IID

O95069_Q96KK3.1 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	-	ASP	A	168	L	-	LEU	V	2
R	-	SER	A	171	L	-	LEU	V	2
R	-	THR	A	173	L	-	MET	V	1
R	-	THR	A	173	L	-	LEU	V	2
R	-	THR	A	173	L	-	PRO	V	3
R	-	PRO	A	174	L	-	MET	V	1
R	-	PRO	A	174	L	-	LEU	V	2
R	-	SER	A	175	L	-	MET	V	1
R	-	SER	A	175	L	-	LEU	V	2
R	-	SER	A	176	L	-	MET	V	1
R	-	SER	A	176	L	-	LEU	V	2
R	-	VAL	A	177	L	-	MET	V	1
R	-	ASP	A	178	L	-	MET	V	1
R	-	PRO	A	179	L	-	MET	V	1
R	-	ALA	A	197	L	H	LYS	V	206
R	-	ARG	A	198	L	H	LYS	V	206
R	-	CYS	A	199	L	H	LYS	V	206
R	H	GLY	A	200	L	H	LYS	V	206
R	H	ARG	A	201	L	H	LYS	V	206
R	H	ARG	A	201	L	H	ASP	V	209
R	H	LEU	A	202	L	H	ILE	V	199
R	H	LEU	A	202	L	H	LYS	V	202
R	H	LEU	A	202	L	H	GLY	V	203
R	H	LEU	A	202	L	H	LYS	V	206
R	H	ARG	A	205	L	H	LYS	V	202
R	H	LEU	A	206	L	H	THR	V	198
R	H	LEU	A	206	L	H	ILE	V	199
R	H	LEU	A	206	L	H	LYS	V	202
R	H	THR	A	209	L	H	LYS	V	202
R	H	PHE	A	222	L	H	GLN	V	195
R	-	ARG	A	261	L	-	THR	V	167
R	-	ARG	A	261	L	H	GLY	V	169
R	-	ARG	A	261	L	H	GLY	V	170
R	H	PRO	A	270	L	H	PHE	V	173
R	H	PRO	A	270	L	H	TYR	V	177
R	H	VAL	A	271	L	H	LEU	V	180
R	H	ARG	A	273	L	H	PHE	V	173
R	H	ARG	A	274	L	H	ILE	V	176
R	H	ARG	A	274	L	H	TYR	V	177
R	H	ARG	A	274	L	H	LEU	V	180
R	H	ARG	A	274	L	H	GLY	V	181
R	H	ARG	A	274	L	H	LEU	V	184
R	H	LEU	A	275	L	H	LEU	V	184
R	H	TYR	A	277	L	H	PHE	V	148
R	H	PHE	A	278	L	H	LEU	V	184
R	H	PHE	A	278	L	H	LEU	V	188
R	H	ALA	A	281	L	H	LEU	V	188
R	H	ALA	A	281	L	H	LEU	V	294
R	H	TRP	A	282	L	H	GLN	V	195
R	H	PHE	A	285	L	H	VAL	V	192
R	H	PHE	A	285	L	H	GLN	V	195
R	H	SER	A	288	L	H	PHE	V	291
R	H	PHE	A	316	L	H	PHE	V	148
R	H	TYR	A	317	L	H	PRO	V	287
R	H	THR	A	319	L	H	LEU	V	144
R	H	LEU	A	320	L	H	LEU	V	144
R	H	LEU	A	320	L	H	GLY	V	145
R	H	LEU	A	320	L	H	PHE	V	148
R	H	LEU	A	320	L	H	PRO	V	287
R	H	LEU	A	321	L	-	ASP	V	283
R	H	GLY	A	323	L	H	LEU	V	144
R	H	VAL	A	324	L	H	LEU	V	144
R	H	VAL	A	324	L	H	GLY	V	145
R	H	VAL	A	324	L	-	ASP	V	283
R	-	GLY	A	327	L	-	ASP	V	143
R	-	ASP	A	328	L	-	ILE	V	139
R	H	ALA	A	469	L	-	MET	V	1
R	H	LEU	A	470	L	-	MET	V	1
R	H	ALA	A	472	L	-	MET	V	1

- 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

O95069_Q96KK3.1 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	ASP	A	168	L	-	CD1	LEU	V	2
R	-	CB	ASP	A	168	L	-	HD12	LEU	V	2
R	-	CB	ASP	A	168	L	-	HD13	LEU	V	2
R	-	CB	ASP	A	168	L	-	HD23	LEU	V	2
R	-	O	ASP	A	168	L	-	HD12	LEU	V	2
R	-	CG	ASP	A	168	L	-	HD13	LEU	V	2
R	-	OD2	ASP	A	168	L	-	CD1	LEU	V	2
R	-	OD2	ASP	A	168	L	-	HB3	LEU	V	2
R	-	OD2	ASP	A	168	L	-	HD11	LEU	V	2
R	-	OD2	ASP	A	168	L	-	HD13	LEU	V	2
R	-	CB	SER	A	171	L	-	CD2	LEU	V	2
R	-	CB	SER	A	171	L	-	HD22	LEU	V	2
R	-	CB	SER	A	171	L	-	HD23	LEU	V	2
R	-	O	SER	A	171	L	-	HD22	LEU	V	2
R	-	OG	SER	A	171	L	-	HD23	LEU	V	2
R	-	N	THR	A	173	L	-	CD2	LEU	V	2
R	-	N	THR	A	173	L	-	HD21	LEU	V	2
R	-	N	THR	A	173	L	-	HD22	LEU	V	2
R	-	CA	THR	A	173	L	-	CD2	LEU	V	2
R	-	CA	THR	A	173	L	-	HG	LEU	V	2
R	-	CA	THR	A	173	L	-	HD21	LEU	V	2
R	-	CA	THR	A	173	L	-	HD22	LEU	V	2
R	-	C	THR	A	173	L	-	CG	LEU	V	2
