IID

Q96IS3_P40425.1 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	SER	A	239	L	H	ALA	V	48
R	H	SER	A	239	L	-	SER	V	49
R	H	ASP	A	243	L	-	SER	V	49
R	H	ASP	A	243	L	-	HIS	V	50
R	H	ASP	A	243	L	-	TYR	V	51
R	-	ARG	A	246	L	-	TYR	V	51
R	-	ARG	A	248	L	H	ARG	V	87
R	-	ASN	A	269	L	-	PRO	V	148
R	-	TYR	A	271	L	-	PRO	V	148
R	H	ASN	A	297	L	H	ARG	V	87
R	H	LYS	A	304	L	-	ALA	V	156
R	-	SER	A	350	L	-	VAL	V	129
R	-	GLY	A	351	L	-	PRO	V	127
R	-	SER	A	352	L	-	PRO	V	127
R	-	GLY	A	353	L	-	PRO	V	126
R	-	GLY	A	353	L	-	PRO	V	127
R	-	MET	A	355	L	-	GLY	V	123
R	-	MET	A	355	L	-	PRO	V	124
R	-	MET	A	355	L	-	GLY	V	125
R	-	PHE	A	356	L	-	PRO	V	117
R	-	PHE	A	356	L	-	LEU	V	118
R	-	LEU	A	357	L	-	GLU	V	119
R	-	LEU	A	357	L	-	LEU	V	122
R	-	LEU	A	357	L	-	GLY	V	123
R	-	LEU	A	357	L	-	PRO	V	124
R	-	GLY	A	358	L	-	LEU	V	118
R	-	GLY	A	358	L	-	GLU	V	119
R	-	GLY	A	358	L	-	LEU	V	122
R	-	MET	A	359	L	-	LEU	V	118
R	-	MET	A	359	L	-	GLU	V	119
R	-	MET	A	359	L	-	LEU	V	122
R	-	PRO	A	360	L	-	LEU	V	118
R	-	GLN	A	371	L	H	ARG	V	167
R	-	VAL	A	372	L	H	ARG	V	167
R	-	VAL	A	372	L	H	LEU	V	88
R	-	GLU	A	373	L	H	ARG	V	167
R	-	SER	A	374	L	H	ARG	V	167
R	-	MET	A	379	L	H	THR	V	36
R	-	GLY	A	380	L	H	THR	V	36
R	-	PRO	A	381	L	-	THR	V	35
R	-	PRO	A	381	L	H	THR	V	36
R	-	GLY	A	382	L	-	THR	V	35
R	-	GLY	A	383	L	-	THR	V	33
R	-	TYR	A	384	L	-	THR	V	33
R	-	GLY	A	385	L	-	ASN	V	30
R	-	GLY	A	385	L	-	ARG	V	31
R	-	GLY	A	385	L	-	THR	V	32
R	-	GLY	A	385	L	-	THR	V	33
R	-	ASP	A	386	L	-	ASN	V	30
R	-	ASP	A	386	L	-	ARG	V	31
R	-	ASP	A	386	L	-	THR	V	32
R	-	ASP	A	386	L	H	ARG	V	70
R	-	ASN	A	387	L	-	ASN	V	30
R	-	ASN	A	387	L	H	ARG	V	70
R	-	LEU	A	388	L	-	PRO	V	67
R	-	LEU	A	388	L	H	VAL	V	69
R	-	GLY	A	389	L	-	PRO	V	67
R	-	GLY	A	389	L	H	GLU	V	68
R	-	GLY	A	389	L	H	VAL	V	69
R	-	GLY	A	390	L	-	PRO	V	67
R	-	GLY	A	390	L	H	GLU	V	68
R	-	GLY	A	390	L	H	VAL	V	69
R	-	GLY	A	391	L	H	GLU	V	58
R	-	GLY	A	391	L	H	ALA	V	61
R	-	GLY	A	391	L	H	GLU	V	68
R	-	GLN	A	392	L	H	GLU	V	58
R	-	MET	A	393	L	H	GLU	V	58
R	-	MET	A	393	L	H	GLU	V	59
R	-	MET	A	393	L	H	ALA	V	62
R	-	TYR	A	394	L	H	GLU	V	59
R	-	TYR	A	394	L	H	ALA	V	62
R	-	SER	A	395	L	H	GLU	V	59
R	-	SER	A	395	L	H	ALA	V	62
R	-	SER	A	395	L	H	LYS	V	63
R	-	PRO	A	396	L	H	LYS	V	63

- 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

Q96IS3_P40425.1 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	CB	SER	A	239	L	H	O	ALA	V	48
R	H	CB	SER	A	239	L	-	HB2	SER	V	49
R	H	OG	SER	A	239	L	H	C	ALA	V	48
R	H	OG	SER	A	239	L	H	O	ALA	V	48
R	H	OG	SER	A	239	L	-	CA	SER	V	49
R	H	OG	SER	A	239	L	-	CB	SER	V	49
R	H	OG	SER	A	239	L	-	HA	SER	V	49
