IID

Q9H4S2_Q9Y6X8.1 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	-	ALA	A	216	L	-	ARG	V	13
R	-	ARG	A	217	L	-	ARG	V	13
R	-	LEU	A	218	L	-	LEU	V	12
R	-	THR	A	220	L	-	VAL	V	11
R	-	ASP	A	221	L	-	ASP	V	8
R	-	ASP	A	221	L	-	SER	V	9
R	-	THR	A	222	L	-	ASP	V	8
R	-	ALA	A	223	L	-	ASP	V	8
R	-	GLU	A	224	L	-	GLY	V	215
R	-	GLU	A	224	L	-	GLY	V	216
R	-	GLU	A	224	L	-	GLY	V	217
R	-	GLU	A	224	L	-	ASP	V	8
R	-	ILE	A	225	L	-	PHE	V	5
R	-	ILE	A	225	L	-	LEU	V	6
R	-	ILE	A	225	L	-	VAL	V	7
R	-	LEU	A	226	L	-	PRO	V	2
R	-	LEU	A	226	L	-	ARG	V	3
R	-	LEU	A	226	L	-	SER	V	4
R	-	LEU	A	226	L	-	PHE	V	5
R	-	ARG	A	228	L	-	GLY	V	217
R	-	ARG	A	228	L	-	GLY	V	218
R	-	ARG	A	228	L	-	ALA	V	219
R	-	VAL	A	232	L	-	LYS	V	148
R	-	VAL	A	232	L	-	ARG	V	149
R	-	VAL	A	232	L	-	MET	V	150
R	-	VAL	A	232	L	-	ARG	V	151
R	-	GLU	A	233	L	-	PRO	V	145
R	-	GLU	A	233	L	-	SER	V	146
R	-	GLU	A	233	L	-	SER	V	147
R	-	GLU	A	233	L	-	LYS	V	148
R	-	GLU	A	233	L	-	MET	V	150
R	-	LEU	A	234	L	-	PRO	V	145
R	-	LEU	A	234	L	-	MET	V	150
R	-	LEU	A	366	L	-	PRO	V	145
R	-	LEU	A	366	L	H	LEU	V	60
R	-	PRO	A	367	L	H	LEU	V	60
R	-	GLN	A	369	L	-	LEU	V	42
R	-	ILE	A	370	L	-	LEU	V	42
R	-	LEU	A	371	L	-	LEU	V	42
R	-	GLY	A	372	L	-	LEU	V	42
R	-	GLN	A	373	L	-	HIS	V	40
R	-	THR	A	374	L	-	LEU	V	39
R	-	THR	A	374	L	-	HIS	V	40
R	-	SER	A	375	L	-	LEU	V	39
R	-	SER	A	375	L	-	HIS	V	40
R	-	LEU	A	376	L	-	HIS	V	37
R	-	VAL	A	377	L	-	PRO	V	35
R	-	VAL	A	377	L	-	HIS	V	37
R	-	LEU	A	378	L	-	PRO	V	35
R	-	THR	A	379	L	-	VAL	V	33
R	-	THR	A	379	L	-	PRO	V	34
R	-	THR	A	379	L	-	PRO	V	35
R	-	THR	A	379	L	-	PRO	V	36
R	-	GLN	A	380	L	-	PRO	V	35
R	-	VAL	A	381	L	-	TYR	V	31
R	-	VAL	A	381	L	-	VAL	V	33
R	-	THR	A	382	L	-	TYR	V	31
R	-	THR	A	382	L	-	VAL	V	33
R	-	SER	A	383	L	-	PRO	V	30
R	-	SER	A	383	L	-	TYR	V	31
R	-	GLY	A	384	L	-	PRO	V	30
R	-	SER	A	385	L	-	LEU	V	28
R	-	SER	A	385	L	-	PRO	V	30
R	-	THR	A	386	L	-	LEU	V	28
R	-	THR	A	386	L	-	PHE	V	29
R	-	THR	A	386	L	-	PRO	V	30
R	-	ASP	A	706	L	-	ALA	V	114
R	-	ASP	A	706	L	-	ALA	V	116
R	-	ASP	A	706	L	-	ALA	V	117
R	-	ALA	A	707	L	-	ALA	V	116
R	-	ALA	A	707	L	-	ALA	V	117
R	-	ALA	A	707	L	-	ALA	V	118
R	-	VAL	A	708	L	-	ALA	V	116
R	-	VAL	A	708	L	-	ALA	V	117
R	-	ALA	A	709	L	-	ALA	V	116
R	-	LEU	A	737	L	-	LEU	V	126
R	-	LEU	A	737	L	-	PRO	V	127

- 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

Q9H4S2_Q9Y6X8.1 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	-	N	ALA	A	216	L	-	HH22	ARG	V	13
R	-	C	ALA	A	216	L	-	NH1	ARG	V	13
R	-	C	ALA	A	216	L	-	HH12	ARG	V	13
R	-	C	ALA	A	216	L	-	HH22	ARG	V	13
R	-	O	ALA	A	216	L	-	NH1	ARG	V	13
R	-	O	ALA	A	216	L	-	NH2	ARG	V	13
