IID

Q14406_P32745.1 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	PHE	A	132	L	H	MET	V	95
R	H	THR	A	135	L	H	MET	V	95
R	H	VAL	A	173	L	-	GLY	V	221
R	H	VAL	A	173	L	-	PHE	V	222
R	H	VAL	A	174	L	-	PHE	V	222
R	H	LEU	A	176	L	-	GLY	V	221
R	H	LEU	A	176	L	-	PHE	V	222
R	H	PRO	A	177	L	-	GLY	V	221
R	H	GLY	A	205	L	H	ARG	V	209
R	H	ILE	A	208	L	H	MET	V	40
R	H	TYR	A	209	L	H	ARG	V	209
R	H	TYR	A	209	L	-	CYS	V	220
R	H	TYR	A	209	L	-	GLY	V	221
R	H	TYR	A	209	L	-	PHE	V	222
R	H	ALA	A	212	L	H	ARG	V	209
R	H	LEU	A	213	L	-	PHE	V	222
R	H	PHE	A	216	L	H	ASP	V	202
R	H	PHE	A	216	L	H	HIS	V	47
R	H	GLY	A	217	L	H	THR	V	206
R	H	LEU	A	220	L	H	LYS	V	199
R	H	LEU	A	220	L	H	ASP	V	202
R	H	LEU	A	220	L	H	LYS	V	203
R	H	VAL	A	221	L	-	SER	V	93
R	H	VAL	A	221	L	-	ASN	V	94
R	H	VAL	A	221	L	H	MET	V	95
R	H	CYS	A	223	L	H	HIS	V	77
R	H	LEU	A	224	L	H	LYS	V	199
R	H	LEU	A	224	L	H	LYS	V	203
R	H	LEU	A	224	L	H	ASP	V	87
R	H	LEU	A	224	L	-	SER	V	93
R	H	CYS	A	225	L	-	SER	V	93
R	H	TYR	A	226	L	H	HIS	V	77
R	H	LEU	A	227	L	H	LYS	V	199
R	H	LEU	A	227	L	H	LEU	V	76
R	H	LEU	A	227	L	H	HIS	V	77
R	H	LEU	A	228	L	H	HIS	V	77
R	H	LEU	A	228	L	-	SER	V	93
R	H	VAL	A	230	L	H	HIS	V	77
R	H	VAL	A	231	L	H	HIS	V	77
R	H	VAL	A	231	L	-	SER	V	79
R	H	ARG	A	234	L	H	TYR	V	73
R	H	ARG	A	234	L	H	SER	V	74
R	H	ARG	A	234	L	H	HIS	V	77
R	H	ARG	A	234	L	-	ASP	V	78
R	H	ILE	A	278	L	H	HIS	V	44
R	H	ILE	A	278	L	H	GLN	V	48
R	H	VAL	A	282	L	H	HIS	V	44
R	-	PRO	A	389	L	-	ASN	V	180
R	-	ARG	A	391	L	-	ASN	V	180
R	-	VAL	A	392	L	-	THR	V	179
R	-	ALA	A	393	L	-	THR	V	179
R	-	SER	A	394	L	H	PHE	V	123
R	-	LYS	A	395	L	H	SER	V	126
R	-	GLU	A	396	L	H	ARG	V	122
R	-	GLU	A	396	L	H	SER	V	126
R	-	GLU	A	396	L	H	ASP	V	138
R	-	GLN	A	397	L	-	SER	V	137
R	-	GLN	A	397	L	H	ASP	V	138
R	-	GLN	A	397	L	H	SER	V	139
R	-	GLN	A	398	L	-	SER	V	137
R	-	GLN	A	398	L	H	ASP	V	138
R	-	GLN	A	398	L	H	SER	V	139
R	-	GLN	A	398	L	H	HIS	V	143
R	-	LEU	A	399	L	-	SER	V	137
R	-	LEU	A	399	L	H	SER	V	139
R	-	LEU	A	399	L	H	ASP	V	140
R	-	LEU	A	399	L	H	HIS	V	143
R	-	LEU	A	400	L	H	SER	V	139
R	-	LEU	A	400	L	H	ASP	V	140
R	-	LEU	A	400	L	H	HIS	V	143

- 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

Q14406_P32745.1 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	CE1	PHE	A	132	L	H	HE1	MET	V	95
R	H	CG2	THR	A	135	L	H	SD	MET	V	95
R	H	CA	VAL	A	173	L	-	HD1	PHE	V	222
R	H	CA	VAL	A	173	L	-	HE1	PHE	V	222
R	H	C	VAL	A	173	L	-	CD1	PHE	V	222
R	H	C	VAL	A	173	L	-	CE1	PHE	V	222
R	H	C	VAL	A	173	L	-	HD1	PHE	V	222
R	H	C	VAL	A	173	L	-	HE1	PHE	V	222
R	H	CB	VAL	A	173	L	-	CD1	PHE	V	222
R	H	CB	VAL	A	173	L	-	CE1	PHE	V	222
