IID

Q8NG83_Q99527.1 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	-	VAL	A	10	L	H	LYS	V	139
R	-	VAL	A	10	L	H	LEU	V	143
R	-	GLY	A	11	L	H	LEU	V	143
R	-	LEU	A	12	L	H	LEU	V	143
R	-	LEU	A	12	L	H	ALA	V	146
R	-	LEU	A	12	L	H	PHE	V	147
R	-	LEU	A	12	L	H	ILE	V	150
R	-	GLU	A	13	L	H	ALA	V	146
R	-	GLU	A	13	L	H	ILE	V	150
R	-	GLY	A	17	L	H	PHE	V	102
R	-	GLY	A	17	L	H	PHE	V	103
R	-	THR	A	18	L	H	PHE	V	103
R	-	THR	A	18	L	H	THR	V	99
R	-	GLN	A	20	L	H	CYS	V	75
R	-	GLN	A	20	L	H	PRO	V	79
R	-	PRO	A	21	L	H	PRO	V	79
R	-	ALA	A	22	L	H	LEU	V	32
R	-	ALA	A	22	L	H	PHE	V	35
R	-	ALA	A	22	L	H	VAL	V	78
R	-	ALA	A	22	L	H	PRO	V	79
R	-	ALA	A	22	L	H	ALA	V	82
R	-	ALA	A	23	L	H	LEU	V	32
R	-	ALA	A	23	L	H	PHE	V	35
R	-	ALA	A	23	L	H	SER	V	36
R	-	PRO	A	24	L	H	LEU	V	32
R	-	PRO	A	24	L	H	ALA	V	33
R	-	PRO	A	24	L	H	PHE	V	35
R	-	PRO	A	24	L	H	SER	V	36
R	-	ASN	A	25	L	H	PHE	V	29
R	-	ASN	A	25	L	H	LEU	V	32
R	-	ASN	A	25	L	H	ALA	V	33
R	-	ASN	A	25	L	H	ILE	V	34
R	-	ASN	A	25	L	H	SER	V	36
R	-	ASN	A	25	L	H	VAL	V	37
R	-	THR	A	26	L	H	ALA	V	33
R	-	THR	A	27	L	H	ALA	V	33
R	-	GLN	A	288	L	H	CYS	V	127
R	-	GLN	A	288	L	-	HIS	V	128
R	-	GLN	A	288	L	H	ARG	V	220
R	-	PRO	A	289	L	-	HIS	V	128
R	-	PRO	A	289	L	-	ARG	V	131
R	-	GLY	A	290	L	-	HIS	V	128
R	-	GLY	A	290	L	-	PRO	V	129
R	-	GLY	A	290	L	-	LEU	V	130
R	-	GLY	A	290	L	-	ARG	V	131
R	-	ALA	A	291	L	-	PRO	V	129
R	-	ALA	A	291	L	-	LEU	V	130
R	-	ALA	A	292	L	-	PRO	V	129
R	-	ALA	A	292	L	-	LEU	V	130
R	H	PRO	A	293	L	-	LEU	V	130
R	H	LYS	A	295	L	-	SER	V	230
R	-	ASN	A	32	L	-	ARG	V	293
R	-	LEU	A	33	L	-	LEU	V	292
R	H	LEU	A	37	L	H	ARG	V	235
R	H	THR	A	40	L	H	ARG	V	235
R	H	THR	A	40	L	H	PHE	V	238
R	H	ASN	A	44	L	H	GLY	V	231
R	H	ASN	A	44	L	H	ARG	V	235
R	H	GLU	A	51	L	-	GLY	V	229
R	-	GLY	A	9	L	H	LYS	V	139

- 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

Q8NG83_Q99527.1 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	GLY	A	9	L	H	HD2	LYS	V	139
R	-	N	GLY	A	9	L	H	HD3	LYS	V	139
R	-	CA	GLY	A	9	L	H	CD	LYS	V	139
R	-	CA	GLY	A	9	L	H	HD2	LYS	V	139
R	-	CA	GLY	A	9	L	H	HD3	LYS	V	139
R	-	CA	GLY	A	9	L	H	HZ2	LYS	V	139
R	-	N	VAL	A	10	L	H	HB3	LYS	V	139
R	-	N	VAL	A	10	L	H	HD22	LEU	V	143
R	-	CA	VAL	A	10	L	H	HD13	LEU	V	143
R	-	CA	VAL	A	10	L	H	HD22	LEU	V	143
R	-	C	VAL	A	10	L	H	CB	LEU	V	143
R	-	C	VAL	A	10	L	H	CG	LEU	V	143
R	-	C	VAL	A	10	L	H	CD1	LEU	V	143
R	-	C	VAL	A	10	L	H	CD2	LEU	V	143
R	-	C	VAL	A	10	L	H	HB2	LEU	V	143
R	-	C	VAL	A	10	L	H	HD13	LEU	V	143
R	-	C	VAL	A	10	L	H	HD22	LEU	V	143
R	-	CB	VAL	A	10	L	H	CD2	LEU	V	143
R	-	CB	VAL	A	10	L	H	HD13	LEU	V	143
R	-	CB	VAL	A	10	L	H	HD21	LEU	V	143
R	-	CB	VAL	A	10	L	H	HD22	LEU	V	143
R	-	CB	VAL	A	10	L	H	HD23	LEU	V	143
R	-	O	VAL	A	10	L	H	O	LYS	V	139
R	-	O	VAL	A	10	L	H	HB3	LYS	V	139
