IID

Q6UDR6_P02760.2 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	13	L	-	ASN	V	46
R	-	ALA	A	13	L	-	PHE	V	47
R	-	ALA	A	13	L	-	GLY	V	48
R	-	CYS	A	14	L	-	ASN	V	46
R	-	CYS	A	14	L	-	GLY	V	48
R	-	CYS	A	14	L	-	SER	V	49
R	-	CYS	A	14	L	-	ASN	V	75
R	-	LEU	A	15	L	-	ASP	V	44
R	-	LEU	A	15	L	-	ASN	V	46
R	-	LEU	A	15	L	-	ASN	V	75
R	-	LEU	A	15	L	-	ASN	V	77
R	-	VAL	A	17	L	-	LEU	V	43
R	-	VAL	A	17	L	-	GLY	V	76
R	-	VAL	A	17	L	-	ASN	V	77
R	-	VAL	A	17	L	-	LEU	V	78
R	H	GLN	A	170	L	H	ASN	V	27
R	H	GLN	A	170	L	H	LYS	V	28
R	H	GLN	A	170	L	H	GLU	V	31
R	H	GLY	A	171	L	H	GLY	V	24
R	H	GLY	A	171	L	H	ASN	V	27
R	H	GLY	A	171	L	H	LYS	V	28
R	H	VAL	A	172	L	H	ASN	V	27
R	-	GLY	A	173	L	H	ASN	V	27
R	-	GLY	A	173	L	H	GLU	V	31
R	-	ILE	A	174	L	H	GLU	V	31
R	-	PRO	A	175	L	H	GLU	V	31
R	-	SER	A	18	L	H	LEU	V	37
R	-	SER	A	18	L	H	LYS	V	38
R	-	ALA	A	19	L	H	LEU	V	37
R	-	ALA	A	19	L	H	LYS	V	38
R	-	GLY	A	20	L	H	CYS	V	34
R	-	GLY	A	20	L	H	LEU	V	37
R	-	GLY	A	20	L	H	LYS	V	38
R	-	PRO	A	21	L	H	ALA	V	30
R	-	PRO	A	21	L	H	ILE	V	33
R	-	PRO	A	21	L	H	CYS	V	34
R	-	PRO	A	21	L	H	LEU	V	37
R	-	VAL	A	22	L	H	ALA	V	30
R	-	VAL	A	22	L	H	CYS	V	34
R	-	PRO	A	23	L	H	ASN	V	27
R	-	PRO	A	23	L	H	ALA	V	30
R	-	PRO	A	23	L	H	GLU	V	31
R	-	PRO	A	23	L	H	CYS	V	34
R	-	THR	A	24	L	H	ASN	V	27
R	-	PRO	A	25	L	H	ASN	V	27
R	-	PRO	A	26	L	H	LEU	V	23
R	-	PRO	A	26	L	H	ASN	V	27
R	-	ASP	A	27	L	H	LEU	V	23
R	-	ASN	A	28	L	H	LEU	V	23
R	-	GLN	A	30	L	H	THR	V	20
R	-	GLU	A	33	L	H	PHE	V	13

- 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

Q6UDR6_P02760.2 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	13	L	-	OD1	ASN	V	46
R	-	C	ALA	A	13	L	-	H	GLY	V	48
R	-	O	ALA	A	13	L	-	CG	ASN	V	46
R	-	O	ALA	A	13	L	-	ND2	ASN	V	46
R	-	O	ALA	A	13	L	-	OD1	ASN	V	46
R	-	O	ALA	A	13	L	-	HA	ASN	V	46
R	-	O	ALA	A	13	L	-	HD22	ASN	V	46
R	-	O	ALA	A	13	L	-	N	PHE	V	47
R	-	O	ALA	A	13	L	-	H	PHE	V	47
