IID

Q8N7G0_Q9GZZ0.1 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	-	LEU	A	100	L	-	ALA	V	68
R	-	LEU	A	100	L	-	ALA	V	70
R	H	GLU	A	117	L	-	ASP	V	116
R	H	GLU	A	117	L	-	PRO	V	118
R	H	GLN	A	208	L	-	PRO	V	65
R	H	GLN	A	208	L	-	ALA	V	68
R	H	HIS	A	242	L	-	ARG	V	71
R	H	TYR	A	259	L	-	SER	V	30
R	H	TYR	A	259	L	-	ASP	V	31
R	-	PRO	A	26	L	-	PHE	V	41
R	H	ASN	A	260	L	-	ASP	V	31
R	H	LYS	A	263	L	-	ARG	V	29
R	-	LEU	A	27	L	-	LEU	V	37
R	-	LEU	A	27	L	-	GLN	V	38
R	-	VAL	A	278	L	-	LEU	V	21
R	-	GLY	A	279	L	-	LEU	V	21
R	-	THR	A	280	L	-	VAL	V	20
R	-	THR	A	280	L	-	LEU	V	21
R	-	GLY	A	282	L	-	VAL	V	20
R	-	PRO	A	283	L	-	ASP	V	19
R	-	PRO	A	284	L	-	GLY	V	18
R	-	PRO	A	284	L	-	ASP	V	19
R	-	CYS	A	285	L	-	GLY	V	17
R	-	CYS	A	285	L	-	GLY	V	18
R	-	PRO	A	286	L	-	GLY	V	17
R	-	GLY	A	287	L	-	VAL	V	16
R	-	GLY	A	287	L	-	GLY	V	17
R	-	ALA	A	288	L	-	VAL	V	16
R	-	VAL	A	29	L	-	LEU	V	37
R	-	VAL	A	29	L	-	GLN	V	38
R	-	GLY	A	295	L	-	SER	V	3
R	-	LEU	A	296	L	-	SER	V	3
R	-	VAL	A	300	L	-	ARG	V	233
R	-	ASP	A	301	L	H	LYS	V	283
R	-	ILE	A	302	L	H	ASN	V	279
R	-	THR	A	31	L	-	VAL	V	35
R	-	SER	A	310	L	-	VAL	V	139
R	-	ALA	A	311	L	-	THR	V	136
R	-	ALA	A	311	L	-	SER	V	137
R	-	ALA	A	311	L	-	ALA	V	138
R	-	GLY	A	312	L	-	THR	V	136
R	-	VAL	A	313	L	-	THR	V	136
R	-	ALA	A	314	L	-	THR	V	136
R	-	ALA	A	40	L	H	PHE	V	250
R	-	ARG	A	43	L	H	PHE	V	250
R	-	VAL	A	44	L	H	LYS	V	246
R	-	MET	A	45	L	H	HIS	V	249
R	-	VAL	A	46	L	-	LEU	V	5
R	-	VAL	A	46	L	H	VAL	V	8
R	-	TRP	A	47	L	-	LYS	V	252
R	-	TRP	A	47	L	-	LEU	V	5
R	-	PRO	A	67	L	-	GLY	V	48
R	-	PHE	A	72	L	-	ARG	V	60
R	-	PRO	A	95	L	-	PRO	V	69
R	-	SER	A	96	L	-	PRO	V	69
R	-	GLU	A	97	L	-	PRO	V	69
R	-	GLU	A	97	L	-	ALA	V	70
R	-	GLY	A	98	L	-	ALA	V	68
R	-	GLY	A	98	L	-	PRO	V	69
R	-	GLY	A	98	L	-	ALA	V	70
R	-	GLY	A	98	L	-	ARG	V	71
R	-	ALA	A	99	L	-	PRO	V	69
R	-	ALA	A	99	L	-	ALA	V	70

- 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

Q8N7G0_Q9GZZ0.1 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	-	CB	PRO	A	26	L	-	HE2	PHE	V	41
R	-	CB	LEU	A	27	L	-	HD13	LEU	V	37
R	-	CB	LEU	A	27	L	-	HG2	GLN	V	38
R	-	O	LEU	A	27	L	-	HB2	GLN	V	38
R	-	CG	LEU	A	27	L	-	HD13	LEU	V	37
R	-	CD1	LEU	A	27	L	-	HD13	LEU	V	37
R	-	CD1	LEU	A	27	L	-	HD22	LEU	V	37
R	-	CD2	LEU	A	27	L	-	HD13	LEU	V	37