R	-	O	VAL	A	10	L	H	CB	LEU	V	143
R	-	O	VAL	A	10	L	H	CG	LEU	V	143
R	-	O	VAL	A	10	L	H	CD1	LEU	V	143
R	-	O	VAL	A	10	L	H	CD2	LEU	V	143
R	-	O	VAL	A	10	L	H	HB2	LEU	V	143
R	-	O	VAL	A	10	L	H	HB3	LEU	V	143
R	-	O	VAL	A	10	L	H	HD13	LEU	V	143
R	-	O	VAL	A	10	L	H	HD21	LEU	V	143
R	-	O	VAL	A	10	L	H	HD22	LEU	V	143
R	-	CG1	VAL	A	10	L	H	CG	LEU	V	143
R	-	CG1	VAL	A	10	L	H	CD1	LEU	V	143
R	-	CG1	VAL	A	10	L	H	CD2	LEU	V	143
R	-	CG1	VAL	A	10	L	H	HD12	LEU	V	143
R	-	CG1	VAL	A	10	L	H	HD13	LEU	V	143
R	-	CG1	VAL	A	10	L	H	HD21	LEU	V	143
R	-	CG1	VAL	A	10	L	H	HD22	LEU	V	143
R	-	CG1	VAL	A	10	L	H	HD23	LEU	V	143
R	-	CG2	VAL	A	10	L	H	HD22	LEU	V	143
R	-	N	GLY	A	11	L	H	CD1	LEU	V	143
R	-	N	GLY	A	11	L	H	HB2	LEU	V	143
R	-	N	GLY	A	11	L	H	HD13	LEU	V	143
R	-	N	GLY	A	11	L	H	HD22	LEU	V	143
R	-	CA	GLY	A	11	L	H	CD1	LEU	V	143
R	-	CA	GLY	A	11	L	H	HA	LEU	V	143
R	-	CA	GLY	A	11	L	H	HB2	LEU	V	143
R	-	CA	GLY	A	11	L	H	HD11	LEU	V	143
R	-	CA	GLY	A	11	L	H	HD13	LEU	V	143
R	-	C	GLY	A	11	L	H	CD1	LEU	V	143
R	-	C	GLY	A	11	L	H	HD11	LEU	V	143
R	-	C	GLY	A	11	L	H	HD12	LEU	V	143
R	-	C	GLY	A	11	L	H	HD13	LEU	V	143
R	-	O	GLY	A	11	L	H	CD1	LEU	V	143
R	-	O	GLY	A	11	L	H	HD11	LEU	V	143
R	-	O	GLY	A	11	L	H	HD12	LEU	V	143
R	-	O	GLY	A	11	L	H	HD13	LEU	V	143
R	-	N	LEU	A	12	L	H	CD1	LEU	V	143
R	-	N	LEU	A	12	L	H	HA	LEU	V	143
R	-	N	LEU	A	12	L	H	HD11	LEU	V	143
R	-	N	LEU	A	12	L	H	HD12	LEU	V	143
R	-	N	LEU	A	12	L	H	HD13	LEU	V	143
R	-	N	LEU	A	12	L	H	HB1	ALA	V	146
R	-	N	LEU	A	12	L	H	HB2	ALA	V	146
R	-	CA	LEU	A	12	L	H	HD11	LEU	V	143
R	-	CA	LEU	A	12	L	H	CB	ALA	V	146
R	-	CA	LEU	A	12	L	H	HB1	ALA	V	146
R	-	CA	LEU	A	12	L	H	HB2	ALA	V	146
R	-	C	LEU	A	12	L	H	HD11	LEU	V	143
R	-	C	LEU	A	12	L	H	CA	ALA	V	146
R	-	C	LEU	A	12	L	H	CB	ALA	V	146
R	-	C	LEU	A	12	L	H	HB1	ALA	V	146
R	-	C	LEU	A	12	L	H	HB2	ALA	V	146
R	-	C	LEU	A	12	L	H	HB3	ALA	V	146
R	-	C	LEU	A	12	L	H	HD11	ILE	V	150
R	-	C	LEU	A	12	L	H	HD12	ILE	V	150
R	-	CB	LEU	A	12	L	H	HD11	LEU	V	143
R	-	CB	LEU	A	12	L	H	HD12	LEU	V	143
R	-	CB	LEU	A	12	L	H	HB1	ALA	V	146
R	-	CB	LEU	A	12	L	H	HD11	ILE	V	150
R	-	CB	LEU	A	12	L	H	HD12	ILE	V	150
R	-	O	LEU	A	12	L	H	O	LEU	V	143
R	-	O	LEU	A	12	L	H	HA	LEU	V	143
R	-	O	LEU	A	12	L	H	HD11	LEU	V	143
R	-	O	LEU	A	12	L	H	N	ALA	V	146
R	-	O	LEU	A	12	L	H	CA	ALA	V	146
R	-	O	LEU	A	12	L	H	C	ALA	V	146
R	-	O	LEU	A	12	L	H	CB	ALA	V	146
R	-	O	LEU	A	12	L	H	H	ALA	V	146
R	-	O	LEU	A	12	L	H	HA	ALA	V	146
R	-	O	LEU	A	12	L	H	HB1	ALA	V	146
R	-	O	LEU	A	12	L	H	HB2	ALA	V	146
R	-	O	LEU	A	12	L	H	HB3	ALA	V	146
R	-	O	LEU	A	12	L	H	H	PHE	V	147
R	-	O	LEU	A	12	L	H	HD11	ILE	V	150
R	-	O	LEU	A	12	L	H	HD12	ILE	V	150
R	-	CD1	LEU	A	12	L	H	HD12	LEU	V	143
R	-	CD1	LEU	A	12	L	H	HZ	PHE	V	147
R	-	CD2	LEU	A	12	L	H	HD11	ILE	V	150