R	-	O	ALA	A	216	L	-	CZ	ARG	V	13
R	-	O	ALA	A	216	L	-	HH11	ARG	V	13
R	-	O	ALA	A	216	L	-	HH12	ARG	V	13
R	-	O	ALA	A	216	L	-	HH22	ARG	V	13
R	-	N	ARG	A	217	L	-	HH12	ARG	V	13
R	-	C	ARG	A	217	L	-	HH11	ARG	V	13
R	-	C	ARG	A	217	L	-	HH12	ARG	V	13
R	-	O	ARG	A	217	L	-	NH1	ARG	V	13
R	-	O	ARG	A	217	L	-	HH11	ARG	V	13
R	-	O	ARG	A	217	L	-	HH12	ARG	V	13
R	-	N	LEU	A	218	L	-	HD21	LEU	V	12
R	-	C	LEU	A	218	L	-	HD22	LEU	V	12
R	-	CB	LEU	A	218	L	-	CD2	LEU	V	12
R	-	CB	LEU	A	218	L	-	HD21	LEU	V	12
R	-	CB	LEU	A	218	L	-	HD22	LEU	V	12
R	-	O	LEU	A	218	L	-	CB	LEU	V	12
R	-	O	LEU	A	218	L	-	CD2	LEU	V	12
R	-	O	LEU	A	218	L	-	HB2	LEU	V	12
R	-	O	LEU	A	218	L	-	HB3	LEU	V	12
R	-	O	LEU	A	218	L	-	HD21	LEU	V	12
R	-	O	LEU	A	218	L	-	HD22	LEU	V	12
R	-	O	THR	A	220	L	-	HB	VAL	V	11
R	-	O	ASP	A	221	L	-	HB3	ASP	V	8
R	-	O	ASP	A	221	L	-	OG	SER	V	9
R	-	O	ASP	A	221	L	-	HG	SER	V	9
R	-	O	THR	A	222	L	-	CG	ASP	V	8
R	-	O	THR	A	222	L	-	OD2	ASP	V	8
R	-	CA	ALA	A	223	L	-	HB2	ASP	V	8
R	-	C	ALA	A	223	L	-	OD2	ASP	V	8
R	-	N	GLU	A	224	L	-	OD2	ASP	V	8
R	-	CG	GLU	A	224	L	-	HA2	GLY	V	216
R	-	CG	GLU	A	224	L	-	H	GLY	V	217
R	-	CD	GLU	A	224	L	-	N	GLY	V	216
R	-	CD	GLU	A	224	L	-	CA	GLY	V	216
R	-	CD	GLU	A	224	L	-	HA2	GLY	V	216
R	-	CD	GLU	A	224	L	-	HA3	GLY	V	216
R	-	CD	GLU	A	224	L	-	H	GLY	V	217
R	-	OE1	GLU	A	224	L	-	C	GLY	V	215
R	-	OE1	GLU	A	224	L	-	N	GLY	V	216
R	-	OE1	GLU	A	224	L	-	CA	GLY	V	216
R	-	OE1	GLU	A	224	L	-	C	GLY	V	216
R	-	OE1	GLU	A	224	L	-	H	GLY	V	216
R	-	OE1	GLU	A	224	L	-	HA2	GLY	V	216
R	-	OE1	GLU	A	224	L	-	HA3	GLY	V	216
R	-	OE1	GLU	A	224	L	-	N	GLY	V	217
R	-	OE1	GLU	A	224	L	-	H	GLY	V	217
R	-	OE2	GLU	A	224	L	-	N	GLY	V	216
R	-	OE2	GLU	A	224	L	-	CA	GLY	V	216
R	-	OE2	GLU	A	224	L	-	H	GLY	V	216
R	-	OE2	GLU	A	224	L	-	HA2	GLY	V	216
R	-	CA	ILE	A	225	L	-	H	VAL	V	7
R	-	C	ILE	A	225	L	-	O	PHE	V	5
R	-	CB	ILE	A	225	L	-	O	PHE	V	5
R	-	CB	ILE	A	225	L	-	N	VAL	V	7
R	-	CB	ILE	A	225	L	-	O	VAL	V	7
R	-	CB	ILE	A	225	L	-	H	VAL	V	7
R	-	CB	ILE	A	225	L	-	HB	VAL	V	7
R	-	O	ILE	A	225	L	-	C	PHE	V	5
R	-	O	ILE	A	225	L	-	O	PHE	V	5
R	-	O	ILE	A	225	L	-	H	PHE	V	5
R	-	O	ILE	A	225	L	-	HA	LEU	V	6
R	-	O	ILE	A	225	L	-	H	VAL	V	7
R	-	CG1	ILE	A	225	L	-	C	VAL	V	7
R	-	CG1	ILE	A	225	L	-	O	VAL	V	7
R	-	CG1	ILE	A	225	L	-	H	VAL	V	7
R	-	CG1	ILE	A	225	L	-	HB	VAL	V	7
R	-	CG2	ILE	A	225	L	-	O	PHE	V	5
R	-	CG2	ILE	A	225	L	-	H	VAL	V	7
R	-	CG2	ILE	A	225	L	-	HB	VAL	V	7
R	-	CD1	ILE	A	225	L	-	CA	VAL	V	7
R	-	CD1	ILE	A	225	L	-	C	VAL	V	7
R	-	CD1	ILE	A	225	L	-	CB	VAL	V	7
R	-	CD1	ILE	A	225	L	-	O	VAL	V	7
R	-	CD1	ILE	A	225	L	-	CG1	VAL	V	7
R	-	CD1	ILE	A	225	L	-	H	VAL	V	7
R	-	CD1	ILE	A	225	L	-	HB	VAL	V	7
R	-	CD1	ILE	A	225	L	-	HG11	VAL	V	7
