	GLU	V	23
R	-	CD	GLN	A	21	L	-	HG3	GLU	V	23
R	-	NE2	GLN	A	21	L	-	CA	ALA	V	21
R	-	NE2	GLN	A	21	L	-	CB	ALA	V	21
R	-	NE2	GLN	A	21	L	-	O	ALA	V	21
R	-	NE2	GLN	A	21	L	-	HB1	ALA	V	21
R	-	NE2	GLN	A	21	L	-	HB2	ALA	V	21
R	-	NE2	GLN	A	21	L	-	HB3	ALA	V	21
R	-	OE1	GLN	A	21	L	-	C	ALA	V	21
R	-	OE1	GLN	A	21	L	-	O	ALA	V	21
R	-	OE1	GLN	A	21	L	-	HB3	ALA	V	21
R	-	OE1	GLN	A	21	L	-	N	GLU	V	23
R	-	OE1	GLN	A	21	L	-	CB	GLU	V	23
R	-	OE1	GLN	A	21	L	-	CG	GLU	V	23
R	-	OE1	GLN	A	21	L	-	OE2	GLU	V	23
R	-	OE1	GLN	A	21	L	-	H	GLU	V	23
R	-	OE1	GLN	A	21	L	-	HA	GLU	V	23
R	-	OE1	GLN	A	21	L	-	HB2	GLU	V	23
R	-	OE1	GLN	A	21	L	-	HG3	GLU	V	23
R	-	N	PRO	A	22	L	-	CD	GLU	V	23
R	-	N	PRO	A	22	L	-	OE1	GLU	V	23
R	-	N	PRO	A	22	L	-	OE2	GLU	V	23
R	-	CA	PRO	A	22	L	-	CD	GLU	V	23
R	-	CA	PRO	A	22	L	-	OE1	GLU	V	23
R	-	C	PRO	A	22	L	-	CD	GLU	V	23
R	-	C	PRO	A	22	L	-	OE1	GLU	V	23
R	-	C	PRO	A	22	L	-	OE2	GLU	V	23
R	-	O	PRO	A	22	L	-	CD	GLU	V	23
R	-	O	PRO	A	22	L	-	OE1	GLU	V	23
R	-	O	PRO	A	22	L	-	OE2	GLU	V	23
R	-	N	VAL	A	23	L	-	CD	GLU	V	23
R	-	N	VAL	A	23	L	-	OE1	GLU	V	23
R	-	N	VAL	A	23	L	-	OE2	GLU	V	23
R	-	CA	VAL	A	23	L	-	OE1	GLU	V	23
R	-	CG	GLU	A	60	L	-	HB1	ALA	V	34
R	-	CD	GLU	A	60	L	-	CB	ALA	V	34
R	-	CD	GLU	A	60	L	-	HB1	ALA	V	34
R	-	CD	GLU	A	60	L	-	HB2	ALA	V	34
R	-	CD	GLU	A	60	L	-	HB3	ALA	V	34
R	-	OE1	GLU	A	60	L	-	CB	ALA	V	34
R	-	OE1	GLU	A	60	L	-	HB1	ALA	V	34
R	-	OE1	GLU	A	60	L	-	HB2	ALA	V	34
R	-	OE1	GLU	A	60	L	-	HB3	ALA	V	34
R	-	OE1	GLU	A	60	L	-	HD3	PRO	V	35
R	-	OE2	GLU	A	60	L	-	CB	ALA	V	34
R	-	OE2	GLU	A	60	L	-	HB1	ALA	V	34
R	-	OE2	GLU	A	60	L	-	HB3	ALA	V	34
R	-	NH2	ARG	A	61	L	S	OD2	ASP	V	167
R	-	CZ	ARG	A	61	L	S	OD2	ASP	V	167
R	H	C	SER	A	91	L	-	HB3	ASP	V	195
R	H	CB	SER	A	91	L	-	OD2	ASP	V	195
R	H	O	SER	A	91	L	-	CB	ASP	V	195
R	H	O	SER	A	91	L	-	HB3	ASP	V	195
R	H	O	ARG	A	92	L	-	HG2	PRO	V	229
R	-	C	ARG	A	94	L	-	O	ASP	V	195
R	-	O	ARG	A	94	L	-	C	ASP	V	195
R	-	O	ARG	A	94	L	-	O	ASP	V	195
R	-	O	ARG	A	94	L	-	HB2	ASP	V	195
R	-	O	ARG	A	94	L	-	HB3	ASP	V	195