R	-	CD2	LEU	A	12	L	H	HD13	ILE	V	150
R	-	N	GLU	A	13	L	H	CA	ALA	V	146
R	-	N	GLU	A	13	L	H	CB	ALA	V	146
R	-	N	GLU	A	13	L	H	HA	ALA	V	146
R	-	N	GLU	A	13	L	H	HB1	ALA	V	146
R	-	N	GLU	A	13	L	H	HB2	ALA	V	146
R	-	N	GLU	A	13	L	H	HB3	ALA	V	146
R	-	N	GLU	A	13	L	H	CD1	ILE	V	150
R	-	N	GLU	A	13	L	H	HD11	ILE	V	150
R	-	N	GLU	A	13	L	H	HD12	ILE	V	150
R	-	CA	GLU	A	13	L	H	HB1	ALA	V	146
R	-	CA	GLU	A	13	L	H	HD11	ILE	V	150
R	-	C	GLU	A	13	L	H	HB1	ALA	V	146
R	-	C	GLU	A	13	L	H	HD11	ILE	V	150
R	-	CB	GLU	A	13	L	H	CD1	ILE	V	150
R	-	CB	GLU	A	13	L	H	HD11	ILE	V	150
R	-	O	GLU	A	13	L	H	CB	ALA	V	146
R	-	O	GLU	A	13	L	H	HA	ALA	V	146
R	-	O	GLU	A	13	L	H	HB1	ALA	V	146
R	-	O	GLU	A	13	L	H	HB3	ALA	V	146
R	-	O	GLU	A	13	L	H	HG13	ILE	V	150
R	-	O	GLU	A	13	L	H	HD11	ILE	V	150
R	-	N	GLY	A	17	L	H	CZ	PHE	V	103
R	-	N	GLY	A	17	L	H	HE1	PHE	V	103
R	-	N	GLY	A	17	L	H	HZ	PHE	V	103
R	-	CA	GLY	A	17	L	H	CE1	PHE	V	103
R	-	CA	GLY	A	17	L	H	CZ	PHE	V	103
R	-	CA	GLY	A	17	L	H	HE1	PHE	V	103
R	-	CA	GLY	A	17	L	H	HZ	PHE	V	103
R	-	C	GLY	A	17	L	H	CD1	PHE	V	103
R	-	C	GLY	A	17	L	H	CE1	PHE	V	103
R	-	C	GLY	A	17	L	H	CE2	PHE	V	103
R	-	C	GLY	A	17	L	H	CZ	PHE	V	103
R	-	C	GLY	A	17	L	H	HE1	PHE	V	103
R	-	C	GLY	A	17	L	H	HE2	PHE	V	103
R	-	C	GLY	A	17	L	H	HZ	PHE	V	103
R	-	O	GLY	A	17	L	H	HE1	PHE	V	102
R	-	O	GLY	A	17	L	H	CG	PHE	V	103
R	-	O	GLY	A	17	L	H	CD1	PHE	V	103
R	-	O	GLY	A	17	L	H	CD2	PHE	V	103
R	-	O	GLY	A	17	L	H	CE1	PHE	V	103
R	-	O	GLY	A	17	L	H	CE2	PHE	V	103
R	-	O	GLY	A	17	L	H	CZ	PHE	V	103
R	-	O	GLY	A	17	L	H	HD1	PHE	V	103
R	-	O	GLY	A	17	L	H	HE1	PHE	V	103
R	-	O	GLY	A	17	L	H	HE2	PHE	V	103
R	-	O	GLY	A	17	L	H	HZ	PHE	V	103
R	-	N	THR	A	18	L	H	CD2	PHE	V	103
R	-	N	THR	A	18	L	H	CE1	PHE	V	103
R	-	N	THR	A	18	L	H	CE2	PHE	V	103
R	-	N	THR	A	18	L	H	CZ	PHE	V	103
R	-	N	THR	A	18	L	H	HE1	PHE	V	103
R	-	N	THR	A	18	L	H	HE2	PHE	V	103
R	-	N	THR	A	18	L	H	HZ	PHE	V	103
R	-	CA	THR	A	18	L	H	CE2	PHE	V	103
R	-	CA	THR	A	18	L	H	CZ	PHE	V	103
R	-	CA	THR	A	18	L	H	HE2	PHE	V	103
R	-	CA	THR	A	18	L	H	HZ	PHE	V	103
R	-	C	THR	A	18	L	H	HE2	PHE	V	103
R	-	CB	THR	A	18	L	H	HG21	THR	V	99
R	-	CB	THR	A	18	L	H	HG22	THR	V	99
R	-	CB	THR	A	18	L	H	CE2	PHE	V	103
R	-	CB	THR	A	18	L	H	CZ	PHE	V	103
R	-	CB	THR	A	18	L	H	HE2	PHE	V	103
R	-	CB	THR	A	18	L	H	HZ	PHE	V	103
R	-	O	THR	A	18	L	H	CE2	PHE	V	103
R	-	O	THR	A	18	L	H	HE2	PHE	V	103
R	-	CG2	THR	A	18	L	H	HE2	PHE	V	103
R	-	CG2	THR	A	18	L	H	HZ	PHE	V	103
R	-	OG1	THR	A	18	L	H	CG2	THR	V	99
R	-	OG1	THR	A	18	L	H	HG21	THR	V	99
R	-	OG1	THR	A	18	L	H	HG22	THR	V	99
R	-	OG1	THR	A	18	L	H	HG23	THR	V	99
R	-	OG1	THR	A	18	L	H	CD2	PHE	V	103
R	-	OG1	THR	A	18	L	H	CE2	PHE	V	103
R	-	OG1	THR	A	18	L	H	CZ	PHE	V	103
R	-	OG1	THR	A	18	L	H	HD2	PHE	V	103
R	-	OG1	THR	A	18	L	H	HE2	PHE	V	103
R	-	OG1	THR	A	18	L	H	HZ	PHE	V	103