R	-	CD1	ILE	A	225	L	-	HG12	VAL	V	7
R	-	CG	LEU	A	226	L	-	HA	SER	V	4
R	-	CG	LEU	A	226	L	-	HB3	SER	V	4
R	-	CD1	LEU	A	226	L	-	HA	SER	V	4
R	-	CD1	LEU	A	226	L	-	HB3	SER	V	4
R	-	CD2	LEU	A	226	L	-	HB3	PRO	V	2
R	-	CD2	LEU	A	226	L	-	O	ARG	V	3
R	-	CD2	LEU	A	226	L	-	CA	SER	V	4
R	-	CD2	LEU	A	226	L	-	HA	SER	V	4
R	-	CD2	LEU	A	226	L	-	HB3	SER	V	4
R	-	CD2	LEU	A	226	L	-	H	PHE	V	5
R	-	NE	ARG	A	228	L	-	HA2	GLY	V	217
R	-	NE	ARG	A	228	L	-	HA3	GLY	V	217
R	-	NH2	ARG	A	228	L	-	CA	GLY	V	217
R	-	NH2	ARG	A	228	L	-	HA2	GLY	V	217
R	-	NH2	ARG	A	228	L	-	HA3	GLY	V	217
R	-	NH2	ARG	A	228	L	-	N	GLY	V	218
R	-	NH2	ARG	A	228	L	-	H	GLY	V	218
R	-	NH2	ARG	A	228	L	-	H	ALA	V	219
R	-	CZ	ARG	A	228	L	-	HA2	GLY	V	217
R	-	N	VAL	A	232	L	-	HD2	LYS	V	148
R	-	CB	VAL	A	232	L	-	HB3	LYS	V	148
R	-	CB	VAL	A	232	L	-	HA	MET	V	150
R	-	CB	VAL	A	232	L	-	H	ARG	V	151
R	-	CG1	VAL	A	232	L	-	O	LYS	V	148
R	-	CG1	VAL	A	232	L	-	N	MET	V	150
R	-	CG1	VAL	A	232	L	-	CA	MET	V	150
R	-	CG1	VAL	A	232	L	-	SD	MET	V	150
R	-	CG1	VAL	A	232	L	-	HA	MET	V	150
R	-	CG1	VAL	A	232	L	-	HE2	MET	V	150
R	-	CG1	VAL	A	232	L	-	H	ARG	V	151
R	-	CG2	VAL	A	232	L	-	CB	LYS	V	148
R	-	CG2	VAL	A	232	L	-	HB2	LYS	V	148
R	-	CG2	VAL	A	232	L	-	HB3	LYS	V	148
R	-	CG2	VAL	A	232	L	-	HD2	LYS	V	148
R	-	CG2	VAL	A	232	L	-	O	ARG	V	149
R	-	C	GLU	A	233	L	-	HE1	MET	V	150
R	-	O	GLU	A	233	L	-	CE	MET	V	150
R	-	O	GLU	A	233	L	-	HE1	MET	V	150
R	-	O	GLU	A	233	L	-	HE2	MET	V	150
R	-	CG	GLU	A	233	L	-	HB2	LYS	V	148
R	-	CD	GLU	A	233	L	-	O	SER	V	146
R	-	CD	GLU	A	233	L	-	N	LYS	V	148
R	-	CD	GLU	A	233	L	-	O	LYS	V	148
R	-	CD	GLU	A	233	L	-	H	LYS	V	148
R	-	CD	GLU	A	233	L	-	HB2	LYS	V	148
R	-	OE1	GLU	A	233	L	-	CA	PRO	V	145
R	-	OE1	GLU	A	233	L	-	CB	PRO	V	145
R	-	OE1	GLU	A	233	L	-	HA	PRO	V	145
R	-	OE1	GLU	A	233	L	-	HB2	PRO	V	145
R	-	OE1	GLU	A	233	L	-	C	SER	V	146
R	-	OE1	GLU	A	233	L	-	O	SER	V	146
R	-	OE1	GLU	A	233	L	-	HA	SER	V	147
R	-	OE1	GLU	A	233	L	-	H	LYS	V	148
R	-	OE2	GLU	A	233	L	-	C	SER	V	146
R	-	OE2	GLU	A	233	L	-	O	SER	V	146
R	-	OE2	GLU	A	233	L	-	HA	SER	V	147
R	-	OE2	GLU	A	233	L	-	N	LYS	V	148
R	-	OE2	GLU	A	233	L	-	CA	LYS	V	148
R	-	OE2	GLU	A	233	L	-	C	LYS	V	148
R	-	OE2	GLU	A	233	L	-	CB	LYS	V	148
R	-	OE2	GLU	A	233	L	-	O	LYS	V	148
R	-	OE2	GLU	A	233	L	-	CG	LYS	V	148
R	-	OE2	GLU	A	233	L	-	H	LYS	V	148
R	-	OE2	GLU	A	233	L	-	HB2	LYS	V	148
R	-	OE2	GLU	A	233	L	-	HB3	LYS	V	148
R	-	OE2	GLU	A	233	L	-	HG2	LYS	V	148
R	-	OE2	GLU	A	233	L	-	HD3	LYS	V	148
R	-	N	LEU	A	234	L	-	HE1	MET	V	150
R	-	CG	LEU	A	234	L	-	CB	PRO	V	145
R	-	CG	LEU	A	234	L	-	HB2	PRO	V	145
R	-	CG	LEU	A	234	L	-	HB3	PRO	V	145