R	-	O	ALA	A	13	L	-	HB3	PHE	V	47
R	-	O	ALA	A	13	L	-	N	GLY	V	48
R	-	O	ALA	A	13	L	-	CA	GLY	V	48
R	-	O	ALA	A	13	L	-	O	GLY	V	48
R	-	O	ALA	A	13	L	-	H	GLY	V	48
R	-	O	ALA	A	13	L	-	HA2	GLY	V	48
R	-	N	CYS	A	14	L	-	OD1	ASN	V	46
R	-	N	CYS	A	14	L	-	HD22	ASN	V	46
R	-	CA	CYS	A	14	L	-	CG	ASN	V	46
R	-	CA	CYS	A	14	L	-	ND2	ASN	V	46
R	-	CA	CYS	A	14	L	-	OD1	ASN	V	46
R	-	CA	CYS	A	14	L	-	HD22	ASN	V	46
R	-	CA	CYS	A	14	L	-	HA2	GLY	V	48
R	-	CA	CYS	A	14	L	-	O	ASN	V	75
R	-	C	CYS	A	14	L	-	CG	ASN	V	46
R	-	C	CYS	A	14	L	-	ND2	ASN	V	46
R	-	C	CYS	A	14	L	-	OD1	ASN	V	46
R	-	C	CYS	A	14	L	-	HD21	ASN	V	46
R	-	C	CYS	A	14	L	-	HD22	ASN	V	46
R	-	CB	CYS	A	14	L	-	HD22	ASN	V	46
R	-	CB	CYS	A	14	L	-	HA2	GLY	V	48
R	-	CB	CYS	A	14	L	-	HB2	SER	V	49
R	-	CB	CYS	A	14	L	-	O	ASN	V	75
R	-	CB	CYS	A	14	L	-	HB3	ASN	V	75
R	-	O	CYS	A	14	L	-	HD22	ASN	V	46
R	-	SG	CYS	A	14	L	-	HD22	ASN	V	46
R	-	SG	CYS	A	14	L	-	CA	GLY	V	48
R	-	SG	CYS	A	14	L	-	C	GLY	V	48
R	-	SG	CYS	A	14	L	-	O	GLY	V	48
R	-	SG	CYS	A	14	L	-	H	GLY	V	48
R	-	SG	CYS	A	14	L	-	HA2	GLY	V	48
R	-	SG	CYS	A	14	L	-	HA3	GLY	V	48
R	-	SG	CYS	A	14	L	-	N	SER	V	49
R	-	SG	CYS	A	14	L	-	CA	SER	V	49
R	-	SG	CYS	A	14	L	-	CB	SER	V	49
R	-	SG	CYS	A	14	L	-	OG	SER	V	49
R	-	SG	CYS	A	14	L	-	H	SER	V	49
R	-	SG	CYS	A	14	L	-	HA	SER	V	49
R	-	SG	CYS	A	14	L	-	HB2	SER	V	49
R	-	SG	CYS	A	14	L	-	CB	ASN	V	75
R	-	SG	CYS	A	14	L	-	O	ASN	V	75
R	-	SG	CYS	A	14	L	-	HB2	ASN	V	75
R	-	SG	CYS	A	14	L	-	HB3	ASN	V	75
R	-	N	LEU	A	15	L	-	CG	ASN	V	46
R	-	N	LEU	A	15	L	-	ND2	ASN	V	46
R	-	N	LEU	A	15	L	-	OD1	ASN	V	46
R	-	N	LEU	A	15	L	-	HD21	ASN	V	46
R	-	N	LEU	A	15	L	-	HD22	ASN	V	46
R	-	CA	LEU	A	15	L	-	ND2	ASN	V	46
R	-	CA	LEU	A	15	L	-	HD21	ASN	V	46
R	-	CA	LEU	A	15	L	-	HD22	ASN	V	46
R	-	C	LEU	A	15	L	-	ND2	ASN	V	46
R	-	C	LEU	A	15	L	-	HD21	ASN	V	46
R	-	C	LEU	A	15	L	-	HD22	ASN	V	46
R	-	C	LEU	A	15	L	-	HB3	ASN	V	77
R	-	CB	LEU	A	15	L	-	CG	ASN	V	46
R	-	CB	LEU	A	15	L	-	ND2	ASN	V	46