R	-	N	GLN	A	20	L	H	O	CYS	V	75
R	-	N	GLN	A	20	L	H	HB3	CYS	V	75
R	-	CA	GLN	A	20	L	H	O	CYS	V	75
R	-	CA	GLN	A	20	L	H	HB3	PRO	V	79
R	-	CA	GLN	A	20	L	H	HG2	PRO	V	79
R	-	C	GLN	A	20	L	H	O	CYS	V	75
R	-	C	GLN	A	20	L	H	HB3	CYS	V	75
R	-	C	GLN	A	20	L	H	CB	PRO	V	79
R	-	C	GLN	A	20	L	H	CG	PRO	V	79
R	-	C	GLN	A	20	L	H	HB2	PRO	V	79
R	-	C	GLN	A	20	L	H	HB3	PRO	V	79
R	-	C	GLN	A	20	L	H	HG2	PRO	V	79
R	-	C	GLN	A	20	L	H	HG3	PRO	V	79
R	-	CB	GLN	A	20	L	H	HB3	PRO	V	79
R	-	O	GLN	A	20	L	H	CA	CYS	V	75
R	-	O	GLN	A	20	L	H	C	CYS	V	75
R	-	O	GLN	A	20	L	H	CB	CYS	V	75
R	-	O	GLN	A	20	L	H	O	CYS	V	75
R	-	O	GLN	A	20	L	H	HA	CYS	V	75
R	-	O	GLN	A	20	L	H	HB3	CYS	V	75
R	-	O	GLN	A	20	L	H	CB	PRO	V	79
R	-	O	GLN	A	20	L	H	CG	PRO	V	79
R	-	O	GLN	A	20	L	H	CD	PRO	V	79
R	-	O	GLN	A	20	L	H	HB2	PRO	V	79
R	-	O	GLN	A	20	L	H	HB3	PRO	V	79
R	-	O	GLN	A	20	L	H	HG2	PRO	V	79
R	-	O	GLN	A	20	L	H	HG3	PRO	V	79
R	-	O	GLN	A	20	L	H	HD2	PRO	V	79
R	-	O	GLN	A	20	L	H	HD3	PRO	V	79
R	-	N	PRO	A	21	L	H	CB	PRO	V	79
R	-	N	PRO	A	21	L	H	CG	PRO	V	79
R	-	N	PRO	A	21	L	H	HB2	PRO	V	79
R	-	N	PRO	A	21	L	H	HB3	PRO	V	79
R	-	N	PRO	A	21	L	H	HG2	PRO	V	79
R	-	N	PRO	A	21	L	H	HG3	PRO	V	79
R	-	CA	PRO	A	21	L	H	CB	PRO	V	79
R	-	CA	PRO	A	21	L	H	CG	PRO	V	79
R	-	CA	PRO	A	21	L	H	HB2	PRO	V	79
R	-	CA	PRO	A	21	L	H	HB3	PRO	V	79
R	-	CA	PRO	A	21	L	H	HG2	PRO	V	79
R	-	CA	PRO	A	21	L	H	HG3	PRO	V	79
R	-	C	PRO	A	21	L	H	CA	PRO	V	79
R	-	C	PRO	A	21	L	H	CB	PRO	V	79
R	-	C	PRO	A	21	L	H	CG	PRO	V	79
R	-	C	PRO	A	21	L	H	HA	PRO	V	79
R	-	C	PRO	A	21	L	H	HB2	PRO	V	79
R	-	C	PRO	A	21	L	H	HB3	PRO	V	79
R	-	C	PRO	A	21	L	H	HG2	PRO	V	79
R	-	C	PRO	A	21	L	H	HG3	PRO	V	79
R	-	O	PRO	A	21	L	H	CA	PRO	V	79
R	-	O	PRO	A	21	L	H	CB	PRO	V	79
R	-	O	PRO	A	21	L	H	CG	PRO	V	79
R	-	O	PRO	A	21	L	H	HA	PRO	V	79
R	-	O	PRO	A	21	L	H	HB2	PRO	V	79
R	-	O	PRO	A	21	L	H	HB3	PRO	V	79
R	-	O	PRO	A	21	L	H	HG2	PRO	V	79
R	-	O	PRO	A	21	L	H	HG3	PRO	V	79
R	-	CD	PRO	A	21	L	H	HB2	PRO	V	79
R	-	N	ALA	A	22	L	H	CE1	PHE	V	35
R	-	N	ALA	A	22	L	H	CZ	PHE	V	35
R	-	N	ALA	A	22	L	H	HE1	PHE	V	35
R	-	N	ALA	A	22	L	H	HZ	PHE	V	35
R	-	N	ALA	A	22	L	H	CA	PRO	V	79
R	-	N	ALA	A	22	L	H	CB	PRO	V	79
R	-	N	ALA	A	22	L	H	CG	PRO	V	79
R	-	N	ALA	A	22	L	H	HA	PRO	V	79
R	-	N	ALA	A	22	L	H	HB2	PRO	V	79
R	-	N	ALA	A	22	L	H	HG2	PRO	V	79
R	-	N	ALA	A	22	L	H	HG3	PRO	V	79
R	-	CA	ALA	A	22	L	H	HE1	PHE	V	35
R	-	CA	ALA	A	22	L	H	HA	PRO	V	79
R	-	CA	ALA	A	22	L	H	HB2	PRO	V	79
R	-	CA	ALA	A	22	L	H	HG3	PRO	V	79
R	-	C	ALA	A	22	L	H	HD22	LEU	V	32
R	-	C	ALA	A	22	L	H	CD1	PHE	V	35
R	-	C	ALA	A	22	L	H	CE1	PHE	V	35
R	-	C	ALA	A	22	L	H	CZ	PHE	V	35
R	-	C	ALA	A	22	L	H	HD1	PHE	V	35
R	-	C	ALA	A	22	L	H	HE1	PHE	V	35
R	-	CB	ALA	A	22	L	H	CA	PRO	V	79
R	-	CB	ALA	A	22	L	H	HA	PRO	V	79
R	-	CB	ALA	A	22	L	H	HB2	PRO	V	79