R	H	CB	VAL	A	173	L	-	HD1	PHE	V	222
R	H	CB	VAL	A	173	L	-	HE1	PHE	V	222
R	H	O	VAL	A	173	L	-	O	GLY	V	221
R	H	O	VAL	A	173	L	-	CD1	PHE	V	222
R	H	O	VAL	A	173	L	-	CE1	PHE	V	222
R	H	O	VAL	A	173	L	-	HA	PHE	V	222
R	H	O	VAL	A	173	L	-	HD1	PHE	V	222
R	H	O	VAL	A	173	L	-	HE1	PHE	V	222
R	H	CG1	VAL	A	173	L	-	CG	PHE	V	222
R	H	CG1	VAL	A	173	L	-	CD1	PHE	V	222
R	H	CG1	VAL	A	173	L	-	CE1	PHE	V	222
R	H	CG1	VAL	A	173	L	-	HB3	PHE	V	222
R	H	CG1	VAL	A	173	L	-	HD1	PHE	V	222
R	H	CG1	VAL	A	173	L	-	HE1	PHE	V	222
R	H	N	VAL	A	174	L	-	CE1	PHE	V	222
R	H	N	VAL	A	174	L	-	HE1	PHE	V	222
R	H	CA	VAL	A	174	L	-	HE1	PHE	V	222
R	H	CB	VAL	A	174	L	-	HE1	PHE	V	222
R	H	CG2	VAL	A	174	L	-	CE1	PHE	V	222
R	H	CG2	VAL	A	174	L	-	CZ	PHE	V	222
R	H	CG2	VAL	A	174	L	-	HE1	PHE	V	222
R	H	CG2	VAL	A	174	L	-	HZ	PHE	V	222
R	H	CB	LEU	A	176	L	-	O	GLY	V	221
R	H	CD1	LEU	A	176	L	-	OXT	PHE	V	222
R	H	CD1	LEU	A	176	L	-	HA	PHE	V	222
R	H	CB	PRO	A	177	L	-	HA3	GLY	V	221
R	H	CG	PRO	A	177	L	-	CA	GLY	V	221
R	H	CG	PRO	A	177	L	-	C	GLY	V	221
R	H	CG	PRO	A	177	L	-	O	GLY	V	221
R	H	CG	PRO	A	177	L	-	HA3	GLY	V	221
R	H	CD	PRO	A	177	L	-	O	GLY	V	221
R	H	CD	PRO	A	177	L	-	HA3	GLY	V	221
R	H	O	GLY	A	205	L	H	NH2	ARG	V	209
R	H	O	GLY	A	205	L	H	HH12	ARG	V	209
R	H	O	GLY	A	205	L	H	HH22	ARG	V	209
R	H	CG2	ILE	A	208	L	H	HE3	MET	V	40
R	H	N	TYR	A	209	L	H	NH2	ARG	V	209
R	H	N	TYR	A	209	L	H	HH21	ARG	V	209
R	H	CA	TYR	A	209	L	H	NE	ARG	V	209
R	H	CA	TYR	A	209	L	H	NH2	ARG	V	209
R	H	CA	TYR	A	209	L	H	CZ	ARG	V	209
R	H	CA	TYR	A	209	L	H	HE	ARG	V	209
R	H	CA	TYR	A	209	L	H	HH21	ARG	V	209
R	H	CA	TYR	A	209	L	H	HH22	ARG	V	209
R	H	CB	TYR	A	209	L	H	NE	ARG	V	209
R	H	CB	TYR	A	209	L	H	NH2	ARG	V	209
R	H	CB	TYR	A	209	L	H	CZ	ARG	V	209
R	H	CB	TYR	A	209	L	H	HE	ARG	V	209
R	H	CB	TYR	A	209	L	H	HH21	ARG	V	209
R	H	CB	TYR	A	209	L	H	HH22	ARG	V	209
R	H	CG	TYR	A	209	L	H	NH2	ARG	V	209
R	H	CG	TYR	A	209	L	H	HE	ARG	V	209
R	H	CG	TYR	A	209	L	H	HH21	ARG	V	209
R	H	CG	TYR	A	209	L	H	HH22	ARG	V	209
R	H	CD1	TYR	A	209	L	H	HH21	ARG	V	209
R	H	CD2	TYR	A	209	L	H	NE	ARG	V	209
R	H	CD2	TYR	A	209	L	H	NH2	ARG	V	209
R	H	CD2	TYR	A	209	L	H	CZ	ARG	V	209
R	H	CD2	TYR	A	209	L	H	HE	ARG	V	209
R	H	CD2	TYR	A	209	L	H	HH21	ARG	V	209
R	H	CD2	TYR	A	209	L	H	HH22	ARG	V	209
R	H	CD2	TYR	A	209	L	-	HA	CYS	V	220
R	H	CD2	TYR	A	209	L	-	HB3	CYS	V	220
R	H	CE2	TYR	A	209	L	H	HH21	ARG	V	209
R	H	CE2	TYR	A	209	L	-	CB	CYS	V	220
R	H	CE2	TYR	A	209	L	-	HA	CYS	V	220
R	H	CE2	TYR	A	209	L	-	HB3	CYS	V	220
R	H	CE2	TYR	A	209	L	-	H	GLY	V	221
R	H	OH	TYR	A	209	L	-	CZ	PHE	V	222
R	H	OH	TYR	A	209	L	-	HZ	PHE	V	222
R	H	CZ	TYR	A	209	L	-	H	GLY	V	221