R	H	OG	SER	A	239	L	-	HB2	SER	V	49
R	H	OD1	ASP	A	243	L	-	HD2	TYR	V	51
R	H	OD2	ASP	A	243	L	-	HA	SER	V	49
R	H	OD2	ASP	A	243	L	-	ND1	HIS	V	50
R	H	OD2	ASP	A	243	L	-	H	HIS	V	50
R	-	NH1	ARG	A	246	L	-	CD2	TYR	V	51
R	-	NH1	ARG	A	246	L	-	HB2	TYR	V	51
R	-	NH1	ARG	A	246	L	-	HD2	TYR	V	51
R	-	NH2	ARG	A	246	L	-	HB2	TYR	V	51
R	-	CZ	ARG	A	246	L	-	HB2	TYR	V	51
R	-	CZ	ARG	A	246	L	-	HD2	TYR	V	51
R	-	NH1	ARG	A	248	L	H	HH21	ARG	V	87
R	-	OD1	ASN	A	269	L	-	HB3	PRO	V	148
R	-	OD1	ASN	A	269	L	-	HG3	PRO	V	148
R	-	CB	TYR	A	271	L	-	HB3	PRO	V	148
R	-	CG	TYR	A	271	L	-	HB3	PRO	V	148
R	-	CD1	TYR	A	271	L	-	HB3	PRO	V	148
R	H	CG	ASN	A	297	L	H	HH22	ARG	V	87
R	H	OD1	ASN	A	297	L	H	NH2	ARG	V	87
R	H	OD1	ASN	A	297	L	H	HH12	ARG	V	87
R	H	OD1	ASN	A	297	L	H	HH21	ARG	V	87
R	H	OD1	ASN	A	297	L	H	HH22	ARG	V	87
R	H	NZ	LYS	A	304	L	-	HB1	ALA	V	156
R	-	CA	SER	A	350	L	-	CG1	VAL	V	129
R	-	CA	SER	A	350	L	-	HG12	VAL	V	129
R	-	CA	SER	A	350	L	-	HG13	VAL	V	129
R	-	CB	SER	A	350	L	-	CG1	VAL	V	129
R	-	CB	SER	A	350	L	-	HG11	VAL	V	129
R	-	CB	SER	A	350	L	-	HG12	VAL	V	129
R	-	CB	SER	A	350	L	-	HG13	VAL	V	129
R	-	OG	SER	A	350	L	-	CG1	VAL	V	129
R	-	OG	SER	A	350	L	-	HG11	VAL	V	129
R	-	OG	SER	A	350	L	-	HG12	VAL	V	129
R	-	OG	SER	A	350	L	-	HG13	VAL	V	129
R	-	N	GLY	A	351	L	-	HG2	PRO	V	127
R	-	CA	GLY	A	351	L	-	HG2	PRO	V	127
R	-	CA	GLY	A	351	L	-	HD3	PRO	V	127
R	-	C	GLY	A	351	L	-	O	PRO	V	127
R	-	C	GLY	A	351	L	-	CG	PRO	V	127
R	-	C	GLY	A	351	L	-	CD	PRO	V	127
R	-	C	GLY	A	351	L	-	HG2	PRO	V	127
R	-	C	GLY	A	351	L	-	HD2	PRO	V	127
R	-	C	GLY	A	351	L	-	HD3	PRO	V	127
R	-	O	GLY	A	351	L	-	N	PRO	V	127
R	-	O	GLY	A	351	L	-	C	PRO	V	127
R	-	O	GLY	A	351	L	-	O	PRO	V	127
R	-	O	GLY	A	351	L	-	CG	PRO	V	127
R	-	O	GLY	A	351	L	-	CD	PRO	V	127
R	-	O	GLY	A	351	L	-	HG2	PRO	V	127
R	-	O	GLY	A	351	L	-	HG3	PRO	V	127
R	-	O	GLY	A	351	L	-	HD2	PRO	V	127
R	-	O	GLY	A	351	L	-	HD3	PRO	V	127
R	-	N	SER	A	352	L	-	HD3	PRO	V	127
R	-	CA	SER	A	352	L	-	HD3	PRO	V	127
R	-	C	SER	A	352	L	-	HD3	PRO	V	127
R	-	N	GLY	A	353	L	-	HD2	PRO	V	127
R	-	N	GLY	A	353	L	-	HD3	PRO	V	127
R	-	CA	GLY	A	353	L	-	O	PRO	V	126
R	-	O	GLY	A	353	L	-	O	PRO	V	126
R	-	CB	MET	A	355	L	-	C	PRO	V	124
R	-	CB	MET	A	355	L	-	O	PRO	V	124
R	-	O	MET	A	355	L	-	O	GLY	V	123
R	-	CG	MET	A	355	L	-	O	PRO	V	124
R	-	CG	MET	A	355	L	-	O	GLY	V	125
R	-	SD	MET	A	355	L	-	O	PRO	V	124
R	-	CD2	PHE	A	356	L	-	O	LEU	V	118
R	-	CE1	PHE	A	356	L	-	HB3	LEU	V	118
R	-	CE1	PHE	A	356	L	-	HD21	LEU	V	118
R	-	CE2	PHE	A	356	L	-	HA	PRO	V	117
R	-	CE2	PHE	A	356	L	-	N	LEU	V	118
R	-	CE2	PHE	A	356	L	-	CA	LEU	V	118
R	-	CE2	PHE	A	356	L	-	C	LEU	V	118
R	-	CE2	PHE	A	356	L	-	CB	LEU	V	118