R	-	CD1	LEU	A	234	L	-	CA	PRO	V	145
R	-	CD1	LEU	A	234	L	-	CB	PRO	V	145
R	-	CD1	LEU	A	234	L	-	HA	PRO	V	145
R	-	CD1	LEU	A	234	L	-	HB2	PRO	V	145
R	-	CD1	LEU	A	234	L	-	HB3	PRO	V	145
R	-	CD2	LEU	A	234	L	-	CB	PRO	V	145
R	-	CD2	LEU	A	234	L	-	HB2	PRO	V	145
R	-	CD2	LEU	A	234	L	-	HB3	PRO	V	145
R	-	N	LEU	A	366	L	H	CD2	LEU	V	60
R	-	N	LEU	A	366	L	H	HD21	LEU	V	60
R	-	N	LEU	A	366	L	H	HD22	LEU	V	60
R	-	N	LEU	A	366	L	H	HD23	LEU	V	60
R	-	CA	LEU	A	366	L	H	CD2	LEU	V	60
R	-	CA	LEU	A	366	L	H	HD22	LEU	V	60
R	-	C	LEU	A	366	L	H	CG	LEU	V	60
R	-	C	LEU	A	366	L	H	CD2	LEU	V	60
R	-	C	LEU	A	366	L	H	HG	LEU	V	60
R	-	C	LEU	A	366	L	H	HD13	LEU	V	60
R	-	C	LEU	A	366	L	H	HD21	LEU	V	60
R	-	C	LEU	A	366	L	H	HD22	LEU	V	60
R	-	C	LEU	A	366	L	H	HD23	LEU	V	60
R	-	O	LEU	A	366	L	H	CG	LEU	V	60
R	-	O	LEU	A	366	L	H	CD1	LEU	V	60
R	-	O	LEU	A	366	L	H	CD2	LEU	V	60
R	-	O	LEU	A	366	L	H	HG	LEU	V	60
R	-	O	LEU	A	366	L	H	HD13	LEU	V	60
R	-	O	LEU	A	366	L	H	HD21	LEU	V	60
R	-	O	LEU	A	366	L	H	HD22	LEU	V	60
R	-	O	LEU	A	366	L	H	HD23	LEU	V	60
R	-	CD2	LEU	A	366	L	-	HG2	PRO	V	145
R	-	CD2	LEU	A	366	L	-	HG3	PRO	V	145
R	-	N	PRO	A	367	L	H	CD1	LEU	V	60
R	-	N	PRO	A	367	L	H	CD2	LEU	V	60
R	-	N	PRO	A	367	L	H	HG	LEU	V	60
R	-	N	PRO	A	367	L	H	HD13	LEU	V	60
R	-	N	PRO	A	367	L	H	HD22	LEU	V	60
R	-	CA	PRO	A	367	L	H	HD13	LEU	V	60
R	-	CA	PRO	A	367	L	H	HD22	LEU	V	60
R	-	C	PRO	A	367	L	H	HD13	LEU	V	60
R	-	O	PRO	A	367	L	H	CD1	LEU	V	60
R	-	O	PRO	A	367	L	H	HD11	LEU	V	60
R	-	O	PRO	A	367	L	H	HD12	LEU	V	60
R	-	O	PRO	A	367	L	H	HD13	LEU	V	60
R	-	CD	PRO	A	367	L	H	CD1	LEU	V	60
R	-	CD	PRO	A	367	L	H	HG	LEU	V	60
R	-	CD	PRO	A	367	L	H	HD13	LEU	V	60
R	-	CD	PRO	A	367	L	H	HD22	LEU	V	60
R	-	C	GLN	A	369	L	-	CD1	LEU	V	42
R	-	C	GLN	A	369	L	-	HD12	LEU	V	42
R	-	C	GLN	A	369	L	-	HD13	LEU	V	42
R	-	O	GLN	A	369	L	-	CD1	LEU	V	42
R	-	O	GLN	A	369	L	-	HD11	LEU	V	42
R	-	O	GLN	A	369	L	-	HD12	LEU	V	42
R	-	O	GLN	A	369	L	-	HD13	LEU	V	42
R	-	O	GLN	A	369	L	-	HD23	LEU	V	42
R	-	N	ILE	A	370	L	-	HD12	LEU	V	42
R	-	N	ILE	A	370	L	-	HD13	LEU	V	42
R	-	CA	ILE	A	370	L	-	HD12	LEU	V	42
R	-	CA	ILE	A	370	L	-	HD13	LEU	V	42
R	-	C	ILE	A	370	L	-	CD1	LEU	V	42
R	-	C	ILE	A	370	L	-	CD2	LEU	V	42
R	-	C	ILE	A	370	L	-	HD12	LEU	V	42
R	-	C	ILE	A	370	L	-	HD13	LEU	V	42
R	-	C	ILE	A	370	L	-	HD22	LEU	V	42
R	-	C	ILE	A	370	L	-	HD23	LEU	V	42
R	-	CB	ILE	A	370	L	-	HD23	LEU	V	42
R	-	O	ILE	A	370	L	-	CG	LEU	V	42
R	-	O	ILE	A	370	L	-	CD1	LEU	V	42
R	-	O	ILE	A	370	L	-	CD2	LEU	V	42
R	-	O	ILE	A	370	L	-	HG	LEU	V	42
R	-	O	ILE	A	370	L	-	HD11	LEU	V	42
R	-	O	ILE	A	370	L	-	HD12	LEU	V	42
R	-	O	ILE	A	370	L	-	HD13	LEU	V	42
R	-	O	ILE	A	370	L	-	HD21	LEU	V	42