R	-	O	ARG	A	94	L	-	HA	SER	V	196
R	S	CA	VAL	A	95	L	-	O	ASP	V	195
R	S	CA	VAL	A	95	L	-	HA	SER	V	196
R	S	CB	VAL	A	95	L	-	HA	SER	V	196
R	S	CG1	VAL	A	95	L	-	OD2	ASP	V	32
R	S	CG1	VAL	A	95	L	-	CB	SER	V	196
R	S	CG1	VAL	A	95	L	-	OG	SER	V	196
R	S	CG1	VAL	A	95	L	-	HA	SER	V	196
R	S	CG1	VAL	A	95	L	-	HB2	SER	V	196
R	S	CG1	VAL	A	95	L	-	HG	SER	V	196
R	S	CG1	VAL	A	95	L	-	NZ	LYS	V	198
R	S	CG1	VAL	A	95	L	-	HD2	LYS	V	198
R	S	CG1	VAL	A	95	L	-	HZ1	LYS	V	198
R	S	CG1	VAL	A	95	L	-	HZ2	LYS	V	198
R	S	CG2	VAL	A	95	L	-	OD2	ASP	V	32
R	S	CG2	VAL	A	95	L	-	HA	SER	V	196
R	S	CG2	VAL	A	95	L	-	H	LYS	V	197
R	S	N	LYS	A	96	L	-	HB2	SER	V	196
R	S	C	LYS	A	96	L	-	HG22	ILE	V	193
R	S	CB	LYS	A	96	L	-	O	PRO	V	194
R	S	O	LYS	A	96	L	-	CG2	ILE	V	193
R	S	O	LYS	A	96	L	-	HG21	ILE	V	193
R	S	O	LYS	A	96	L	-	HG22	ILE	V	193
R	S	O	LYS	A	96	L	-	HG23	ILE	V	193
R	S	O	LYS	A	96	L	-	HB2	SER	V	196
R	S	CD	LYS	A	96	L	-	HB2	PRO	V	194
R	S	CD1	TYR	A	97	L	-	HE2	LYS	V	198
R	S	CE1	TYR	A	97	L	-	CD	LYS	V	198
R	S	CE1	TYR	A	97	L	-	CE	LYS	V	198
R	S	CE1	TYR	A	97	L	-	NZ	LYS	V	198
R	S	CE1	TYR	A	97	L	-	HD2	LYS	V	198
R	S	CE1	TYR	A	97	L	-	HE2	LYS	V	198
R	S	CE1	TYR	A	97	L	-	HZ2	LYS	V	198
R	S	CE2	TYR	A	97	L	-	NZ	LYS	V	198
R	S	CE2	TYR	A	97	L	-	HZ2	LYS	V	198
R	S	OH	TYR	A	97	L	-	OD2	ASP	V	32
R	S	OH	TYR	A	97	L	-	CD	LYS	V	198
R	S	OH	TYR	A	97	L	-	CE	LYS	V	198
R	S	OH	TYR	A	97	L	-	NZ	LYS	V	198
R	S	OH	TYR	A	97	L	-	HG2	LYS	V	198
R	S	OH	TYR	A	97	L	-	HD2	LYS	V	198
R	S	OH	TYR	A	97	L	-	HE2	LYS	V	198
R	S	OH	TYR	A	97	L	-	HE3	LYS	V	198
R	S	OH	TYR	A	97	L	-	HZ1	LYS	V	198
R	S	OH	TYR	A	97	L	-	HZ2	LYS	V	198
R	S	OH	TYR	A	97	L	-	HZ3	LYS	V	198
R	S	CZ	TYR	A	97	L	-	CD	LYS	V	198
R	S	CZ	TYR	A	97	L	-	CE	LYS	V	198
R	S	CZ	TYR	A	97	L	-	NZ	LYS	V	198
R	S	CZ	TYR	A	97	L	-	HD2	LYS	V	198
R	S	CZ	TYR	A	97	L	-	HE2	LYS	V	198
R	S	CZ	TYR	A	97	L	-	HZ1	LYS	V	198
R	S	CZ	TYR	A	97	L	-	HZ2	LYS	V	198
R	S	CZ	TYR	A	97	L	-	HZ3	LYS	V	198
R	S	CB	TYR	A	98	L	S	HE3	LYS	V	169
R	S	CG	TYR	A	98	L	S	CE	LYS	V	169