R	-	CE2	PHE	A	356	L	-	O	LEU	V	118
R	-	CE2	PHE	A	356	L	-	H	LEU	V	118
R	-	CE2	PHE	A	356	L	-	HB3	LEU	V	118
R	-	CZ	PHE	A	356	L	-	N	LEU	V	118
R	-	CZ	PHE	A	356	L	-	CB	LEU	V	118
R	-	CZ	PHE	A	356	L	-	O	LEU	V	118
R	-	CZ	PHE	A	356	L	-	H	LEU	V	118
R	-	CZ	PHE	A	356	L	-	HB2	LEU	V	118
R	-	CZ	PHE	A	356	L	-	HB3	LEU	V	118
R	-	CZ	PHE	A	356	L	-	HD21	LEU	V	118
R	-	N	LEU	A	357	L	-	O	LEU	V	122
R	-	CA	LEU	A	357	L	-	C	LEU	V	122
R	-	CA	LEU	A	357	L	-	CB	LEU	V	122
R	-	CA	LEU	A	357	L	-	O	LEU	V	122
R	-	CA	LEU	A	357	L	-	HB2	LEU	V	122
R	-	CA	LEU	A	357	L	-	HB3	LEU	V	122
R	-	C	LEU	A	357	L	-	CA	LEU	V	122
R	-	C	LEU	A	357	L	-	C	LEU	V	122
R	-	C	LEU	A	357	L	-	CB	LEU	V	122
R	-	C	LEU	A	357	L	-	O	LEU	V	122
R	-	C	LEU	A	357	L	-	HB2	LEU	V	122
R	-	C	LEU	A	357	L	-	HB3	LEU	V	122
R	-	C	LEU	A	357	L	-	HD11	LEU	V	122
R	-	C	LEU	A	357	L	-	HD13	LEU	V	122
R	-	CB	LEU	A	357	L	-	CA	LEU	V	122
R	-	CB	LEU	A	357	L	-	C	LEU	V	122
R	-	CB	LEU	A	357	L	-	CB	LEU	V	122
R	-	CB	LEU	A	357	L	-	O	LEU	V	122
R	-	CB	LEU	A	357	L	-	HB2	LEU	V	122
R	-	CB	LEU	A	357	L	-	HB3	LEU	V	122
R	-	CB	LEU	A	357	L	-	N	GLY	V	123
R	-	CB	LEU	A	357	L	-	CA	GLY	V	123
R	-	CB	LEU	A	357	L	-	HA3	GLY	V	123
R	-	O	LEU	A	357	L	-	O	GLU	V	119
R	-	O	LEU	A	357	L	-	N	LEU	V	122
R	-	O	LEU	A	357	L	-	CA	LEU	V	122
R	-	O	LEU	A	357	L	-	C	LEU	V	122
R	-	O	LEU	A	357	L	-	CB	LEU	V	122
R	-	O	LEU	A	357	L	-	O	LEU	V	122
R	-	O	LEU	A	357	L	-	CG	LEU	V	122
R	-	O	LEU	A	357	L	-	CD1	LEU	V	122
R	-	O	LEU	A	357	L	-	H	LEU	V	122
R	-	O	LEU	A	357	L	-	HA	LEU	V	122
R	-	O	LEU	A	357	L	-	HB2	LEU	V	122
R	-	O	LEU	A	357	L	-	HB3	LEU	V	122
R	-	O	LEU	A	357	L	-	HG	LEU	V	122
R	-	O	LEU	A	357	L	-	HD11	LEU	V	122
R	-	O	LEU	A	357	L	-	HD13	LEU	V	122
R	-	CG	LEU	A	357	L	-	O	LEU	V	122
R	-	CG	LEU	A	357	L	-	HA3	GLY	V	123
R	-	CG	LEU	A	357	L	-	HD2	PRO	V	124
R	-	CD1	LEU	A	357	L	-	O	LEU	V	122
R	-	CD1	LEU	A	357	L	-	CA	GLY	V	123
R	-	CD1	LEU	A	357	L	-	C	GLY	V	123
R	-	CD1	LEU	A	357	L	-	HA2	GLY	V	123
R	-	CD1	LEU	A	357	L	-	HA3	GLY	V	123
R	-	CD1	LEU	A	357	L	-	CD	PRO	V	124
R	-	CD1	LEU	A	357	L	-	HD2	PRO	V	124
R	-	CD1	LEU	A	357	L	-	HD3	PRO	V	124
R	-	N	GLY	A	358	L	-	CD2	LEU	V	118
R	-	N	GLY	A	358	L	-	HB3	LEU	V	118
R	-	N	GLY	A	358	L	-	HG	LEU	V	118
R	-	N	GLY	A	358	L	-	HD21	LEU	V	118
R	-	N	GLY	A	358	L	-	HD22	LEU	V	118
R	-	N	GLY	A	358	L	-	CB	LEU	V	122
R	-	N	GLY	A	358	L	-	HB2	LEU	V	122
R	-	N	GLY	A	358	L	-	HB3	LEU	V	122
R	-	N	GLY	A	358	L	-	HD11	LEU	V	122
R	-	N	GLY	A	358	L	-	HD13	LEU	V	122
R	-	CA	GLY	A	358	L	-	CB	LEU	V	118
R	-	CA	GLY	A	358	L	-	CG	LEU	V	118
R	-	CA	GLY	A	358	L	-	CD2	LEU	V	118
R	-	CA	GLY	A	358	L	-	HB3	LEU	V	118