R	-	C	THR	A	173	L	-	CD2	LEU	V	2
R	-	C	THR	A	173	L	-	HG	LEU	V	2
R	-	C	THR	A	173	L	-	HD21	LEU	V	2
R	-	C	THR	A	173	L	-	HD22	LEU	V	2
R	-	CB	THR	A	173	L	-	CA	LEU	V	2
R	-	CB	THR	A	173	L	-	CG	LEU	V	2
R	-	CB	THR	A	173	L	-	CD2	LEU	V	2
R	-	CB	THR	A	173	L	-	HA	LEU	V	2
R	-	CB	THR	A	173	L	-	HG	LEU	V	2
R	-	CB	THR	A	173	L	-	HD21	LEU	V	2
R	-	CB	THR	A	173	L	-	HD22	LEU	V	2
R	-	CB	THR	A	173	L	-	HD23	LEU	V	2
R	-	CB	THR	A	173	L	-	HD2	PRO	V	3
R	-	O	THR	A	173	L	-	CG	LEU	V	2
R	-	O	THR	A	173	L	-	CD1	LEU	V	2
R	-	O	THR	A	173	L	-	CD2	LEU	V	2
R	-	O	THR	A	173	L	-	HG	LEU	V	2
R	-	O	THR	A	173	L	-	HD12	LEU	V	2
R	-	O	THR	A	173	L	-	HD21	LEU	V	2
R	-	O	THR	A	173	L	-	HD22	LEU	V	2
R	-	CG2	THR	A	173	L	-	O	MET	V	1
R	-	CG2	THR	A	173	L	-	CA	LEU	V	2
R	-	CG2	THR	A	173	L	-	CD2	LEU	V	2
R	-	CG2	THR	A	173	L	-	HA	LEU	V	2
R	-	CG2	THR	A	173	L	-	HD21	LEU	V	2
R	-	CG2	THR	A	173	L	-	HD22	LEU	V	2
R	-	CG2	THR	A	173	L	-	HD23	LEU	V	2
R	-	CG2	THR	A	173	L	-	HG3	PRO	V	3
R	-	CG2	THR	A	173	L	-	HD2	PRO	V	3
R	-	OG1	THR	A	173	L	-	CG	LEU	V	2
R	-	OG1	THR	A	173	L	-	CD2	LEU	V	2
R	-	OG1	THR	A	173	L	-	HA	LEU	V	2
R	-	OG1	THR	A	173	L	-	HG	LEU	V	2
R	-	OG1	THR	A	173	L	-	HD21	LEU	V	2
R	-	OG1	THR	A	173	L	-	HD22	LEU	V	2
R	-	OG1	THR	A	173	L	-	HD23	LEU	V	2
R	-	OG1	THR	A	173	L	-	HG3	PRO	V	3
R	-	OG1	THR	A	173	L	-	HD2	PRO	V	3
R	-	N	PRO	A	174	L	-	H1	MET	V	1
R	-	N	PRO	A	174	L	-	HG	LEU	V	2
R	-	C	PRO	A	174	L	-	HA	MET	V	1
R	-	C	PRO	A	174	L	-	HG	LEU	V	2
R	-	O	PRO	A	174	L	-	N	MET	V	1
R	-	O	PRO	A	174	L	-	CA	MET	V	1
R	-	O	PRO	A	174	L	-	C	MET	V	1
R	-	O	PRO	A	174	L	-	CB	MET	V	1
R	-	O	PRO	A	174	L	-	CG	MET	V	1
R	-	O	PRO	A	174	L	-	HA	MET	V	1
R	-	O	PRO	A	174	L	-	HG2	MET	V	1
R	-	O	PRO	A	174	L	-	HG3	MET	V	1
R	-	O	PRO	A	174	L	-	H1	MET	V	1
R	-	O	PRO	A	174	L	-	H3	MET	V	1
R	-	O	PRO	A	174	L	-	H	LEU	V	2
R	-	O	PRO	A	174	L	-	HG	LEU	V	2
R	-	CG	PRO	A	174	L	-	N	MET	V	1
R	-	CG	PRO	A	174	L	-	HA	MET	V	1
R	-	CG	PRO	A	174	L	-	H1	MET	V	1
R	-	CG	PRO	A	174	L	-	H3	MET	V	1
R	-	CD	PRO	A	174	L	-	N	MET	V	1
R	-	CD	PRO	A	174	L	-	H1	MET	V	1
R	-	CD	PRO	A	174	L	-	H3	MET	V	1
R	-	N	SER	A	175	L	-	HG	LEU	V	2
R	-	N	SER	A	175	L	-	HD12	LEU	V	2
R	-	CA	SER	A	175	L	-	HD11	LEU	V	2
R	-	CA	SER	A	175	L	-	HD12	LEU	V	2
R	-	C	SER	A	175	L	-	HA	MET	V	1
R	-	C	SER	A	175	L	-	HG3	MET	V	1
R	-	O	SER	A	175	L	-	HG3	MET	V	1
R	-	O	SER	A	175	L	-	HE2	MET	V	1
R	-	N	SER	A	176	L	-	HA	MET	V	1
R	-	N	SER	A	176	L	-	HG3	MET	V	1
R	-	N	SER	A	176	L	-	HD11	LEU	V	2
R	-	CA	SER	A	176	L	-	CG	MET	V	1
R	-	CA	SER	A	176	L	-	HB3	MET	V	1
R	-	CA	SER	A	176	L	-	HG3	MET	V	1
R	-	CA	SER	A	176	L	-	HE2	MET	V	1
R	-	C	SER	A	176	L	-	HG3	MET	V	1
R	-	C	SER	A	176	L	-	HE2	MET	V	1
R	-	CB	SER	A	176	L	-	HB3	MET	V	1
R	-	CB	SER	A	176	L	-	HG3	MET	V	1
R	-	CB	SER	A	176	L	-	H	LEU	V	2
R	-	N	VAL	A	177	L	-	CE	MET	V	1
R	-	N	VAL	A	177	L	-	HG3	MET	V	1
R	-	N	VAL	A	177	L	-	HE2	MET	V	1
R	-	CA	VAL	A	177	L	-	CE	MET	V	1
R	-	CA	VAL	A	177	L	-	HE1	MET	V	1
R	-	CA	VAL	A	177	L	-	HE2	MET	V	1
R	-	C	VAL	A	177	L	-	CE	MET	V	1