R	-	CB	LEU	A	15	L	-	HB2	ASN	V	46
R	-	CB	LEU	A	15	L	-	HD21	ASN	V	46
R	-	CB	LEU	A	15	L	-	HD22	ASN	V	46
R	-	CB	LEU	A	15	L	-	ND2	ASN	V	77
R	-	CB	LEU	A	15	L	-	HB3	ASN	V	77
R	-	CB	LEU	A	15	L	-	HD21	ASN	V	77
R	-	O	LEU	A	15	L	-	CG	ASN	V	46
R	-	O	LEU	A	15	L	-	ND2	ASN	V	46
R	-	O	LEU	A	15	L	-	HD21	ASN	V	46
R	-	O	LEU	A	15	L	-	HD22	ASN	V	46
R	-	O	LEU	A	15	L	-	O	ASN	V	75
R	-	O	LEU	A	15	L	-	CB	ASN	V	77
R	-	O	LEU	A	15	L	-	HB3	ASN	V	77
R	-	CG	LEU	A	15	L	-	HB2	ASN	V	46
R	-	CG	LEU	A	15	L	-	HD21	ASN	V	77
R	-	CD1	LEU	A	15	L	-	CB	ASP	V	44
R	-	CD1	LEU	A	15	L	-	O	ASP	V	44
R	-	CD1	LEU	A	15	L	-	H	ASP	V	44
R	-	CD1	LEU	A	15	L	-	HB2	ASP	V	44
R	-	CD1	LEU	A	15	L	-	HB2	ASN	V	46
R	-	CD1	LEU	A	15	L	-	ND2	ASN	V	77
R	-	CD1	LEU	A	15	L	-	HD21	ASN	V	77
R	-	CD1	LEU	A	15	L	-	HD22	ASN	V	77
R	-	N	VAL	A	17	L	-	HB3	ASN	V	77
R	-	CA	VAL	A	17	L	-	HB2	ASN	V	77
R	-	CA	VAL	A	17	L	-	HB3	ASN	V	77
R	-	CB	VAL	A	17	L	-	CB	ASN	V	77
R	-	CB	VAL	A	17	L	-	HA	ASN	V	77
R	-	CB	VAL	A	17	L	-	HB2	ASN	V	77
R	-	CB	VAL	A	17	L	-	HB3	ASN	V	77
R	-	CB	VAL	A	17	L	-	H	LEU	V	78
R	-	CB	VAL	A	17	L	-	HG	LEU	V	78
R	-	CG1	VAL	A	17	L	-	HD12	LEU	V	43
R	-	CG1	VAL	A	17	L	-	HD13	LEU	V	43
R	-	CG1	VAL	A	17	L	-	HB2	ASN	V	77
R	-	CG1	VAL	A	17	L	-	CG	LEU	V	78
R	-	CG1	VAL	A	17	L	-	CD1	LEU	V	78
R	-	CG1	VAL	A	17	L	-	H	LEU	V	78
R	-	CG1	VAL	A	17	L	-	HG	LEU	V	78
R	-	CG1	VAL	A	17	L	-	HD11	LEU	V	78
R	-	CG1	VAL	A	17	L	-	HD13	LEU	V	78
R	-	CG2	VAL	A	17	L	-	HD12	LEU	V	43
R	-	CG2	VAL	A	17	L	-	O	GLY	V	76
R	-	CG2	VAL	A	17	L	-	N	ASN	V	77
R	-	CG2	VAL	A	17	L	-	CA	ASN	V	77
R	-	CG2	VAL	A	17	L	-	C	ASN	V	77
R	-	CG2	VAL	A	17	L	-	CB	ASN	V	77
R	-	CG2	VAL	A	17	L	-	CG	ASN	V	77
R	-	CG2	VAL	A	17	L	-	HA	ASN	V	77
R	-	CG2	VAL	A	17	L	-	HB2	ASN	V	77
R	-	CG2	VAL	A	17	L	-	HB3	ASN	V	77
R	-	CG2	VAL	A	17	L	-	N	LEU	V	78
R	-	CG2	VAL	A	17	L	-	H	LEU	V	78
R	-	CG2	VAL	A	17	L	-	HG	LEU	V	78
R	-	CA	SER	A	18	L	H	HB3	LEU	V	37
