IID

Q9Y257_Q8WZ19.1 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	10	L	-	VAL	V	287
R	-	PRO	A	106	L	H	TRP	V	161
R	-	PRO	A	106	L	-	GLY	V	162
R	-	PRO	A	106	L	-	TRP	V	163
R	-	LEU	A	107	L	-	ASP	V	164
R	-	PRO	A	108	L	-	ASP	V	164
R	-	GLU	A	109	L	-	ASP	V	164
R	-	GLU	A	109	L	H	ARG	V	167
R	H	GLU	A	113	L	H	PRO	V	165
R	H	ARG	A	205	L	-	MET	V	1
R	H	ARG	A	205	L	H	ARG	V	2
R	H	ARG	A	205	L	H	ALA	V	5
R	-	PHE	A	206	L	H	ALA	V	5
R	-	ARG	A	209	L	H	ALA	V	10
R	-	ARG	A	209	L	H	ALA	V	5
R	-	ARG	A	209	L	H	LEU	V	6
R	-	ARG	A	209	L	H	GLY	V	9
R	H	LEU	A	267	L	H	ALA	V	12
R	H	ILE	A	268	L	H	ALA	V	12
R	H	ILE	A	268	L	H	ALA	V	16
R	-	GLU	A	270	L	H	ALA	V	13
R	-	GLU	A	270	L	H	ALA	V	16
R	-	GLU	A	270	L	H	GLY	V	9
R	-	THR	A	271	L	H	ALA	V	13
R	-	PRO	A	272	L	H	ALA	V	13
R	-	PRO	A	272	L	H	TYR	V	14
R	-	PRO	A	272	L	H	ALA	V	16
R	-	PRO	A	272	L	H	TYR	V	17
R	-	ARG	A	273	L	H	ALA	V	13
R	-	ARG	A	273	L	H	LEU	V	268
R	-	ARG	A	273	L	-	ILE	V	269
R	-	PRO	A	275	L	H	TYR	V	14
R	-	PRO	A	275	L	H	TYR	V	17
R	H	PRO	A	277	L	H	LEU	V	253
R	H	ALA	A	278	L	H	LEU	V	253
R	H	ALA	A	278	L	H	ARG	V	257
R	H	GLU	A	281	L	H	MET	V	249
R	H	GLU	A	281	L	H	LEU	V	253
R	-	GLY	A	284	L	-	THR	V	106
R	-	GLY	A	284	L	-	THR	V	214
R	-	GLY	A	285	L	-	THR	V	106
R	-	ALA	A	286	L	-	VAL	V	107
R	-	ALA	A	286	L	-	GLY	V	108
R	-	ALA	A	286	L	-	ILE	V	215
R	-	GLY	A	288	L	-	LEU	V	217
R	-	ALA	A	289	L	-	LEU	V	217
R	-	ALA	A	292	L	H	ALA	V	26
R	-	ALA	A	292	L	H	GLU	V	33
R	-	GLY	A	293	L	H	ALA	V	26
R	-	GLY	A	293	L	H	GLY	V	30
R	-	GLY	A	293	L	H	GLU	V	33
R	-	ARG	A	294	L	H	ALA	V	26
R	-	ARG	A	294	L	H	ARG	V	27
R	-	GLY	A	295	L	H	ARG	V	27
R	-	GLU	A	296	L	H	ARG	V	27
R	-	GLU	A	298	L	H	LEU	V	23
R	-	ALA	A	5	L	-	GLU	V	283
R	-	SER	A	6	L	-	GLU	V	283
R	-	SER	A	6	L	-	ARG	V	286
R	-	GLY	A	7	L	-	GLU	V	283
R	-	PRO	A	8	L	-	GLU	V	283

- 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

Q9Y257_Q8WZ19.1 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	-	C	ALA	A	5	L	-	HG3	GLU	V	283