R	H	CB	ALA	A	212	L	H	HG3	ARG	V	209
R	H	CD1	LEU	A	213	L	-	HZ	PHE	V	222
R	H	CB	PHE	A	216	L	H	HE1	HIS	V	47
R	H	CB	PHE	A	216	L	H	OD1	ASP	V	202
R	H	O	PHE	A	216	L	H	OD2	ASP	V	202
R	H	CG	PHE	A	216	L	H	HE1	HIS	V	47
R	H	CG	PHE	A	216	L	H	OD1	ASP	V	202
R	H	CD1	PHE	A	216	L	H	HE1	HIS	V	47
R	H	CD1	PHE	A	216	L	H	OD1	ASP	V	202
R	H	CE1	PHE	A	216	L	H	HE1	HIS	V	47
R	H	CA	GLY	A	217	L	H	HG21	THR	V	206
R	H	CB	LEU	A	220	L	H	OD2	ASP	V	202
R	H	CG	LEU	A	220	L	H	OD2	ASP	V	202
R	H	CG	LEU	A	220	L	H	HG2	LYS	V	203
R	H	CG	LEU	A	220	L	H	HG3	LYS	V	203
R	H	CG	LEU	A	220	L	H	HE2	LYS	V	203
R	H	CG	LEU	A	220	L	H	HE3	LYS	V	203
R	H	CD1	LEU	A	220	L	H	CG	LYS	V	199
R	H	CD1	LEU	A	220	L	H	HG2	LYS	V	199
R	H	CD1	LEU	A	220	L	H	HG3	LYS	V	199
R	H	CD1	LEU	A	220	L	H	HE2	LYS	V	199
R	H	CD1	LEU	A	220	L	H	OD2	ASP	V	202
R	H	CD1	LEU	A	220	L	H	CE	LYS	V	203
R	H	CD1	LEU	A	220	L	H	HG3	LYS	V	203
R	H	CD1	LEU	A	220	L	H	HE3	LYS	V	203
R	H	CD2	LEU	A	220	L	H	OD2	ASP	V	202
R	H	CD2	LEU	A	220	L	H	CG	LYS	V	203
R	H	CD2	LEU	A	220	L	H	CE	LYS	V	203
R	H	CD2	LEU	A	220	L	H	HA	LYS	V	203
R	H	CD2	LEU	A	220	L	H	HG2	LYS	V	203
R	H	CD2	LEU	A	220	L	H	HG3	LYS	V	203
R	H	CD2	LEU	A	220	L	H	HE2	LYS	V	203
R	H	CD2	LEU	A	220	L	H	HE3	LYS	V	203
R	H	CA	VAL	A	221	L	-	O	SER	V	93
R	H	CB	VAL	A	221	L	-	O	SER	V	93
R	H	CB	VAL	A	221	L	H	CG	MET	V	95
R	H	CB	VAL	A	221	L	H	HG2	MET	V	95
R	H	O	VAL	A	221	L	-	O	SER	V	93
R	H	O	VAL	A	221	L	-	HB2	SER	V	93
R	H	CG1	VAL	A	221	L	-	O	SER	V	93
R	H	CG1	VAL	A	221	L	-	HA	ASN	V	94
R	H	CG1	VAL	A	221	L	H	CG	MET	V	95
R	H	CG1	VAL	A	221	L	H	H	MET	V	95
R	H	CG1	VAL	A	221	L	H	HG2	MET	V	95
R	H	CG2	VAL	A	221	L	-	O	SER	V	93
R	H	CG2	VAL	A	221	L	H	CG	MET	V	95
R	H	CG2	VAL	A	221	L	H	SD	MET	V	95
R	H	CG2	VAL	A	221	L	H	H	MET	V	95
R	H	CG2	VAL	A	221	L	H	HG2	MET	V	95
R	H	CG2	VAL	A	221	L	H	HG3	MET	V	95
R	H	O	CYS	A	223	L	H	HE1	HIS	V	77
R	H	CA	LEU	A	224	L	-	HB2	SER	V	93
R	H	CA	LEU	A	224	L	-	HB3	SER	V	93
R	H	C	LEU	A	224	L	-	HB2	SER	V	93
R	H	C	LEU	A	224	L	-	HB3	SER	V	93
R	H	C	LEU	A	224	L	-	HG	SER	V	93
R	H	CB	LEU	A	224	L	-	CA	SER	V	93
R	H	CB	LEU	A	224	L	-	CB	SER	V	93
R	H	CB	LEU	A	224	L	-	HA	SER	V	93
R	H	CB	LEU	A	224	L	-	HB2	SER	V	93
R	H	CB	LEU	A	224	L	-	HB3	SER	V	93
R	H	CB	LEU	A	224	L	-	HG	SER	V	93
R	H	O	LEU	A	224	L	-	HG	SER	V	93
R	H	CG	LEU	A	224	L	-	CB	SER	V	93
R	H	CG	LEU	A	224	L	-	HA	SER	V	93
R	H	CG	LEU	A	224	L	-	HB2	SER	V	93
R	H	CG	LEU	A	224	L	-	HB3	SER	V	93
R	H	CG	LEU	A	224	L	H	HE2	LYS	V	199
R	H	CG	LEU	A	224	L	H	HZ2	LYS	V	203
R	H	CD1	LEU	A	224	L	-	CA	SER	V	93
R	H	CD1	LEU	A	224	L	-	CB	SER	V	93
R	H	CD1	LEU	A	224	L	-	HA	SER	V	93
R	H	CD1	LEU	A	224	L	-	HB2	SER	V	93