R	-	C	VAL	A	177	L	-	HE1	MET	V	1
R	-	C	VAL	A	177	L	-	HE2	MET	V	1
R	-	C	VAL	A	177	L	-	HE3	MET	V	1
R	-	CB	VAL	A	177	L	-	HE2	MET	V	1
R	-	O	VAL	A	177	L	-	SD	MET	V	1
R	-	O	VAL	A	177	L	-	CE	MET	V	1
R	-	O	VAL	A	177	L	-	HE1	MET	V	1
R	-	O	VAL	A	177	L	-	HE2	MET	V	1
R	-	O	VAL	A	177	L	-	HE3	MET	V	1
R	-	N	ASP	A	178	L	-	CE	MET	V	1
R	-	N	ASP	A	178	L	-	HE1	MET	V	1
R	-	N	ASP	A	178	L	-	HE2	MET	V	1
R	-	CA	ASP	A	178	L	-	CE	MET	V	1
R	-	CA	ASP	A	178	L	-	HE1	MET	V	1
R	-	CA	ASP	A	178	L	-	HE2	MET	V	1
R	-	C	ASP	A	178	L	-	HE1	MET	V	1
R	-	N	PRO	A	179	L	-	HE1	MET	V	1
R	-	CG	PRO	A	179	L	-	HE1	MET	V	1
R	-	CD	PRO	A	179	L	-	SD	MET	V	1
R	-	CD	PRO	A	179	L	-	CE	MET	V	1
R	-	CD	PRO	A	179	L	-	HE1	MET	V	1
R	-	O	ALA	A	197	L	H	NZ	LYS	V	206
R	-	O	ALA	A	197	L	H	HZ1	LYS	V	206
R	-	O	ALA	A	197	L	H	HZ3	LYS	V	206
R	-	C	ARG	A	198	L	H	HZ3	LYS	V	206
R	-	N	CYS	A	199	L	H	NZ	LYS	V	206
R	-	N	CYS	A	199	L	H	HD3	LYS	V	206
R	-	N	CYS	A	199	L	H	HZ1	LYS	V	206
R	-	N	CYS	A	199	L	H	HZ2	LYS	V	206
R	-	N	CYS	A	199	L	H	HZ3	LYS	V	206
R	-	CA	CYS	A	199	L	H	CD	LYS	V	206
R	-	CA	CYS	A	199	L	H	CE	LYS	V	206
R	-	CA	CYS	A	199	L	H	NZ	LYS	V	206
R	-	CA	CYS	A	199	L	H	HD2	LYS	V	206
R	-	CA	CYS	A	199	L	H	HD3	LYS	V	206
R	-	CA	CYS	A	199	L	H	HE2	LYS	V	206
R	-	CA	CYS	A	199	L	H	HZ1	LYS	V	206
R	-	CA	CYS	A	199	L	H	HZ2	LYS	V	206
R	-	CA	CYS	A	199	L	H	HZ3	LYS	V	206
R	-	C	CYS	A	199	L	H	CD	LYS	V	206
R	-	C	CYS	A	199	L	H	CE	LYS	V	206
R	-	C	CYS	A	199	L	H	NZ	LYS	V	206
R	-	C	CYS	A	199	L	H	HD2	LYS	V	206
R	-	C	CYS	A	199	L	H	HD3	LYS	V	206
R	-	C	CYS	A	199	L	H	HZ1	LYS	V	206
R	-	C	CYS	A	199	L	H	HZ2	LYS	V	206
R	-	C	CYS	A	199	L	H	HZ3	LYS	V	206
R	-	CB	CYS	A	199	L	H	HD3	LYS	V	206
R	-	CB	CYS	A	199	L	H	HZ3	LYS	V	206
R	-	O	CYS	A	199	L	H	NZ	LYS	V	206
R	-	O	CYS	A	199	L	H	HD2	LYS	V	206
R	-	O	CYS	A	199	L	H	HD3	LYS	V	206
R	-	O	CYS	A	199	L	H	HZ2	LYS	V	206
R	-	O	CYS	A	199	L	H	HZ3	LYS	V	206
R	-	SG	CYS	A	199	L	H	HD3	LYS	V	206
R	H	N	GLY	A	200	L	H	CE	LYS	V	206
R	H	N	GLY	A	200	L	H	NZ	LYS	V	206
R	H	N	GLY	A	200	L	H	HZ1	LYS	V	206
R	H	N	GLY	A	200	L	H	HZ2	LYS	V	206
R	H	N	GLY	A	200	L	H	HZ3	LYS	V	206
R	H	CA	GLY	A	200	L	H	NZ	LYS	V	206
R	H	CA	GLY	A	200	L	H	HZ1	LYS	V	206
R	H	CA	GLY	A	200	L	H	HZ2	LYS	V	206
R	H	CA	GLY	A	200	L	H	HZ3	LYS	V	206
R	H	C	GLY	A	200	L	H	NZ	LYS	V	206
R	H	C	GLY	A	200	L	H	HZ1	LYS	V	206
R	H	C	GLY	A	200	L	H	HZ2	LYS	V	206
R	H	C	GLY	A	200	L	H	HZ3	LYS	V	206
R	H	O	GLY	A	200	L	H	HZ2	LYS	V	206
R	H	N	ARG	A	201	L	H	CD	LYS	V	206
R	H	N	ARG	A	201	L	H	CE	LYS	V	206
R	H	N	ARG	A	201	L	H	NZ	LYS	V	206
R	H	N	ARG	A	201	L	H	HD2	LYS	V	206
R	H	N	ARG	A	201	L	H	HE3	LYS	V	206
R	H	N	ARG	A	201	L	H	HZ1	LYS	V	206
R	H	N	ARG	A	201	L	H	HZ2	LYS	V	206
R	H	N	ARG	A	201	L	H	HZ3	LYS	V	206
R	H	CA	ARG	A	201	L	H	NZ	LYS	V	206
R	H	CA	ARG	A	201	L	H	HD2	LYS	V	206
R	H	CA	ARG	A	201	L	H	HZ2	LYS	V	206
R	H	C	ARG	A	201	L	H	HD2	LYS	V	206
R	H	C	ARG	A	201	L	H	HZ2	LYS	V	206
R	H	CB	ARG	A	201	L	H	CD	LYS	V	206
R	H	CB	ARG	A	201	L	H	CE	LYS	V	206
R	H	CB	ARG	A	201	L	H	NZ	LYS	V	206