R	-	C	SER	A	18	L	H	HB3	LEU	V	37
R	-	C	SER	A	18	L	H	HD12	LEU	V	37
R	-	CB	SER	A	18	L	H	CD2	LEU	V	37
R	-	CB	SER	A	18	L	H	HB3	LEU	V	37
R	-	CB	SER	A	18	L	H	HD12	LEU	V	37
R	-	CB	SER	A	18	L	H	HD22	LEU	V	37
R	-	O	SER	A	18	L	H	CA	LEU	V	37
R	-	O	SER	A	18	L	H	C	LEU	V	37
R	-	O	SER	A	18	L	H	CB	LEU	V	37
R	-	O	SER	A	18	L	H	O	LEU	V	37
R	-	O	SER	A	18	L	H	HB2	LEU	V	37
R	-	O	SER	A	18	L	H	HB3	LEU	V	37
R	-	O	SER	A	18	L	H	HD12	LEU	V	37
R	-	O	SER	A	18	L	H	HD22	LEU	V	37
R	-	O	SER	A	18	L	H	HG3	LYS	V	38
R	-	OG	SER	A	18	L	H	CD2	LEU	V	37
R	-	OG	SER	A	18	L	H	HB3	LEU	V	37
R	-	OG	SER	A	18	L	H	HD12	LEU	V	37
R	-	OG	SER	A	18	L	H	HD21	LEU	V	37
R	-	OG	SER	A	18	L	H	HD22	LEU	V	37
R	-	OG	SER	A	18	L	H	HD23	LEU	V	37
R	-	CA	ALA	A	19	L	H	CE	LYS	V	38
R	-	CA	ALA	A	19	L	H	HG2	LYS	V	38
R	-	CA	ALA	A	19	L	H	HG3	LYS	V	38
R	-	CA	ALA	A	19	L	H	HE2	LYS	V	38
R	-	CA	ALA	A	19	L	H	HE3	LYS	V	38
R	-	C	ALA	A	19	L	H	HB3	LEU	V	37
R	-	C	ALA	A	19	L	H	HD12	LEU	V	37
R	-	C	ALA	A	19	L	H	HG3	LYS	V	38
R	-	C	ALA	A	19	L	H	HE2	LYS	V	38
R	-	CB	ALA	A	19	L	H	HE2	LYS	V	38
R	-	CB	ALA	A	19	L	H	HE3	LYS	V	38
R	-	O	ALA	A	19	L	H	HD12	LEU	V	37
R	-	N	GLY	A	20	L	H	O	CYS	V	34
R	-	N	GLY	A	20	L	H	HA	CYS	V	34
R	-	N	GLY	A	20	L	H	HB3	CYS	V	34
R	-	N	GLY	A	20	L	H	CB	LEU	V	37
R	-	N	GLY	A	20	L	H	CD1	LEU	V	37
R	-	N	GLY	A	20	L	H	HB2	LEU	V	37
R	-	N	GLY	A	20	L	H	HB3	LEU	V	37
R	-	N	GLY	A	20	L	H	HD11	LEU	V	37
R	-	N	GLY	A	20	L	H	HD12	LEU	V	37
R	-	N	GLY	A	20	L	H	HG3	LYS	V	38
R	-	N	GLY	A	20	L	H	HE2	LYS	V	38
R	-	CA	GLY	A	20	L	H	CA	CYS	V	34
R	-	CA	GLY	A	20	L	H	CB	CYS	V	34
R	-	CA	GLY	A	20	L	H	O	CYS	V	34
R	-	CA	GLY	A	20	L	H	SG	CYS	V	34
R	-	CA	GLY	A	20	L	H	HA	CYS	V	34
R	-	CA	GLY	A	20	L	H	HB3	CYS	V	34
R	-	CA	GLY	A	20	L	H	CB	LEU	V	37
R	-	CA	GLY	A	20	L	H	CG	LEU	V	37
R	-	CA	GLY	A	20	L	H	CD1	LEU	V	37
R	-	CA	GLY	A	20	L	H	HB2	LEU	V	37
R	-	CA	GLY	A	20	L	H	HB3	LEU	V	37
R	-	CA	GLY	A	20	L	H	HD11	LEU	V	37