R	H	CD1	LEU	A	224	L	-	HB3	SER	V	93
R	H	CD1	LEU	A	224	L	H	CE	LYS	V	203
R	H	CD1	LEU	A	224	L	H	HE2	LYS	V	203
R	H	CD1	LEU	A	224	L	H	HE3	LYS	V	203
R	H	CD1	LEU	A	224	L	H	HZ2	LYS	V	203
R	H	CD2	LEU	A	224	L	H	OD1	ASP	V	87
R	H	CD2	LEU	A	224	L	-	HB3	SER	V	93
R	H	CD2	LEU	A	224	L	H	CE	LYS	V	199
R	H	CD2	LEU	A	224	L	H	NZ	LYS	V	199
R	H	CD2	LEU	A	224	L	H	HE2	LYS	V	199
R	H	CD2	LEU	A	224	L	H	HE3	LYS	V	199
R	H	CD2	LEU	A	224	L	H	HZ1	LYS	V	199
R	H	CD2	LEU	A	224	L	H	HZ2	LYS	V	199
R	H	CD2	LEU	A	224	L	H	HZ2	LYS	V	203
R	H	CD2	LEU	A	224	L	H	HZ3	LYS	V	203
R	H	N	CYS	A	225	L	-	HB2	SER	V	93
R	H	N	CYS	A	225	L	-	HG	SER	V	93
R	H	N	TYR	A	226	L	H	HE1	HIS	V	77
R	H	CA	TYR	A	226	L	H	HE1	HIS	V	77
R	H	C	TYR	A	226	L	H	ND1	HIS	V	77
R	H	C	TYR	A	226	L	H	CE1	HIS	V	77
R	H	C	TYR	A	226	L	H	NE2	HIS	V	77
R	H	C	TYR	A	226	L	H	HE1	HIS	V	77
R	H	C	TYR	A	226	L	H	HE2	HIS	V	77
R	H	CB	TYR	A	226	L	H	HE1	HIS	V	77
R	H	O	TYR	A	226	L	H	ND1	HIS	V	77
R	H	O	TYR	A	226	L	H	CE1	HIS	V	77
R	H	O	TYR	A	226	L	H	NE2	HIS	V	77
R	H	O	TYR	A	226	L	H	HE1	HIS	V	77
R	H	N	LEU	A	227	L	H	ND1	HIS	V	77
R	H	N	LEU	A	227	L	H	CE1	HIS	V	77
R	H	N	LEU	A	227	L	H	NE2	HIS	V	77
R	H	N	LEU	A	227	L	H	HE1	HIS	V	77
R	H	N	LEU	A	227	L	H	HE2	HIS	V	77
R	H	CA	LEU	A	227	L	H	CG	HIS	V	77
R	H	CA	LEU	A	227	L	H	ND1	HIS	V	77
R	H	CA	LEU	A	227	L	H	CE1	HIS	V	77
R	H	CA	LEU	A	227	L	H	NE2	HIS	V	77
R	H	CA	LEU	A	227	L	H	HE1	HIS	V	77
R	H	C	LEU	A	227	L	H	ND1	HIS	V	77
R	H	C	LEU	A	227	L	H	CE1	HIS	V	77
R	H	C	LEU	A	227	L	H	HE1	HIS	V	77
R	H	CB	LEU	A	227	L	H	ND1	HIS	V	77
R	H	CB	LEU	A	227	L	H	CE1	HIS	V	77
R	H	CB	LEU	A	227	L	H	HE1	HIS	V	77
R	H	O	LEU	A	227	L	H	CG	HIS	V	77
R	H	O	LEU	A	227	L	H	ND1	HIS	V	77
R	H	O	LEU	A	227	L	H	CE1	HIS	V	77
R	H	O	LEU	A	227	L	H	HB3	HIS	V	77
R	H	O	LEU	A	227	L	H	HE1	HIS	V	77
R	H	CG	LEU	A	227	L	H	O	LEU	V	76
R	H	CG	LEU	A	227	L	H	ND1	HIS	V	77
R	H	CG	LEU	A	227	L	H	CE1	HIS	V	77
R	H	CG	LEU	A	227	L	H	HA	HIS	V	77
R	H	CG	LEU	A	227	L	H	HE1	HIS	V	77
R	H	CD1	LEU	A	227	L	H	C	LEU	V	76
R	H	CD1	LEU	A	227	L	H	O	LEU	V	76
R	H	CD1	LEU	A	227	L	H	N	HIS	V	77
R	H	CD1	LEU	A	227	L	H	CA	HIS	V	77
R	H	CD1	LEU	A	227	L	H	C	HIS	V	77
R	H	CD1	LEU	A	227	L	H	CB	HIS	V	77
R	H	CD1	LEU	A	227	L	H	O	HIS	V	77
R	H	CD1	LEU	A	227	L	H	CG	HIS	V	77
R	H	CD1	LEU	A	227	L	H	CD2	HIS	V	77
R	H	CD1	LEU	A	227	L	H	ND1	HIS	V	77
R	H	CD1	LEU	A	227	L	H	CE1	HIS	V	77
R	H	CD1	LEU	A	227	L	H	HA	HIS	V	77
R	H	CD1	LEU	A	227	L	H	HB3	HIS	V	77
R	H	CD1	LEU	A	227	L	H	HE1	HIS	V	77
R	H	CD2	LEU	A	227	L	H	O	LEU	V	76
R	H	CD2	LEU	A	227	L	H	NZ	LYS	V	199
R	H	CD2	LEU	A	227	L	H	HZ1	LYS	V	199
R	H	CD2	LEU	A	227	L	H	HZ2	LYS	V	199