R	-	CA	GLY	A	358	L	-	HG	LEU	V	118
R	-	CA	GLY	A	358	L	-	HD21	LEU	V	118
R	-	CA	GLY	A	358	L	-	HD22	LEU	V	118
R	-	CA	GLY	A	358	L	-	HD23	LEU	V	118
R	-	CA	GLY	A	358	L	-	O	GLU	V	119
R	-	CA	GLY	A	358	L	-	HB2	GLU	V	119
R	-	CA	GLY	A	358	L	-	CB	LEU	V	122
R	-	CA	GLY	A	358	L	-	CD1	LEU	V	122
R	-	CA	GLY	A	358	L	-	HB2	LEU	V	122
R	-	CA	GLY	A	358	L	-	HD11	LEU	V	122
R	-	CA	GLY	A	358	L	-	HD13	LEU	V	122
R	-	C	GLY	A	358	L	-	CG	LEU	V	118
R	-	C	GLY	A	358	L	-	CD1	LEU	V	118
R	-	C	GLY	A	358	L	-	CD2	LEU	V	118
R	-	C	GLY	A	358	L	-	HG	LEU	V	118
R	-	C	GLY	A	358	L	-	HD13	LEU	V	118
R	-	C	GLY	A	358	L	-	HD21	LEU	V	118
R	-	C	GLY	A	358	L	-	HD22	LEU	V	118
R	-	C	GLY	A	358	L	-	HD23	LEU	V	118
R	-	C	GLY	A	358	L	-	HB2	GLU	V	119
R	-	C	GLY	A	358	L	-	CD1	LEU	V	122
R	-	C	GLY	A	358	L	-	HB2	LEU	V	122
R	-	C	GLY	A	358	L	-	HD11	LEU	V	122
R	-	C	GLY	A	358	L	-	HD12	LEU	V	122
R	-	C	GLY	A	358	L	-	HD13	LEU	V	122
R	-	O	GLY	A	358	L	-	CD2	LEU	V	118
R	-	O	GLY	A	358	L	-	HG	LEU	V	118
R	-	O	GLY	A	358	L	-	HD21	LEU	V	118
R	-	O	GLY	A	358	L	-	HD22	LEU	V	118
R	-	O	GLY	A	358	L	-	CD1	LEU	V	122
R	-	O	GLY	A	358	L	-	HD11	LEU	V	122
R	-	O	GLY	A	358	L	-	HD12	LEU	V	122
R	-	O	GLY	A	358	L	-	HD13	LEU	V	122
R	-	N	MET	A	359	L	-	CG	LEU	V	118
R	-	N	MET	A	359	L	-	CD1	LEU	V	118
R	-	N	MET	A	359	L	-	CD2	LEU	V	118
R	-	N	MET	A	359	L	-	HG	LEU	V	118
R	-	N	MET	A	359	L	-	HD11	LEU	V	118
R	-	N	MET	A	359	L	-	HD13	LEU	V	118
R	-	N	MET	A	359	L	-	HD21	LEU	V	118
R	-	N	MET	A	359	L	-	HD22	LEU	V	118
R	-	N	MET	A	359	L	-	HD23	LEU	V	118
R	-	N	MET	A	359	L	-	HB2	GLU	V	119
R	-	N	MET	A	359	L	-	CD1	LEU	V	122
R	-	N	MET	A	359	L	-	HD11	LEU	V	122
R	-	N	MET	A	359	L	-	HD12	LEU	V	122
R	-	N	MET	A	359	L	-	HD13	LEU	V	122
R	-	CA	MET	A	359	L	-	CG	LEU	V	118
R	-	CA	MET	A	359	L	-	CD1	LEU	V	118
R	-	CA	MET	A	359	L	-	CD2	LEU	V	118
R	-	CA	MET	A	359	L	-	HG	LEU	V	118
R	-	CA	MET	A	359	L	-	HD13	LEU	V	118
R	-	CA	MET	A	359	L	-	HD22	LEU	V	118
R	-	CA	MET	A	359	L	-	CD1	LEU	V	122
R	-	CA	MET	A	359	L	-	HD11	LEU	V	122
R	-	CA	MET	A	359	L	-	HD12	LEU	V	122
R	-	CA	MET	A	359	L	-	HD13	LEU	V	122
R	-	C	MET	A	359	L	-	CG	LEU	V	118
R	-	C	MET	A	359	L	-	CD1	LEU	V	118
R	-	C	MET	A	359	L	-	CD2	LEU	V	118
R	-	C	MET	A	359	L	-	HG	LEU	V	118
R	-	C	MET	A	359	L	-	HD11	LEU	V	118
R	-	C	MET	A	359	L	-	HD12	LEU	V	118
R	-	C	MET	A	359	L	-	HD13	LEU	V	118
R	-	C	MET	A	359	L	-	HD22	LEU	V	118
R	-	C	MET	A	359	L	-	HG3	GLU	V	119
R	-	CB	MET	A	359	L	-	HD13	LEU	V	118
R	-	CB	MET	A	359	L	-	CD1	LEU	V	122
R	-	CB	MET	A	359	L	-	HD11	LEU	V	122
R	-	CB	MET	A	359	L	-	HD12	LEU	V	122
R	-	CB	MET	A	359	L	-	HD13	LEU	V	122
R	-	O	MET	A	359	L	-	CG	LEU	V	118