R	-	O	ALA	A	5	L	-	CG	GLU	V	283
R	-	O	ALA	A	5	L	-	HG3	GLU	V	283
R	-	CA	SER	A	6	L	-	CG	GLU	V	283
R	-	CA	SER	A	6	L	-	OE1	GLU	V	283
R	-	CA	SER	A	6	L	-	HG2	GLU	V	283
R	-	CA	SER	A	6	L	-	HG3	GLU	V	283
R	-	C	SER	A	6	L	-	CG	GLU	V	283
R	-	C	SER	A	6	L	-	CD	GLU	V	283
R	-	C	SER	A	6	L	-	OE1	GLU	V	283
R	-	C	SER	A	6	L	-	OE2	GLU	V	283
R	-	C	SER	A	6	L	-	HG2	GLU	V	283
R	-	C	SER	A	6	L	-	HG3	GLU	V	283
R	-	O	SER	A	6	L	-	CG	GLU	V	283
R	-	O	SER	A	6	L	-	CD	GLU	V	283
R	-	O	SER	A	6	L	-	OE1	GLU	V	283
R	-	O	SER	A	6	L	-	OE2	GLU	V	283
R	-	O	SER	A	6	L	-	HG2	GLU	V	283
R	-	O	SER	A	6	L	-	HG3	GLU	V	283
R	-	OG	SER	A	6	L	-	HH11	ARG	V	286
R	-	N	GLY	A	7	L	-	CA	GLU	V	283
R	-	N	GLY	A	7	L	-	CB	GLU	V	283
R	-	N	GLY	A	7	L	-	CG	GLU	V	283
R	-	N	GLY	A	7	L	-	CD	GLU	V	283
R	-	N	GLY	A	7	L	-	OE1	GLU	V	283
R	-	N	GLY	A	7	L	-	HA	GLU	V	283
R	-	N	GLY	A	7	L	-	HB3	GLU	V	283
R	-	N	GLY	A	7	L	-	HG2	GLU	V	283
R	-	N	GLY	A	7	L	-	HG3	GLU	V	283
R	-	CA	GLY	A	7	L	-	CA	GLU	V	283
R	-	CA	GLY	A	7	L	-	CB	GLU	V	283
R	-	CA	GLY	A	7	L	-	O	GLU	V	283
R	-	CA	GLY	A	7	L	-	CG	GLU	V	283
R	-	CA	GLY	A	7	L	-	CD	GLU	V	283
R	-	CA	GLY	A	7	L	-	OE1	GLU	V	283
R	-	CA	GLY	A	7	L	-	HA	GLU	V	283
R	-	CA	GLY	A	7	L	-	HB3	GLU	V	283
R	-	CA	GLY	A	7	L	-	HG2	GLU	V	283
R	-	CA	GLY	A	7	L	-	HG3	GLU	V	283
R	-	C	GLY	A	7	L	-	CG	GLU	V	283
R	-	C	GLY	A	7	L	-	CD	GLU	V	283
R	-	C	GLY	A	7	L	-	OE1	GLU	V	283
R	-	C	GLY	A	7	L	-	HG2	GLU	V	283
R	-	O	GLY	A	7	L	-	OE1	GLU	V	283
R	-	O	GLY	A	7	L	-	HG2	GLU	V	283
R	-	N	PRO	A	8	L	-	OE1	GLU	V	283
R	-	CB	ALA	A	10	L	-	HG12	VAL	V	287
R	-	O	PRO	A	106	L	-	O	GLY	V	162
R	-	CG	PRO	A	106	L	H	O	TRP	V	161
R	-	CG	PRO	A	106	L	-	HD1	TRP	V	163
R	-	C	LEU	A	107	L	-	OD1	ASP	V	164
R	-	O	LEU	A	107	L	-	CG	ASP	V	164
R	-	O	LEU	A	107	L	-	OD1	ASP	V	164
R	-	O	LEU	A	107	L	-	OD2	ASP	V	164
R	-	N	PRO	A	108	L	-	OD1	ASP	V	164
R	-	CA	PRO	A	108	L	-	CG	ASP	V	164
R	-	CA	PRO	A	108	L	-	OD1	ASP	V	164
R	-	CA	PRO	A	108	L	-	OD2	ASP	V	164
R	-	C	PRO	A	108	L	-	CG	ASP	V	164
