IID

Q8IYL9_P55008.90 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	ALA	A	115	L	-	ALA	V	139
R	H	ALA	A	115	L	-	LYS	V	140
R	H	VAL	A	116	L	-	LYS	V	140
R	H	VAL	A	117	L	-	ALA	V	142
R	-	PRO	A	119	L	-	ALA	V	139
R	-	PRO	A	119	L	-	LYS	V	140
R	-	PRO	A	119	L	-	LYS	V	141
R	-	PRO	A	119	L	-	ALA	V	142
R	-	LEU	A	120	L	H	GLU	V	145
R	-	ARG	A	126	L	-	ALA	V	139
R	H	ALA	A	209	L	-	LYS	V	140
R	H	VAL	A	210	L	-	LYS	V	140
R	H	HIS	A	212	L	H	ILE	V	143
R	-	ASN	A	213	L	-	LYS	V	140
R	-	THR	A	216	L	-	LYS	V	140
R	H	GLU	A	220	L	-	PRO	V	137
R	H	ILE	A	224	L	-	LYS	V	140
R	H	PHE	A	307	L	H	PHE	V	13
R	H	CYS	A	308	L	H	GLY	V	10
R	H	CYS	A	308	L	H	PHE	V	13
R	H	CYS	A	308	L	H	GLY	V	9
R	H	THR	A	309	L	-	ASP	V	6
R	H	THR	A	309	L	-	LEU	V	7
R	H	THR	A	309	L	H	GLY	V	9
R	H	ARG	A	311	L	H	PHE	V	13
R	H	ARG	A	311	L	H	LEU	V	16
R	H	ARG	A	311	L	H	GLY	V	9
R	H	CYS	A	312	L	-	ASP	V	6
R	H	CYS	A	312	L	-	LEU	V	7
R	H	CYS	A	312	L	-	GLN	V	8
R	H	CYS	A	312	L	H	GLY	V	9
R	H	ASN	A	313	L	-	THR	V	4
R	H	ASN	A	313	L	-	ARG	V	5
R	H	ASN	A	313	L	-	ASP	V	6
R	H	SER	A	315	L	-	ASP	V	6
R	H	GLN	A	316	L	-	THR	V	4
R	H	GLN	A	316	L	-	ASP	V	6
R	H	ARG	A	317	L	-	GLN	V	3
R	H	LYS	A	320	L	-	GLN	V	3
R	H	LYS	A	320	L	-	THR	V	4
R	H	ILE	A	33	L	H	GLY	V	14
R	H	PHE	A	40	L	H	GLU	V	52
R	H	LYS	A	44	L	H	ARG	V	129
R	H	LYS	A	44	L	H	LYS	V	53
R	H	LYS	A	44	L	H	GLU	V	56
R	-	LYS	A	45	L	-	PRO	V	134
R	-	LYS	A	45	L	-	THR	V	135
R	-	GLU	A	46	L	H	ARG	V	129
R	-	GLU	A	46	L	H	GLU	V	130
R	-	GLU	A	46	L	-	GLU	V	132
R	-	GLU	A	46	L	-	PRO	V	134
R	H	GLU	A	48	L	-	PRO	V	134

- 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

Q8IYL9_P55008.90 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	CD1	ILE	A	33	L	H	HA2	GLY	V	14
R	H	CE2	PHE	A	40	L	H	CD	GLU	V	52
R	H	CE2	PHE	A	40	L	H	OE1	GLU	V	52
R	H	CE2	PHE	A	40	L	H	OE2	GLU	V	52