R	-	CB	VAL	A	29	L	-	CB	LEU	V	37
R	-	CB	VAL	A	29	L	-	CD1	LEU	V	37
R	-	CB	VAL	A	29	L	-	HB2	LEU	V	37
R	-	CB	VAL	A	29	L	-	HB3	LEU	V	37
R	-	CB	VAL	A	29	L	-	HD11	LEU	V	37
R	-	CB	VAL	A	29	L	-	HD13	LEU	V	37
R	-	O	VAL	A	29	L	-	O	LEU	V	37
R	-	O	VAL	A	29	L	-	H	GLN	V	38
R	-	CG1	VAL	A	29	L	-	CB	LEU	V	37
R	-	CG1	VAL	A	29	L	-	CD1	LEU	V	37
R	-	CG1	VAL	A	29	L	-	HB2	LEU	V	37
R	-	CG1	VAL	A	29	L	-	HB3	LEU	V	37
R	-	CG1	VAL	A	29	L	-	HD11	LEU	V	37
R	-	CG2	VAL	A	29	L	-	CD1	LEU	V	37
R	-	CG2	VAL	A	29	L	-	HB2	LEU	V	37
R	-	CG2	VAL	A	29	L	-	HB3	LEU	V	37
R	-	CG2	VAL	A	29	L	-	HD11	LEU	V	37
R	-	CG2	VAL	A	29	L	-	HD13	LEU	V	37
R	-	CB	THR	A	31	L	-	CG1	VAL	V	35
R	-	CB	THR	A	31	L	-	HB	VAL	V	35
R	-	CB	THR	A	31	L	-	HG11	VAL	V	35
R	-	CB	THR	A	31	L	-	HG13	VAL	V	35
R	-	CG2	THR	A	31	L	-	CB	VAL	V	35
R	-	CG2	THR	A	31	L	-	CG1	VAL	V	35
R	-	CG2	THR	A	31	L	-	HB	VAL	V	35
R	-	CG2	THR	A	31	L	-	HG11	VAL	V	35
R	-	CG2	THR	A	31	L	-	HG13	VAL	V	35
R	-	OG1	THR	A	31	L	-	CG1	VAL	V	35
R	-	OG1	THR	A	31	L	-	HB	VAL	V	35
R	-	OG1	THR	A	31	L	-	HG11	VAL	V	35
R	-	OG1	THR	A	31	L	-	HG12	VAL	V	35
R	-	OG1	THR	A	31	L	-	HG13	VAL	V	35
R	-	O	ALA	A	40	L	H	HE2	PHE	V	250
R	-	O	ARG	A	43	L	H	HD2	PHE	V	250
R	-	N	VAL	A	44	L	H	HG3	LYS	V	246
R	-	CA	VAL	A	44	L	H	HG3	LYS	V	246
R	-	CB	VAL	A	44	L	H	HG3	LYS	V	246
R	-	CG2	VAL	A	44	L	H	CG	LYS	V	246
R	-	CG2	VAL	A	44	L	H	HB2	LYS	V	246
R	-	CG2	VAL	A	44	L	H	HG3	LYS	V	246
R	-	CG2	VAL	A	44	L	H	HD2	LYS	V	246
R	-	N	MET	A	45	L	H	CB	HIS	V	249
R	-	N	MET	A	45	L	H	HB2	HIS	V	249
R	-	N	MET	A	45	L	H	HB3	HIS	V	249
R	-	CA	MET	A	45	L	H	HB3	HIS	V	249
R	-	C	MET	A	45	L	H	ND1	HIS	V	249
R	-	C	MET	A	45	L	H	HB3	HIS	V	249
R	-	CB	MET	A	45	L	H	C	HIS	V	249
R	-	CB	MET	A	45	L	H	CB	HIS	V	249
R	-	CB	MET	A	45	L	H	O	HIS	V	249
R	-	CB	MET	A	45	L	H	HB3	HIS	V	249
R	-	O	MET	A	45	L	H	CB	HIS	V	249
R	-	O	MET	A	45	L	H	CG	HIS	V	249
R	-	O	MET	A	45	L	H	ND1	HIS	V	249
R	-	O	MET	A	45	L	H	CE1	HIS	V	249
R	-	O	MET	A	45	L	H	HB3	HIS	V	249
R	-	O	MET	A	45	L	H	HE1	HIS	V	249
R	-	SD	MET	A	45	L	H	O	HIS	V	249
R	-	CA	VAL	A	46	L	-	CD2	LEU	V	5
R	-	CA	VAL	A	46	L	-	HD21	LEU	V	5
R	-	CA	VAL	A	46	L	-	HD22	LEU	V	5
R	-	CA	VAL	A	46	L	-	HD23	LEU	V	5
R	-	C	VAL	A	46	L	-	HD22	LEU	V	5
R	-	C	VAL	A	46	L	-	HD23	LEU	V	5