R	H	CB	ARG	A	201	L	H	HG3	LYS	V	206
R	H	CB	ARG	A	201	L	H	HD2	LYS	V	206
R	H	CB	ARG	A	201	L	H	HE3	LYS	V	206
R	H	CB	ARG	A	201	L	H	HZ2	LYS	V	206
R	H	CG	ARG	A	201	L	H	CE	LYS	V	206
R	H	CG	ARG	A	201	L	H	NZ	LYS	V	206
R	H	CG	ARG	A	201	L	H	HG3	LYS	V	206
R	H	CG	ARG	A	201	L	H	HD2	LYS	V	206
R	H	CG	ARG	A	201	L	H	HE3	LYS	V	206
R	H	CG	ARG	A	201	L	H	HZ2	LYS	V	206
R	H	CD	ARG	A	201	L	H	HG3	LYS	V	206
R	H	CD	ARG	A	201	L	H	HE3	LYS	V	206
R	H	NE	ARG	A	201	L	H	HE3	LYS	V	206
R	H	NH1	ARG	A	201	L	H	OD2	ASP	V	209
R	H	N	LEU	A	202	L	H	HD2	LYS	V	206
R	H	N	LEU	A	202	L	H	HZ2	LYS	V	206
R	H	CA	LEU	A	202	L	H	HB3	LYS	V	202
R	H	C	LEU	A	202	L	H	HB3	LYS	V	202
R	H	CB	LEU	A	202	L	H	C	LYS	V	202
R	H	CB	LEU	A	202	L	H	CB	LYS	V	202
R	H	CB	LEU	A	202	L	H	O	LYS	V	202
R	H	CB	LEU	A	202	L	H	HB2	LYS	V	202
R	H	CB	LEU	A	202	L	H	HB3	LYS	V	202
R	H	CB	LEU	A	202	L	H	N	GLY	V	203
R	H	CB	LEU	A	202	L	H	HA2	GLY	V	203
R	H	O	LEU	A	202	L	H	HB3	LYS	V	202
R	H	O	LEU	A	202	L	H	HD3	LYS	V	202
R	H	CG	LEU	A	202	L	H	O	ILE	V	199
R	H	CG	LEU	A	202	L	H	CA	LYS	V	202
R	H	CG	LEU	A	202	L	H	C	LYS	V	202
R	H	CG	LEU	A	202	L	H	CB	LYS	V	202
R	H	CG	LEU	A	202	L	H	O	LYS	V	202
R	H	CG	LEU	A	202	L	H	HB2	LYS	V	202
R	H	CG	LEU	A	202	L	H	HB3	LYS	V	202
R	H	CG	LEU	A	202	L	H	HD3	LYS	V	202
R	H	CG	LEU	A	202	L	H	N	GLY	V	203
R	H	CG	LEU	A	202	L	H	CA	GLY	V	203
R	H	CG	LEU	A	202	L	H	H	GLY	V	203
R	H	CG	LEU	A	202	L	H	HA2	GLY	V	203
R	H	CD1	LEU	A	202	L	H	O	ILE	V	199
R	H	CD1	LEU	A	202	L	H	HA	ILE	V	199
R	H	CD1	LEU	A	202	L	H	N	LYS	V	202
R	H	CD1	LEU	A	202	L	H	CA	LYS	V	202
R	H	CD1	LEU	A	202	L	H	C	LYS	V	202
R	H	CD1	LEU	A	202	L	H	CB	LYS	V	202
R	H	CD1	LEU	A	202	L	H	O	LYS	V	202
R	H	CD1	LEU	A	202	L	H	CG	LYS	V	202
R	H	CD1	LEU	A	202	L	H	CD	LYS	V	202
R	H	CD1	LEU	A	202	L	H	H	LYS	V	202
R	H	CD1	LEU	A	202	L	H	HA	LYS	V	202
R	H	CD1	LEU	A	202	L	H	HB2	LYS	V	202
R	H	CD1	LEU	A	202	L	H	HB3	LYS	V	202
R	H	CD1	LEU	A	202	L	H	HG2	LYS	V	202
R	H	CD1	LEU	A	202	L	H	HG3	LYS	V	202
R	H	CD1	LEU	A	202	L	H	HD2	LYS	V	202
R	H	CD1	LEU	A	202	L	H	HD3	LYS	V	202
R	H	CD1	LEU	A	202	L	H	N	GLY	V	203
R	H	CD1	LEU	A	202	L	H	H	GLY	V	203
R	H	CD2	LEU	A	202	L	H	C	ILE	V	199
R	H	CD2	LEU	A	202	L	H	O	ILE	V	199
R	H	CD2	LEU	A	202	L	H	HG22	ILE	V	199
R	H	CD2	LEU	A	202	L	H	CA	LYS	V	202
R	H	CD2	LEU	A	202	L	H	C	LYS	V	202
R	H	CD2	LEU	A	202	L	H	CB	LYS	V	202
R	H	CD2	LEU	A	202	L	H	O	LYS	V	202
R	H	CD2	LEU	A	202	L	H	HB2	LYS	V	202
R	H	CD2	LEU	A	202	L	H	HB3	LYS	V	202
R	H	CD2	LEU	A	202	L	H	N	GLY	V	203
R	H	CD2	LEU	A	202	L	H	CA	GLY	V	203
R	H	CD2	LEU	A	202	L	H	H	GLY	V	203
R	H	CD2	LEU	A	202	L	H	HA2	GLY	V	203
R	H	CD2	LEU	A	202	L	H	HA3	GLY	V	203
R	H	C	ARG	A	205	L	H	HD3	LYS	V	202
R	H	C	ARG	A	205	L	H	HZ3	LYS	V	202
R	H	CB	ARG	A	205	L	H	HD3	LYS	V	202
R	H	CB	ARG	A	205	L	H	HE2	LYS	V	202
R	H	CB	ARG	A	205	L	H	HZ3	LYS	V	202
R	H	O	ARG	A	205	L	H	NZ	LYS	V	202
R	H	O	ARG	A	205	L	H	HZ3	LYS	V	202
R	H	CG	ARG	A	205	L	H	CD	LYS	V	202
R	H	CG	ARG	A	205	L	H	CE	LYS	V	202
R	H	CG	ARG	A	205	L	H	HG2	LYS	V	202
R	H	CG	ARG	A	205	L	H	HD3	LYS	V	202