R	-	C	PRO	A	108	L	-	OD1	ASP	V	164
R	-	C	PRO	A	108	L	-	OD2	ASP	V	164
R	-	CB	PRO	A	108	L	-	OD1	ASP	V	164
R	-	O	PRO	A	108	L	-	OD1	ASP	V	164
R	-	N	GLU	A	109	L	-	CB	ASP	V	164
R	-	N	GLU	A	109	L	-	CG	ASP	V	164
R	-	N	GLU	A	109	L	-	OD1	ASP	V	164
R	-	N	GLU	A	109	L	-	OD2	ASP	V	164
R	-	N	GLU	A	109	L	-	HB3	ASP	V	164
R	-	CA	GLU	A	109	L	-	CG	ASP	V	164
R	-	CA	GLU	A	109	L	-	OD1	ASP	V	164
R	-	CA	GLU	A	109	L	-	OD2	ASP	V	164
R	-	CA	GLU	A	109	L	-	HB3	ASP	V	164
R	-	CB	GLU	A	109	L	-	CB	ASP	V	164
R	-	CB	GLU	A	109	L	-	CG	ASP	V	164
R	-	CB	GLU	A	109	L	-	OD1	ASP	V	164
R	-	CB	GLU	A	109	L	-	OD2	ASP	V	164
R	-	CB	GLU	A	109	L	-	HB2	ASP	V	164
R	-	CB	GLU	A	109	L	-	HB3	ASP	V	164
R	-	CG	GLU	A	109	L	-	CB	ASP	V	164
R	-	CG	GLU	A	109	L	-	CG	ASP	V	164
R	-	CG	GLU	A	109	L	-	OD1	ASP	V	164
R	-	CG	GLU	A	109	L	-	OD2	ASP	V	164
R	-	CG	GLU	A	109	L	-	HB2	ASP	V	164
R	-	CG	GLU	A	109	L	-	HB3	ASP	V	164
R	-	CG	GLU	A	109	L	H	NE	ARG	V	167
R	-	CG	GLU	A	109	L	H	NH2	ARG	V	167
R	-	CG	GLU	A	109	L	H	CZ	ARG	V	167
R	-	CG	GLU	A	109	L	H	HG2	ARG	V	167
R	-	CG	GLU	A	109	L	H	HD2	ARG	V	167
R	-	CG	GLU	A	109	L	H	HE	ARG	V	167
R	-	CG	GLU	A	109	L	H	HH21	ARG	V	167
R	-	CD	GLU	A	109	L	-	CG	ASP	V	164
R	-	CD	GLU	A	109	L	-	OD2	ASP	V	164
R	-	CD	GLU	A	109	L	H	NE	ARG	V	167
R	-	CD	GLU	A	109	L	H	NH1	ARG	V	167
R	-	CD	GLU	A	109	L	H	NH2	ARG	V	167
R	-	CD	GLU	A	109	L	H	CZ	ARG	V	167
R	-	CD	GLU	A	109	L	H	HE	ARG	V	167
R	-	CD	GLU	A	109	L	H	HH21	ARG	V	167
R	-	CD	GLU	A	109	L	H	HH22	ARG	V	167
R	-	OE1	GLU	A	109	L	-	OD2	ASP	V	164
R	-	OE1	GLU	A	109	L	H	CD	ARG	V	167
R	-	OE1	GLU	A	109	L	H	NE	ARG	V	167
R	-	OE1	GLU	A	109	L	H	NH1	ARG	V	167
R	-	OE1	GLU	A	109	L	H	NH2	ARG	V	167
R	-	OE1	GLU	A	109	L	H	CZ	ARG	V	167
R	-	OE1	GLU	A	109	L	H	HD2	ARG	V	167
R	-	OE1	GLU	A	109	L	H	HE	ARG	V	167
R	-	OE1	GLU	A	109	L	H	HH11	ARG	V	167
R	-	OE1	GLU	A	109	L	H	HH12	ARG	V	167
R	-	OE1	GLU	A	109	L	H	HH21	ARG	V	167
R	-	OE1	GLU	A	109	L	H	HH22	ARG	V	167
R	-	OE2	GLU	A	109	L	-	OD2	ASP	V	164