R	-	CA	GLY	A	20	L	H	HD12	LEU	V	37
R	-	CA	GLY	A	20	L	H	HD13	LEU	V	37
R	-	CA	GLY	A	20	L	H	HE2	LYS	V	38
R	-	C	GLY	A	20	L	H	CA	CYS	V	34
R	-	C	GLY	A	20	L	H	CB	CYS	V	34
R	-	C	GLY	A	20	L	H	SG	CYS	V	34
R	-	C	GLY	A	20	L	H	HA	CYS	V	34
R	-	C	GLY	A	20	L	H	HB3	CYS	V	34
R	-	C	GLY	A	20	L	H	HG	CYS	V	34
R	-	C	GLY	A	20	L	H	HD11	LEU	V	37
R	-	C	GLY	A	20	L	H	HD12	LEU	V	37
R	-	O	GLY	A	20	L	H	CB	CYS	V	34
R	-	O	GLY	A	20	L	H	SG	CYS	V	34
R	-	O	GLY	A	20	L	H	HA	CYS	V	34
R	-	O	GLY	A	20	L	H	HB3	CYS	V	34
R	-	O	GLY	A	20	L	H	HG	CYS	V	34
R	-	O	GLY	A	20	L	H	HE2	LYS	V	38
R	-	N	PRO	A	21	L	H	CB	CYS	V	34
R	-	N	PRO	A	21	L	H	SG	CYS	V	34
R	-	N	PRO	A	21	L	H	HA	CYS	V	34
R	-	N	PRO	A	21	L	H	HG	CYS	V	34
R	-	N	PRO	A	21	L	H	HD11	LEU	V	37
R	-	CA	PRO	A	21	L	H	SG	CYS	V	34
R	-	CA	PRO	A	21	L	H	HG	CYS	V	34
R	-	C	PRO	A	21	L	H	CB	CYS	V	34
R	-	C	PRO	A	21	L	H	SG	CYS	V	34
R	-	C	PRO	A	21	L	H	HG	CYS	V	34
R	-	CB	PRO	A	21	L	H	SG	CYS	V	34
R	-	CB	PRO	A	21	L	H	HG	CYS	V	34
R	-	O	PRO	A	21	L	H	O	ALA	V	30
R	-	O	PRO	A	21	L	H	HB1	ALA	V	30
R	-	O	PRO	A	21	L	H	CB	CYS	V	34
R	-	O	PRO	A	21	L	H	SG	CYS	V	34
R	-	O	PRO	A	21	L	H	HB2	CYS	V	34
R	-	O	PRO	A	21	L	H	HB3	CYS	V	34
R	-	O	PRO	A	21	L	H	HG	CYS	V	34
R	-	CG	PRO	A	21	L	H	HG21	ILE	V	33
R	-	CG	PRO	A	21	L	H	HG22	ILE	V	33
R	-	CG	PRO	A	21	L	H	SG	CYS	V	34
R	-	CG	PRO	A	21	L	H	HG	CYS	V	34
R	-	CD	PRO	A	21	L	H	HG21	ILE	V	33
R	-	CD	PRO	A	21	L	H	HG22	ILE	V	33
R	-	CD	PRO	A	21	L	H	SG	CYS	V	34
R	-	CD	PRO	A	21	L	H	HA	CYS	V	34
R	-	CD	PRO	A	21	L	H	HG	CYS	V	34
R	-	CD	PRO	A	21	L	H	CD1	LEU	V	37
R	-	CD	PRO	A	21	L	H	HD11	LEU	V	37
R	-	CD	PRO	A	21	L	H	HD12	LEU	V	37
R	-	CD	PRO	A	21	L	H	HD13	LEU	V	37
R	-	N	VAL	A	22	L	H	SG	CYS	V	34
R	-	N	VAL	A	22	L	H	HG	CYS	V	34
R	-	CA	VAL	A	22	L	H	HG	CYS	V	34
R	-	C	VAL	A	22	L	H	HB1	ALA	V	30
R	-	C	VAL	A	22	L	H	HG	CYS	V	34
R	-	O	VAL	A	22	L	H	HG	CYS	V	34
R	-	N	PRO	A	23	L	H	HB1	ALA	V	30