R	-	O	ILE	A	370	L	-	HD22	LEU	V	42
R	-	O	ILE	A	370	L	-	HD23	LEU	V	42
R	-	CG2	ILE	A	370	L	-	HD23	LEU	V	42
R	-	N	LEU	A	371	L	-	CD2	LEU	V	42
R	-	N	LEU	A	371	L	-	HD12	LEU	V	42
R	-	N	LEU	A	371	L	-	HD22	LEU	V	42
R	-	N	LEU	A	371	L	-	HD23	LEU	V	42
R	-	CA	LEU	A	371	L	-	CD2	LEU	V	42
R	-	CA	LEU	A	371	L	-	HD22	LEU	V	42
R	-	C	LEU	A	371	L	-	CD2	LEU	V	42
R	-	C	LEU	A	371	L	-	HD12	LEU	V	42
R	-	C	LEU	A	371	L	-	HD22	LEU	V	42
R	-	CB	LEU	A	371	L	-	CD2	LEU	V	42
R	-	CB	LEU	A	371	L	-	HD21	LEU	V	42
R	-	CB	LEU	A	371	L	-	HD22	LEU	V	42
R	-	CB	LEU	A	371	L	-	HD23	LEU	V	42
R	-	O	LEU	A	371	L	-	CD2	LEU	V	42
R	-	O	LEU	A	371	L	-	HG	LEU	V	42
R	-	O	LEU	A	371	L	-	HD12	LEU	V	42
R	-	O	LEU	A	371	L	-	HD22	LEU	V	42
R	-	CG	LEU	A	371	L	-	HD22	LEU	V	42
R	-	N	GLY	A	372	L	-	HD22	LEU	V	42
R	-	O	GLN	A	373	L	-	CG	HIS	V	40
R	-	O	GLN	A	373	L	-	CD2	HIS	V	40
R	-	O	GLN	A	373	L	-	ND1	HIS	V	40
R	-	O	GLN	A	373	L	-	CE1	HIS	V	40
R	-	O	GLN	A	373	L	-	NE2	HIS	V	40
R	-	O	GLN	A	373	L	-	HD2	HIS	V	40
R	-	O	GLN	A	373	L	-	HE2	HIS	V	40
R	-	C	THR	A	374	L	-	HD23	LEU	V	39
R	-	C	THR	A	374	L	-	NE2	HIS	V	40
R	-	C	THR	A	374	L	-	HE2	HIS	V	40
R	-	O	THR	A	374	L	-	CD2	LEU	V	39
R	-	O	THR	A	374	L	-	HD21	LEU	V	39
R	-	O	THR	A	374	L	-	HD23	LEU	V	39
R	-	O	THR	A	374	L	-	CD2	HIS	V	40
R	-	O	THR	A	374	L	-	CE1	HIS	V	40
R	-	O	THR	A	374	L	-	NE2	HIS	V	40
R	-	O	THR	A	374	L	-	HD2	HIS	V	40
R	-	O	THR	A	374	L	-	HE1	HIS	V	40
R	-	O	THR	A	374	L	-	HE2	HIS	V	40
R	-	N	SER	A	375	L	-	HE2	HIS	V	40
R	-	CA	SER	A	375	L	-	HE2	HIS	V	40
R	-	C	SER	A	375	L	-	CD2	LEU	V	39
R	-	C	SER	A	375	L	-	HD21	LEU	V	39
R	-	C	SER	A	375	L	-	HD22	LEU	V	39
R	-	CB	SER	A	375	L	-	HE2	HIS	V	40
R	-	O	SER	A	375	L	-	CD2	LEU	V	39
R	-	O	SER	A	375	L	-	HD21	LEU	V	39
R	-	O	SER	A	375	L	-	HD22	LEU	V	39
R	-	O	SER	A	375	L	-	HD23	LEU	V	39
R	-	CD2	LEU	A	376	L	-	HE1	HIS	V	37
R	-	N	VAL	A	377	L	-	ND1	HIS	V	37
R	-	N	VAL	A	377	L	-	HE1	HIS	V	37
R	-	O	VAL	A	377	L	-	HB2	PRO	V	35
R	-	O	VAL	A	377	L	-	HG3	PRO	V	35
R	-	O	VAL	A	377	L	-	CG	HIS	V	37
R	-	O	VAL	A	377	L	-	ND1	HIS	V	37
R	-	O	VAL	A	377	L	-	CE1	HIS	V	37
R	-	O	VAL	A	377	L	-	NE2	HIS	V	37
R	-	O	VAL	A	377	L	-	HA	HIS	V	37
R	-	O	VAL	A	377	L	-	HE1	HIS	V	37
R	-	N	LEU	A	378	L	-	HG2	PRO	V	35
R	-	CA	LEU	A	378	L	-	CB	PRO	V	35
R	-	CA	LEU	A	378	L	-	CG	PRO	V	35
R	-	CA	LEU	A	378	L	-	HB2	PRO	V	35
R	-	CA	LEU	A	378	L	-	HB3	PRO	V	35
R	-	CA	LEU	A	378	L	-	HG2	PRO	V	35
R	-	CA	LEU	A	378	L	-	HG3	PRO	V	35
R	-	C	LEU	A	378	L	-	CB	PRO	V	35
R	-	C	LEU	A	378	L	-	CG	PRO	V	35
R	-	C	LEU	A	378	L	-	HB2	PRO	V	35
R	-	C	LEU	A	378	L	-	HB3	PRO	V	35
R	-	C	LEU	A	378	L	-	HG2	PRO	V	35
R	-	C	LEU	A	378	L	-	HG3	PRO	V	35