R	H	CG	ARG	A	205	L	H	HE2	LYS	V	202
R	H	CG	ARG	A	205	L	H	HZ3	LYS	V	202
R	H	CD	ARG	A	205	L	H	CG	LYS	V	202
R	H	CD	ARG	A	205	L	H	CD	LYS	V	202
R	H	CD	ARG	A	205	L	H	CE	LYS	V	202
R	H	CD	ARG	A	205	L	H	HG2	LYS	V	202
R	H	CD	ARG	A	205	L	H	HD3	LYS	V	202
R	H	CD	ARG	A	205	L	H	HE2	LYS	V	202
R	H	NE	ARG	A	205	L	H	HG2	LYS	V	202
R	H	NE	ARG	A	205	L	H	HE2	LYS	V	202
R	H	NH1	ARG	A	205	L	H	HG2	LYS	V	202
R	H	CZ	ARG	A	205	L	H	HG2	LYS	V	202
R	H	N	LEU	A	206	L	H	NZ	LYS	V	202
R	H	N	LEU	A	206	L	H	HD3	LYS	V	202
R	H	N	LEU	A	206	L	H	HZ3	LYS	V	202
R	H	CA	LEU	A	206	L	H	NZ	LYS	V	202
R	H	CA	LEU	A	206	L	H	HZ2	LYS	V	202
R	H	CA	LEU	A	206	L	H	HZ3	LYS	V	202
R	H	CB	LEU	A	206	L	H	HG12	ILE	V	199
R	H	CB	LEU	A	206	L	H	HZ2	LYS	V	202
R	H	CB	LEU	A	206	L	H	HZ3	LYS	V	202
R	H	CG	LEU	A	206	L	H	CG1	ILE	V	199
R	H	CG	LEU	A	206	L	H	HA	ILE	V	199
R	H	CG	LEU	A	206	L	H	HG12	ILE	V	199
R	H	CG	LEU	A	206	L	H	HG13	ILE	V	199
R	H	CG	LEU	A	206	L	H	CD	LYS	V	202
R	H	CG	LEU	A	206	L	H	NZ	LYS	V	202
R	H	CG	LEU	A	206	L	H	HD2	LYS	V	202
R	H	CG	LEU	A	206	L	H	HD3	LYS	V	202
R	H	CG	LEU	A	206	L	H	HZ2	LYS	V	202
R	H	CG	LEU	A	206	L	H	HZ3	LYS	V	202
R	H	CD1	LEU	A	206	L	H	CA	ILE	V	199
R	H	CD1	LEU	A	206	L	H	CB	ILE	V	199
R	H	CD1	LEU	A	206	L	H	CG1	ILE	V	199
R	H	CD1	LEU	A	206	L	H	CG2	ILE	V	199
R	H	CD1	LEU	A	206	L	H	HA	ILE	V	199
R	H	CD1	LEU	A	206	L	H	HG12	ILE	V	199
R	H	CD1	LEU	A	206	L	H	HG13	ILE	V	199
R	H	CD1	LEU	A	206	L	H	HG22	ILE	V	199
R	H	CD1	LEU	A	206	L	H	HD2	LYS	V	202
R	H	CD2	LEU	A	206	L	H	HG23	THR	V	198
R	H	CD2	LEU	A	206	L	H	CG1	ILE	V	199
R	H	CD2	LEU	A	206	L	H	HA	ILE	V	199
R	H	CD2	LEU	A	206	L	H	HG12	ILE	V	199
R	H	CD2	LEU	A	206	L	H	HG13	ILE	V	199
R	H	CD2	LEU	A	206	L	H	CD	LYS	V	202
R	H	CD2	LEU	A	206	L	H	CE	LYS	V	202
R	H	CD2	LEU	A	206	L	H	NZ	LYS	V	202
R	H	CD2	LEU	A	206	L	H	HD2	LYS	V	202
R	H	CD2	LEU	A	206	L	H	HD3	LYS	V	202
R	H	CD2	LEU	A	206	L	H	HE3	LYS	V	202
R	H	CD2	LEU	A	206	L	H	HZ1	LYS	V	202
R	H	CD2	LEU	A	206	L	H	HZ2	LYS	V	202
R	H	CD2	LEU	A	206	L	H	HZ3	LYS	V	202
R	H	CB	THR	A	209	L	H	HZ1	LYS	V	202
R	H	CB	THR	A	209	L	H	HZ3	LYS	V	202
R	H	CG2	THR	A	209	L	H	HZ1	LYS	V	202
R	H	OG1	THR	A	209	L	H	NZ	LYS	V	202
R	H	OG1	THR	A	209	L	H	HZ1	LYS	V	202
R	H	OG1	THR	A	209	L	H	HZ3	LYS	V	202
R	H	CB	PHE	A	222	L	H	HE22	GLN	V	195
R	H	CG	PHE	A	222	L	H	HE22	GLN	V	195
R	H	CD2	PHE	A	222	L	H	NE2	GLN	V	195
R	H	CD2	PHE	A	222	L	H	HE21	GLN	V	195
R	H	CD2	PHE	A	222	L	H	HE22	GLN	V	195
R	H	CE2	PHE	A	222	L	H	NE2	GLN	V	195
R	H	CE2	PHE	A	222	L	H	HE22	GLN	V	195
R	-	CG	ARG	A	261	L	-	HG21	THR	V	167
R	-	CD	ARG	A	261	L	-	OG1	THR	V	167
R	-	CD	ARG	A	261	L	-	HB	THR	V	167
R	-	CD	ARG	A	261	L	-	HG21	THR	V	167
R	-	CD	ARG	A	261	L	H	HA3	GLY	V	169
R	-	NE	ARG	A	261	L	H	HA3	GLY	V	169
R	-	NH1	ARG	A	261	L	H	CA	GLY	V	169
R	-	NH1	ARG	A	261	L	H	C	GLY	V	169
R	-	NH1	ARG	A	261	L	H	O	GLY	V	169
R	-	NH1	ARG	A	261	L	H	HA2	GLY	V	169
R	-	NH1	ARG	A	261	L	H	HA3	GLY	V	169
R	-	NH1	ARG	A	261	L	H	N	GLY	V	170
R	-	NH1	ARG	A	261	L	H	H	GLY	V	170
R	-	NH2	ARG	A	261	L	H	HA3	GLY	V	169