R	S	CG	TYR	A	98	L	S	HE3	LYS	V	169
R	S	CD1	TYR	A	98	L	S	HE3	LYS	V	169
R	S	CD2	TYR	A	98	L	S	CE	LYS	V	169
R	S	CD2	TYR	A	98	L	S	HD2	LYS	V	169
R	S	CD2	TYR	A	98	L	S	HE2	LYS	V	169
R	S	CD2	TYR	A	98	L	S	HE3	LYS	V	169
R	S	CE2	TYR	A	98	L	S	HD2	LYS	V	169
R	S	CE2	TYR	A	98	L	S	HE3	LYS	V	169
R	S	CE2	TYR	A	98	L	-	HD3	PRO	V	194
R	S	OH	TYR	A	98	L	-	HG2	PRO	V	194
R	S	CZ	TYR	A	98	L	S	HE3	LYS	V	169
R	-	C	SER	A	121	L	S	HG21	THR	V	143
R	-	C	SER	A	121	L	S	OD2	ASP	V	167
R	-	CB	SER	A	121	L	S	HE2	LYS	V	169
R	-	CB	SER	A	121	L	S	HZ3	LYS	V	169
R	-	O	SER	A	121	L	S	CG2	THR	V	143
R	-	O	SER	A	121	L	S	HG21	THR	V	143
R	-	O	SER	A	121	L	S	HG22	THR	V	143
R	-	O	SER	A	121	L	S	HG23	THR	V	143
R	-	O	SER	A	121	L	S	OD2	ASP	V	167
R	-	O	SER	A	121	L	S	HB2	ASP	V	167
R	-	OG	SER	A	121	L	S	CE	LYS	V	169
R	-	OG	SER	A	121	L	S	HE2	LYS	V	169
R	-	OG	SER	A	121	L	S	HZ3	LYS	V	169
R	-	N	SER	A	122	L	S	OD2	ASP	V	167
R	-	N	SER	A	122	L	S	HB2	ASP	V	167
R	-	N	SER	A	122	L	S	HB3	ASP	V	167
R	-	CA	SER	A	122	L	S	CB	ASP	V	167
R	-	CA	SER	A	122	L	S	CG	ASP	V	167
R	-	CA	SER	A	122	L	S	OD2	ASP	V	167
R	-	CA	SER	A	122	L	S	HB2	ASP	V	167
R	-	CA	SER	A	122	L	S	HB3	ASP	V	167
R	-	C	SER	A	122	L	S	CB	ASP	V	167
R	-	C	SER	A	122	L	S	OD2	ASP	V	167
R	-	C	SER	A	122	L	S	HB3	ASP	V	167
R	-	CB	SER	A	122	L	S	CA	ASP	V	167
R	-	CB	SER	A	122	L	S	C	ASP	V	167
R	-	CB	SER	A	122	L	S	CB	ASP	V	167
R	-	CB	SER	A	122	L	S	O	ASP	V	167
R	-	CB	SER	A	122	L	S	CG	ASP	V	167
R	-	CB	SER	A	122	L	S	OD2	ASP	V	167
R	-	CB	SER	A	122	L	S	H	ASP	V	167
R	-	CB	SER	A	122	L	S	HB2	ASP	V	167
R	-	CB	SER	A	122	L	S	HB3	ASP	V	167
R	-	OG	SER	A	122	L	S	CB	ASP	V	167
R	-	OG	SER	A	122	L	S	O	ASP	V	167
R	-	OG	SER	A	122	L	S	HB2	ASP	V	167
R	-	OG	SER	A	122	L	S	HB3	ASP	V	167
R	-	OG	SER	A	122	L	-	HG13	ILE	V	193
R	-	N	GLN	A	123	L	S	CB	ASP	V	167
R	-	N	GLN	A	123	L	S	CG	ASP	V	167
R	-	N	GLN	A	123	L	S	OD2	ASP	V	167
R	-	N	GLN	A	123	L	S	H	ASP	V	167
R	-	N	GLN	A	123	L	S	HB3	ASP	V	167
R	-	C	GLN	A	123	L	-	HE2	LYS	V	198
R	-	C	GLN	A	123	L	-	HE3	LYS	V	198