R	-	CB	LEU	A	378	L	-	CG	PRO	V	35
R	-	CB	LEU	A	378	L	-	HG2	PRO	V	35
R	-	CB	LEU	A	378	L	-	HG3	PRO	V	35
R	-	O	LEU	A	378	L	-	HB2	PRO	V	35
R	-	O	LEU	A	378	L	-	HB3	PRO	V	35
R	-	O	LEU	A	378	L	-	HG2	PRO	V	35
R	-	CG	LEU	A	378	L	-	CG	PRO	V	35
R	-	CG	LEU	A	378	L	-	HG2	PRO	V	35
R	-	CG	LEU	A	378	L	-	HG3	PRO	V	35
R	-	CD1	LEU	A	378	L	-	HG2	PRO	V	35
R	-	CD2	LEU	A	378	L	-	HG2	PRO	V	35
R	-	N	THR	A	379	L	-	N	PRO	V	35
R	-	N	THR	A	379	L	-	CA	PRO	V	35
R	-	N	THR	A	379	L	-	CB	PRO	V	35
R	-	N	THR	A	379	L	-	CG	PRO	V	35
R	-	N	THR	A	379	L	-	CD	PRO	V	35
R	-	N	THR	A	379	L	-	HA	PRO	V	35
R	-	N	THR	A	379	L	-	HB2	PRO	V	35
R	-	N	THR	A	379	L	-	HB3	PRO	V	35
R	-	N	THR	A	379	L	-	HG2	PRO	V	35
R	-	N	THR	A	379	L	-	HG3	PRO	V	35
R	-	N	THR	A	379	L	-	HD3	PRO	V	35
R	-	CA	THR	A	379	L	-	CA	PRO	V	35
R	-	CA	THR	A	379	L	-	CB	PRO	V	35
R	-	CA	THR	A	379	L	-	CG	PRO	V	35
R	-	CA	THR	A	379	L	-	HA	PRO	V	35
R	-	CA	THR	A	379	L	-	HB2	PRO	V	35
R	-	CA	THR	A	379	L	-	HB3	PRO	V	35
R	-	CA	THR	A	379	L	-	HG2	PRO	V	35
R	-	CA	THR	A	379	L	-	HD3	PRO	V	36
R	-	C	THR	A	379	L	-	N	PRO	V	35
R	-	C	THR	A	379	L	-	CA	PRO	V	35
R	-	C	THR	A	379	L	-	CB	PRO	V	35
R	-	C	THR	A	379	L	-	CG	PRO	V	35
R	-	C	THR	A	379	L	-	CD	PRO	V	35
R	-	C	THR	A	379	L	-	HA	PRO	V	35
R	-	C	THR	A	379	L	-	HB2	PRO	V	35
R	-	C	THR	A	379	L	-	HB3	PRO	V	35
R	-	C	THR	A	379	L	-	HG2	PRO	V	35
R	-	C	THR	A	379	L	-	HD3	PRO	V	35
R	-	CB	THR	A	379	L	-	CA	PRO	V	35
R	-	CB	THR	A	379	L	-	CB	PRO	V	35
R	-	CB	THR	A	379	L	-	HA	PRO	V	35
R	-	CB	THR	A	379	L	-	HB2	PRO	V	35
R	-	CB	THR	A	379	L	-	HB3	PRO	V	35
R	-	CB	THR	A	379	L	-	CD	PRO	V	36
R	-	CB	THR	A	379	L	-	HD3	PRO	V	36
R	-	O	THR	A	379	L	-	HG11	VAL	V	33
R	-	O	THR	A	379	L	-	C	PRO	V	34
R	-	O	THR	A	379	L	-	O	PRO	V	34
R	-	O	THR	A	379	L	-	N	PRO	V	35
R	-	O	THR	A	379	L	-	CA	PRO	V	35
R	-	O	THR	A	379	L	-	CB	PRO	V	35
R	-	O	THR	A	379	L	-	CG	PRO	V	35
R	-	O	THR	A	379	L	-	CD	PRO	V	35
R	-	O	THR	A	379	L	-	HA	PRO	V	35
R	-	O	THR	A	379	L	-	HB2	PRO	V	35
R	-	O	THR	A	379	L	-	HB3	PRO	V	35
R	-	O	THR	A	379	L	-	HD3	PRO	V	35
R	-	O	THR	A	379	L	-	HD2	PRO	V	36
R	-	O	THR	A	379	L	-	HD3	PRO	V	36
R	-	CG2	THR	A	379	L	-	HB3	PRO	V	35
R	-	CG2	THR	A	379	L	-	HD3	PRO	V	36
R	-	OG1	THR	A	379	L	-	CB	PRO	V	35
R	-	OG1	THR	A	379	L	-	HB2	PRO	V	35
R	-	OG1	THR	A	379	L	-	HB3	PRO	V	35
R	-	OG1	THR	A	379	L	-	HD3	PRO	V	36
R	-	N	GLN	A	380	L	-	CB	PRO	V	35
R	-	N	GLN	A	380	L	-	HB3	PRO	V	35
R	-	N	GLN	A	380	L	-	HG2	PRO	V	35
R	-	N	GLN	A	380	L	-	HD3	PRO	V	35
R	-	N	VAL	A	381	L	-	HB	VAL	V	33
R	-	CA	VAL	A	381	L	-	HH	TYR	V	31
R	-	C	VAL	A	381	L	-	HH	TYR	V	31
R	-	CB	VAL	A	381	L	-	HH	TYR	V	31
R	-	O	VAL	A	381	L	-	HB	VAL	V	33