R	-	O	MET	A	359	L	-	CD1	LEU	V	118
R	-	O	MET	A	359	L	-	HG	LEU	V	118
R	-	O	MET	A	359	L	-	HD11	LEU	V	118
R	-	O	MET	A	359	L	-	HD12	LEU	V	118
R	-	O	MET	A	359	L	-	HD13	LEU	V	118
R	-	O	MET	A	359	L	-	HD22	LEU	V	118
R	-	O	MET	A	359	L	-	CG	GLU	V	119
R	-	O	MET	A	359	L	-	HB2	GLU	V	119
R	-	O	MET	A	359	L	-	HG3	GLU	V	119
R	-	CG	MET	A	359	L	-	CD1	LEU	V	122
R	-	CG	MET	A	359	L	-	HD11	LEU	V	122
R	-	CG	MET	A	359	L	-	HD12	LEU	V	122
R	-	CG	MET	A	359	L	-	HD13	LEU	V	122
R	-	CG	MET	A	359	L	-	HD23	LEU	V	122
R	-	N	PRO	A	360	L	-	CD1	LEU	V	118
R	-	N	PRO	A	360	L	-	HD12	LEU	V	118
R	-	N	PRO	A	360	L	-	HD13	LEU	V	118
R	-	N	PRO	A	360	L	-	HD22	LEU	V	118
R	-	CA	PRO	A	360	L	-	CD1	LEU	V	118
R	-	CA	PRO	A	360	L	-	HD11	LEU	V	118
R	-	CA	PRO	A	360	L	-	HD12	LEU	V	118
R	-	CA	PRO	A	360	L	-	HD13	LEU	V	118
R	-	CB	PRO	A	360	L	-	CD1	LEU	V	118
R	-	CB	PRO	A	360	L	-	HD12	LEU	V	118
R	-	CB	PRO	A	360	L	-	HD13	LEU	V	118
R	-	CD	PRO	A	360	L	-	HD13	LEU	V	118
R	-	CD	PRO	A	360	L	-	HD22	LEU	V	118
R	-	O	GLN	A	371	L	H	HH11	ARG	V	167
R	-	N	VAL	A	372	L	H	HH12	ARG	V	167
R	-	CG1	VAL	A	372	L	H	HD13	LEU	V	88
R	-	CG1	VAL	A	372	L	H	HD22	LEU	V	88
R	-	C	GLU	A	373	L	H	HH22	ARG	V	167
R	-	N	SER	A	374	L	H	NH2	ARG	V	167
R	-	N	SER	A	374	L	H	HH21	ARG	V	167
R	-	N	SER	A	374	L	H	HH22	ARG	V	167
R	-	CA	SER	A	374	L	H	HH22	ARG	V	167
R	-	C	SER	A	374	L	H	NH2	ARG	V	167
R	-	C	SER	A	374	L	H	HH21	ARG	V	167
R	-	C	SER	A	374	L	H	HH22	ARG	V	167
R	-	O	SER	A	374	L	H	NH2	ARG	V	167
R	-	O	SER	A	374	L	H	HH21	ARG	V	167
R	-	O	SER	A	374	L	H	HH22	ARG	V	167
R	-	C	MET	A	379	L	H	HG1	THR	V	36
R	-	N	GLY	A	380	L	H	OG1	THR	V	36
R	-	N	GLY	A	380	L	H	HG1	THR	V	36
R	-	N	GLY	A	380	L	H	HG21	THR	V	36
R	-	CA	GLY	A	380	L	H	OG1	THR	V	36
R	-	CA	GLY	A	380	L	H	HG1	THR	V	36
R	-	C	GLY	A	380	L	H	OG1	THR	V	36
R	-	C	GLY	A	380	L	H	HG1	THR	V	36
R	-	N	PRO	A	381	L	H	HG1	THR	V	36
R	-	CA	PRO	A	381	L	H	OG1	THR	V	36
R	-	CA	PRO	A	381	L	H	H	THR	V	36
R	-	CA	PRO	A	381	L	H	HG1	THR	V	36
R	-	CB	PRO	A	381	L	-	HB	THR	V	35
R	-	CB	PRO	A	381	L	H	OG1	THR	V	36
R	-	CB	PRO	A	381	L	H	H	THR	V	36
R	-	CB	PRO	A	381	L	H	HB	THR	V	36
R	-	CB	PRO	A	381	L	H	HG1	THR	V	36
R	-	N	GLY	A	382	L	-	HA	THR	V	35
R	-	N	GLY	A	382	L	-	HG23	THR	V	35
R	-	CA	GLY	A	382	L	-	HG23	THR	V	35
R	-	CA	GLY	A	383	L	-	OG1	THR	V	33
R	-	CA	GLY	A	383	L	-	HG1	THR	V	33
R	-	C	GLY	A	383	L	-	OG1	THR	V	33
R	-	C	GLY	A	383	L	-	HG1	THR	V	33
R	-	C	GLY	A	383	L	-	HG21	THR	V	33
R	-	O	GLY	A	383	L	-	CB	THR	V	33
R	-	O	GLY	A	383	L	-	CG2	THR	V	33
R	-	O	GLY	A	383	L	-	OG1	THR	V	33
R	-	O	GLY	A	383	L	-	HG1	THR	V	33
R	-	O	GLY	A	383	L	-	HG21	THR	V	33