R	H	CE2	PHE	A	40	L	H	HB3	GLU	V	52
R	H	CZ	PHE	A	40	L	H	CD	GLU	V	52
R	H	CZ	PHE	A	40	L	H	OE2	GLU	V	52
R	H	CZ	PHE	A	40	L	H	HB3	GLU	V	52
R	H	C	LYS	A	44	L	H	HD3	ARG	V	129
R	H	C	LYS	A	44	L	H	HH11	ARG	V	129
R	H	CB	LYS	A	44	L	H	NH1	ARG	V	129
R	H	CB	LYS	A	44	L	H	HD3	ARG	V	129
R	H	CB	LYS	A	44	L	H	HH11	ARG	V	129
R	H	CB	LYS	A	44	L	H	HH12	ARG	V	129
R	H	O	LYS	A	44	L	H	NH1	ARG	V	129
R	H	O	LYS	A	44	L	H	HB2	ARG	V	129
R	H	O	LYS	A	44	L	H	HD3	ARG	V	129
R	H	O	LYS	A	44	L	H	HH11	ARG	V	129
R	H	CD	LYS	A	44	L	H	OE1	GLU	V	56
R	H	CE	LYS	A	44	L	H	OE1	GLU	V	56
R	H	NZ	LYS	A	44	L	H	HZ3	LYS	V	53
R	H	NZ	LYS	A	44	L	H	CG	GLU	V	56
R	H	NZ	LYS	A	44	L	H	CD	GLU	V	56
R	H	NZ	LYS	A	44	L	H	OE1	GLU	V	56
R	H	NZ	LYS	A	44	L	H	OE2	GLU	V	56
R	H	NZ	LYS	A	44	L	H	HG3	GLU	V	56
R	-	CB	LYS	A	45	L	-	OG1	THR	V	135
R	-	CB	LYS	A	45	L	-	HG1	THR	V	135
R	-	O	LYS	A	45	L	-	HA	PRO	V	134
R	-	O	LYS	A	45	L	-	OG1	THR	V	135
R	-	O	LYS	A	45	L	-	H	THR	V	135
R	-	O	LYS	A	45	L	-	HG1	THR	V	135
R	-	C	GLU	A	46	L	-	HA	PRO	V	134
R	-	CB	GLU	A	46	L	-	O	GLU	V	132
R	-	O	GLU	A	46	L	-	HA	PRO	V	134
R	-	O	GLU	A	46	L	-	HB3	PRO	V	134
R	-	CG	GLU	A	46	L	H	O	ARG	V	129
R	-	CG	GLU	A	46	L	-	O	GLU	V	132
R	-	CD	GLU	A	46	L	H	HA	GLU	V	130
R	-	OE1	GLU	A	46	L	H	HA	GLU	V	130
R	H	OE1	GLU	A	48	L	-	HB3	PRO	V	134
R	H	OE2	GLU	A	48	L	-	HB3	PRO	V	134
R	H	O	ALA	A	115	L	-	CA	ALA	V	139
R	H	O	ALA	A	115	L	-	CB	ALA	V	139
R	H	O	ALA	A	115	L	-	HA	ALA	V	139
R	H	O	ALA	A	115	L	-	HB1	ALA	V	139
R	H	O	ALA	A	115	L	-	HB2	ALA	V	139
R	H	O	ALA	A	115	L	-	N	LYS	V	140
R	H	O	ALA	A	115	L	-	H	LYS	V	140
R	H	CA	VAL	A	116	L	-	H	LYS	V	140
R	H	CA	VAL	A	116	L	-	HB3	LYS	V	140
R	H	CA	VAL	A	116	L	-	HD2	LYS	V	140
R	H	C	VAL	A	116	L	-	HB3	LYS	V	140
R	H	CB	VAL	A	116	L	-	HD2	LYS	V	140
R	H	O	VAL	A	116	L	-	CB	LYS	V	140
R	H	O	VAL	A	116	L	-	O	LYS	V	140