R	-	CB	GLN	A	123	L	-	HB3	ALA	V	34
R	-	O	GLN	A	123	L	S	HG21	VAL	V	166
R	-	O	GLN	A	123	L	S	H	ASP	V	167
R	-	O	GLN	A	123	L	-	CD	LYS	V	198
R	-	O	GLN	A	123	L	-	CE	LYS	V	198
R	-	O	GLN	A	123	L	-	HD3	LYS	V	198
R	-	O	GLN	A	123	L	-	HE2	LYS	V	198
R	-	O	GLN	A	123	L	-	HE3	LYS	V	198
R	-	CD	GLN	A	123	L	-	HB3	ALA	V	34
R	-	OE1	GLN	A	123	L	-	HB3	ALA	V	34
R	-	OE1	GLN	A	123	L	S	HB2	CYS	V	165
R	-	OE1	GLN	A	123	L	S	HB3	CYS	V	165
R	-	N	VAL	A	124	L	-	HE2	LYS	V	198
R	-	CA	VAL	A	124	L	-	HE2	LYS	V	198
R	-	CA	VAL	A	124	L	-	HE3	LYS	V	198
R	-	CA	VAL	A	124	L	-	HZ2	LYS	V	198
R	-	CA	VAL	A	124	L	-	HZ3	LYS	V	198
R	-	C	VAL	A	124	L	-	HB2	ALA	V	34
R	-	C	VAL	A	124	L	-	HE3	LYS	V	198
R	-	C	VAL	A	124	L	-	HZ3	LYS	V	198
R	-	O	VAL	A	124	L	-	HB2	ALA	V	34
R	-	N	THR	A	125	L	-	O	ASP	V	32
R	-	N	THR	A	125	L	-	OD1	ASP	V	32
R	-	N	THR	A	125	L	-	CE	LYS	V	198
R	-	N	THR	A	125	L	-	NZ	LYS	V	198
R	-	N	THR	A	125	L	-	HE2	LYS	V	198
R	-	N	THR	A	125	L	-	HE3	LYS	V	198
R	-	N	THR	A	125	L	-	HZ2	LYS	V	198
R	-	N	THR	A	125	L	-	HZ3	LYS	V	198
R	-	CA	THR	A	125	L	-	C	ASP	V	32
R	-	CA	THR	A	125	L	-	O	ASP	V	32
R	-	CA	THR	A	125	L	-	OD1	ASP	V	32
R	-	CA	THR	A	125	L	-	HA	ASP	V	32
R	-	CA	THR	A	125	L	-	N	GLY	V	33
R	-	CA	THR	A	125	L	-	C	GLY	V	33
R	-	CA	THR	A	125	L	-	O	GLY	V	33
R	-	CA	THR	A	125	L	-	HA2	GLY	V	33
R	-	CA	THR	A	125	L	-	HB2	ALA	V	34
R	-	CA	THR	A	125	L	-	HE3	LYS	V	198
R	-	CA	THR	A	125	L	-	HZ3	LYS	V	198
R	-	C	THR	A	125	L	-	OD1	ASP	V	32
R	-	C	THR	A	125	L	-	HZ3	LYS	V	198
R	-	CB	THR	A	125	L	-	CA	ASP	V	32
R	-	CB	THR	A	125	L	-	C	ASP	V	32
R	-	CB	THR	A	125	L	-	CB	ASP	V	32
R	-	CB	THR	A	125	L	-	O	ASP	V	32
R	-	CB	THR	A	125	L	-	CG	ASP	V	32
R	-	CB	THR	A	125	L	-	OD1	ASP	V	32
R	-	CB	THR	A	125	L	-	HA	ASP	V	32
R	-	CB	THR	A	125	L	-	N	GLY	V	33
R	-	CB	THR	A	125	L	-	CA	GLY	V	33
R	-	CB	THR	A	125	L	-	C	GLY	V	33
R	-	CB	THR	A	125	L	-	O	GLY	V	33
R	-	CB	THR	A	125	L	-	H	GLY	V	33
R	-	CB	THR	A	125	L	-	HA2	GLY	V	33
R	-	CB	THR	A	125	L	-	HE3	LYS	V	198
R	-	CB	THR	A	125	L	-	HZ3	LYS	V	198