R	H	CD2	LEU	A	227	L	H	HZ3	LYS	V	199
R	H	N	LEU	A	228	L	H	HE1	HIS	V	77
R	H	CG	LEU	A	228	L	-	HG	SER	V	93
R	H	CD1	LEU	A	228	L	-	CB	SER	V	93
R	H	CD1	LEU	A	228	L	-	OG	SER	V	93
R	H	CD1	LEU	A	228	L	-	HB3	SER	V	93
R	H	CD1	LEU	A	228	L	-	HG	SER	V	93
R	H	CA	VAL	A	230	L	H	HB3	HIS	V	77
R	H	C	VAL	A	230	L	H	HB3	HIS	V	77
R	H	CB	VAL	A	230	L	H	CB	HIS	V	77
R	H	CB	VAL	A	230	L	H	CG	HIS	V	77
R	H	CB	VAL	A	230	L	H	CD2	HIS	V	77
R	H	CB	VAL	A	230	L	H	ND1	HIS	V	77
R	H	CB	VAL	A	230	L	H	CE1	HIS	V	77
R	H	CB	VAL	A	230	L	H	HB2	HIS	V	77
R	H	CB	VAL	A	230	L	H	HB3	HIS	V	77
R	H	CG1	VAL	A	230	L	H	CB	HIS	V	77
R	H	CG1	VAL	A	230	L	H	CG	HIS	V	77
R	H	CG1	VAL	A	230	L	H	CD2	HIS	V	77
R	H	CG1	VAL	A	230	L	H	ND1	HIS	V	77
R	H	CG1	VAL	A	230	L	H	HB2	HIS	V	77
R	H	CG1	VAL	A	230	L	H	HB3	HIS	V	77
R	H	CG2	VAL	A	230	L	H	CG	HIS	V	77
R	H	CG2	VAL	A	230	L	H	CD2	HIS	V	77
R	H	CG2	VAL	A	230	L	H	ND1	HIS	V	77
R	H	CG2	VAL	A	230	L	H	CE1	HIS	V	77
R	H	CG2	VAL	A	230	L	H	NE2	HIS	V	77
R	H	N	VAL	A	231	L	H	HB3	HIS	V	77
R	H	CB	VAL	A	231	L	H	O	HIS	V	77
R	H	CG1	VAL	A	231	L	-	HB2	SER	V	79
R	H	CG2	VAL	A	231	L	H	C	HIS	V	77
R	H	CG2	VAL	A	231	L	H	O	HIS	V	77
R	H	CG2	VAL	A	231	L	H	HB3	HIS	V	77
R	H	CG2	VAL	A	231	L	-	H	SER	V	79
R	H	CG2	VAL	A	231	L	-	HB2	SER	V	79
R	H	NE	ARG	A	234	L	H	HA	SER	V	74
R	H	NH1	ARG	A	234	L	H	O	TYR	V	73
R	H	NH1	ARG	A	234	L	H	N	SER	V	74
R	H	NH1	ARG	A	234	L	H	CA	SER	V	74
R	H	NH1	ARG	A	234	L	H	C	SER	V	74
R	H	NH1	ARG	A	234	L	H	O	SER	V	74
R	H	NH1	ARG	A	234	L	H	HA	SER	V	74
R	H	NH1	ARG	A	234	L	H	CA	HIS	V	77
R	H	NH1	ARG	A	234	L	H	C	HIS	V	77
R	H	NH1	ARG	A	234	L	H	CB	HIS	V	77
R	H	NH1	ARG	A	234	L	H	H	HIS	V	77
R	H	NH1	ARG	A	234	L	H	HB2	HIS	V	77
R	H	NH1	ARG	A	234	L	H	HB3	HIS	V	77
R	H	NH1	ARG	A	234	L	-	N	ASP	V	78
R	H	NH1	ARG	A	234	L	-	H	ASP	V	78
R	H	NH1	ARG	A	234	L	-	HB3	ASP	V	78
R	H	NH2	ARG	A	234	L	H	C	TYR	V	73
R	H	NH2	ARG	A	234	L	H	HB3	TYR	V	73
R	H	NH2	ARG	A	234	L	H	N	SER	V	74
R	H	NH2	ARG	A	234	L	H	CA	SER	V	74
R	H	NH2	ARG	A	234	L	H	CB	SER	V	74
R	H	NH2	ARG	A	234	L	H	OG	SER	V	74
R	H	NH2	ARG	A	234	L	H	H	SER	V	74
R	H	NH2	ARG	A	234	L	H	HA	SER	V	74
R	H	NH2	ARG	A	234	L	H	HB2	SER	V	74
R	H	NH2	ARG	A	234	L	H	HB2	HIS	V	77
R	H	CZ	ARG	A	234	L	H	CA	SER	V	74
R	H	CZ	ARG	A	234	L	H	OG	SER	V	74
R	H	CZ	ARG	A	234	L	H	HA	SER	V	74
R	H	CZ	ARG	A	234	L	H	HB2	SER	V	74
R	H	CZ	ARG	A	234	L	H	HB2	HIS	V	77
R	H	CB	ILE	A	278	L	H	HE1	HIS	V	44
R	H	CG1	ILE	A	278	L	H	HE1	HIS	V	44
R	H	CG2	ILE	A	278	L	H	CE1	HIS	V	44
R	H	CG2	ILE	A	278	L	H	NE2	HIS	V	44
R	H	CG2	ILE	A	278	L	H	HE1	HIS	V	44
R	H	CG2	ILE	A	278	L	H	NE2	GLN	V	48
R	H	CG2	ILE	A	278	L	H	HE22	GLN	V	48