R	-	CB	ALA	A	22	L	H	HG3	PRO	V	79
R	-	CB	ALA	A	22	L	H	CB	ALA	V	82
R	-	CB	ALA	A	22	L	H	HB1	ALA	V	82
R	-	CB	ALA	A	22	L	H	HB2	ALA	V	82
R	-	O	ALA	A	22	L	H	CD2	LEU	V	32
R	-	O	ALA	A	22	L	H	HD21	LEU	V	32
R	-	O	ALA	A	22	L	H	HD22	LEU	V	32
R	-	O	ALA	A	22	L	H	CG	PHE	V	35
R	-	O	ALA	A	22	L	H	CD1	PHE	V	35
R	-	O	ALA	A	22	L	H	CE1	PHE	V	35
R	-	O	ALA	A	22	L	H	CZ	PHE	V	35
R	-	O	ALA	A	22	L	H	HD1	PHE	V	35
R	-	O	ALA	A	22	L	H	HE1	PHE	V	35
R	-	O	ALA	A	22	L	H	HZ	PHE	V	35
R	-	O	ALA	A	22	L	H	HG11	VAL	V	78
R	-	N	ALA	A	23	L	H	CD1	PHE	V	35
R	-	N	ALA	A	23	L	H	CE1	PHE	V	35
R	-	N	ALA	A	23	L	H	HD1	PHE	V	35
R	-	N	ALA	A	23	L	H	HE1	PHE	V	35
R	-	CA	ALA	A	23	L	H	HD22	LEU	V	32
R	-	CA	ALA	A	23	L	H	HD1	PHE	V	35
R	-	CA	ALA	A	23	L	H	HE1	PHE	V	35
R	-	C	ALA	A	23	L	H	O	LEU	V	32
R	-	C	ALA	A	23	L	H	HB3	LEU	V	32
R	-	C	ALA	A	23	L	H	HD22	LEU	V	32
R	-	C	ALA	A	23	L	H	CD1	PHE	V	35
R	-	C	ALA	A	23	L	H	HD1	PHE	V	35
R	-	C	ALA	A	23	L	H	HE1	PHE	V	35
R	-	C	ALA	A	23	L	H	OG	SER	V	36
R	-	C	ALA	A	23	L	H	HG	SER	V	36
R	-	O	ALA	A	23	L	H	CA	LEU	V	32
R	-	O	ALA	A	23	L	H	C	LEU	V	32
R	-	O	ALA	A	23	L	H	CB	LEU	V	32
R	-	O	ALA	A	23	L	H	O	LEU	V	32
R	-	O	ALA	A	23	L	H	CG	LEU	V	32
R	-	O	ALA	A	23	L	H	CD2	LEU	V	32
R	-	O	ALA	A	23	L	H	HA	LEU	V	32
R	-	O	ALA	A	23	L	H	HB3	LEU	V	32
R	-	O	ALA	A	23	L	H	HD12	LEU	V	32
R	-	O	ALA	A	23	L	H	HD21	LEU	V	32
R	-	O	ALA	A	23	L	H	HD22	LEU	V	32
R	-	O	ALA	A	23	L	H	CD1	PHE	V	35
R	-	O	ALA	A	23	L	H	CE1	PHE	V	35
R	-	O	ALA	A	23	L	H	HB2	PHE	V	35
R	-	O	ALA	A	23	L	H	HD1	PHE	V	35
R	-	O	ALA	A	23	L	H	HE1	PHE	V	35
R	-	O	ALA	A	23	L	H	OG	SER	V	36
R	-	O	ALA	A	23	L	H	HG	SER	V	36
R	-	N	PRO	A	24	L	H	O	LEU	V	32
R	-	N	PRO	A	24	L	H	HB3	LEU	V	32
R	-	N	PRO	A	24	L	H	HD1	PHE	V	35
R	-	N	PRO	A	24	L	H	CB	SER	V	36
R	-	N	PRO	A	24	L	H	OG	SER	V	36
R	-	N	PRO	A	24	L	H	HG	SER	V	36
R	-	CA	PRO	A	24	L	H	C	LEU	V	32
R	-	CA	PRO	A	24	L	H	O	LEU	V	32
R	-	CA	PRO	A	24	L	H	HB3	LEU	V	32
R	-	CA	PRO	A	24	L	H	HA	ALA	V	33
R	-	CA	PRO	A	24	L	H	CA	SER	V	36
R	-	CA	PRO	A	24	L	H	CB	SER	V	36
R	-	CA	PRO	A	24	L	H	OG	SER	V	36
R	-	CA	PRO	A	24	L	H	H	SER	V	36
R	-	CA	PRO	A	24	L	H	HA	SER	V	36
R	-	CA	PRO	A	24	L	H	HB2	SER	V	36
R	-	CA	PRO	A	24	L	H	HB3	SER	V	36
R	-	CA	PRO	A	24	L	H	HG	SER	V	36
R	-	C	PRO	A	24	L	H	C	LEU	V	32
R	-	C	PRO	A	24	L	H	O	LEU	V	32
R	-	C	PRO	A	24	L	H	HB3	LEU	V	32
R	-	C	PRO	A	24	L	H	N	ALA	V	33
R	-	C	PRO	A	24	L	H	CA	ALA	V	33
R	-	C	PRO	A	24	L	H	HA	ALA	V	33
R	-	C	PRO	A	24	L	H	CB	SER	V	36
R	-	C	PRO	A	24	L	H	OG	SER	V	36
R	-	C	PRO	A	24	L	H	HB2	SER	V	36
R	-	C	PRO	A	24	L	H	HB3	SER	V	36
R	-	C	PRO	A	24	L	H	HG	SER	V	36
R	-	CB	PRO	A	24	L	H	CA	SER	V	36
R	-	CB	PRO	A	24	L	H	CB	SER	V	36
R	-	CB	PRO	A	24	L	H	OG	SER	V	36
R	-	CB	PRO	A	24	L	H	HA	SER	V	36
R	-	CB	PRO	A	24	L	H	HB2	SER	V	36