R	H	O	VAL	A	116	L	-	HB2	LYS	V	140
R	H	O	VAL	A	116	L	-	HB3	LYS	V	140
R	H	O	VAL	A	116	L	-	HD2	LYS	V	140
R	H	CG1	VAL	A	116	L	-	CD	LYS	V	140
R	H	CG1	VAL	A	116	L	-	HB3	LYS	V	140
R	H	CG1	VAL	A	116	L	-	HD2	LYS	V	140
R	H	CG1	VAL	A	116	L	-	HE3	LYS	V	140
R	H	CG1	VAL	A	116	L	-	HZ2	LYS	V	140
R	H	CG2	VAL	A	116	L	-	HD2	LYS	V	140
R	H	CG2	VAL	A	116	L	-	HE3	LYS	V	140
R	H	O	VAL	A	117	L	-	HB2	ALA	V	142
R	-	N	PRO	A	119	L	-	HB1	ALA	V	139
R	-	CA	PRO	A	119	L	-	CB	ALA	V	139
R	-	CA	PRO	A	119	L	-	HB1	ALA	V	139
R	-	CA	PRO	A	119	L	-	HB2	ALA	V	139
R	-	CA	PRO	A	119	L	-	HB3	ALA	V	139
R	-	C	PRO	A	119	L	-	HB1	ALA	V	139
R	-	CB	PRO	A	119	L	-	CA	ALA	V	139
R	-	CB	PRO	A	119	L	-	C	ALA	V	139
R	-	CB	PRO	A	119	L	-	CB	ALA	V	139
R	-	CB	PRO	A	119	L	-	HA	ALA	V	139
R	-	CB	PRO	A	119	L	-	HB1	ALA	V	139
R	-	CB	PRO	A	119	L	-	HB2	ALA	V	139
R	-	CB	PRO	A	119	L	-	HB3	ALA	V	139
R	-	CB	PRO	A	119	L	-	O	LYS	V	140
R	-	O	PRO	A	119	L	-	HB1	ALA	V	139
R	-	O	PRO	A	119	L	-	HB2	ALA	V	139
R	-	O	PRO	A	119	L	-	HB3	ALA	V	139
R	-	CG	PRO	A	119	L	-	CB	ALA	V	139
R	-	CG	PRO	A	119	L	-	HB1	ALA	V	139
R	-	CG	PRO	A	119	L	-	HB3	ALA	V	139
R	-	CG	PRO	A	119	L	-	C	LYS	V	140
R	-	CG	PRO	A	119	L	-	O	LYS	V	140
R	-	CG	PRO	A	119	L	-	N	LYS	V	141
R	-	CG	PRO	A	119	L	-	CA	LYS	V	141
R	-	CG	PRO	A	119	L	-	HA	LYS	V	141
R	-	CG	PRO	A	119	L	-	H	ALA	V	142
R	-	CD	PRO	A	119	L	-	HB1	ALA	V	139
R	-	CD	PRO	A	119	L	-	O	LYS	V	140
R	-	CD	PRO	A	119	L	-	H	ALA	V	142
R	-	CB	LEU	A	120	L	H	CD	GLU	V	145
R	-	CB	LEU	A	120	L	H	OE1	GLU	V	145
R	-	CG	LEU	A	120	L	H	CD	GLU	V	145
R	-	CG	LEU	A	120	L	H	OE1	GLU	V	145
R	-	CG	LEU	A	120	L	H	OE2	GLU	V	145
R	-	CD1	LEU	A	120	L	H	CD	GLU	V	145
R	-	CD1	LEU	A	120	L	H	OE1	GLU	V	145
R	-	CD1	LEU	A	120	L	H	OE2	GLU	V	145
R	-	CD1	LEU	A	120	L	H	HB3	GLU	V	145
R	-	NH1	ARG	A	126	L	-	HB2	ALA	V	139