R	-	OE2	GLU	A	109	L	H	NH2	ARG	V	167
R	-	OE2	GLU	A	109	L	H	HH21	ARG	V	167
R	-	OE2	GLU	A	109	L	H	HH22	ARG	V	167
R	H	OE1	GLU	A	113	L	H	HG3	PRO	V	165
R	H	OE1	GLU	A	113	L	H	HD2	PRO	V	165
R	H	OE2	GLU	A	113	L	H	CD	PRO	V	165
R	H	OE2	GLU	A	113	L	H	HG3	PRO	V	165
R	H	OE2	GLU	A	113	L	H	HD2	PRO	V	165
R	H	OE2	GLU	A	113	L	H	HD3	PRO	V	165
R	H	CG	ARG	A	205	L	H	HG3	ARG	V	2
R	H	CG	ARG	A	205	L	H	HE	ARG	V	2
R	H	NH1	ARG	A	205	L	-	HB2	MET	V	1
R	H	NH1	ARG	A	205	L	-	HB3	MET	V	1
R	H	NH1	ARG	A	205	L	H	CG	ARG	V	2
R	H	NH1	ARG	A	205	L	H	HG2	ARG	V	2
R	H	NH1	ARG	A	205	L	H	HG3	ARG	V	2
R	H	NH1	ARG	A	205	L	H	HE	ARG	V	2
R	H	NH2	ARG	A	205	L	-	C	MET	V	1
R	H	NH2	ARG	A	205	L	-	CB	MET	V	1
R	H	NH2	ARG	A	205	L	-	O	MET	V	1
R	H	NH2	ARG	A	205	L	-	HB2	MET	V	1
R	H	NH2	ARG	A	205	L	-	HB3	MET	V	1
R	H	NH2	ARG	A	205	L	-	HE2	MET	V	1
R	H	NH2	ARG	A	205	L	H	N	ARG	V	2
R	H	NH2	ARG	A	205	L	H	HA	ARG	V	2
R	H	NH2	ARG	A	205	L	H	HB3	ALA	V	5
R	H	CZ	ARG	A	205	L	-	HB3	MET	V	1
R	H	CZ	ARG	A	205	L	H	HA	ARG	V	2
R	H	CZ	ARG	A	205	L	H	HG3	ARG	V	2
R	-	CE1	PHE	A	206	L	H	HB1	ALA	V	5
R	-	CG	ARG	A	209	L	H	HD21	LEU	V	6
R	-	CD	ARG	A	209	L	H	CD2	LEU	V	6
R	-	CD	ARG	A	209	L	H	HA	LEU	V	6
R	-	CD	ARG	A	209	L	H	HD21	LEU	V	6
R	-	CD	ARG	A	209	L	H	HD22	LEU	V	6
R	-	CD	ARG	A	209	L	H	HD23	LEU	V	6
R	-	NE	ARG	A	209	L	H	HA	LEU	V	6
R	-	NE	ARG	A	209	L	H	HD21	LEU	V	6
R	-	NE	ARG	A	209	L	H	HA3	GLY	V	9
R	-	NH1	ARG	A	209	L	H	C	ALA	V	5
R	-	NH1	ARG	A	209	L	H	O	ALA	V	5
R	-	NH1	ARG	A	209	L	H	HB1	ALA	V	5
R	-	NH1	ARG	A	209	L	H	N	LEU	V	6
R	-	NH1	ARG	A	209	L	H	CA	LEU	V	6
R	-	NH1	ARG	A	209	L	H	HA	LEU	V	6
R	-	NH1	ARG	A	209	L	H	HD21	LEU	V	6
R	-	NH1	ARG	A	209	L	H	N	GLY	V	9
R	-	NH1	ARG	A	209	L	H	CA	GLY	V	9
R	-	NH1	ARG	A	209	L	H	H	GLY	V	9
R	-	NH1	ARG	A	209	L	H	HA2	GLY	V	9
R	-	NH1	ARG	A	209	L	H	HA3	GLY	V	9
R	-	NH2	ARG	A	209	L	H	O	ALA	V	5
R	-	NH2	ARG	A	209	L	H	N	GLY	V	9
R	-	NH2	ARG	A	209	L	H	CA	GLY	V	9
R	-	NH2	ARG	A	209	L	H	C	GLY	V	9