R	-	CB	VAL	A	46	L	-	CD2	LEU	V	5
R	-	CB	VAL	A	46	L	-	HD21	LEU	V	5
R	-	CB	VAL	A	46	L	-	HD22	LEU	V	5
R	-	CB	VAL	A	46	L	-	HD23	LEU	V	5
R	-	CG1	VAL	A	46	L	-	CG	LEU	V	5
R	-	CG1	VAL	A	46	L	-	CD2	LEU	V	5
R	-	CG1	VAL	A	46	L	-	HA	LEU	V	5
R	-	CG1	VAL	A	46	L	-	HB3	LEU	V	5
R	-	CG1	VAL	A	46	L	-	HD21	LEU	V	5
R	-	CG1	VAL	A	46	L	-	HD22	LEU	V	5
R	-	CG1	VAL	A	46	L	-	HD23	LEU	V	5
R	-	CG2	VAL	A	46	L	-	CD2	LEU	V	5
R	-	CG2	VAL	A	46	L	-	HD21	LEU	V	5
R	-	CG2	VAL	A	46	L	-	HD22	LEU	V	5
R	-	CG2	VAL	A	46	L	-	HD23	LEU	V	5
R	-	CG2	VAL	A	46	L	H	HB	VAL	V	8
R	-	CG2	VAL	A	46	L	H	HG13	VAL	V	8
R	-	N	TRP	A	47	L	-	HD22	LEU	V	5
R	-	N	TRP	A	47	L	-	HD23	LEU	V	5
R	-	C	TRP	A	47	L	-	HD13	LEU	V	5
R	-	C	TRP	A	47	L	-	HD23	LEU	V	5
R	-	O	TRP	A	47	L	-	CD1	LEU	V	5
R	-	O	TRP	A	47	L	-	HD12	LEU	V	5
R	-	O	TRP	A	47	L	-	HD13	LEU	V	5
R	-	O	TRP	A	47	L	-	HD23	LEU	V	5
R	-	NE1	TRP	A	47	L	-	HZ2	LYS	V	252
R	-	CG	PRO	A	67	L	-	H	GLY	V	48
R	-	CE1	PHE	A	72	L	-	NH1	ARG	V	60
R	-	CE1	PHE	A	72	L	-	HH11	ARG	V	60
R	-	CE1	PHE	A	72	L	-	HH12	ARG	V	60
R	-	O	PRO	A	95	L	-	HB3	PRO	V	69
R	-	O	PRO	A	95	L	-	HG3	PRO	V	69
R	-	C	SER	A	96	L	-	CB	PRO	V	69
R	-	C	SER	A	96	L	-	HB2	PRO	V	69
R	-	C	SER	A	96	L	-	HB3	PRO	V	69
R	-	O	SER	A	96	L	-	CB	PRO	V	69
R	-	O	SER	A	96	L	-	CG	PRO	V	69
R	-	O	SER	A	96	L	-	HB2	PRO	V	69
R	-	O	SER	A	96	L	-	HB3	PRO	V	69
R	-	O	SER	A	96	L	-	HG3	PRO	V	69
R	-	N	GLU	A	97	L	-	HB3	PRO	V	69
R	-	CA	GLU	A	97	L	-	CB	PRO	V	69
R	-	CA	GLU	A	97	L	-	HA	PRO	V	69
R	-	CA	GLU	A	97	L	-	HB2	PRO	V	69
R	-	CA	GLU	A	97	L	-	HB3	PRO	V	69
R	-	C	GLU	A	97	L	-	CA	PRO	V	69
R	-	C	GLU	A	97	L	-	CB	PRO	V	69
R	-	C	GLU	A	97	L	-	HA	PRO	V	69
R	-	C	GLU	A	97	L	-	HB2	PRO	V	69
R	-	C	GLU	A	97	L	-	HB3	PRO	V	69
R	-	C	GLU	A	97	L	-	H	ALA	V	70
R	-	CB	GLU	A	97	L	-	HB3	PRO	V	69
R	-	O	GLU	A	97	L	-	HA	PRO	V	69
R	-	O	GLU	A	97	L	-	H	ALA	V	70
R	-	N	GLY	A	98	L	-	CA	PRO	V	69
R	-	N	GLY	A	98	L	-	C	PRO	V	69
R	-	N	GLY	A	98	L	-	CB	PRO	V	69
R	-	N	GLY	A	98	L	-	HA	PRO	V	69
R	-	N	GLY	A	98	L	-	HB2	PRO	V	69
R	-	N	GLY	A	98	L	-	HB3	PRO	V	69
R	-	N	GLY	A	98	L	-	N	ALA	V	70
R	-	N	GLY	A	98	L	-	H	ALA	V	70
R	-	N	GLY	A	98	L	-	HB2	ALA	V	70
R	-	CA	GLY	A	98	L	-	CA	PRO	V	69
R	-	CA	GLY	A	98	L	-	C	PRO	V	69
R	-	CA	GLY	A	98	L	-	CB	PRO	V	69
R	-	CA	GLY	A	98	L	-	HA	PRO	V	69