R	H	C	ALA	A	209	L	-	HZ2	LYS	V	140
R	H	N	VAL	A	210	L	-	NZ	LYS	V	140
R	H	N	VAL	A	210	L	-	HZ2	LYS	V	140
R	H	N	VAL	A	210	L	-	HZ3	LYS	V	140
R	H	CA	VAL	A	210	L	-	NZ	LYS	V	140
R	H	CA	VAL	A	210	L	-	HZ1	LYS	V	140
R	H	CA	VAL	A	210	L	-	HZ2	LYS	V	140
R	H	CA	VAL	A	210	L	-	HZ3	LYS	V	140
R	H	C	VAL	A	210	L	-	HZ2	LYS	V	140
R	H	C	VAL	A	210	L	-	HZ3	LYS	V	140
R	H	CB	VAL	A	210	L	-	NZ	LYS	V	140
R	H	CB	VAL	A	210	L	-	HZ1	LYS	V	140
R	H	CB	VAL	A	210	L	-	HZ2	LYS	V	140
R	H	CB	VAL	A	210	L	-	HZ3	LYS	V	140
R	H	O	VAL	A	210	L	-	HZ3	LYS	V	140
R	H	CG1	VAL	A	210	L	-	NZ	LYS	V	140
R	H	CG1	VAL	A	210	L	-	HZ1	LYS	V	140
R	H	CG1	VAL	A	210	L	-	HZ2	LYS	V	140
R	H	CG1	VAL	A	210	L	-	HZ3	LYS	V	140
R	H	CG2	VAL	A	210	L	-	CE	LYS	V	140
R	H	CG2	VAL	A	210	L	-	NZ	LYS	V	140
R	H	CG2	VAL	A	210	L	-	HE3	LYS	V	140
R	H	CG2	VAL	A	210	L	-	HZ1	LYS	V	140
R	H	CG2	VAL	A	210	L	-	HZ2	LYS	V	140
R	H	CG2	VAL	A	210	L	-	HZ3	LYS	V	140
R	H	O	HIS	A	212	L	H	HD11	ILE	V	143
R	-	CB	ASN	A	213	L	-	HD3	LYS	V	140
R	-	CB	ASN	A	213	L	-	HZ3	LYS	V	140
R	-	CG	ASN	A	213	L	-	HB2	LYS	V	140
R	-	CG	ASN	A	213	L	-	HD3	LYS	V	140
R	-	CG	ASN	A	213	L	-	HZ3	LYS	V	140
R	-	ND2	ASN	A	213	L	-	CB	LYS	V	140
R	-	ND2	ASN	A	213	L	-	CG	LYS	V	140
R	-	ND2	ASN	A	213	L	-	CD	LYS	V	140
R	-	ND2	ASN	A	213	L	-	HB2	LYS	V	140
R	-	ND2	ASN	A	213	L	-	HG2	LYS	V	140
R	-	ND2	ASN	A	213	L	-	HD2	LYS	V	140
R	-	ND2	ASN	A	213	L	-	HD3	LYS	V	140
R	-	ND2	ASN	A	213	L	-	HE2	LYS	V	140
R	-	ND2	ASN	A	213	L	-	HZ3	LYS	V	140
R	-	CB	THR	A	216	L	-	CE	LYS	V	140
R	-	CB	THR	A	216	L	-	NZ	LYS	V	140
R	-	CB	THR	A	216	L	-	HE2	LYS	V	140
R	-	CB	THR	A	216	L	-	HZ1	LYS	V	140
R	-	CB	THR	A	216	L	-	HZ3	LYS	V	140
R	-	CG2	THR	A	216	L	-	CE	LYS	V	140
R	-	CG2	THR	A	216	L	-	NZ	LYS	V	140
R	-	CG2	THR	A	216	L	-	HE2	LYS	V	140
R	-	CG2	THR	A	216	L	-	HZ1	LYS	V	140