R	-	O	THR	A	125	L	-	CG	ASP	V	32
R	-	O	THR	A	125	L	-	OD1	ASP	V	32
R	-	O	THR	A	125	L	-	HZ3	LYS	V	198
R	-	CG2	THR	A	125	L	-	OD1	ASP	V	28
R	-	CG2	THR	A	125	L	-	HA	ASP	V	28
R	-	CG2	THR	A	125	L	-	HB3	ASP	V	28
R	-	CG2	THR	A	125	L	-	O	LYS	V	29
R	-	CG2	THR	A	125	L	-	H	LYS	V	29
R	-	CG2	THR	A	125	L	-	N	ASP	V	32
R	-	CG2	THR	A	125	L	-	CA	ASP	V	32
R	-	CG2	THR	A	125	L	-	C	ASP	V	32
R	-	CG2	THR	A	125	L	-	CB	ASP	V	32
R	-	CG2	THR	A	125	L	-	O	ASP	V	32
R	-	CG2	THR	A	125	L	-	CG	ASP	V	32
R	-	CG2	THR	A	125	L	-	OD1	ASP	V	32
R	-	CG2	THR	A	125	L	-	H	ASP	V	32
R	-	CG2	THR	A	125	L	-	HA	ASP	V	32
R	-	CG2	THR	A	125	L	-	N	GLY	V	33
R	-	CG2	THR	A	125	L	-	CA	GLY	V	33
R	-	CG2	THR	A	125	L	-	C	GLY	V	33
R	-	CG2	THR	A	125	L	-	O	GLY	V	33
R	-	CG2	THR	A	125	L	-	H	GLY	V	33
R	-	CG2	THR	A	125	L	-	HA2	GLY	V	33
R	-	OG1	THR	A	125	L	-	N	ASP	V	32
R	-	OG1	THR	A	125	L	-	CA	ASP	V	32
R	-	OG1	THR	A	125	L	-	C	ASP	V	32
R	-	OG1	THR	A	125	L	-	CB	ASP	V	32
R	-	OG1	THR	A	125	L	-	O	ASP	V	32
R	-	OG1	THR	A	125	L	-	CG	ASP	V	32
R	-	OG1	THR	A	125	L	-	OD1	ASP	V	32
R	-	OG1	THR	A	125	L	-	HA	ASP	V	32
R	-	OG1	THR	A	125	L	-	HB3	ASP	V	32
R	-	OG1	THR	A	125	L	-	N	GLY	V	33
R	-	OG1	THR	A	125	L	-	CA	GLY	V	33
R	-	OG1	THR	A	125	L	-	C	GLY	V	33
R	-	OG1	THR	A	125	L	-	O	GLY	V	33
R	-	OG1	THR	A	125	L	-	H	GLY	V	33
R	-	OG1	THR	A	125	L	-	HA2	GLY	V	33
R	-	OG1	THR	A	125	L	-	HA3	GLY	V	33
R	-	OG1	THR	A	125	L	-	N	ALA	V	34
R	-	OG1	THR	A	125	L	S	HG21	VAL	V	166
R	-	OG1	THR	A	125	L	-	CE	LYS	V	198
R	-	OG1	THR	A	125	L	-	NZ	LYS	V	198
R	-	OG1	THR	A	125	L	-	HG3	LYS	V	198
R	-	OG1	THR	A	125	L	-	HE3	LYS	V	198
R	-	OG1	THR	A	125	L	-	HZ3	LYS	V	198
R	-	CA	PHE	A	126	L	-	OD1	ASP	V	28
R	-	C	PHE	A	126	L	-	CG	ASP	V	28
R	-	C	PHE	A	126	L	-	OD1	ASP	V	28
R	-	CB	PHE	A	126	L	-	CG	GLN	V	26
R	-	CB	PHE	A	126	L	-	HB3	GLN	V	26
R	-	CB	PHE	A	126	L	-	HG2	GLN	V	26
R	-	CB	PHE	A	126	L	-	HG3	GLN	V	26
R	-	O	PHE	A	126	L	-	O	GLN	V	26
R	-	O	PHE	A	126	L	-	CA	ASP	V	28
R	-	O	PHE	A	126	L	-	CB	ASP	V	28
R	-	O	PHE	A	126	L	-	CG	ASP	V	28