R	-	CA	GLY	A	98	L	-	HB2	PRO	V	69
R	-	CA	GLY	A	98	L	-	HB3	PRO	V	69
R	-	CA	GLY	A	98	L	-	N	ALA	V	70
R	-	CA	GLY	A	98	L	-	CA	ALA	V	70
R	-	CA	GLY	A	98	L	-	C	ALA	V	70
R	-	CA	GLY	A	98	L	-	CB	ALA	V	70
R	-	CA	GLY	A	98	L	-	O	ALA	V	70
R	-	CA	GLY	A	98	L	-	H	ALA	V	70
R	-	CA	GLY	A	98	L	-	HA	ALA	V	70
R	-	CA	GLY	A	98	L	-	HB1	ALA	V	70
R	-	CA	GLY	A	98	L	-	HB2	ALA	V	70
R	-	CA	GLY	A	98	L	-	HB3	ALA	V	70
R	-	C	GLY	A	98	L	-	CA	PRO	V	69
R	-	C	GLY	A	98	L	-	C	PRO	V	69
R	-	C	GLY	A	98	L	-	O	PRO	V	69
R	-	C	GLY	A	98	L	-	HA	PRO	V	69
R	-	C	GLY	A	98	L	-	HB2	PRO	V	69
R	-	C	GLY	A	98	L	-	N	ALA	V	70
R	-	C	GLY	A	98	L	-	CA	ALA	V	70
R	-	C	GLY	A	98	L	-	C	ALA	V	70
R	-	C	GLY	A	98	L	-	CB	ALA	V	70
R	-	C	GLY	A	98	L	-	H	ALA	V	70
R	-	C	GLY	A	98	L	-	HA	ALA	V	70
R	-	C	GLY	A	98	L	-	HB1	ALA	V	70
R	-	C	GLY	A	98	L	-	HB2	ALA	V	70
R	-	C	GLY	A	98	L	-	HB3	ALA	V	70
R	-	O	GLY	A	98	L	-	O	ALA	V	68
R	-	O	GLY	A	98	L	-	N	PRO	V	69
R	-	O	GLY	A	98	L	-	CA	PRO	V	69
R	-	O	GLY	A	98	L	-	C	PRO	V	69
R	-	O	GLY	A	98	L	-	O	PRO	V	69
R	-	O	GLY	A	98	L	-	HA	PRO	V	69
R	-	O	GLY	A	98	L	-	N	ALA	V	70
R	-	O	GLY	A	98	L	-	CA	ALA	V	70
R	-	O	GLY	A	98	L	-	C	ALA	V	70
R	-	O	GLY	A	98	L	-	CB	ALA	V	70
R	-	O	GLY	A	98	L	-	O	ALA	V	70
R	-	O	GLY	A	98	L	-	H	ALA	V	70
R	-	O	GLY	A	98	L	-	HA	ALA	V	70
R	-	O	GLY	A	98	L	-	HB1	ALA	V	70
R	-	O	GLY	A	98	L	-	HB2	ALA	V	70
R	-	O	GLY	A	98	L	-	HB3	ALA	V	70
R	-	O	GLY	A	98	L	-	N	ARG	V	71
R	-	O	GLY	A	98	L	-	H	ARG	V	71
R	-	N	ALA	A	99	L	-	C	PRO	V	69
R	-	N	ALA	A	99	L	-	HA	PRO	V	69
R	-	N	ALA	A	99	L	-	N	ALA	V	70
R	-	N	ALA	A	99	L	-	CA	ALA	V	70
R	-	N	ALA	A	99	L	-	CB	ALA	V	70
R	-	N	ALA	A	99	L	-	H	ALA	V	70
R	-	N	ALA	A	99	L	-	HA	ALA	V	70
R	-	N	ALA	A	99	L	-	HB2	ALA	V	70
R	-	N	ALA	A	99	L	-	HB3	ALA	V	70
R	-	CA	ALA	A	99	L	-	N	ALA	V	70
R	-	CA	ALA	A	99	L	-	CB	ALA	V	70
R	-	CA	ALA	A	99	L	-	H	ALA	V	70
R	-	CA	ALA	A	99	L	-	HB3	ALA	V	70
R	-	C	ALA	A	99	L	-	N	ALA	V	70
R	-	C	ALA	A	99	L	-	CA	ALA	V	70
R	-	C	ALA	A	99	L	-	CB	ALA	V	70
R	-	C	ALA	A	99	L	-	H	ALA	V	70
R	-	C	ALA	A	99	L	-	HA	ALA	V	70
R	-	C	ALA	A	99	L	-	HB3	ALA	V	70
R	-	CB	ALA	A	99	L	-	CB	ALA	V	70
R	-	CB	ALA	A	99	L	-	HB3	ALA	V	70
R	-	O	ALA	A	99	L	-	CB	ALA	V	70
R	-	O	ALA	A	99	L	-	HA	ALA	V	70
R	-	O	ALA	A	99	L	-	HB1	ALA	V	70
R	-	O	ALA	A	99	L	-	HB3	ALA	V	70