R	-	CG2	THR	A	216	L	-	HZ3	LYS	V	140
R	-	OG1	THR	A	216	L	-	CD	LYS	V	140
R	-	OG1	THR	A	216	L	-	CE	LYS	V	140
R	-	OG1	THR	A	216	L	-	NZ	LYS	V	140
R	-	OG1	THR	A	216	L	-	HG2	LYS	V	140
R	-	OG1	THR	A	216	L	-	HD3	LYS	V	140
R	-	OG1	THR	A	216	L	-	HE2	LYS	V	140
R	-	OG1	THR	A	216	L	-	HE3	LYS	V	140
R	-	OG1	THR	A	216	L	-	HZ1	LYS	V	140
R	-	OG1	THR	A	216	L	-	HZ3	LYS	V	140
R	H	OE2	GLU	A	220	L	-	HG3	PRO	V	137
R	H	CD1	ILE	A	224	L	-	HE3	LYS	V	140
R	H	CD1	ILE	A	224	L	-	HZ1	LYS	V	140
R	H	CE1	PHE	A	307	L	H	CD2	PHE	V	13
R	H	CE1	PHE	A	307	L	H	CE2	PHE	V	13
R	H	CE1	PHE	A	307	L	H	HD2	PHE	V	13
R	H	CE1	PHE	A	307	L	H	HE2	PHE	V	13
R	H	CZ	PHE	A	307	L	H	HE2	PHE	V	13
R	H	CA	CYS	A	308	L	H	CA	GLY	V	9
R	H	CA	CYS	A	308	L	H	C	GLY	V	9
R	H	CA	CYS	A	308	L	H	O	GLY	V	9
R	H	CA	CYS	A	308	L	H	HA3	GLY	V	9
R	H	CA	CYS	A	308	L	H	N	GLY	V	10
R	H	CA	CYS	A	308	L	H	CA	GLY	V	10
R	H	CA	CYS	A	308	L	H	H	GLY	V	10
R	H	CA	CYS	A	308	L	H	HA2	GLY	V	10
R	H	CA	CYS	A	308	L	H	HA3	GLY	V	10
R	H	C	CYS	A	308	L	H	N	GLY	V	9
R	H	C	CYS	A	308	L	H	CA	GLY	V	9
R	H	C	CYS	A	308	L	H	C	GLY	V	9
R	H	C	CYS	A	308	L	H	H	GLY	V	9
R	H	C	CYS	A	308	L	H	HA3	GLY	V	9
R	H	C	CYS	A	308	L	H	N	GLY	V	10
R	H	C	CYS	A	308	L	H	H	GLY	V	10
R	H	CB	CYS	A	308	L	H	CA	GLY	V	9
R	H	CB	CYS	A	308	L	H	C	GLY	V	9
R	H	CB	CYS	A	308	L	H	O	GLY	V	9
R	H	CB	CYS	A	308	L	H	HA3	GLY	V	9
R	H	CB	CYS	A	308	L	H	N	GLY	V	10
R	H	CB	CYS	A	308	L	H	CA	GLY	V	10
R	H	CB	CYS	A	308	L	H	H	GLY	V	10
R	H	CB	CYS	A	308	L	H	HA2	GLY	V	10
R	H	CB	CYS	A	308	L	H	HA3	GLY	V	10
R	H	O	CYS	A	308	L	H	N	GLY	V	9
R	H	O	CYS	A	308	L	H	CA	GLY	V	9
R	H	O	CYS	A	308	L	H	C	GLY	V	9
R	H	O	CYS	A	308	L	H	H	GLY	V	9
R	H	O	CYS	A	308	L	H	HA2	GLY	V	9
R	H	O	CYS	A	308	L	H	HA3	GLY	V	9
R	H	O	CYS	A	308	L	H	N	GLY	V	10
R	H	O	CYS	A	308	L	H	H	GLY	V	10
R	H	SG	CYS	A	308	L	H	C	GLY	V	9