R	-	O	GLY	A	383	L	-	HG22	THR	V	33
R	-	N	TYR	A	384	L	-	OG1	THR	V	33
R	-	N	TYR	A	384	L	-	HG1	THR	V	33
R	-	CA	TYR	A	384	L	-	OG1	THR	V	33
R	-	CA	TYR	A	384	L	-	HG1	THR	V	33
R	-	C	TYR	A	384	L	-	OG1	THR	V	33
R	-	CA	GLY	A	385	L	-	HB3	ASN	V	30
R	-	C	GLY	A	385	L	-	CB	ASN	V	30
R	-	C	GLY	A	385	L	-	HB3	ASN	V	30
R	-	C	GLY	A	385	L	-	O	ARG	V	31
R	-	C	GLY	A	385	L	-	HA	THR	V	32
R	-	O	GLY	A	385	L	-	HB3	ASN	V	30
R	-	O	GLY	A	385	L	-	N	ARG	V	31
R	-	O	GLY	A	385	L	-	C	ARG	V	31
R	-	O	GLY	A	385	L	-	O	ARG	V	31
R	-	O	GLY	A	385	L	-	N	THR	V	32
R	-	O	GLY	A	385	L	-	CA	THR	V	32
R	-	O	GLY	A	385	L	-	HA	THR	V	32
R	-	O	GLY	A	385	L	-	H	THR	V	33
R	-	N	ASP	A	386	L	-	C	ASN	V	30
R	-	N	ASP	A	386	L	-	CB	ASN	V	30
R	-	N	ASP	A	386	L	-	HB2	ASN	V	30
R	-	N	ASP	A	386	L	-	HB3	ASN	V	30
R	-	N	ASP	A	386	L	-	HD21	ASN	V	30
R	-	N	ASP	A	386	L	-	O	ARG	V	31
R	-	N	ASP	A	386	L	-	HA	THR	V	32
R	-	CA	ASP	A	386	L	-	CB	ASN	V	30
R	-	CA	ASP	A	386	L	-	HB2	ASN	V	30
R	-	CA	ASP	A	386	L	-	HB3	ASN	V	30
R	-	CA	ASP	A	386	L	-	HD21	ASN	V	30
R	-	C	ASP	A	386	L	-	CB	ASN	V	30
R	-	C	ASP	A	386	L	-	HB2	ASN	V	30
R	-	C	ASP	A	386	L	-	HB3	ASN	V	30
R	-	C	ASP	A	386	L	-	HD21	ASN	V	30
R	-	C	ASP	A	386	L	H	HH21	ARG	V	70
R	-	CB	ASP	A	386	L	-	CB	ASN	V	30
R	-	CB	ASP	A	386	L	-	CG	ASN	V	30
R	-	CB	ASP	A	386	L	-	ND2	ASN	V	30
R	-	CB	ASP	A	386	L	-	HB2	ASN	V	30
R	-	CB	ASP	A	386	L	-	HB3	ASN	V	30
R	-	CB	ASP	A	386	L	-	HD21	ASN	V	30
R	-	CB	ASP	A	386	L	-	HD22	ASN	V	30
R	-	O	ASP	A	386	L	-	CA	ASN	V	30
R	-	O	ASP	A	386	L	-	C	ASN	V	30
R	-	O	ASP	A	386	L	-	CB	ASN	V	30
R	-	O	ASP	A	386	L	-	O	ASN	V	30
R	-	O	ASP	A	386	L	-	HB2	ASN	V	30
R	-	O	ASP	A	386	L	-	HB3	ASN	V	30
R	-	O	ASP	A	386	L	-	HD21	ASN	V	30
R	-	O	ASP	A	386	L	H	NH2	ARG	V	70
R	-	O	ASP	A	386	L	H	HH21	ARG	V	70
R	-	O	ASP	A	386	L	H	HH22	ARG	V	70
R	-	CG	ASP	A	386	L	-	HD21	ASN	V	30
R	-	OD2	ASP	A	386	L	-	HD21	ASN	V	30
R	-	N	ASN	A	387	L	-	HB2	ASN	V	30
R	-	N	ASN	A	387	L	H	HH21	ARG	V	70
R	-	C	ASN	A	387	L	H	HH21	ARG	V	70
R	-	CB	ASN	A	387	L	-	HD21	ASN	V	30
R	-	O	ASN	A	387	L	H	NH2	ARG	V	70
R	-	O	ASN	A	387	L	H	HE	ARG	V	70
R	-	O	ASN	A	387	L	H	HH21	ARG	V	70
R	-	C	LEU	A	388	L	-	HB3	PRO	V	67
R	-	O	LEU	A	388	L	H	HB	VAL	V	69
R	-	N	GLY	A	389	L	-	HB3	PRO	V	67
R	-	CA	GLY	A	389	L	-	HB3	PRO	V	67
R	-	CA	GLY	A	389	L	H	CG2	VAL	V	69
R	-	CA	GLY	A	389	L	H	HB	VAL	V	69
R	-	CA	GLY	A	389	L	H	HG21	VAL	V	69
R	-	CA	GLY	A	389	L	H	HG22	VAL	V	69
R	-	C	GLY	A	389	L	-	HB3	PRO	V	67
R	-	C	GLY	A	389	L	H	CG2	VAL	V	69
R	-	C	GLY	A	389	L	H	H	VAL	V	69
R	-	C	GLY	A	389	L	H	HB	VAL	V	69
R	-	C	GLY	A	389	L	H	HG21	VAL	V	69
R	-	C	GLY	A	389	L	H	HG22	VAL	V	69
R	-	O	GLY	A	389	L	-	HB2	PRO	V	67