R	-	N	LEU	A	100	L	-	O	ALA	V	68
R	-	N	LEU	A	100	L	-	HA	ALA	V	70
R	-	N	LEU	A	100	L	-	HB3	ALA	V	70
R	-	CA	LEU	A	100	L	-	O	ALA	V	68
R	-	CB	LEU	A	100	L	-	O	ALA	V	68
R	-	CB	LEU	A	100	L	-	H	ALA	V	68
R	-	CB	LEU	A	100	L	-	HB3	ALA	V	68
R	-	CG	LEU	A	100	L	-	N	ALA	V	68
R	-	CG	LEU	A	100	L	-	CA	ALA	V	68
R	-	CG	LEU	A	100	L	-	C	ALA	V	68
R	-	CG	LEU	A	100	L	-	CB	ALA	V	68
R	-	CG	LEU	A	100	L	-	O	ALA	V	68
R	-	CG	LEU	A	100	L	-	H	ALA	V	68
R	-	CG	LEU	A	100	L	-	HB1	ALA	V	68
R	-	CG	LEU	A	100	L	-	HB3	ALA	V	68
R	-	CD1	LEU	A	100	L	-	N	ALA	V	68
R	-	CD1	LEU	A	100	L	-	CA	ALA	V	68
R	-	CD1	LEU	A	100	L	-	C	ALA	V	68
R	-	CD1	LEU	A	100	L	-	CB	ALA	V	68
R	-	CD1	LEU	A	100	L	-	O	ALA	V	68
R	-	CD1	LEU	A	100	L	-	H	ALA	V	68
R	-	CD1	LEU	A	100	L	-	HB1	ALA	V	68
R	-	CD1	LEU	A	100	L	-	HB2	ALA	V	68
R	-	CD1	LEU	A	100	L	-	HB3	ALA	V	68
R	-	CD2	LEU	A	100	L	-	HB3	ALA	V	68
R	H	CA	GLU	A	117	L	-	HB3	PRO	V	118
R	H	C	GLU	A	117	L	-	OD1	ASP	V	116
R	H	CB	GLU	A	117	L	-	HB3	PRO	V	118
R	H	O	GLU	A	117	L	-	CG	ASP	V	116
R	H	O	GLU	A	117	L	-	OD1	ASP	V	116
R	H	O	GLU	A	117	L	-	OD2	ASP	V	116
R	H	CG	GLU	A	117	L	-	CB	PRO	V	118
R	H	CG	GLU	A	117	L	-	HB2	PRO	V	118
R	H	CG	GLU	A	117	L	-	HB3	PRO	V	118
R	H	CG	GLU	A	117	L	-	HG3	PRO	V	118
R	H	CD	GLU	A	117	L	-	CB	PRO	V	118
R	H	CD	GLU	A	117	L	-	CG	PRO	V	118
R	H	CD	GLU	A	117	L	-	HB2	PRO	V	118
R	H	CD	GLU	A	117	L	-	HB3	PRO	V	118
R	H	CD	GLU	A	117	L	-	HG3	PRO	V	118
R	H	OE1	GLU	A	117	L	-	CB	PRO	V	118
R	H	OE1	GLU	A	117	L	-	CG	PRO	V	118
R	H	OE1	GLU	A	117	L	-	HB2	PRO	V	118
R	H	OE1	GLU	A	117	L	-	HB3	PRO	V	118
R	H	OE1	GLU	A	117	L	-	HG3	PRO	V	118
R	H	OE2	GLU	A	117	L	-	HB3	PRO	V	118
R	H	OE2	GLU	A	117	L	-	HG3	PRO	V	118
R	H	CB	GLN	A	208	L	-	HB2	PRO	V	65
R	H	O	GLN	A	208	L	-	HB3	PRO	V	65
R	H	CD	GLN	A	208	L	-	HB2	ALA	V	68
R	H	NE2	GLN	A	208	L	-	CB	ALA	V	68
R	H	NE2	GLN	A	208	L	-	HB2	ALA	V	68
R	H	OE1	GLN	A	208	L	-	HB2	PRO	V	65
R	H	OE1	GLN	A	208	L	-	HB2	ALA	V	68
R	H	CG	HIS	A	242	L	-	HH12	ARG	V	71
R	H	CD2	HIS	A	242	L	-	NH1	ARG	V	71
R	H	CD2	HIS	A	242	L	-	HH11	ARG	V	71
R	H	CD2	HIS	A	242	L	-	HH12	ARG	V	71
R	H	CD2	HIS	A	242	L	-	HH22	ARG	V	71
R	H	CE1	HIS	A	242	L	-	HH12	ARG	V	71
R	H	NE2	HIS	A	242	L	-	NH1	ARG	V	71
R	H	NE2	HIS	A	242	L	-	HH11	ARG	V	71
R	H	NE2	HIS	A	242	L	-	HH12	ARG	V	71