R	-	CZ	ARG	A	261	L	H	CA	GLY	V	169
R	-	CZ	ARG	A	261	L	H	HA3	GLY	V	169
R	H	CA	PRO	A	270	L	H	HE2	PHE	V	173
R	H	CB	PRO	A	270	L	H	CE2	PHE	V	173
R	H	CB	PRO	A	270	L	H	HE2	PHE	V	173
R	H	CB	PRO	A	270	L	H	HZ	PHE	V	173
R	H	CB	PRO	A	270	L	H	HD2	TYR	V	177
R	H	CG	PRO	A	270	L	H	HE2	PHE	V	173
R	H	CD	PRO	A	270	L	H	HE2	PHE	V	173
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	180
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	180
R	H	NE	ARG	A	273	L	H	HZ	PHE	V	173
R	H	NH1	ARG	A	273	L	H	CE1	PHE	V	173
R	H	NH1	ARG	A	273	L	H	CZ	PHE	V	173
R	H	NH1	ARG	A	273	L	H	HE1	PHE	V	173
R	H	NH1	ARG	A	273	L	H	HZ	PHE	V	173
R	H	NH2	ARG	A	273	L	H	CE2	PHE	V	173
R	H	NH2	ARG	A	273	L	H	CZ	PHE	V	173
R	H	NH2	ARG	A	273	L	H	HE2	PHE	V	173
R	H	NH2	ARG	A	273	L	H	HZ	PHE	V	173
R	H	CZ	ARG	A	273	L	H	CZ	PHE	V	173
R	H	CZ	ARG	A	273	L	H	HZ	PHE	V	173
R	H	CA	ARG	A	274	L	H	CD2	LEU	V	184
R	H	CA	ARG	A	274	L	H	HD21	LEU	V	184
R	H	CA	ARG	A	274	L	H	HD23	LEU	V	184
R	H	C	ARG	A	274	L	H	CD2	LEU	V	184
R	H	C	ARG	A	274	L	H	HD21	LEU	V	184
R	H	C	ARG	A	274	L	H	HD22	LEU	V	184
R	H	C	ARG	A	274	L	H	HD23	LEU	V	184
R	H	CB	ARG	A	274	L	H	CD2	LEU	V	184
R	H	CB	ARG	A	274	L	H	HD21	LEU	V	184
R	H	CB	ARG	A	274	L	H	HD22	LEU	V	184
R	H	CB	ARG	A	274	L	H	HD23	LEU	V	184
R	H	O	ARG	A	274	L	H	CD2	LEU	V	184
R	H	O	ARG	A	274	L	H	HD21	LEU	V	184
R	H	O	ARG	A	274	L	H	HD22	LEU	V	184
R	H	O	ARG	A	274	L	H	HD23	LEU	V	184
R	H	CG	ARG	A	274	L	H	CE2	TYR	V	177
R	H	CG	ARG	A	274	L	H	HE2	TYR	V	177
R	H	CG	ARG	A	274	L	H	HA2	GLY	V	181
R	H	CG	ARG	A	274	L	H	HD21	LEU	V	184
R	H	CD	ARG	A	274	L	H	C	LEU	V	180
R	H	CD	ARG	A	274	L	H	CB	LEU	V	180
R	H	CD	ARG	A	274	L	H	O	LEU	V	180
R	H	CD	ARG	A	274	L	H	HB2	LEU	V	180
R	H	CD	ARG	A	274	L	H	HB3	LEU	V	180
R	H	CD	ARG	A	274	L	H	N	GLY	V	181
R	H	CD	ARG	A	274	L	H	CA	GLY	V	181
R	H	CD	ARG	A	274	L	H	H	GLY	V	181
R	H	CD	ARG	A	274	L	H	HA2	GLY	V	181
R	H	CD	ARG	A	274	L	H	HA3	GLY	V	181
R	H	CD	ARG	A	274	L	H	HD21	LEU	V	184
R	H	CD	ARG	A	274	L	H	HD22	LEU	V	184
R	H	NE	ARG	A	274	L	H	CA	LEU	V	180
R	H	NE	ARG	A	274	L	H	C	LEU	V	180
R	H	NE	ARG	A	274	L	H	CB	LEU	V	180
R	H	NE	ARG	A	274	L	H	O	LEU	V	180
R	H	NE	ARG	A	274	L	H	HB2	LEU	V	180
R	H	NE	ARG	A	274	L	H	HB3	LEU	V	180
R	H	NE	ARG	A	274	L	H	HD11	LEU	V	180
R	H	NE	ARG	A	274	L	H	HD13	LEU	V	180
R	H	NE	ARG	A	274	L	H	N	GLY	V	181
R	H	NE	ARG	A	274	L	H	H	GLY	V	181
R	H	NE	ARG	A	274	L	H	HA2	GLY	V	181
R	H	NH1	ARG	A	274	L	H	O	ILE	V	176
R	H	NH1	ARG	A	274	L	H	CA	TYR	V	177
R	H	NH1	ARG	A	274	L	H	O	TYR	V	177
R	H	NH1	ARG	A	274	L	H	CD2	TYR	V	177
R	H	NH1	ARG	A	274	L	H	HA	TYR	V	177
R	H	NH1	ARG	A	274	L	H	HD2	TYR	V	177
R	H	NH1	ARG	A	274	L	H	CB	LEU	V	180
R	H	NH1	ARG	A	274	L	H	CG	LEU	V	180
R	H	NH1	ARG	A	274	L	H	CD1	LEU	V	180
R	H	NH1	ARG	A	274	L	H	HB2	LEU	V	180
R	H	NH1	ARG	A	274	L	H	HB3	LEU	V	180
R	H	NH1	ARG	A	274	L	H	HD11	LEU	V	180
R	H	NH1	ARG	A	274	L	H	HD13	LEU	V	180
R	H	NH2	ARG	A	274	L	H	CA	LEU	V	180
R	H	NH2	ARG	A	274	L	H	CB	LEU	V	180
R	H	NH2	ARG	A	274	L	H	CG	LEU	V	180
R	H	NH2	ARG	A	274	L	H	CD1	LEU	V	180