R	-	O	VAL	A	381	L	-	HG22	VAL	V	33
R	-	CG1	VAL	A	381	L	-	OH	TYR	V	31
R	-	CG1	VAL	A	381	L	-	HH	TYR	V	31
R	-	N	THR	A	382	L	-	OH	TYR	V	31
R	-	N	THR	A	382	L	-	CZ	TYR	V	31
R	-	N	THR	A	382	L	-	HH	TYR	V	31
R	-	CA	THR	A	382	L	-	HH	TYR	V	31
R	-	O	THR	A	382	L	-	HG21	VAL	V	33
R	-	O	THR	A	382	L	-	HG22	VAL	V	33
R	-	CA	SER	A	383	L	-	HE2	TYR	V	31
R	-	C	SER	A	383	L	-	HB2	PRO	V	30
R	-	OG	SER	A	383	L	-	HE2	TYR	V	31
R	-	N	GLY	A	384	L	-	CB	PRO	V	30
R	-	N	GLY	A	384	L	-	HB2	PRO	V	30
R	-	N	GLY	A	384	L	-	HB3	PRO	V	30
R	-	N	GLY	A	384	L	-	HG3	PRO	V	30
R	-	CA	GLY	A	384	L	-	CB	PRO	V	30
R	-	CA	GLY	A	384	L	-	HB2	PRO	V	30
R	-	CA	GLY	A	384	L	-	HB3	PRO	V	30
R	-	CA	GLY	A	384	L	-	HG3	PRO	V	30
R	-	C	GLY	A	384	L	-	CB	PRO	V	30
R	-	C	GLY	A	384	L	-	CG	PRO	V	30
R	-	C	GLY	A	384	L	-	HB2	PRO	V	30
R	-	C	GLY	A	384	L	-	HB3	PRO	V	30
R	-	C	GLY	A	384	L	-	HG3	PRO	V	30
R	-	C	GLY	A	384	L	-	HD2	PRO	V	30
R	-	O	GLY	A	384	L	-	N	PRO	V	30
R	-	O	GLY	A	384	L	-	CA	PRO	V	30
R	-	O	GLY	A	384	L	-	CB	PRO	V	30
R	-	O	GLY	A	384	L	-	CG	PRO	V	30
R	-	O	GLY	A	384	L	-	CD	PRO	V	30
R	-	O	GLY	A	384	L	-	HA	PRO	V	30
R	-	O	GLY	A	384	L	-	HB2	PRO	V	30
R	-	O	GLY	A	384	L	-	HB3	PRO	V	30
R	-	O	GLY	A	384	L	-	HG2	PRO	V	30
R	-	O	GLY	A	384	L	-	HG3	PRO	V	30
R	-	O	GLY	A	384	L	-	HD2	PRO	V	30
R	-	O	GLY	A	384	L	-	HD3	PRO	V	30
R	-	N	SER	A	385	L	-	CG	PRO	V	30
R	-	N	SER	A	385	L	-	HB3	PRO	V	30
R	-	N	SER	A	385	L	-	HG3	PRO	V	30
R	-	CA	SER	A	385	L	-	HG3	PRO	V	30
R	-	CA	SER	A	385	L	-	HD2	PRO	V	30
R	-	C	SER	A	385	L	-	CB	LEU	V	28
R	-	C	SER	A	385	L	-	O	LEU	V	28
R	-	C	SER	A	385	L	-	HB2	LEU	V	28
R	-	C	SER	A	385	L	-	HB3	LEU	V	28
R	-	C	SER	A	385	L	-	HD11	LEU	V	28
R	-	C	SER	A	385	L	-	HG3	PRO	V	30
R	-	C	SER	A	385	L	-	HD2	PRO	V	30
R	-	O	SER	A	385	L	-	CB	LEU	V	28
R	-	O	SER	A	385	L	-	CD1	LEU	V	28
R	-	O	SER	A	385	L	-	HB2	LEU	V	28
R	-	O	SER	A	385	L	-	HB3	LEU	V	28
R	-	O	SER	A	385	L	-	HD11	LEU	V	28
R	-	O	SER	A	385	L	-	HD13	LEU	V	28
R	-	N	THR	A	386	L	-	C	LEU	V	28
R	-	N	THR	A	386	L	-	CB	LEU	V	28
R	-	N	THR	A	386	L	-	O	LEU	V	28
R	-	N	THR	A	386	L	-	HB2	LEU	V	28
R	-	N	THR	A	386	L	-	HB3	LEU	V	28
R	-	N	THR	A	386	L	-	HG3	PRO	V	30
R	-	N	THR	A	386	L	-	HD2	PRO	V	30
R	-	CA	THR	A	386	L	-	O	LEU	V	28
R	-	CA	THR	A	386	L	-	HB2	LEU	V	28
R	-	C	THR	A	386	L	-	O	LEU	V	28
R	-	CB	THR	A	386	L	-	H	LEU	V	28
R	-	CB	THR	A	386	L	-	HB2	LEU	V	28
R	-	CB	THR	A	386	L	-	HD11	LEU	V	28
R	-	O	THR	A	386	L	-	C	LEU	V	28
R	-	O	THR	A	386	L	-	O	LEU	V	28
R	-	O	THR	A	386	L	-	HA	PHE	V	29
R	-	O	THR	A	386	L	-	HD2	PRO	V	30
R	-	OG1	THR	A	386	L	-	HB2	LEU	V	28
R	-	OG1	THR	A	386	L	-	HD11	LEU	V	28
R	-	C	ASP	A	706	L	-	O	ALA	V	116
R	-	C	ASP	A	706	L	-	O	ALA	V	117