R	H	CD1	TYR	A	259	L	-	HB2	ASP	V	31
R	H	CE1	TYR	A	259	L	-	CB	ASP	V	31
R	H	CE1	TYR	A	259	L	-	CG	ASP	V	31
R	H	CE1	TYR	A	259	L	-	OD2	ASP	V	31
R	H	CE1	TYR	A	259	L	-	HB2	ASP	V	31
R	H	CE1	TYR	A	259	L	-	HB3	ASP	V	31
R	H	OH	TYR	A	259	L	-	O	SER	V	30
R	H	OH	TYR	A	259	L	-	HB2	ASP	V	31
R	H	CZ	TYR	A	259	L	-	HB2	ASP	V	31
R	H	OD1	ASN	A	260	L	-	HB3	ASP	V	31
R	H	CE	LYS	A	263	L	-	HD3	ARG	V	29
R	H	NZ	LYS	A	263	L	-	CD	ARG	V	29
R	H	NZ	LYS	A	263	L	-	HD3	ARG	V	29
R	H	NZ	LYS	A	263	L	-	HH11	ARG	V	29
R	-	C	VAL	A	278	L	-	HD12	LEU	V	21
R	-	C	VAL	A	278	L	-	HD13	LEU	V	21
R	-	O	VAL	A	278	L	-	CD1	LEU	V	21
R	-	O	VAL	A	278	L	-	HD12	LEU	V	21
R	-	O	VAL	A	278	L	-	HD13	LEU	V	21
R	-	O	VAL	A	278	L	-	HD22	LEU	V	21
R	-	O	VAL	A	278	L	-	HD23	LEU	V	21
R	-	N	GLY	A	279	L	-	HD13	LEU	V	21
R	-	CA	GLY	A	279	L	-	HD13	LEU	V	21
R	-	CA	GLY	A	279	L	-	HD22	LEU	V	21
R	-	C	GLY	A	279	L	-	HD22	LEU	V	21
R	-	N	THR	A	280	L	-	HD22	LEU	V	21
R	-	O	THR	A	280	L	-	HG13	VAL	V	20
R	-	O	THR	A	280	L	-	HD22	LEU	V	21
R	-	N	GLY	A	282	L	-	HG13	VAL	V	20
R	-	N	GLY	A	282	L	-	HG23	VAL	V	20
R	-	CA	GLY	A	282	L	-	HG23	VAL	V	20
R	-	C	GLY	A	282	L	-	HG23	VAL	V	20
R	-	O	GLY	A	282	L	-	CG2	VAL	V	20
R	-	O	GLY	A	282	L	-	HG13	VAL	V	20
R	-	O	GLY	A	282	L	-	HG21	VAL	V	20
R	-	O	GLY	A	282	L	-	HG22	VAL	V	20
R	-	O	GLY	A	282	L	-	HG23	VAL	V	20
R	-	C	PRO	A	283	L	-	OD1	ASP	V	19
R	-	N	PRO	A	284	L	-	OD1	ASP	V	19
R	-	CA	PRO	A	284	L	-	CG	ASP	V	19
R	-	CA	PRO	A	284	L	-	OD1	ASP	V	19
R	-	CA	PRO	A	284	L	-	OD2	ASP	V	19
R	-	CB	PRO	A	284	L	-	HA2	GLY	V	18
R	-	CB	PRO	A	284	L	-	CB	ASP	V	19
R	-	CB	PRO	A	284	L	-	CG	ASP	V	19
R	-	CB	PRO	A	284	L	-	OD1	ASP	V	19
R	-	CB	PRO	A	284	L	-	OD2	ASP	V	19
R	-	CG	PRO	A	284	L	-	CG	ASP	V	19
R	-	CG	PRO	A	284	L	-	OD1	ASP	V	19
R	-	CG	PRO	A	284	L	-	OD2	ASP	V	19
R	-	CD	PRO	A	284	L	-	OD1	ASP	V	19
R	-	O	CYS	A	285	L	-	CA	GLY	V	17
R	-	O	CYS	A	285	L	-	HA2	GLY	V	17
R	-	O	CYS	A	285	L	-	HA3	GLY	V	17
R	-	O	CYS	A	285	L	-	N	GLY	V	18
R	-	O	CYS	A	285	L	-	H	GLY	V	18
R	-	O	CYS	A	285	L	-	HA2	GLY	V	18
R	-	CA	PRO	A	286	L	-	HA3	GLY	V	17
R	-	C	PRO	A	286	L	-	HA3	GLY	V	17
R	-	N	GLY	A	287	L	-	CA	GLY	V	17
R	-	N	GLY	A	287	L	-	HA2	GLY	V	17
R	-	N	GLY	A	287	L	-	HA3	GLY	V	17
R	-	CA	GLY	A	287	L	-	HB	VAL	V	16
R	-	CA	GLY	A	287	L	-	HA3	GLY	V	17