R	H	NH2	ARG	A	274	L	H	CD2	LEU	V	180
R	H	NH2	ARG	A	274	L	H	HB2	LEU	V	180
R	H	NH2	ARG	A	274	L	H	HB3	LEU	V	180
R	H	NH2	ARG	A	274	L	H	HG	LEU	V	180
R	H	NH2	ARG	A	274	L	H	HD11	LEU	V	180
R	H	NH2	ARG	A	274	L	H	HD12	LEU	V	180
R	H	NH2	ARG	A	274	L	H	HD13	LEU	V	180
R	H	NH2	ARG	A	274	L	H	HD22	LEU	V	180
R	H	CZ	ARG	A	274	L	H	HA	TYR	V	177
R	H	CZ	ARG	A	274	L	H	CA	LEU	V	180
R	H	CZ	ARG	A	274	L	H	CB	LEU	V	180
R	H	CZ	ARG	A	274	L	H	CG	LEU	V	180
R	H	CZ	ARG	A	274	L	H	CD1	LEU	V	180
R	H	CZ	ARG	A	274	L	H	HB2	LEU	V	180
R	H	CZ	ARG	A	274	L	H	HB3	LEU	V	180
R	H	CZ	ARG	A	274	L	H	HD11	LEU	V	180
R	H	CZ	ARG	A	274	L	H	HD13	LEU	V	180
R	H	N	LEU	A	275	L	H	HD22	LEU	V	184
R	H	N	LEU	A	275	L	H	HD23	LEU	V	184
R	H	CA	LEU	A	275	L	H	HD23	LEU	V	184
R	H	CG	TYR	A	277	L	H	HE2	PHE	V	148
R	H	CD1	TYR	A	277	L	H	HE2	PHE	V	148
R	H	CD2	TYR	A	277	L	H	HE2	PHE	V	148
R	H	CE1	TYR	A	277	L	H	CE2	PHE	V	148
R	H	CE1	TYR	A	277	L	H	HD2	PHE	V	148
R	H	CE1	TYR	A	277	L	H	HE2	PHE	V	148
R	H	CE2	TYR	A	277	L	H	HD2	PHE	V	148
R	H	CE2	TYR	A	277	L	H	HE2	PHE	V	148
R	H	OH	TYR	A	277	L	H	CD2	PHE	V	148
R	H	OH	TYR	A	277	L	H	HD2	PHE	V	148
R	H	OH	TYR	A	277	L	H	HE2	PHE	V	148
R	H	CZ	TYR	A	277	L	H	CD2	PHE	V	148
R	H	CZ	TYR	A	277	L	H	CE2	PHE	V	148
R	H	CZ	TYR	A	277	L	H	HD2	PHE	V	148
R	H	CZ	TYR	A	277	L	H	HE2	PHE	V	148
R	H	CB	PHE	A	278	L	H	HD12	LEU	V	184
R	H	CB	PHE	A	278	L	H	HD23	LEU	V	184
R	H	O	PHE	A	278	L	H	HD13	LEU	V	188
R	H	CG	PHE	A	278	L	H	HD12	LEU	V	184
R	H	CD1	PHE	A	278	L	H	HD12	LEU	V	184
R	H	CD2	PHE	A	278	L	H	HD11	LEU	V	184
R	H	CD2	PHE	A	278	L	H	HD12	LEU	V	184
R	H	CD2	PHE	A	278	L	H	CB	LEU	V	188
R	H	CD2	PHE	A	278	L	H	HB2	LEU	V	188
R	H	CD2	PHE	A	278	L	H	HD13	LEU	V	188
R	H	CD2	PHE	A	278	L	H	HD23	LEU	V	188
R	H	CE2	PHE	A	278	L	H	CB	LEU	V	188
R	H	CE2	PHE	A	278	L	H	HA	LEU	V	188
R	H	CE2	PHE	A	278	L	H	HB2	LEU	V	188
R	H	CE2	PHE	A	278	L	H	HD13	LEU	V	188
R	H	CB	ALA	A	281	L	H	CD2	LEU	V	188
R	H	CB	ALA	A	281	L	H	HD12	LEU	V	188
R	H	CB	ALA	A	281	L	H	HD22	LEU	V	188
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	188
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	294
R	H	CH2	TRP	A	282	L	H	HE21	GLN	V	195
R	H	CD1	PHE	A	285	L	H	HG3	GLN	V	195
R	H	CD2	PHE	A	285	L	H	HG23	VAL	V	192
R	H	CE1	PHE	A	285	L	H	CG	GLN	V	195
R	H	CE1	PHE	A	285	L	H	HG3	GLN	V	195
R	H	CE2	PHE	A	285	L	H	HB2	GLN	V	195
R	H	CE2	PHE	A	285	L	H	HB3	GLN	V	195
R	H	CE2	PHE	A	285	L	H	HG3	GLN	V	195
R	H	CZ	PHE	A	285	L	H	CB	GLN	V	195
R	H	CZ	PHE	A	285	L	H	CG	GLN	V	195
R	H	CZ	PHE	A	285	L	H	HB2	GLN	V	195
R	H	CZ	PHE	A	285	L	H	HB3	GLN	V	195
R	H	CZ	PHE	A	285	L	H	HG3	GLN	V	195
R	H	CB	SER	A	288	L	H	HZ	PHE	V	291
R	H	OG	SER	A	288	L	H	HE2	PHE	V	291
R	H	CE2	PHE	A	316	L	H	HE2	PHE	V	148
R	H	CZ	PHE	A	316	L	H	CE2	PHE	V	148
R	H	CZ	PHE	A	316	L	H	CZ	PHE	V	148
R	H	CZ	PHE	A	316	L	H	HE2	PHE	V	148
R	H	CZ	PHE	A	316	L	H	HZ	PHE	V	148
R	H	CD1	TYR	A	317	L	H	HB3	PRO	V	287
R	H	CE1	TYR	A	317	L	H	HB3	PRO	V	287
R	H	C	THR	A	319	L	H	HD23	LEU	V	144
R	H	O	THR	A	319	L	H	CD2	LEU	V	144