R	-	CB	PRO	A	24	L	H	HB3	SER	V	36
R	-	CB	PRO	A	24	L	H	HG	SER	V	36
R	-	O	PRO	A	24	L	H	HB3	LEU	V	32
R	-	O	PRO	A	24	L	H	HA	ALA	V	33
R	-	O	PRO	A	24	L	H	OG	SER	V	36
R	-	O	PRO	A	24	L	H	HG	SER	V	36
R	-	CG	PRO	A	24	L	H	OG	SER	V	36
R	-	CG	PRO	A	24	L	H	HB3	SER	V	36
R	-	CG	PRO	A	24	L	H	HG	SER	V	36
R	-	CD	PRO	A	24	L	H	OG	SER	V	36
R	-	CD	PRO	A	24	L	H	HG	SER	V	36
R	-	N	ASN	A	25	L	H	C	LEU	V	32
R	-	N	ASN	A	25	L	H	O	LEU	V	32
R	-	N	ASN	A	25	L	H	HB3	LEU	V	32
R	-	N	ASN	A	25	L	H	N	ALA	V	33
R	-	N	ASN	A	25	L	H	CA	ALA	V	33
R	-	N	ASN	A	25	L	H	C	ALA	V	33
R	-	N	ASN	A	25	L	H	CB	ALA	V	33
R	-	N	ASN	A	25	L	H	O	ALA	V	33
R	-	N	ASN	A	25	L	H	H	ALA	V	33
R	-	N	ASN	A	25	L	H	HA	ALA	V	33
R	-	N	ASN	A	25	L	H	HB1	ALA	V	33
R	-	N	ASN	A	25	L	H	HB3	ALA	V	33
R	-	N	ASN	A	25	L	H	CB	SER	V	36
R	-	N	ASN	A	25	L	H	OG	SER	V	36
R	-	N	ASN	A	25	L	H	H	SER	V	36
R	-	N	ASN	A	25	L	H	HB2	SER	V	36
R	-	N	ASN	A	25	L	H	HB3	SER	V	36
R	-	N	ASN	A	25	L	H	HG	SER	V	36
R	-	CA	ASN	A	25	L	H	C	LEU	V	32
R	-	CA	ASN	A	25	L	H	N	ALA	V	33
R	-	CA	ASN	A	25	L	H	CA	ALA	V	33
R	-	CA	ASN	A	25	L	H	CB	ALA	V	33
R	-	CA	ASN	A	25	L	H	H	ALA	V	33
R	-	CA	ASN	A	25	L	H	HA	ALA	V	33
R	-	CA	ASN	A	25	L	H	HB1	ALA	V	33
R	-	CA	ASN	A	25	L	H	HB2	ALA	V	33
R	-	CA	ASN	A	25	L	H	HB3	ALA	V	33
R	-	CA	ASN	A	25	L	H	HB2	SER	V	36
R	-	CA	ASN	A	25	L	H	HG	SER	V	36
R	-	C	ASN	A	25	L	H	N	ALA	V	33
R	-	C	ASN	A	25	L	H	CA	ALA	V	33
R	-	C	ASN	A	25	L	H	C	ALA	V	33
R	-	C	ASN	A	25	L	H	CB	ALA	V	33
R	-	C	ASN	A	25	L	H	O	ALA	V	33
R	-	C	ASN	A	25	L	H	HA	ALA	V	33
R	-	C	ASN	A	25	L	H	HB1	ALA	V	33
R	-	C	ASN	A	25	L	H	HB2	ALA	V	33
R	-	C	ASN	A	25	L	H	HB3	ALA	V	33
R	-	C	ASN	A	25	L	H	HB2	SER	V	36
R	-	CB	ASN	A	25	L	H	O	PHE	V	29
R	-	CB	ASN	A	25	L	H	HB2	LEU	V	32
R	-	CB	ASN	A	25	L	H	N	ALA	V	33
R	-	CB	ASN	A	25	L	H	CA	ALA	V	33
R	-	CB	ASN	A	25	L	H	CB	ALA	V	33
R	-	CB	ASN	A	25	L	H	H	ALA	V	33
R	-	CB	ASN	A	25	L	H	HA	ALA	V	33
R	-	CB	ASN	A	25	L	H	HB1	ALA	V	33
R	-	CB	ASN	A	25	L	H	HB2	ALA	V	33
R	-	CB	ASN	A	25	L	H	HB3	ALA	V	33
R	-	O	ASN	A	25	L	H	N	ALA	V	33
R	-	O	ASN	A	25	L	H	CA	ALA	V	33
R	-	O	ASN	A	25	L	H	C	ALA	V	33
R	-	O	ASN	A	25	L	H	CB	ALA	V	33
R	-	O	ASN	A	25	L	H	O	ALA	V	33
R	-	O	ASN	A	25	L	H	H	ALA	V	33
R	-	O	ASN	A	25	L	H	HA	ALA	V	33
R	-	O	ASN	A	25	L	H	HB1	ALA	V	33
R	-	O	ASN	A	25	L	H	HB2	ALA	V	33
R	-	O	ASN	A	25	L	H	HB3	ALA	V	33
R	-	O	ASN	A	25	L	H	N	ILE	V	34
R	-	O	ASN	A	25	L	H	H	ILE	V	34
R	-	O	ASN	A	25	L	H	HB2	SER	V	36
R	-	O	ASN	A	25	L	H	HG21	VAL	V	37
R	-	CG	ASN	A	25	L	H	HB3	PHE	V	29
R	-	CG	ASN	A	25	L	H	HD1	PHE	V	29
R	-	CG	ASN	A	25	L	H	HB3	ALA	V	33
R	-	ND2	ASN	A	25	L	H	CB	PHE	V	29
R	-	ND2	ASN	A	25	L	H	O	PHE	V	29
R	-	ND2	ASN	A	25	L	H	CG	PHE	V	29
R	-	ND2	ASN	A	25	L	H	CD1	PHE	V	29
R	-	ND2	ASN	A	25	L	H	HA	PHE	V	29