R	H	CD1	ILE	A	278	L	H	HE1	HIS	V	44
R	H	CG2	VAL	A	282	L	H	NE2	HIS	V	44
R	H	CG2	VAL	A	282	L	H	HD2	HIS	V	44
R	-	CB	PRO	A	389	L	-	ND2	ASN	V	180
R	-	CB	PRO	A	389	L	-	HD21	ASN	V	180
R	-	CB	PRO	A	389	L	-	HD22	ASN	V	180
R	-	CA	ARG	A	391	L	-	HB2	ASN	V	180
R	-	N	VAL	A	392	L	-	OG1	THR	V	179
R	-	N	VAL	A	392	L	-	HG1	THR	V	179
R	-	CA	VAL	A	392	L	-	OG1	THR	V	179
R	-	CA	VAL	A	392	L	-	HG1	THR	V	179
R	-	CA	ALA	A	393	L	-	HG21	THR	V	179
R	-	CB	ALA	A	393	L	-	HG21	THR	V	179
R	-	OG	SER	A	394	L	H	HE1	PHE	V	123
R	-	N	LYS	A	395	L	H	HB2	SER	V	126
R	-	C	LYS	A	395	L	H	HB3	SER	V	126
R	-	O	LYS	A	395	L	H	HB3	SER	V	126
R	-	N	GLU	A	396	L	H	HB3	SER	V	126
R	-	N	GLU	A	396	L	H	OD2	ASP	V	138
R	-	CA	GLU	A	396	L	H	OD2	ASP	V	138
R	-	C	GLU	A	396	L	H	OD2	ASP	V	138
R	-	C	GLU	A	396	L	H	HB2	ASP	V	138
R	-	CG	GLU	A	396	L	H	CG	ARG	V	122
R	-	CG	GLU	A	396	L	H	CD	ARG	V	122
R	-	CG	GLU	A	396	L	H	HG2	ARG	V	122
R	-	CG	GLU	A	396	L	H	HG3	ARG	V	122
R	-	CG	GLU	A	396	L	H	HD2	ARG	V	122
R	-	CG	GLU	A	396	L	H	HD3	ARG	V	122
R	-	CD	GLU	A	396	L	H	CD	ARG	V	122
R	-	CD	GLU	A	396	L	H	HD2	ARG	V	122
R	-	CD	GLU	A	396	L	H	HD3	ARG	V	122
R	-	OE1	GLU	A	396	L	H	CD	ARG	V	122
R	-	OE1	GLU	A	396	L	H	NE	ARG	V	122
R	-	OE1	GLU	A	396	L	H	HD2	ARG	V	122
R	-	OE1	GLU	A	396	L	H	HD3	ARG	V	122
R	-	OE1	GLU	A	396	L	H	HE	ARG	V	122
R	-	OE2	GLU	A	396	L	H	HD2	ARG	V	122
R	-	OE2	GLU	A	396	L	H	HD3	ARG	V	122
R	-	N	GLN	A	397	L	H	CB	ASP	V	138
R	-	N	GLN	A	397	L	H	OD2	ASP	V	138
R	-	N	GLN	A	397	L	H	HB2	ASP	V	138
R	-	N	GLN	A	397	L	H	HB3	ASP	V	138
R	-	CA	GLN	A	397	L	H	CB	ASP	V	138
R	-	CA	GLN	A	397	L	H	HB2	ASP	V	138
R	-	CA	GLN	A	397	L	H	HB3	ASP	V	138
R	-	C	GLN	A	397	L	-	OG	SER	V	137
R	-	C	GLN	A	397	L	-	HG	SER	V	137
R	-	C	GLN	A	397	L	H	N	ASP	V	138
R	-	C	GLN	A	397	L	H	CB	ASP	V	138
R	-	C	GLN	A	397	L	H	H	ASP	V	138
R	-	C	GLN	A	397	L	H	HB2	ASP	V	138
R	-	C	GLN	A	397	L	H	N	SER	V	139
R	-	C	GLN	A	397	L	H	H	SER	V	139
R	-	C	GLN	A	397	L	H	HB3	SER	V	139
R	-	O	GLN	A	397	L	-	OG	SER	V	137
R	-	O	GLN	A	397	L	-	HA	SER	V	137
R	-	O	GLN	A	397	L	-	HG	SER	V	137
R	-	O	GLN	A	397	L	H	N	ASP	V	138
R	-	O	GLN	A	397	L	H	H	ASP	V	138
R	-	O	GLN	A	397	L	H	HB2	ASP	V	138
R	-	O	GLN	A	397	L	H	H	SER	V	139
R	-	N	GLN	A	398	L	-	OG	SER	V	137
R	-	N	GLN	A	398	L	-	HG	SER	V	137
R	-	N	GLN	A	398	L	H	N	ASP	V	138
R	-	N	GLN	A	398	L	H	CA	ASP	V	138
R	-	N	GLN	A	398	L	H	C	ASP	V	138
R	-	N	GLN	A	398	L	H	CB	ASP	V	138
R	-	N	GLN	A	398	L	H	H	ASP	V	138
R	-	N	GLN	A	398	L	H	HB2	ASP	V	138
R	-	N	GLN	A	398	L	H	HB3	ASP	V	138
R	-	N	GLN	A	398	L	H	N	SER	V	139
R	-	N	GLN	A	398	L	H	CA	SER	V	139
R	-	N	GLN	A	398	L	H	CB	SER	V	139