R	-	C	GLY	A	287	L	-	O	VAL	V	16
R	-	C	GLY	A	287	L	-	HB	VAL	V	16
R	-	C	GLY	A	287	L	-	HA3	GLY	V	17
R	-	O	GLY	A	287	L	-	C	VAL	V	16
R	-	O	GLY	A	287	L	-	CB	VAL	V	16
R	-	O	GLY	A	287	L	-	O	VAL	V	16
R	-	O	GLY	A	287	L	-	HB	VAL	V	16
R	-	O	GLY	A	287	L	-	N	GLY	V	17
R	-	O	GLY	A	287	L	-	CA	GLY	V	17
R	-	O	GLY	A	287	L	-	HA3	GLY	V	17
R	-	N	ALA	A	288	L	-	HB	VAL	V	16
R	-	O	ALA	A	288	L	-	CG2	VAL	V	16
R	-	O	ALA	A	288	L	-	HG21	VAL	V	16
R	-	O	ALA	A	288	L	-	HG23	VAL	V	16
R	-	C	GLY	A	295	L	-	HG	SER	V	3
R	-	O	GLY	A	295	L	-	HG	SER	V	3
R	-	N	LEU	A	296	L	-	HG	SER	V	3
R	-	C	LEU	A	296	L	-	HG	SER	V	3
R	-	O	LEU	A	296	L	-	HB2	SER	V	3
R	-	O	LEU	A	296	L	-	HG	SER	V	3
R	-	CG1	VAL	A	300	L	-	HH21	ARG	V	233
R	-	O	ASP	A	301	L	H	HD2	LYS	V	283
R	-	CG2	ILE	A	302	L	H	CG	ASN	V	279
R	-	CG2	ILE	A	302	L	H	ND2	ASN	V	279
R	-	CG2	ILE	A	302	L	H	HB3	ASN	V	279
R	-	CG2	ILE	A	302	L	H	HD21	ASN	V	279
R	-	CG2	ILE	A	302	L	H	HD22	ASN	V	279
R	-	CD1	ILE	A	302	L	H	HD21	ASN	V	279
R	-	O	SER	A	310	L	-	HG12	VAL	V	139
R	-	N	ALA	A	311	L	-	OG1	THR	V	136
R	-	N	ALA	A	311	L	-	HG1	THR	V	136
R	-	CA	ALA	A	311	L	-	CB	THR	V	136
R	-	CA	ALA	A	311	L	-	OG1	THR	V	136
R	-	CA	ALA	A	311	L	-	HA	THR	V	136
R	-	CA	ALA	A	311	L	-	HG1	THR	V	136
R	-	C	ALA	A	311	L	-	CA	THR	V	136
R	-	C	ALA	A	311	L	-	C	THR	V	136
R	-	C	ALA	A	311	L	-	CB	THR	V	136
R	-	C	ALA	A	311	L	-	CG2	THR	V	136
R	-	C	ALA	A	311	L	-	OG1	THR	V	136
R	-	C	ALA	A	311	L	-	HA	THR	V	136
R	-	C	ALA	A	311	L	-	HB	THR	V	136
R	-	C	ALA	A	311	L	-	HG1	THR	V	136
R	-	C	ALA	A	311	L	-	HG23	THR	V	136
R	-	CB	ALA	A	311	L	-	CA	THR	V	136
R	-	CB	ALA	A	311	L	-	C	THR	V	136
R	-	CB	ALA	A	311	L	-	CB	THR	V	136
R	-	CB	ALA	A	311	L	-	OG1	THR	V	136
R	-	CB	ALA	A	311	L	-	HA	THR	V	136
R	-	CB	ALA	A	311	L	-	HB	THR	V	136
R	-	CB	ALA	A	311	L	-	HG1	THR	V	136
R	-	CB	ALA	A	311	L	-	N	SER	V	137
R	-	CB	ALA	A	311	L	-	H	SER	V	137
R	-	O	ALA	A	311	L	-	C	THR	V	136
R	-	O	ALA	A	311	L	-	CB	THR	V	136
R	-	O	ALA	A	311	L	-	O	THR	V	136
R	-	O	ALA	A	311	L	-	OG1	THR	V	136
R	-	O	ALA	A	311	L	-	HG1	THR	V	136
R	-	O	ALA	A	311	L	-	HG23	THR	V	136
R	-	O	ALA	A	311	L	-	O	SER	V	137
R	-	O	ALA	A	311	L	-	N	ALA	V	138
R	-	O	ALA	A	311	L	-	CA	ALA	V	138
R	-	O	ALA	A	311	L	-	HA	ALA	V	138
R	-	N	GLY	A	312	L	-	CA	THR	V	136