R	-	O	GLY	A	389	L	-	HB3	PRO	V	67
R	-	O	GLY	A	389	L	H	H	GLU	V	68
R	-	O	GLY	A	389	L	H	HB3	GLU	V	68
R	-	O	GLY	A	389	L	H	N	VAL	V	69
R	-	O	GLY	A	389	L	H	CA	VAL	V	69
R	-	O	GLY	A	389	L	H	CB	VAL	V	69
R	-	O	GLY	A	389	L	H	CG2	VAL	V	69
R	-	O	GLY	A	389	L	H	H	VAL	V	69
R	-	O	GLY	A	389	L	H	HB	VAL	V	69
R	-	O	GLY	A	389	L	H	HG21	VAL	V	69
R	-	O	GLY	A	389	L	H	HG22	VAL	V	69
R	-	O	GLY	A	389	L	H	HG23	VAL	V	69
R	-	N	GLY	A	390	L	-	HB3	PRO	V	67
R	-	N	GLY	A	390	L	H	HG21	VAL	V	69
R	-	C	GLY	A	390	L	H	CB	GLU	V	68
R	-	C	GLY	A	390	L	H	H	GLU	V	68
R	-	C	GLY	A	390	L	H	HB2	GLU	V	68
R	-	C	GLY	A	390	L	H	HB3	GLU	V	68
R	-	O	GLY	A	390	L	H	N	GLU	V	68
R	-	O	GLY	A	390	L	H	CA	GLU	V	68
R	-	O	GLY	A	390	L	H	CB	GLU	V	68
R	-	O	GLY	A	390	L	H	CG	GLU	V	68
R	-	O	GLY	A	390	L	H	CD	GLU	V	68
R	-	O	GLY	A	390	L	H	OE2	GLU	V	68
R	-	O	GLY	A	390	L	H	H	GLU	V	68
R	-	O	GLY	A	390	L	H	HB2	GLU	V	68
R	-	O	GLY	A	390	L	H	HB3	GLU	V	68
R	-	O	GLY	A	390	L	H	HG3	GLU	V	68
R	-	O	GLY	A	390	L	H	N	VAL	V	69
R	-	O	GLY	A	390	L	H	H	VAL	V	69
R	-	O	GLY	A	390	L	H	HG21	VAL	V	69
R	-	N	GLY	A	391	L	H	CB	GLU	V	68
R	-	N	GLY	A	391	L	H	H	GLU	V	68
R	-	N	GLY	A	391	L	H	HB2	GLU	V	68
R	-	N	GLY	A	391	L	H	HB3	GLU	V	68
R	-	CA	GLY	A	391	L	H	CG	GLU	V	58
R	-	CA	GLY	A	391	L	H	OE1	GLU	V	58
R	-	CA	GLY	A	391	L	H	HG2	GLU	V	58
R	-	CA	GLY	A	391	L	H	CB	GLU	V	68
R	-	CA	GLY	A	391	L	H	H	GLU	V	68
R	-	CA	GLY	A	391	L	H	HB2	GLU	V	68
R	-	CA	GLY	A	391	L	H	HB3	GLU	V	68
R	-	CA	GLY	A	391	L	H	HG3	GLU	V	68
R	-	C	GLY	A	391	L	H	HA	GLU	V	58
R	-	C	GLY	A	391	L	H	HB3	GLU	V	58
R	-	C	GLY	A	391	L	H	HG2	GLU	V	58
R	-	C	GLY	A	391	L	H	HB2	GLU	V	68
R	-	O	GLY	A	391	L	H	O	GLU	V	58
R	-	O	GLY	A	391	L	H	HA	GLU	V	58
R	-	O	GLY	A	391	L	H	HB3	GLU	V	58
R	-	O	GLY	A	391	L	H	HG2	GLU	V	58
R	-	O	GLY	A	391	L	H	HB1	ALA	V	61
R	-	O	GLY	A	391	L	H	HB3	ALA	V	61
R	-	O	GLY	A	391	L	H	HB2	GLU	V	68
R	-	N	GLN	A	392	L	H	HG2	GLU	V	58
R	-	C	GLN	A	392	L	H	HB3	GLU	V	58
R	-	N	MET	A	393	L	H	HB3	GLU	V	58
R	-	N	MET	A	393	L	H	HB2	ALA	V	62
R	-	CA	MET	A	393	L	H	HB3	GLU	V	58
R	-	C	MET	A	393	L	H	HA	GLU	V	59
R	-	C	MET	A	393	L	H	CB	ALA	V	62
R	-	C	MET	A	393	L	H	HB2	ALA	V	62
R	-	C	MET	A	393	L	H	HB3	ALA	V	62
R	-	CB	MET	A	393	L	H	HB3	GLU	V	58
R	-	O	MET	A	393	L	H	C	GLU	V	58
R	-	O	MET	A	393	L	H	O	GLU	V	58
R	-	O	MET	A	393	L	H	HB3	GLU	V	58
R	-	O	MET	A	393	L	H	N	GLU	V	59
R	-	O	MET	A	393	L	H	CA	GLU	V	59
R	-	O	MET	A	393	L	H	HA	GLU	V	59
R	-	O	MET	A	393	L	H	HB2	GLU	V	59
R	-	O	MET	A	393	L	H	HG3	GLU	V	59
R	-	O	MET	A	393	L	H	CB	ALA	V	62
R	-	O	MET	A	393	L	H	HB2	ALA	V	62
R	-	O	MET	A	393	L	H	HB3	ALA	V	62
R	-	N	TYR	A	394	L	H	HB1	ALA	V	62