R	-	NH2	ARG	A	209	L	H	O	GLY	V	9
R	-	NH2	ARG	A	209	L	H	H	GLY	V	9
R	-	NH2	ARG	A	209	L	H	HA2	GLY	V	9
R	-	NH2	ARG	A	209	L	H	HA3	GLY	V	9
R	-	NH2	ARG	A	209	L	H	N	ALA	V	10
R	-	CZ	ARG	A	209	L	H	O	ALA	V	5
R	-	CZ	ARG	A	209	L	H	HA	LEU	V	6
R	-	CZ	ARG	A	209	L	H	HD21	LEU	V	6
R	-	CZ	ARG	A	209	L	H	N	GLY	V	9
R	-	CZ	ARG	A	209	L	H	CA	GLY	V	9
R	-	CZ	ARG	A	209	L	H	H	GLY	V	9
R	-	CZ	ARG	A	209	L	H	HA2	GLY	V	9
R	-	CZ	ARG	A	209	L	H	HA3	GLY	V	9
R	H	O	LEU	A	267	L	H	HB1	ALA	V	12
R	H	O	LEU	A	267	L	H	HB3	ALA	V	12
R	H	N	ILE	A	268	L	H	HB1	ALA	V	12
R	H	CA	ILE	A	268	L	H	HB1	ALA	V	12
R	H	CB	ILE	A	268	L	H	HB1	ALA	V	12
R	H	O	ILE	A	268	L	H	CB	ALA	V	16
R	H	O	ILE	A	268	L	H	HB1	ALA	V	16
R	H	O	ILE	A	268	L	H	HB2	ALA	V	16
R	H	O	ILE	A	268	L	H	HB3	ALA	V	16
R	H	CG2	ILE	A	268	L	H	HB1	ALA	V	12
R	-	CB	GLU	A	270	L	H	HB3	ALA	V	13
R	-	O	GLU	A	270	L	H	CA	ALA	V	13
R	-	O	GLU	A	270	L	H	CB	ALA	V	13
R	-	O	GLU	A	270	L	H	HA	ALA	V	13
R	-	O	GLU	A	270	L	H	HB1	ALA	V	13
R	-	O	GLU	A	270	L	H	HB3	ALA	V	13
R	-	O	GLU	A	270	L	H	HB2	ALA	V	16
R	-	CG	GLU	A	270	L	H	HB3	ALA	V	13
R	-	CD	GLU	A	270	L	H	HB3	ALA	V	13
R	-	OE2	GLU	A	270	L	H	O	GLY	V	9
R	-	OE2	GLU	A	270	L	H	HA3	GLY	V	9
R	-	OE2	GLU	A	270	L	H	HB3	ALA	V	13
R	-	C	THR	A	271	L	H	HB1	ALA	V	13
R	-	O	THR	A	271	L	H	HB1	ALA	V	13
R	-	N	PRO	A	272	L	H	HB1	ALA	V	13
R	-	CA	PRO	A	272	L	H	C	ALA	V	13
R	-	CA	PRO	A	272	L	H	CB	ALA	V	13
R	-	CA	PRO	A	272	L	H	O	ALA	V	13
R	-	CA	PRO	A	272	L	H	HB1	ALA	V	13
R	-	CA	PRO	A	272	L	H	HB2	TYR	V	17
R	-	C	PRO	A	272	L	H	HB1	ALA	V	13
R	-	CB	PRO	A	272	L	H	C	ALA	V	13
R	-	CB	PRO	A	272	L	H	O	ALA	V	13
R	-	CB	PRO	A	272	L	H	HB1	ALA	V	13
R	-	CB	PRO	A	272	L	H	HA	TYR	V	14
R	-	CB	PRO	A	272	L	H	CA	TYR	V	17
R	-	CB	PRO	A	272	L	H	CB	TYR	V	17
R	-	CB	PRO	A	272	L	H	CG	TYR	V	17
R	-	CB	PRO	A	272	L	H	CD2	TYR	V	17
R	-	CB	PRO	A	272	L	H	H	TYR	V	17
R	-	CB	PRO	A	272	L	H	HA	TYR	V	17
R	-	CB	PRO	A	272	L	H	HB2	TYR	V	17
R	-	CB	PRO	A	272	L	H	HB3	TYR	V	17
R	-	CB	PRO	A	272	L	H	HD2	TYR	V	17