R	-	ND2	ASN	A	25	L	H	HB3	PHE	V	29
R	-	ND2	ASN	A	25	L	H	HD1	PHE	V	29
R	-	N	THR	A	26	L	H	CA	ALA	V	33
R	-	N	THR	A	26	L	H	CB	ALA	V	33
R	-	N	THR	A	26	L	H	HA	ALA	V	33
R	-	N	THR	A	26	L	H	HB1	ALA	V	33
R	-	N	THR	A	26	L	H	HB3	ALA	V	33
R	-	CA	THR	A	26	L	H	HB1	ALA	V	33
R	-	C	THR	A	26	L	H	CB	ALA	V	33
R	-	C	THR	A	26	L	H	HB1	ALA	V	33
R	-	C	THR	A	26	L	H	HB3	ALA	V	33
R	-	O	THR	A	26	L	H	CB	ALA	V	33
R	-	O	THR	A	26	L	H	HB1	ALA	V	33
R	-	O	THR	A	26	L	H	HB2	ALA	V	33
R	-	O	THR	A	26	L	H	HB3	ALA	V	33
R	-	N	THR	A	27	L	H	HB1	ALA	V	33
R	-	O	ASN	A	32	L	-	HH21	ARG	V	293
R	-	CD1	LEU	A	33	L	-	CB	LEU	V	292
R	-	CD1	LEU	A	33	L	-	O	LEU	V	292
R	-	CD1	LEU	A	33	L	-	HB3	LEU	V	292
R	H	CD2	LEU	A	37	L	H	NH2	ARG	V	235
R	H	CD2	LEU	A	37	L	H	HH21	ARG	V	235
R	H	CD2	LEU	A	37	L	H	HH22	ARG	V	235
R	H	CA	THR	A	40	L	H	HG2	ARG	V	235
R	H	CB	THR	A	40	L	H	CG	ARG	V	235
R	H	CB	THR	A	40	L	H	CD	ARG	V	235
R	H	CB	THR	A	40	L	H	NE	ARG	V	235
R	H	CB	THR	A	40	L	H	HG2	ARG	V	235
R	H	CB	THR	A	40	L	H	HD2	ARG	V	235
R	H	CB	THR	A	40	L	H	HE	ARG	V	235
R	H	CG2	THR	A	40	L	H	CG	ARG	V	235
R	H	CG2	THR	A	40	L	H	CD	ARG	V	235
R	H	CG2	THR	A	40	L	H	NE	ARG	V	235
R	H	CG2	THR	A	40	L	H	HA	ARG	V	235
R	H	CG2	THR	A	40	L	H	HG2	ARG	V	235
R	H	CG2	THR	A	40	L	H	HG3	ARG	V	235
R	H	CG2	THR	A	40	L	H	HD2	ARG	V	235
R	H	CG2	THR	A	40	L	H	HE	ARG	V	235
R	H	CG2	THR	A	40	L	H	HD1	PHE	V	238
R	H	OG1	THR	A	40	L	H	NE	ARG	V	235
R	H	OG1	THR	A	40	L	H	NH2	ARG	V	235
R	H	OG1	THR	A	40	L	H	CZ	ARG	V	235
R	H	OG1	THR	A	40	L	H	HG2	ARG	V	235
R	H	OG1	THR	A	40	L	H	HE	ARG	V	235
R	H	OG1	THR	A	40	L	H	HH21	ARG	V	235
R	H	CG	ASN	A	44	L	H	HD2	ARG	V	235
R	H	ND2	ASN	A	44	L	H	HD2	ARG	V	235
R	H	OD1	ASN	A	44	L	H	O	GLY	V	231
R	H	OD1	ASN	A	44	L	H	HA3	GLY	V	231
R	H	OD1	ASN	A	44	L	H	HB2	ARG	V	235
R	H	OD1	ASN	A	44	L	H	HD2	ARG	V	235
R	H	OE1	GLU	A	51	L	-	O	GLY	V	229
R	-	CB	GLN	A	288	L	-	HE1	HIS	V	128
R	-	CG	GLN	A	288	L	H	NH2	ARG	V	220
R	-	CG	GLN	A	288	L	H	HH21	ARG	V	220
R	-	CG	GLN	A	288	L	H	HH22	ARG	V	220
R	-	CD	GLN	A	288	L	H	NH2	ARG	V	220
R	-	CD	GLN	A	288	L	H	HH21	ARG	V	220
R	-	CD	GLN	A	288	L	H	HH22	ARG	V	220
R	-	NE2	GLN	A	288	L	H	NH2	ARG	V	220
R	-	NE2	GLN	A	288	L	H	CZ	ARG	V	220
R	-	NE2	GLN	A	288	L	H	HH21	ARG	V	220
R	-	NE2	GLN	A	288	L	H	HH22	ARG	V	220
R	-	OE1	GLN	A	288	L	H	HB3	CYS	V	127
R	-	OE1	GLN	A	288	L	H	NH2	ARG	V	220
R	-	OE1	GLN	A	288	L	H	HH21	ARG	V	220
R	-	CB	PRO	A	289	L	-	NH1	ARG	V	131
R	-	CB	PRO	A	289	L	-	NH2	ARG	V	131
R	-	CB	PRO	A	289	L	-	CZ	ARG	V	131
R	-	CB	PRO	A	289	L	-	HH12	ARG	V	131
R	-	CB	PRO	A	289	L	-	HH21	ARG	V	131
R	-	CB	PRO	A	289	L	-	HH22	ARG	V	131
R	-	O	PRO	A	289	L	-	ND1	HIS	V	128
R	-	O	PRO	A	289	L	-	CE1	HIS	V	128
R	-	O	PRO	A	289	L	-	HE1	HIS	V	128
R	-	O	PRO	A	289	L	-	NE	ARG	V	131