R	H	O	THR	A	319	L	H	HD21	LEU	V	144
R	H	O	THR	A	319	L	H	HD23	LEU	V	144
R	H	CG2	THR	A	319	L	H	HD23	LEU	V	144
R	H	CA	LEU	A	320	L	H	HD21	LEU	V	144
R	H	CA	LEU	A	320	L	H	HD23	LEU	V	144
R	H	O	LEU	A	320	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	320	L	H	HG3	PRO	V	287
R	H	CD1	LEU	A	320	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	320	L	H	HA2	GLY	V	145
R	H	CD1	LEU	A	320	L	H	HB2	PHE	V	148
R	H	CD1	LEU	A	320	L	H	HB3	PHE	V	148
R	H	CD2	LEU	A	320	L	H	CG	PRO	V	287
R	H	CD2	LEU	A	320	L	H	HG2	PRO	V	287
R	H	CD2	LEU	A	320	L	H	HG3	PRO	V	287
R	H	CG	LEU	A	321	L	-	OD2	ASP	V	283
R	H	CG	LEU	A	321	L	-	HB3	ASP	V	283
R	H	CD1	LEU	A	321	L	-	CB	ASP	V	283
R	H	CD1	LEU	A	321	L	-	CG	ASP	V	283
R	H	CD1	LEU	A	321	L	-	OD1	ASP	V	283
R	H	CD1	LEU	A	321	L	-	OD2	ASP	V	283
R	H	CD1	LEU	A	321	L	-	HB2	ASP	V	283
R	H	CD1	LEU	A	321	L	-	HB3	ASP	V	283
R	H	N	GLY	A	323	L	H	HD21	LEU	V	144
R	H	CA	GLY	A	323	L	H	CB	LEU	V	144
R	H	CA	GLY	A	323	L	H	CD2	LEU	V	144
R	H	CA	GLY	A	323	L	H	HB2	LEU	V	144
R	H	CA	GLY	A	323	L	H	HB3	LEU	V	144
R	H	CA	GLY	A	323	L	H	HD21	LEU	V	144
R	H	CA	GLY	A	323	L	H	HD22	LEU	V	144
R	H	C	GLY	A	323	L	H	HB2	LEU	V	144
R	H	C	GLY	A	323	L	H	HD21	LEU	V	144
R	H	O	GLY	A	323	L	H	H	LEU	V	144
R	H	O	GLY	A	323	L	H	HB2	LEU	V	144
R	H	N	VAL	A	324	L	H	HB2	LEU	V	144
R	H	CG1	VAL	A	324	L	-	OD1	ASP	V	283
R	H	CG1	VAL	A	324	L	-	HA	ASP	V	283
R	H	CG2	VAL	A	324	L	H	N	GLY	V	145
R	H	CG2	VAL	A	324	L	H	CA	GLY	V	145
R	H	CG2	VAL	A	324	L	H	H	GLY	V	145
R	H	CG2	VAL	A	324	L	H	HA2	GLY	V	145
R	H	CG2	VAL	A	324	L	H	HA3	GLY	V	145
R	-	CA	GLY	A	327	L	-	HB2	ASP	V	143
R	-	CG	ASP	A	328	L	-	HG12	ILE	V	139
R	-	OD1	ASP	A	328	L	-	CG1	ILE	V	139
R	-	OD1	ASP	A	328	L	-	HA	ILE	V	139
R	-	OD1	ASP	A	328	L	-	HG12	ILE	V	139
R	-	OD2	ASP	A	328	L	-	HG12	ILE	V	139
R	H	N	ALA	A	469	L	-	HE3	MET	V	1
R	H	CA	ALA	A	469	L	-	CG	MET	V	1
R	H	CA	ALA	A	469	L	-	SD	MET	V	1
R	H	CA	ALA	A	469	L	-	CE	MET	V	1
R	H	CA	ALA	A	469	L	-	HG2	MET	V	1
R	H	CA	ALA	A	469	L	-	HE1	MET	V	1
R	H	CA	ALA	A	469	L	-	HE2	MET	V	1
R	H	CA	ALA	A	469	L	-	HE3	MET	V	1
R	H	C	ALA	A	469	L	-	SD	MET	V	1
R	H	C	ALA	A	469	L	-	CE	MET	V	1
R	H	C	ALA	A	469	L	-	HG2	MET	V	1
R	H	C	ALA	A	469	L	-	HE1	MET	V	1
R	H	C	ALA	A	469	L	-	HE3	MET	V	1
R	H	CB	ALA	A	469	L	-	CG	MET	V	1
R	H	CB	ALA	A	469	L	-	SD	MET	V	1
R	H	CB	ALA	A	469	L	-	CE	MET	V	1
R	H	CB	ALA	A	469	L	-	HG2	MET	V	1
R	H	CB	ALA	A	469	L	-	HG3	MET	V	1
R	H	CB	ALA	A	469	L	-	HE1	MET	V	1
R	H	CB	ALA	A	469	L	-	HE2	MET	V	1
R	H	CB	ALA	A	469	L	-	HE3	MET	V	1
R	H	O	ALA	A	469	L	-	SD	MET	V	1
R	H	O	ALA	A	469	L	-	CE	MET	V	1
R	H	O	ALA	A	469	L	-	HG2	MET	V	1
R	H	O	ALA	A	469	L	-	HE1	MET	V	1
R	H	O	ALA	A	469	L	-	HE3	MET	V	1
R	H	N	LEU	A	470	L	-	HE1	MET	V	1
R	H	N	LEU	A	470	L	-	HE3	MET	V	1
R	H	CB	ALA	A	472	L	-	N	MET	V	1
R	H	CB	ALA	A	472	L	-	HB2	MET	V	1
R	H	CB	ALA	A	472	L	-	HG2	MET	V	1
R	H	CB	ALA	A	472	L	-	H1	MET	V	1
R	H	CB	ALA	A	472	L	-	H2	MET	V	1
R	H	CB	ALA	A	472	L	-	H3	MET	V	1

- 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