R	-	N	TYR	A	394	L	H	HB2	ALA	V	62
R	-	N	TYR	A	394	L	H	HB3	ALA	V	62
R	-	CA	TYR	A	394	L	H	HB1	ALA	V	62
R	-	CA	TYR	A	394	L	H	HB3	ALA	V	62
R	-	C	TYR	A	394	L	H	HA	GLU	V	59
R	-	C	TYR	A	394	L	H	HG3	GLU	V	59
R	-	C	TYR	A	394	L	H	CB	ALA	V	62
R	-	C	TYR	A	394	L	H	HB1	ALA	V	62
R	-	C	TYR	A	394	L	H	HB3	ALA	V	62
R	-	O	TYR	A	394	L	H	CA	GLU	V	59
R	-	O	TYR	A	394	L	H	CB	GLU	V	59
R	-	O	TYR	A	394	L	H	O	GLU	V	59
R	-	O	TYR	A	394	L	H	CG	GLU	V	59
R	-	O	TYR	A	394	L	H	CD	GLU	V	59
R	-	O	TYR	A	394	L	H	OE1	GLU	V	59
R	-	O	TYR	A	394	L	H	HA	GLU	V	59
R	-	O	TYR	A	394	L	H	HB2	GLU	V	59
R	-	O	TYR	A	394	L	H	HG2	GLU	V	59
R	-	O	TYR	A	394	L	H	HG3	GLU	V	59
R	-	O	TYR	A	394	L	H	HB3	ALA	V	62
R	-	N	SER	A	395	L	H	HG3	GLU	V	59
R	-	N	SER	A	395	L	H	CB	ALA	V	62
R	-	N	SER	A	395	L	H	HB1	ALA	V	62
R	-	N	SER	A	395	L	H	HB3	ALA	V	62
R	-	CA	SER	A	395	L	H	HG3	GLU	V	59
R	-	CA	SER	A	395	L	H	HB3	ALA	V	62
R	-	CA	SER	A	395	L	H	HA	LYS	V	63
R	-	CA	SER	A	395	L	H	HB2	LYS	V	63
R	-	CA	SER	A	395	L	H	HD3	LYS	V	63
R	-	C	SER	A	395	L	H	HD2	LYS	V	63
R	-	C	SER	A	395	L	H	HD3	LYS	V	63
R	-	CB	SER	A	395	L	H	O	GLU	V	59
R	-	CB	SER	A	395	L	H	C	ALA	V	62
R	-	CB	SER	A	395	L	H	CB	ALA	V	62
R	-	CB	SER	A	395	L	H	O	ALA	V	62
R	-	CB	SER	A	395	L	H	HB1	ALA	V	62
R	-	CB	SER	A	395	L	H	HB3	ALA	V	62
R	-	CB	SER	A	395	L	H	N	LYS	V	63
R	-	CB	SER	A	395	L	H	CA	LYS	V	63
R	-	CB	SER	A	395	L	H	CB	LYS	V	63
R	-	CB	SER	A	395	L	H	CG	LYS	V	63
R	-	CB	SER	A	395	L	H	CD	LYS	V	63
R	-	CB	SER	A	395	L	H	H	LYS	V	63
R	-	CB	SER	A	395	L	H	HA	LYS	V	63
R	-	CB	SER	A	395	L	H	HB2	LYS	V	63
R	-	CB	SER	A	395	L	H	HB3	LYS	V	63
R	-	CB	SER	A	395	L	H	HD2	LYS	V	63
R	-	CB	SER	A	395	L	H	HD3	LYS	V	63
R	-	OG	SER	A	395	L	H	N	LYS	V	63
R	-	OG	SER	A	395	L	H	CA	LYS	V	63
R	-	OG	SER	A	395	L	H	CB	LYS	V	63
R	-	OG	SER	A	395	L	H	CG	LYS	V	63
R	-	OG	SER	A	395	L	H	CD	LYS	V	63
R	-	OG	SER	A	395	L	H	CE	LYS	V	63
R	-	OG	SER	A	395	L	H	NZ	LYS	V	63
R	-	OG	SER	A	395	L	H	H	LYS	V	63
R	-	OG	SER	A	395	L	H	HA	LYS	V	63
R	-	OG	SER	A	395	L	H	HB2	LYS	V	63
R	-	OG	SER	A	395	L	H	HB3	LYS	V	63
R	-	OG	SER	A	395	L	H	HG2	LYS	V	63
R	-	OG	SER	A	395	L	H	HG3	LYS	V	63
R	-	OG	SER	A	395	L	H	HD2	LYS	V	63
R	-	OG	SER	A	395	L	H	HD3	LYS	V	63
R	-	OG	SER	A	395	L	H	HE3	LYS	V	63
R	-	OG	SER	A	395	L	H	HZ2	LYS	V	63
R	-	OG	SER	A	395	L	H	HZ3	LYS	V	63
R	-	N	PRO	A	396	L	H	HD3	LYS	V	63
R	-	N	PRO	A	396	L	H	HZ3	LYS	V	63
R	-	C	PRO	A	396	L	H	HZ2	LYS	V	63
R	-	C	PRO	A	396	L	H	HZ3	LYS	V	63
R	-	O	PRO	A	396	L	H	NZ	LYS	V	63
R	-	O	PRO	A	396	L	H	HZ1	LYS	V	63
R	-	O	PRO	A	396	L	H	HZ2	LYS	V	63
R	-	O	PRO	A	396	L	H	HZ3	LYS	V	63

- 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