R	-	CG	PRO	A	272	L	H	C	ALA	V	13
R	-	CG	PRO	A	272	L	H	O	ALA	V	13
R	-	CG	PRO	A	272	L	H	HA	ALA	V	13
R	-	CG	PRO	A	272	L	H	HB1	ALA	V	13
R	-	CG	PRO	A	272	L	H	C	ALA	V	16
R	-	CG	PRO	A	272	L	H	HB2	ALA	V	16
R	-	CG	PRO	A	272	L	H	N	TYR	V	17
R	-	CG	PRO	A	272	L	H	CA	TYR	V	17
R	-	CG	PRO	A	272	L	H	CB	TYR	V	17
R	-	CG	PRO	A	272	L	H	CG	TYR	V	17
R	-	CG	PRO	A	272	L	H	CD2	TYR	V	17
R	-	CG	PRO	A	272	L	H	H	TYR	V	17
R	-	CG	PRO	A	272	L	H	HA	TYR	V	17
R	-	CG	PRO	A	272	L	H	HB2	TYR	V	17
R	-	CG	PRO	A	272	L	H	HB3	TYR	V	17
R	-	CG	PRO	A	272	L	H	HD2	TYR	V	17
R	-	CD	PRO	A	272	L	H	O	ALA	V	13
R	-	CD	PRO	A	272	L	H	HB2	ALA	V	16
R	-	CD	PRO	A	272	L	H	HB2	TYR	V	17
R	-	CD	PRO	A	272	L	H	HD2	TYR	V	17
R	-	N	ARG	A	273	L	H	HB1	ALA	V	13
R	-	NH1	ARG	A	273	L	H	HD21	LEU	V	268
R	-	NH1	ARG	A	273	L	H	HD22	LEU	V	268
R	-	NH1	ARG	A	273	L	-	HG12	ILE	V	269
R	-	NH2	ARG	A	273	L	H	CD2	LEU	V	268
R	-	NH2	ARG	A	273	L	H	HD21	LEU	V	268
R	-	NH2	ARG	A	273	L	H	HD22	LEU	V	268
R	-	CZ	ARG	A	273	L	H	HD21	LEU	V	268
R	-	CZ	ARG	A	273	L	H	HD22	LEU	V	268
R	-	CB	PRO	A	275	L	H	HE2	TYR	V	14
R	-	CG	PRO	A	275	L	H	CE1	TYR	V	17
R	-	CG	PRO	A	275	L	H	OH	TYR	V	17
R	-	CG	PRO	A	275	L	H	CZ	TYR	V	17
R	-	CG	PRO	A	275	L	H	HE1	TYR	V	17
R	-	CG	PRO	A	275	L	H	HH	TYR	V	17
R	-	CD	PRO	A	275	L	H	CE1	TYR	V	17
R	-	CD	PRO	A	275	L	H	CE2	TYR	V	17
R	-	CD	PRO	A	275	L	H	OH	TYR	V	17
R	-	CD	PRO	A	275	L	H	CZ	TYR	V	17
R	-	CD	PRO	A	275	L	H	HE1	TYR	V	17
R	-	CD	PRO	A	275	L	H	HH	TYR	V	17
R	H	C	PRO	A	277	L	H	HD13	LEU	V	253
R	H	CB	PRO	A	277	L	H	HD13	LEU	V	253
R	H	CG	PRO	A	277	L	H	HD13	LEU	V	253
R	H	N	ALA	A	278	L	H	HD12	LEU	V	253
R	H	N	ALA	A	278	L	H	HD13	LEU	V	253
R	H	CA	ALA	A	278	L	H	HD12	LEU	V	253
R	H	CA	ALA	A	278	L	H	HD22	LEU	V	253
R	H	CA	ALA	A	278	L	H	HH21	ARG	V	257
R	H	CB	ALA	A	278	L	H	HD12	LEU	V	253
R	H	CB	ALA	A	278	L	H	HD22	LEU	V	253
R	H	CB	ALA	A	278	L	H	NH2	ARG	V	257
R	H	CB	ALA	A	278	L	H	HE	ARG	V	257
R	H	CB	ALA	A	278	L	H	HH21	ARG	V	257
R	H	CB	ALA	A	278	L	H	HH22	ARG	V	257