R	-	N	GLN	A	398	L	H	OG	SER	V	139
R	-	N	GLN	A	398	L	H	H	SER	V	139
R	-	N	GLN	A	398	L	H	HA	SER	V	139
R	-	N	GLN	A	398	L	H	HB2	SER	V	139
R	-	N	GLN	A	398	L	H	HB3	SER	V	139
R	-	CA	GLN	A	398	L	-	CB	SER	V	137
R	-	CA	GLN	A	398	L	-	OG	SER	V	137
R	-	CA	GLN	A	398	L	-	HB3	SER	V	137
R	-	CA	GLN	A	398	L	-	HG	SER	V	137
R	-	CA	GLN	A	398	L	H	C	ASP	V	138
R	-	CA	GLN	A	398	L	H	N	SER	V	139
R	-	CA	GLN	A	398	L	H	CA	SER	V	139
R	-	CA	GLN	A	398	L	H	CB	SER	V	139
R	-	CA	GLN	A	398	L	H	OG	SER	V	139
R	-	CA	GLN	A	398	L	H	H	SER	V	139
R	-	CA	GLN	A	398	L	H	HA	SER	V	139
R	-	CA	GLN	A	398	L	H	HB2	SER	V	139
R	-	CA	GLN	A	398	L	H	HB3	SER	V	139
R	-	CA	GLN	A	398	L	H	HG	SER	V	139
R	-	C	GLN	A	398	L	-	CA	SER	V	137
R	-	C	GLN	A	398	L	-	CB	SER	V	137
R	-	C	GLN	A	398	L	-	OG	SER	V	137
R	-	C	GLN	A	398	L	-	HA	SER	V	137
R	-	C	GLN	A	398	L	-	HB2	SER	V	137
R	-	C	GLN	A	398	L	-	HB3	SER	V	137
R	-	C	GLN	A	398	L	-	HG	SER	V	137
R	-	C	GLN	A	398	L	H	N	SER	V	139
R	-	C	GLN	A	398	L	H	CA	SER	V	139
R	-	C	GLN	A	398	L	H	CB	SER	V	139
R	-	C	GLN	A	398	L	H	OG	SER	V	139
R	-	C	GLN	A	398	L	H	H	SER	V	139
R	-	C	GLN	A	398	L	H	HB2	SER	V	139
R	-	C	GLN	A	398	L	H	HB3	SER	V	139
R	-	C	GLN	A	398	L	H	HG	SER	V	139
R	-	CB	GLN	A	398	L	-	OG	SER	V	137
R	-	CB	GLN	A	398	L	-	HG	SER	V	137
R	-	CB	GLN	A	398	L	H	N	SER	V	139
R	-	CB	GLN	A	398	L	H	CA	SER	V	139
R	-	CB	GLN	A	398	L	H	CB	SER	V	139
R	-	CB	GLN	A	398	L	H	OG	SER	V	139
R	-	CB	GLN	A	398	L	H	H	SER	V	139
R	-	CB	GLN	A	398	L	H	HA	SER	V	139
R	-	CB	GLN	A	398	L	H	HB2	SER	V	139
R	-	CB	GLN	A	398	L	H	HB3	SER	V	139
R	-	CB	GLN	A	398	L	H	HG	SER	V	139
R	-	CB	GLN	A	398	L	H	HE2	HIS	V	143
R	-	O	GLN	A	398	L	-	CB	SER	V	137
R	-	O	GLN	A	398	L	-	OG	SER	V	137
R	-	O	GLN	A	398	L	-	HB2	SER	V	137
R	-	O	GLN	A	398	L	-	HB3	SER	V	137
R	-	O	GLN	A	398	L	-	HG	SER	V	137
R	-	O	GLN	A	398	L	H	OG	SER	V	139
R	-	O	GLN	A	398	L	H	H	SER	V	139
R	-	O	GLN	A	398	L	H	HB3	SER	V	139
R	-	O	GLN	A	398	L	H	HG	SER	V	139
R	-	CG	GLN	A	398	L	H	CA	SER	V	139
R	-	CG	GLN	A	398	L	H	CB	SER	V	139
R	-	CG	GLN	A	398	L	H	OG	SER	V	139
R	-	CG	GLN	A	398	L	H	HA	SER	V	139
R	-	CG	GLN	A	398	L	H	HB2	SER	V	139
R	-	CG	GLN	A	398	L	H	HB3	SER	V	139
R	-	CG	GLN	A	398	L	H	HG	SER	V	139
R	-	CG	GLN	A	398	L	H	NE2	HIS	V	143
R	-	CG	GLN	A	398	L	H	HE2	HIS	V	143
R	-	CD	GLN	A	398	L	H	CB	SER	V	139
R	-	CD	GLN	A	398	L	H	HB2	SER	V	139
R	-	CD	GLN	A	398	L	H	HB3	SER	V	139
R	-	CD	GLN	A	398	L	H	HE2	HIS	V	143
R	-	NE2	GLN	A	398	L	H	HB2	SER	V	139
R	-	NE2	GLN	A	398	L	H	NE2	HIS	V	143
R	-	NE2	GLN	A	398	L	H	HE1	HIS	V	143
R	-	NE2	GLN	A	398	L	H	HE2	HIS	V	143
R	-	N	LEU	A	399	L	-	CA	SER	V	137