R	-	N	GLY	A	312	L	-	CB	THR	V	136
R	-	N	GLY	A	312	L	-	CG2	THR	V	136
R	-	N	GLY	A	312	L	-	OG1	THR	V	136
R	-	N	GLY	A	312	L	-	HA	THR	V	136
R	-	N	GLY	A	312	L	-	HB	THR	V	136
R	-	N	GLY	A	312	L	-	HG1	THR	V	136
R	-	N	GLY	A	312	L	-	HG21	THR	V	136
R	-	N	GLY	A	312	L	-	HG22	THR	V	136
R	-	N	GLY	A	312	L	-	HG23	THR	V	136
R	-	CA	GLY	A	312	L	-	CB	THR	V	136
R	-	CA	GLY	A	312	L	-	CG2	THR	V	136
R	-	CA	GLY	A	312	L	-	OG1	THR	V	136
R	-	CA	GLY	A	312	L	-	HB	THR	V	136
R	-	CA	GLY	A	312	L	-	HG1	THR	V	136
R	-	CA	GLY	A	312	L	-	HG21	THR	V	136
R	-	CA	GLY	A	312	L	-	HG22	THR	V	136
R	-	CA	GLY	A	312	L	-	HG23	THR	V	136
R	-	C	GLY	A	312	L	-	CB	THR	V	136
R	-	C	GLY	A	312	L	-	CG2	THR	V	136
R	-	C	GLY	A	312	L	-	OG1	THR	V	136
R	-	C	GLY	A	312	L	-	HB	THR	V	136
R	-	C	GLY	A	312	L	-	HG1	THR	V	136
R	-	C	GLY	A	312	L	-	HG21	THR	V	136
R	-	C	GLY	A	312	L	-	HG22	THR	V	136
R	-	C	GLY	A	312	L	-	HG23	THR	V	136
R	-	O	GLY	A	312	L	-	CG2	THR	V	136
R	-	O	GLY	A	312	L	-	HG1	THR	V	136
R	-	O	GLY	A	312	L	-	HG21	THR	V	136
R	-	O	GLY	A	312	L	-	HG23	THR	V	136
R	-	N	VAL	A	313	L	-	CB	THR	V	136
R	-	N	VAL	A	313	L	-	CG2	THR	V	136
R	-	N	VAL	A	313	L	-	OG1	THR	V	136
R	-	N	VAL	A	313	L	-	HB	THR	V	136
R	-	N	VAL	A	313	L	-	HG1	THR	V	136
R	-	N	VAL	A	313	L	-	HG21	THR	V	136
R	-	N	VAL	A	313	L	-	HG22	THR	V	136
R	-	N	VAL	A	313	L	-	HG23	THR	V	136
R	-	CA	VAL	A	313	L	-	CB	THR	V	136
R	-	CA	VAL	A	313	L	-	CG2	THR	V	136
R	-	CA	VAL	A	313	L	-	HB	THR	V	136
R	-	CA	VAL	A	313	L	-	HG21	THR	V	136
R	-	CA	VAL	A	313	L	-	HG22	THR	V	136
R	-	CA	VAL	A	313	L	-	HG23	THR	V	136
R	-	C	VAL	A	313	L	-	CG2	THR	V	136
R	-	C	VAL	A	313	L	-	HG21	THR	V	136
R	-	C	VAL	A	313	L	-	HG22	THR	V	136
R	-	C	VAL	A	313	L	-	HG23	THR	V	136
R	-	CB	VAL	A	313	L	-	CB	THR	V	136
R	-	CB	VAL	A	313	L	-	CG2	THR	V	136
R	-	CB	VAL	A	313	L	-	H	THR	V	136
R	-	CB	VAL	A	313	L	-	HB	THR	V	136
R	-	CB	VAL	A	313	L	-	HG21	THR	V	136
R	-	CB	VAL	A	313	L	-	HG22	THR	V	136
R	-	O	VAL	A	313	L	-	CG2	THR	V	136
R	-	O	VAL	A	313	L	-	H	THR	V	136
R	-	O	VAL	A	313	L	-	HG21	THR	V	136
R	-	O	VAL	A	313	L	-	HG22	THR	V	136
R	-	O	VAL	A	313	L	-	HG23	THR	V	136
R	-	CG2	VAL	A	313	L	-	HB	THR	V	136
R	-	CG2	VAL	A	313	L	-	HG21	THR	V	136
R	-	N	ALA	A	314	L	-	HG21	THR	V	136

- 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