R	-	OD1	ASP	A	706	L	-	O	ALA	V	114
R	-	N	ALA	A	707	L	-	C	ALA	V	116
R	-	N	ALA	A	707	L	-	O	ALA	V	116
R	-	N	ALA	A	707	L	-	O	ALA	V	117
R	-	N	ALA	A	707	L	-	HB2	ALA	V	117
R	-	CA	ALA	A	707	L	-	O	ALA	V	116
R	-	CA	ALA	A	707	L	-	O	ALA	V	117
R	-	CA	ALA	A	707	L	-	HB2	ALA	V	117
R	-	C	ALA	A	707	L	-	C	ALA	V	116
R	-	C	ALA	A	707	L	-	O	ALA	V	116
R	-	C	ALA	A	707	L	-	HB3	ALA	V	116
R	-	C	ALA	A	707	L	-	CB	ALA	V	117
R	-	C	ALA	A	707	L	-	HB2	ALA	V	117
R	-	CB	ALA	A	707	L	-	O	ALA	V	116
R	-	CB	ALA	A	707	L	-	C	ALA	V	117
R	-	CB	ALA	A	707	L	-	CB	ALA	V	117
R	-	CB	ALA	A	707	L	-	O	ALA	V	117
R	-	CB	ALA	A	707	L	-	HB1	ALA	V	117
R	-	CB	ALA	A	707	L	-	HB2	ALA	V	117
R	-	CB	ALA	A	707	L	-	CB	ALA	V	118
R	-	CB	ALA	A	707	L	-	HB2	ALA	V	118
R	-	CB	ALA	A	707	L	-	HB3	ALA	V	118
R	-	O	ALA	A	707	L	-	C	ALA	V	116
R	-	O	ALA	A	707	L	-	O	ALA	V	116
R	-	O	ALA	A	707	L	-	HB1	ALA	V	116
R	-	O	ALA	A	707	L	-	HB3	ALA	V	116
R	-	O	ALA	A	707	L	-	N	ALA	V	117
R	-	O	ALA	A	707	L	-	CA	ALA	V	117
R	-	O	ALA	A	707	L	-	CB	ALA	V	117
R	-	O	ALA	A	707	L	-	HB1	ALA	V	117
R	-	O	ALA	A	707	L	-	HB2	ALA	V	117
R	-	O	ALA	A	707	L	-	HB3	ALA	V	117
R	-	N	VAL	A	708	L	-	C	ALA	V	116
R	-	N	VAL	A	708	L	-	CB	ALA	V	116
R	-	N	VAL	A	708	L	-	O	ALA	V	116
R	-	N	VAL	A	708	L	-	H	ALA	V	116
R	-	N	VAL	A	708	L	-	HB3	ALA	V	116
R	-	N	VAL	A	708	L	-	HB2	ALA	V	117
R	-	CA	VAL	A	708	L	-	CB	ALA	V	116
R	-	CA	VAL	A	708	L	-	O	ALA	V	116
R	-	CA	VAL	A	708	L	-	HB3	ALA	V	116
R	-	C	VAL	A	708	L	-	CB	ALA	V	116
R	-	C	VAL	A	708	L	-	HB1	ALA	V	116
R	-	C	VAL	A	708	L	-	HB3	ALA	V	116
R	-	O	VAL	A	708	L	-	HB3	ALA	V	116
R	-	N	ALA	A	709	L	-	CB	ALA	V	116
R	-	N	ALA	A	709	L	-	HB1	ALA	V	116
R	-	N	ALA	A	709	L	-	HB2	ALA	V	116
R	-	N	ALA	A	709	L	-	HB3	ALA	V	116
R	-	CA	ALA	A	709	L	-	CB	ALA	V	116
R	-	CA	ALA	A	709	L	-	HB1	ALA	V	116
R	-	CA	ALA	A	709	L	-	HB2	ALA	V	116
R	-	CA	ALA	A	709	L	-	HB3	ALA	V	116
R	-	CB	ALA	A	709	L	-	HB3	ALA	V	116
R	-	CB	LEU	A	737	L	-	HG2	PRO	V	127
R	-	CG	LEU	A	737	L	-	CG	PRO	V	127
R	-	CG	LEU	A	737	L	-	CD	PRO	V	127
R	-	CG	LEU	A	737	L	-	HG2	PRO	V	127
R	-	CG	LEU	A	737	L	-	HD2	PRO	V	127
R	-	CG	LEU	A	737	L	-	HD3	PRO	V	127
R	-	CD1	LEU	A	737	L	-	HG	LEU	V	126
R	-	CD1	LEU	A	737	L	-	CG	PRO	V	127
R	-	CD1	LEU	A	737	L	-	CD	PRO	V	127
R	-	CD1	LEU	A	737	L	-	HB2	PRO	V	127
R	-	CD1	LEU	A	737	L	-	HG2	PRO	V	127
R	-	CD1	LEU	A	737	L	-	HG3	PRO	V	127
R	-	CD1	LEU	A	737	L	-	HD2	PRO	V	127
R	-	CD1	LEU	A	737	L	-	HD3	PRO	V	127
R	-	CD2	LEU	A	737	L	-	CG	PRO	V	127
R	-	CD2	LEU	A	737	L	-	HG2	PRO	V	127
R	-	CD2	LEU	A	737	L	-	HG3	PRO	V	127
R	-	CD2	LEU	A	737	L	-	HD3	PRO	V	127

- 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