R	-	O	PHE	A	126	L	-	OD1	ASP	V	28
R	-	O	PHE	A	126	L	-	OD2	ASP	V	28
R	-	O	PHE	A	126	L	-	HA	ASP	V	28
R	-	CG	PHE	A	126	L	-	HG3	GLN	V	26
R	-	CD2	PHE	A	126	L	-	CG	GLN	V	26
R	-	CD2	PHE	A	126	L	-	CD	GLN	V	26
R	-	CD2	PHE	A	126	L	-	NE2	GLN	V	26
R	-	CD2	PHE	A	126	L	-	HG3	GLN	V	26
R	-	CD2	PHE	A	126	L	-	HE21	GLN	V	26
R	-	CE2	PHE	A	126	L	-	HG3	GLN	V	26
R	-	N	THR	A	127	L	-	OD1	ASP	V	28
R	-	CA	THR	A	127	L	-	CG	ASP	V	28
R	-	CA	THR	A	127	L	-	OD1	ASP	V	28
R	-	CA	THR	A	127	L	-	OD2	ASP	V	28
R	-	CB	THR	A	127	L	-	CG	ASP	V	28
R	-	CB	THR	A	127	L	-	OD1	ASP	V	28
R	-	CB	THR	A	127	L	-	OD2	ASP	V	28
R	-	CG2	THR	A	127	L	-	CG	ASP	V	28
R	-	CG2	THR	A	127	L	-	OD1	ASP	V	28
R	-	CG2	THR	A	127	L	-	OD2	ASP	V	28
R	-	CG2	THR	A	127	L	-	OD1	ASP	V	32
R	-	CD1	LEU	A	131	L	-	OE1	GLU	V	23
R	-	CD2	LEU	A	131	L	-	HB3	GLN	V	26
R	S	CG	HIS	A	227	L	-	HD12	LEU	V	18
R	S	ND1	HIS	A	227	L	-	CD1	LEU	V	18
R	S	ND1	HIS	A	227	L	-	HD12	LEU	V	18
R	S	ND1	HIS	A	227	L	-	HD13	LEU	V	18
R	S	ND1	HIS	A	227	L	-	HD22	LEU	V	18
R	S	CE1	HIS	A	227	L	-	CD1	LEU	V	18
R	S	CE1	HIS	A	227	L	-	CD2	LEU	V	18
R	S	CE1	HIS	A	227	L	-	HD11	LEU	V	18
R	S	CE1	HIS	A	227	L	-	HD12	LEU	V	18
R	S	CE1	HIS	A	227	L	-	HD13	LEU	V	18
R	S	CE1	HIS	A	227	L	-	HD22	LEU	V	18
R	S	NE2	HIS	A	227	L	-	HD12	LEU	V	18
R	-	CA	ASP	A	229	L	-	H	GLU	V	19
R	-	CA	ASP	A	229	L	-	HB2	GLU	V	19
R	-	C	ASP	A	229	L	-	C	GLU	V	19
R	-	C	ASP	A	229	L	-	O	GLU	V	19
R	-	C	ASP	A	229	L	-	H	GLU	V	19
R	-	C	ASP	A	229	L	-	HB2	GLU	V	19
R	-	CB	ASP	A	229	L	-	HB2	GLU	V	19
R	-	O	ASP	A	229	L	-	C	GLU	V	19
R	-	O	ASP	A	229	L	-	CB	GLU	V	19
R	-	O	ASP	A	229	L	-	O	GLU	V	19
R	-	O	ASP	A	229	L	-	HB2	GLU	V	19
R	-	O	ASP	A	229	L	-	HB3	GLU	V	19
R	-	O	ASP	A	229	L	-	H	ALA	V	21
R	-	O	ASP	A	229	L	-	HB2	ALA	V	21
R	-	N	GLY	A	230	L	-	CD1	LEU	V	18
R	-	N	GLY	A	230	L	-	HD11	LEU	V	18
R	-	N	GLY	A	230	L	-	HD12	LEU	V	18
R	-	N	GLY	A	230	L	-	C	GLU	V	19
R	-	N	GLY	A	230	L	-	O	GLU	V	19
R	-	N	GLY	A	230	L	-	H	ALA	V	21
R	-	CA	GLY	A	230	L	-	HG	LEU	V	18