R	H	SG	CYS	A	308	L	H	O	GLY	V	9
R	H	SG	CYS	A	308	L	H	N	GLY	V	10
R	H	SG	CYS	A	308	L	H	CA	GLY	V	10
R	H	SG	CYS	A	308	L	H	C	GLY	V	10
R	H	SG	CYS	A	308	L	H	O	GLY	V	10
R	H	SG	CYS	A	308	L	H	H	GLY	V	10
R	H	SG	CYS	A	308	L	H	HA2	GLY	V	10
R	H	SG	CYS	A	308	L	H	HA3	GLY	V	10
R	H	SG	CYS	A	308	L	H	HB2	PHE	V	13
R	H	N	THR	A	309	L	H	HA3	GLY	V	9
R	H	CA	THR	A	309	L	-	O	ASP	V	6
R	H	C	THR	A	309	L	-	O	ASP	V	6
R	H	O	THR	A	309	L	-	O	ASP	V	6
R	H	O	THR	A	309	L	-	HB3	ASP	V	6
R	H	CG2	THR	A	309	L	-	HA	LEU	V	7
R	H	CG2	THR	A	309	L	-	HD21	LEU	V	7
R	H	CB	ARG	A	311	L	H	HA3	GLY	V	9
R	H	CD	ARG	A	311	L	H	HB3	PHE	V	13
R	H	CD	ARG	A	311	L	H	HD2	PHE	V	13
R	H	NE	ARG	A	311	L	H	HD2	PHE	V	13
R	H	NH1	ARG	A	311	L	H	CA	PHE	V	13
R	H	NH1	ARG	A	311	L	H	CB	PHE	V	13
R	H	NH1	ARG	A	311	L	H	CG	PHE	V	13
R	H	NH1	ARG	A	311	L	H	CD2	PHE	V	13
R	H	NH1	ARG	A	311	L	H	HA	PHE	V	13
R	H	NH1	ARG	A	311	L	H	HB3	PHE	V	13
R	H	NH1	ARG	A	311	L	H	HD2	PHE	V	13
R	H	NH1	ARG	A	311	L	H	HE2	PHE	V	13
R	H	NH1	ARG	A	311	L	H	CD2	LEU	V	16
R	H	NH1	ARG	A	311	L	H	HD21	LEU	V	16
R	H	NH1	ARG	A	311	L	H	HD22	LEU	V	16
R	H	NH2	ARG	A	311	L	H	CD2	LEU	V	16
R	H	NH2	ARG	A	311	L	H	HD21	LEU	V	16
R	H	NH2	ARG	A	311	L	H	HD22	LEU	V	16
R	H	NH2	ARG	A	311	L	H	HD23	LEU	V	16
R	H	CZ	ARG	A	311	L	H	HD2	PHE	V	13
R	H	CZ	ARG	A	311	L	H	HD21	LEU	V	16
R	H	CZ	ARG	A	311	L	H	HD22	LEU	V	16
R	H	N	CYS	A	312	L	-	HB3	ASP	V	6
R	H	N	CYS	A	312	L	H	CA	GLY	V	9
R	H	N	CYS	A	312	L	H	HA2	GLY	V	9
R	H	N	CYS	A	312	L	H	HA3	GLY	V	9
R	H	CA	CYS	A	312	L	-	CB	ASP	V	6
R	H	CA	CYS	A	312	L	-	O	ASP	V	6
R	H	CA	CYS	A	312	L	-	CG	ASP	V	6
R	H	CA	CYS	A	312	L	-	OD1	ASP	V	6
R	H	CA	CYS	A	312	L	-	OD2	ASP	V	6
R	H	CA	CYS	A	312	L	-	HB2	ASP	V	6
R	H	CA	CYS	A	312	L	-	HB3	ASP	V	6
R	H	CA	CYS	A	312	L	H	H	GLY	V	9
R	H	CA	CYS	A	312	L	H	HA3	GLY	V	9
R	H	C	CYS	A	312	L	-	CA	ASP	V	6