R	H	CD	GLU	A	281	L	H	HD23	LEU	V	253
R	H	OE1	GLU	A	281	L	H	HB3	MET	V	249
R	H	OE2	GLU	A	281	L	H	CD2	LEU	V	253
R	H	OE2	GLU	A	281	L	H	HD21	LEU	V	253
R	H	OE2	GLU	A	281	L	H	HD22	LEU	V	253
R	H	OE2	GLU	A	281	L	H	HD23	LEU	V	253
R	-	CA	GLY	A	284	L	-	O	THR	V	214
R	-	CA	GLY	A	284	L	-	HG1	THR	V	214
R	-	C	GLY	A	284	L	-	O	THR	V	214
R	-	O	GLY	A	284	L	-	C	THR	V	106
R	-	O	GLY	A	284	L	-	CB	THR	V	106
R	-	O	GLY	A	284	L	-	O	THR	V	106
R	-	O	GLY	A	284	L	-	OG1	THR	V	106
R	-	O	GLY	A	284	L	-	HB	THR	V	106
R	-	O	GLY	A	284	L	-	HG1	THR	V	106
R	-	O	GLY	A	284	L	-	O	THR	V	214
R	-	O	GLY	A	284	L	-	OG1	THR	V	214
R	-	O	GLY	A	284	L	-	HB	THR	V	214
R	-	O	GLY	A	284	L	-	HG1	THR	V	214
R	-	CA	GLY	A	285	L	-	HB	THR	V	106
R	-	CA	ALA	A	286	L	-	O	ILE	V	215
R	-	CB	ALA	A	286	L	-	O	VAL	V	107
R	-	CB	ALA	A	286	L	-	O	GLY	V	108
R	-	CB	ALA	A	286	L	-	HA3	GLY	V	108
R	-	C	GLY	A	288	L	-	HD23	LEU	V	217
R	-	N	ALA	A	289	L	-	CD2	LEU	V	217
R	-	N	ALA	A	289	L	-	HD21	LEU	V	217
R	-	N	ALA	A	289	L	-	HD23	LEU	V	217
R	-	CA	ALA	A	289	L	-	HD23	LEU	V	217
R	-	CB	ALA	A	289	L	-	HB3	LEU	V	217
R	-	CB	ALA	A	289	L	-	HD12	LEU	V	217
R	-	CB	ALA	A	289	L	-	HD23	LEU	V	217
R	-	N	ALA	A	292	L	H	CD	GLU	V	33
R	-	N	ALA	A	292	L	H	OE2	GLU	V	33
R	-	CA	ALA	A	292	L	H	OE2	GLU	V	33
R	-	C	ALA	A	292	L	H	HA	ALA	V	26
R	-	C	ALA	A	292	L	H	OE2	GLU	V	33
R	-	O	ALA	A	292	L	H	CB	ALA	V	26
R	-	O	ALA	A	292	L	H	HA	ALA	V	26
R	-	O	ALA	A	292	L	H	HB1	ALA	V	26
R	-	O	ALA	A	292	L	H	HB2	ALA	V	26
R	-	N	GLY	A	293	L	H	HA	ALA	V	26
R	-	N	GLY	A	293	L	H	HB1	ALA	V	26
R	-	N	GLY	A	293	L	H	CA	GLY	V	30
R	-	N	GLY	A	293	L	H	HA2	GLY	V	30
R	-	N	GLY	A	293	L	H	HA3	GLY	V	30
R	-	N	GLY	A	293	L	H	OE2	GLU	V	33
R	-	CA	GLY	A	293	L	H	CA	ALA	V	26
R	-	CA	GLY	A	293	L	H	C	ALA	V	26
R	-	CA	GLY	A	293	L	H	CB	ALA	V	26
R	-	CA	GLY	A	293	L	H	O	ALA	V	26
R	-	CA	GLY	A	293	L	H	HA	ALA	V	26
R	-	CA	GLY	A	293	L	H	HB1	ALA	V	26
R	-	CA	GLY	A	293	L	H	CA	GLY	V	30
R	-	CA	GLY	A	293	L	H	HA2	GLY	V	30
R	-	CA	GLY	A	293	L	H	HA3	GLY	V	30