R	-	O	PRO	A	289	L	-	CZ	ARG	V	131
R	-	O	PRO	A	289	L	-	HD3	ARG	V	131
R	-	CG	PRO	A	289	L	-	NH1	ARG	V	131
R	-	CG	PRO	A	289	L	-	NH2	ARG	V	131
R	-	CG	PRO	A	289	L	-	CZ	ARG	V	131
R	-	CG	PRO	A	289	L	-	HH12	ARG	V	131
R	-	CG	PRO	A	289	L	-	HH22	ARG	V	131
R	-	CA	GLY	A	290	L	-	HA	HIS	V	128
R	-	CA	GLY	A	290	L	-	HB2	LEU	V	130
R	-	CA	GLY	A	290	L	-	HD11	LEU	V	130
R	-	CA	GLY	A	290	L	-	HG3	ARG	V	131
R	-	C	GLY	A	290	L	-	HA	HIS	V	128
R	-	C	GLY	A	290	L	-	HG2	PRO	V	129
R	-	C	GLY	A	290	L	-	HD3	PRO	V	129
R	-	C	GLY	A	290	L	-	CB	LEU	V	130
R	-	C	GLY	A	290	L	-	CG	LEU	V	130
R	-	C	GLY	A	290	L	-	CD1	LEU	V	130
R	-	C	GLY	A	290	L	-	H	LEU	V	130
R	-	C	GLY	A	290	L	-	HB2	LEU	V	130
R	-	C	GLY	A	290	L	-	HG	LEU	V	130
R	-	C	GLY	A	290	L	-	HD11	LEU	V	130
R	-	O	GLY	A	290	L	-	CA	HIS	V	128
R	-	O	GLY	A	290	L	-	C	HIS	V	128
R	-	O	GLY	A	290	L	-	HA	HIS	V	128
R	-	O	GLY	A	290	L	-	N	PRO	V	129
R	-	O	GLY	A	290	L	-	CG	PRO	V	129
R	-	O	GLY	A	290	L	-	CD	PRO	V	129
R	-	O	GLY	A	290	L	-	HG2	PRO	V	129
R	-	O	GLY	A	290	L	-	HD3	PRO	V	129
R	-	O	GLY	A	290	L	-	N	LEU	V	130
R	-	O	GLY	A	290	L	-	CA	LEU	V	130
R	-	O	GLY	A	290	L	-	CB	LEU	V	130
R	-	O	GLY	A	290	L	-	CG	LEU	V	130
R	-	O	GLY	A	290	L	-	CD1	LEU	V	130
R	-	O	GLY	A	290	L	-	H	LEU	V	130
R	-	O	GLY	A	290	L	-	HB2	LEU	V	130
R	-	O	GLY	A	290	L	-	HG	LEU	V	130
R	-	O	GLY	A	290	L	-	HD11	LEU	V	130
R	-	O	GLY	A	290	L	-	H	ARG	V	131
R	-	N	ALA	A	291	L	-	HD3	PRO	V	129
R	-	N	ALA	A	291	L	-	HG	LEU	V	130
R	-	N	ALA	A	291	L	-	HD11	LEU	V	130
R	-	CA	ALA	A	291	L	-	HG2	PRO	V	129
R	-	CA	ALA	A	291	L	-	HD3	PRO	V	129
R	-	CA	ALA	A	291	L	-	HG	LEU	V	130
R	-	CA	ALA	A	291	L	-	HD11	LEU	V	130
R	-	C	ALA	A	291	L	-	HG2	PRO	V	129
R	-	C	ALA	A	291	L	-	CG	LEU	V	130
R	-	C	ALA	A	291	L	-	CD1	LEU	V	130
R	-	C	ALA	A	291	L	-	HG	LEU	V	130
R	-	C	ALA	A	291	L	-	HD11	LEU	V	130
R	-	C	ALA	A	291	L	-	HD13	LEU	V	130
R	-	O	ALA	A	291	L	-	CD1	LEU	V	130
R	-	O	ALA	A	291	L	-	HG	LEU	V	130
R	-	O	ALA	A	291	L	-	HD11	LEU	V	130
R	-	O	ALA	A	291	L	-	HD12	LEU	V	130
R	-	O	ALA	A	291	L	-	HD13	LEU	V	130
R	-	N	ALA	A	292	L	-	HG2	PRO	V	129
R	-	N	ALA	A	292	L	-	CG	LEU	V	130
R	-	N	ALA	A	292	L	-	CD1	LEU	V	130
R	-	N	ALA	A	292	L	-	HG	LEU	V	130
R	-	N	ALA	A	292	L	-	HD11	LEU	V	130
R	-	N	ALA	A	292	L	-	HD13	LEU	V	130
R	-	N	ALA	A	292	L	-	HD22	LEU	V	130
R	-	CA	ALA	A	292	L	-	CD1	LEU	V	130
R	-	CA	ALA	A	292	L	-	HG	LEU	V	130
R	-	CA	ALA	A	292	L	-	HD13	LEU	V	130
R	-	CA	ALA	A	292	L	-	HD22	LEU	V	130
R	-	C	ALA	A	292	L	-	HD13	LEU	V	130
R	-	CB	ALA	A	292	L	-	HD13	LEU	V	130
R	-	CB	ALA	A	292	L	-	HD22	LEU	V	130
R	H	N	PRO	A	293	L	-	HD13	LEU	V	130
R	H	CD	PRO	A	293	L	-	HD13	LEU	V	130
R	H	CE	LYS	A	295	L	-	HG	SER	V	230
R	H	NZ	LYS	A	295	L	-	HG	SER	V	230

- 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