R	H	C	CYS	A	312	L	-	CB	ASP	V	6
R	H	C	CYS	A	312	L	-	O	ASP	V	6
R	H	C	CYS	A	312	L	-	CG	ASP	V	6
R	H	C	CYS	A	312	L	-	OD2	ASP	V	6
R	H	C	CYS	A	312	L	-	H	ASP	V	6
R	H	C	CYS	A	312	L	-	HB2	ASP	V	6
R	H	C	CYS	A	312	L	-	HB3	ASP	V	6
R	H	CB	CYS	A	312	L	-	CA	ASP	V	6
R	H	CB	CYS	A	312	L	-	C	ASP	V	6
R	H	CB	CYS	A	312	L	-	CB	ASP	V	6
R	H	CB	CYS	A	312	L	-	O	ASP	V	6
R	H	CB	CYS	A	312	L	-	CG	ASP	V	6
R	H	CB	CYS	A	312	L	-	OD1	ASP	V	6
R	H	CB	CYS	A	312	L	-	OD2	ASP	V	6
R	H	CB	CYS	A	312	L	-	HB2	ASP	V	6
R	H	CB	CYS	A	312	L	-	HB3	ASP	V	6
R	H	CB	CYS	A	312	L	-	N	LEU	V	7
R	H	CB	CYS	A	312	L	-	N	GLN	V	8
R	H	CB	CYS	A	312	L	-	H	GLN	V	8
R	H	CB	CYS	A	312	L	H	N	GLY	V	9
R	H	CB	CYS	A	312	L	H	CA	GLY	V	9
R	H	CB	CYS	A	312	L	H	H	GLY	V	9
R	H	CB	CYS	A	312	L	H	HA3	GLY	V	9
R	H	O	CYS	A	312	L	-	CB	ASP	V	6
R	H	O	CYS	A	312	L	-	CG	ASP	V	6
R	H	O	CYS	A	312	L	-	OD2	ASP	V	6
R	H	O	CYS	A	312	L	-	H	ASP	V	6
R	H	O	CYS	A	312	L	-	HB2	ASP	V	6
R	H	O	CYS	A	312	L	-	HB3	ASP	V	6
R	H	SG	CYS	A	312	L	-	N	ASP	V	6
R	H	SG	CYS	A	312	L	-	CA	ASP	V	6
R	H	SG	CYS	A	312	L	-	C	ASP	V	6
R	H	SG	CYS	A	312	L	-	CB	ASP	V	6
R	H	SG	CYS	A	312	L	-	O	ASP	V	6
R	H	SG	CYS	A	312	L	-	CG	ASP	V	6
R	H	SG	CYS	A	312	L	-	OD1	ASP	V	6
R	H	SG	CYS	A	312	L	-	OD2	ASP	V	6
R	H	SG	CYS	A	312	L	-	HA	ASP	V	6
R	H	SG	CYS	A	312	L	-	HB2	ASP	V	6
R	H	SG	CYS	A	312	L	-	HB3	ASP	V	6
R	H	SG	CYS	A	312	L	-	N	LEU	V	7
R	H	SG	CYS	A	312	L	-	H	LEU	V	7
R	H	SG	CYS	A	312	L	-	N	GLN	V	8
R	H	SG	CYS	A	312	L	-	CA	GLN	V	8
R	H	SG	CYS	A	312	L	-	CB	GLN	V	8
R	H	SG	CYS	A	312	L	-	H	GLN	V	8
R	H	SG	CYS	A	312	L	-	HB2	GLN	V	8
R	H	SG	CYS	A	312	L	H	N	GLY	V	9
R	H	SG	CYS	A	312	L	H	H	GLY	V	9
R	H	N	ASN	A	313	L	-	CB	ASP	V	6
R	H	N	ASN	A	313	L	-	H	ASP	V	6
R	H	N	ASN	A	313	L	-	HB2	ASP	V	6
R	H	N	ASN	A	313	L	-	HB3	ASP	V	6
R	H	CA	ASN	A	313	L	-	H	ASP	V	6