R	-	C	GLY	A	293	L	H	CB	ALA	V	26
R	-	C	GLY	A	293	L	H	HB1	ALA	V	26
R	-	O	GLY	A	293	L	H	HB1	ALA	V	26
R	-	N	ARG	A	294	L	H	CA	ALA	V	26
R	-	N	ARG	A	294	L	H	CB	ALA	V	26
R	-	N	ARG	A	294	L	H	O	ALA	V	26
R	-	N	ARG	A	294	L	H	HB1	ALA	V	26
R	-	N	ARG	A	294	L	H	HB2	ALA	V	26
R	-	N	ARG	A	294	L	H	HB3	ALA	V	26
R	-	CA	ARG	A	294	L	H	CB	ALA	V	26
R	-	CA	ARG	A	294	L	H	HB1	ALA	V	26
R	-	C	ARG	A	294	L	H	HB1	ALA	V	26
R	-	C	ARG	A	294	L	H	HB3	ALA	V	26
R	-	C	ARG	A	294	L	H	HE	ARG	V	27
R	-	CB	ARG	A	294	L	H	CB	ALA	V	26
R	-	CB	ARG	A	294	L	H	HB1	ALA	V	26
R	-	CB	ARG	A	294	L	H	HB3	ALA	V	26
R	-	O	ARG	A	294	L	H	C	ALA	V	26
R	-	O	ARG	A	294	L	H	CB	ALA	V	26
R	-	O	ARG	A	294	L	H	HB1	ALA	V	26
R	-	O	ARG	A	294	L	H	HB3	ALA	V	26
R	-	O	ARG	A	294	L	H	CD	ARG	V	27
R	-	O	ARG	A	294	L	H	NE	ARG	V	27
R	-	O	ARG	A	294	L	H	HG2	ARG	V	27
R	-	O	ARG	A	294	L	H	HD3	ARG	V	27
R	-	O	ARG	A	294	L	H	HE	ARG	V	27
R	-	N	GLY	A	295	L	H	NE	ARG	V	27
R	-	N	GLY	A	295	L	H	HE	ARG	V	27
R	-	N	GLY	A	295	L	H	HH21	ARG	V	27
R	-	CA	GLY	A	295	L	H	HE	ARG	V	27
R	-	C	GLY	A	295	L	H	NH2	ARG	V	27
R	-	C	GLY	A	295	L	H	HE	ARG	V	27
R	-	C	GLY	A	295	L	H	HH21	ARG	V	27
R	-	O	GLY	A	295	L	H	NH2	ARG	V	27
R	-	O	GLY	A	295	L	H	HE	ARG	V	27
R	-	O	GLY	A	295	L	H	HH21	ARG	V	27
R	-	O	GLY	A	295	L	H	HH22	ARG	V	27
R	-	N	GLU	A	296	L	H	HE	ARG	V	27
R	-	N	GLU	A	296	L	H	HH21	ARG	V	27
R	-	CA	GLU	A	296	L	H	NH2	ARG	V	27
R	-	CA	GLU	A	296	L	H	HH21	ARG	V	27
R	-	C	GLU	A	296	L	H	HH21	ARG	V	27
R	-	CD	GLU	A	298	L	H	CD2	LEU	V	23
R	-	CD	GLU	A	298	L	H	HD22	LEU	V	23
R	-	CD	GLU	A	298	L	H	HD23	LEU	V	23
R	-	OE1	GLU	A	298	L	H	HD23	LEU	V	23
R	-	OE2	GLU	A	298	L	H	CG	LEU	V	23
R	-	OE2	GLU	A	298	L	H	CD1	LEU	V	23
R	-	OE2	GLU	A	298	L	H	CD2	LEU	V	23
R	-	OE2	GLU	A	298	L	H	HD12	LEU	V	23
R	-	OE2	GLU	A	298	L	H	HD13	LEU	V	23
R	-	OE2	GLU	A	298	L	H	HD21	LEU	V	23
R	-	OE2	GLU	A	298	L	H	HD22	LEU	V	23
R	-	OE2	GLU	A	298	L	H	HD23	LEU	V	23

- 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