R	-	CA	GLY	A	230	L	-	HD11	LEU	V	18
R	-	CA	GLY	A	230	L	-	HD12	LEU	V	18
R	-	CA	GLY	A	230	L	-	C	GLU	V	19
R	-	CA	GLY	A	230	L	-	O	GLU	V	19
R	-	CA	GLY	A	230	L	-	HA	THR	V	20
R	-	CA	GLY	A	230	L	-	N	ALA	V	21
R	-	CA	GLY	A	230	L	-	H	ALA	V	21
R	-	C	GLY	A	230	L	-	O	GLU	V	19
R	-	C	GLY	A	230	L	-	CB	ALA	V	21
R	-	C	GLY	A	230	L	-	H	ALA	V	21
R	-	C	GLY	A	230	L	-	HB2	ALA	V	21
R	-	C	GLY	A	230	L	-	HB3	ALA	V	21
R	-	O	GLY	A	230	L	-	HA	THR	V	20
R	-	O	GLY	A	230	L	-	N	ALA	V	21
R	-	O	GLY	A	230	L	-	CB	ALA	V	21
R	-	O	GLY	A	230	L	-	H	ALA	V	21
R	-	O	GLY	A	230	L	-	HB2	ALA	V	21
R	-	O	GLY	A	230	L	-	HB3	ALA	V	21
R	S	N	VAL	A	231	L	-	HB3	ALA	V	21
R	S	CB	VAL	A	231	L	-	HB3	ALA	V	21
R	S	CG2	VAL	A	231	L	-	CB	ALA	V	21
R	S	CG2	VAL	A	231	L	-	HB1	ALA	V	21
R	S	CG2	VAL	A	231	L	-	HB2	ALA	V	21
R	S	CG2	VAL	A	231	L	-	HB3	ALA	V	21
R	H	CE1	PHE	A	274	L	-	HB1	ALA	V	37
R	H	CE2	PHE	A	274	L	-	HB1	ALA	V	37
R	H	CZ	PHE	A	274	L	-	HB1	ALA	V	37
R	H	CG	PHE	A	277	L	-	HB2	SER	V	40
R	H	CD1	PHE	A	277	L	-	HB2	SER	V	40
R	H	CD2	PHE	A	277	L	-	HB2	SER	V	40
R	H	CE1	PHE	A	277	L	-	HE1	HIS	V	41
R	H	CZ	PHE	A	277	L	-	HE1	HIS	V	41
R	H	CA	PRO	A	280	L	-	HH11	ARG	V	132
R	H	CB	PRO	A	280	L	-	HH11	ARG	V	132
R	H	CB	PRO	A	280	L	-	CA	GLY	V	213
R	H	CB	PRO	A	280	L	-	O	GLY	V	213
R	H	CB	PRO	A	280	L	-	HA2	GLY	V	213
R	H	CB	PRO	A	280	L	-	HA3	GLY	V	213
R	H	O	PRO	A	280	L	-	HD2	ARG	V	132
R	H	O	PRO	A	280	L	-	HH11	ARG	V	132
R	H	CG	PRO	A	280	L	-	CA	GLY	V	213
R	H	CG	PRO	A	280	L	-	HA2	GLY	V	213
R	H	CG	PRO	A	280	L	-	HA3	GLY	V	213
R	H	CG2	ILE	A	281	L	-	CD	LYS	V	129
R	H	CG2	ILE	A	281	L	-	CE	LYS	V	129
R	H	CG2	ILE	A	281	L	-	NZ	LYS	V	129
R	H	CG2	ILE	A	281	L	-	HD2	LYS	V	129
R	H	CG2	ILE	A	281	L	-	HD3	LYS	V	129
R	H	CG2	ILE	A	281	L	-	HZ2	LYS	V	129
R	H	CG2	ILE	A	281	L	-	HZ3	LYS	V	129
R	H	CD1	ILE	A	281	L	-	HG3	PRO	V	42
R	H	CD1	ILE	A	281	L	-	HD3	PRO	V	42
R	H	CD1	ILE	A	281	L	-	HE1	TRP	V	43
R	H	CD1	ILE	A	281	L	-	HD3	LYS	V	129
R	H	CD1	LEU	A	283	L	-	HH12	ARG	V	132
R	H	N	LEU	A	284	L	-	HD2	ARG	V	132