R	H	CA	ASN	A	313	L	-	HB3	ASP	V	6
R	H	CG	ASN	A	313	L	-	HA	ARG	V	5
R	H	CG	ASN	A	313	L	-	HG2	ARG	V	5
R	H	CG	ASN	A	313	L	-	H	ASP	V	6
R	H	ND2	ASN	A	313	L	-	CG	ARG	V	5
R	H	ND2	ASN	A	313	L	-	HA	ARG	V	5
R	H	ND2	ASN	A	313	L	-	HG2	ARG	V	5
R	H	OD1	ASN	A	313	L	-	O	THR	V	4
R	H	OD1	ASN	A	313	L	-	CA	ARG	V	5
R	H	OD1	ASN	A	313	L	-	C	ARG	V	5
R	H	OD1	ASN	A	313	L	-	CB	ARG	V	5
R	H	OD1	ASN	A	313	L	-	HA	ARG	V	5
R	H	OD1	ASN	A	313	L	-	HB3	ARG	V	5
R	H	OD1	ASN	A	313	L	-	HG2	ARG	V	5
R	H	OD1	ASN	A	313	L	-	N	ASP	V	6
R	H	OD1	ASN	A	313	L	-	H	ASP	V	6
R	H	OD1	ASN	A	313	L	-	HB3	ASP	V	6
R	H	OG	SER	A	315	L	-	OD2	ASP	V	6
R	H	CB	GLN	A	316	L	-	HB2	ASP	V	6
R	H	CG	GLN	A	316	L	-	CB	ASP	V	6
R	H	CG	GLN	A	316	L	-	OD2	ASP	V	6
R	H	CG	GLN	A	316	L	-	HB2	ASP	V	6
R	H	CD	GLN	A	316	L	-	O	THR	V	4
R	H	CD	GLN	A	316	L	-	HB	THR	V	4
R	H	CD	GLN	A	316	L	-	HG1	THR	V	4
R	H	CD	GLN	A	316	L	-	CB	ASP	V	6
R	H	CD	GLN	A	316	L	-	H	ASP	V	6
R	H	CD	GLN	A	316	L	-	HB2	ASP	V	6
R	H	NE2	GLN	A	316	L	-	CB	THR	V	4
R	H	NE2	GLN	A	316	L	-	O	THR	V	4
R	H	NE2	GLN	A	316	L	-	OG1	THR	V	4
R	H	NE2	GLN	A	316	L	-	HB	THR	V	4
R	H	NE2	GLN	A	316	L	-	HG1	THR	V	4
R	H	NE2	GLN	A	316	L	-	HB2	ASP	V	6
R	H	OE1	GLN	A	316	L	-	CA	THR	V	4
R	H	OE1	GLN	A	316	L	-	C	THR	V	4
R	H	OE1	GLN	A	316	L	-	CB	THR	V	4
R	H	OE1	GLN	A	316	L	-	O	THR	V	4
R	H	OE1	GLN	A	316	L	-	OG1	THR	V	4
R	H	OE1	GLN	A	316	L	-	HB	THR	V	4
R	H	OE1	GLN	A	316	L	-	HG1	THR	V	4
R	H	OE1	GLN	A	316	L	-	N	ASP	V	6
R	H	OE1	GLN	A	316	L	-	H	ASP	V	6
R	H	OE1	GLN	A	316	L	-	HB2	ASP	V	6
R	H	NE	ARG	A	317	L	-	HE22	GLN	V	3
R	H	NH2	ARG	A	317	L	-	HE22	GLN	V	3
R	H	CZ	ARG	A	317	L	-	HE22	GLN	V	3
R	H	NZ	LYS	A	320	L	-	HA	GLN	V	3
R	H	NZ	LYS	A	320	L	-	HG3	GLN	V	3
R	H	NZ	LYS	A	320	L	-	H	THR	V	4
R	H	NZ	LYS	A	320	L	-	HG1	THR	V	4

- 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