R	-	N	LEU	A	399	L	-	CB	SER	V	137
R	-	N	LEU	A	399	L	-	OG	SER	V	137
R	-	N	LEU	A	399	L	-	HB2	SER	V	137
R	-	N	LEU	A	399	L	-	HB3	SER	V	137
R	-	N	LEU	A	399	L	-	HG	SER	V	137
R	-	N	LEU	A	399	L	H	N	SER	V	139
R	-	N	LEU	A	399	L	H	CA	SER	V	139
R	-	N	LEU	A	399	L	H	CB	SER	V	139
R	-	N	LEU	A	399	L	H	OG	SER	V	139
R	-	N	LEU	A	399	L	H	H	SER	V	139
R	-	N	LEU	A	399	L	H	HB2	SER	V	139
R	-	N	LEU	A	399	L	H	HB3	SER	V	139
R	-	N	LEU	A	399	L	H	HG	SER	V	139
R	-	CA	LEU	A	399	L	-	CB	SER	V	137
R	-	CA	LEU	A	399	L	-	OG	SER	V	137
R	-	CA	LEU	A	399	L	-	HB2	SER	V	137
R	-	CA	LEU	A	399	L	-	HB3	SER	V	137
R	-	CA	LEU	A	399	L	-	HG	SER	V	137
R	-	CA	LEU	A	399	L	H	CB	SER	V	139
R	-	CA	LEU	A	399	L	H	OG	SER	V	139
R	-	CA	LEU	A	399	L	H	HB2	SER	V	139
R	-	CA	LEU	A	399	L	H	HB3	SER	V	139
R	-	CA	LEU	A	399	L	H	HG	SER	V	139
R	-	CA	LEU	A	399	L	H	OD1	ASP	V	140
R	-	C	LEU	A	399	L	-	CB	SER	V	137
R	-	C	LEU	A	399	L	-	OG	SER	V	137
R	-	C	LEU	A	399	L	-	HB2	SER	V	137
R	-	C	LEU	A	399	L	-	HB3	SER	V	137
R	-	C	LEU	A	399	L	-	HG	SER	V	137
R	-	C	LEU	A	399	L	H	OG	SER	V	139
R	-	C	LEU	A	399	L	H	HG	SER	V	139
R	-	C	LEU	A	399	L	H	OD1	ASP	V	140
R	-	CB	LEU	A	399	L	-	HG	SER	V	137
R	-	CB	LEU	A	399	L	H	OG	SER	V	139
R	-	CB	LEU	A	399	L	H	HG	SER	V	139
R	-	O	LEU	A	399	L	-	CB	SER	V	137
R	-	O	LEU	A	399	L	-	OG	SER	V	137
R	-	O	LEU	A	399	L	-	H	SER	V	137
R	-	O	LEU	A	399	L	-	HB2	SER	V	137
R	-	O	LEU	A	399	L	-	HB3	SER	V	137
R	-	O	LEU	A	399	L	-	HG	SER	V	137
R	-	O	LEU	A	399	L	H	OG	SER	V	139
R	-	O	LEU	A	399	L	H	HG	SER	V	139
R	-	O	LEU	A	399	L	H	CG	ASP	V	140
R	-	O	LEU	A	399	L	H	OD1	ASP	V	140
R	-	CG	LEU	A	399	L	H	HG	SER	V	139
R	-	CD1	LEU	A	399	L	H	HG	SER	V	139
R	-	CD1	LEU	A	399	L	H	HE2	HIS	V	143
R	-	N	LEU	A	400	L	H	OG	SER	V	139
R	-	N	LEU	A	400	L	H	HG	SER	V	139
R	-	N	LEU	A	400	L	H	OD1	ASP	V	140
R	-	CA	LEU	A	400	L	H	OD1	ASP	V	140
R	-	CB	LEU	A	400	L	H	OD1	ASP	V	140
R	-	CG	LEU	A	400	L	H	CA	ASP	V	140
R	-	CG	LEU	A	400	L	H	CG	ASP	V	140
R	-	CG	LEU	A	400	L	H	OD1	ASP	V	140
R	-	CG	LEU	A	400	L	H	HA	ASP	V	140
R	-	CG	LEU	A	400	L	H	HB2	HIS	V	143
R	-	CG	LEU	A	400	L	H	HD2	HIS	V	143
R	-	CD1	LEU	A	400	L	H	HA	ASP	V	140
R	-	CD1	LEU	A	400	L	H	CB	HIS	V	143
R	-	CD1	LEU	A	400	L	H	CG	HIS	V	143
R	-	CD1	LEU	A	400	L	H	HB2	HIS	V	143
R	-	CD1	LEU	A	400	L	H	HB3	HIS	V	143
R	-	CD1	LEU	A	400	L	H	HD2	HIS	V	143
R	-	CD2	LEU	A	400	L	H	CB	ASP	V	140
R	-	CD2	LEU	A	400	L	H	CG	ASP	V	140
R	-	CD2	LEU	A	400	L	H	OD1	ASP	V	140
R	-	CD2	LEU	A	400	L	H	OD2	ASP	V	140
R	-	CD2	LEU	A	400	L	H	HA	ASP	V	140
R	-	CD2	LEU	A	400	L	H	HB3	ASP	V	140

- 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