R	H	CA	LEU	A	284	L	-	HD2	ARG	V	132
R	H	CB	LEU	A	284	L	-	CB	ARG	V	132
R	H	CB	LEU	A	284	L	-	HB2	ARG	V	132
R	H	CB	LEU	A	284	L	-	HG3	ARG	V	132
R	H	CB	LEU	A	284	L	-	HD2	ARG	V	132
R	H	CG	LEU	A	284	L	-	N	ARG	V	132
R	H	CG	LEU	A	284	L	-	CA	ARG	V	132
R	H	CG	LEU	A	284	L	-	CB	ARG	V	132
R	H	CG	LEU	A	284	L	-	CG	ARG	V	132
R	H	CG	LEU	A	284	L	-	HA	ARG	V	132
R	H	CG	LEU	A	284	L	-	HB2	ARG	V	132
R	H	CG	LEU	A	284	L	-	HG3	ARG	V	132
R	H	CG	LEU	A	284	L	-	HD2	ARG	V	132
R	H	CD1	LEU	A	284	L	-	N	ARG	V	132
R	H	CD1	LEU	A	284	L	-	CA	ARG	V	132
R	H	CD1	LEU	A	284	L	-	CB	ARG	V	132
R	H	CD1	LEU	A	284	L	-	CG	ARG	V	132
R	H	CD1	LEU	A	284	L	-	CD	ARG	V	132
R	H	CD1	LEU	A	284	L	-	HA	ARG	V	132
R	H	CD1	LEU	A	284	L	-	HB2	ARG	V	132
R	H	CD1	LEU	A	284	L	-	HG2	ARG	V	132
R	H	CD1	LEU	A	284	L	-	HG3	ARG	V	132
R	H	CD1	LEU	A	284	L	-	HD2	ARG	V	132
R	H	CD2	LEU	A	284	L	-	C	LYS	V	130
R	H	CD2	LEU	A	284	L	-	O	LYS	V	130
R	H	CD2	LEU	A	284	L	-	HB2	LYS	V	130
R	H	CD2	LEU	A	284	L	-	CA	VAL	V	131
R	H	CD2	LEU	A	284	L	-	C	VAL	V	131
R	H	CD2	LEU	A	284	L	-	O	VAL	V	131
R	H	CD2	LEU	A	284	L	-	HA	VAL	V	131
R	H	CD2	LEU	A	284	L	-	N	ARG	V	132
R	H	CD2	LEU	A	284	L	-	CA	ARG	V	132
R	H	CD2	LEU	A	284	L	-	CB	ARG	V	132
R	H	CD2	LEU	A	284	L	-	H	ARG	V	132
R	H	CD2	LEU	A	284	L	-	HA	ARG	V	132
R	H	CD2	LEU	A	284	L	-	HB2	ARG	V	132
R	H	CD2	LEU	A	284	L	-	HB3	ARG	V	132
R	H	CD2	LEU	A	284	L	-	HG3	ARG	V	132
R	H	CB	LEU	A	288	L	-	HD2	LYS	V	130
R	H	CB	LEU	A	288	L	-	HZ2	LYS	V	130
R	H	CG	LEU	A	288	L	-	HD2	LYS	V	130
R	H	CG	LEU	A	288	L	-	HZ2	LYS	V	130
R	H	CD1	LEU	A	288	L	-	CB	LYS	V	130
R	H	CD1	LEU	A	288	L	-	CG	LYS	V	130
R	H	CD1	LEU	A	288	L	-	CD	LYS	V	130
R	H	CD1	LEU	A	288	L	-	HB2	LYS	V	130
R	H	CD1	LEU	A	288	L	-	HB3	LYS	V	130
R	H	CD1	LEU	A	288	L	-	HD2	LYS	V	130
R	H	CD1	LEU	A	288	L	-	HD3	LYS	V	130
R	H	CD1	LEU	A	288	L	-	HZ2	LYS	V	130
R	H	CD2	LEU	A	288	L	-	HD2	LYS	V	130
R	H	CD2	LEU	A	288	L	-	HD3	LYS	V	130
R	H	CD2	LEU	A	288	L	-	HZ2	LYS	V	130

- 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