R	-	N	PRO	A	23	L	H	HG	CYS	V	34
R	-	CA	PRO	A	23	L	H	CB	ALA	V	30
R	-	CA	PRO	A	23	L	H	HB1	ALA	V	30
R	-	CA	PRO	A	23	L	H	HB2	ALA	V	30
R	-	CA	PRO	A	23	L	H	HB3	ALA	V	30
R	-	CB	PRO	A	23	L	H	HA	ASN	V	27
R	-	CB	PRO	A	23	L	H	CB	ALA	V	30
R	-	CB	PRO	A	23	L	H	HB1	ALA	V	30
R	-	CB	PRO	A	23	L	H	HB2	ALA	V	30
R	-	CB	PRO	A	23	L	H	HB3	ALA	V	30
R	-	CB	PRO	A	23	L	H	HG3	GLU	V	31
R	-	CG	PRO	A	23	L	H	C	ALA	V	30
R	-	CG	PRO	A	23	L	H	CB	ALA	V	30
R	-	CG	PRO	A	23	L	H	HB1	ALA	V	30
R	-	CG	PRO	A	23	L	H	HB2	ALA	V	30
R	-	CG	PRO	A	23	L	H	N	GLU	V	31
R	-	CG	PRO	A	23	L	H	CA	GLU	V	31
R	-	CG	PRO	A	23	L	H	CG	GLU	V	31
R	-	CG	PRO	A	23	L	H	H	GLU	V	31
R	-	CG	PRO	A	23	L	H	HA	GLU	V	31
R	-	CG	PRO	A	23	L	H	HG2	GLU	V	31
R	-	CG	PRO	A	23	L	H	HG3	GLU	V	31
R	-	CG	PRO	A	23	L	H	HG	CYS	V	34
R	-	CD	PRO	A	23	L	H	HB1	ALA	V	30
R	-	CD	PRO	A	23	L	H	HG	CYS	V	34
R	-	C	THR	A	24	L	H	OD1	ASN	V	27
R	-	O	THR	A	24	L	H	CG	ASN	V	27
R	-	O	THR	A	24	L	H	OD1	ASN	V	27
R	-	O	THR	A	24	L	H	HD22	ASN	V	27
R	-	CA	PRO	A	25	L	H	HD22	ASN	V	27
R	-	C	PRO	A	25	L	H	HD22	ASN	V	27
R	-	N	PRO	A	26	L	H	ND2	ASN	V	27
R	-	N	PRO	A	26	L	H	OD1	ASN	V	27
R	-	N	PRO	A	26	L	H	HD22	ASN	V	27
R	-	CA	PRO	A	26	L	H	HB2	LEU	V	23
R	-	CA	PRO	A	26	L	H	HD23	LEU	V	23
R	-	CA	PRO	A	26	L	H	ND2	ASN	V	27
R	-	CA	PRO	A	26	L	H	HD22	ASN	V	27
R	-	CB	PRO	A	26	L	H	HB2	LEU	V	23
R	-	CB	PRO	A	26	L	H	ND2	ASN	V	27
R	-	CB	PRO	A	26	L	H	HD21	ASN	V	27
R	-	CB	PRO	A	26	L	H	HD22	ASN	V	27
R	-	CG	PRO	A	26	L	H	ND2	ASN	V	27
R	-	CG	PRO	A	26	L	H	HD21	ASN	V	27
R	-	CG	PRO	A	26	L	H	HD22	ASN	V	27
R	-	CD	PRO	A	26	L	H	CG	ASN	V	27
R	-	CD	PRO	A	26	L	H	ND2	ASN	V	27
R	-	CD	PRO	A	26	L	H	OD1	ASN	V	27
R	-	CD	PRO	A	26	L	H	HD21	ASN	V	27
R	-	CD	PRO	A	26	L	H	HD22	ASN	V	27
R	-	N	ASP	A	27	L	H	HD12	LEU	V	23
R	-	N	ASP	A	27	L	H	HD23	LEU	V	23
R	-	CA	ASP	A	27	L	H	HD12	LEU	V	23
R	-	C	ASP	A	27	L	H	HD12	LEU	V	23
R	-	CB	ASP	A	27	L	H	HD12	LEU	V	23
R	-	CB	ASP	A	27	L	H	HD23	LEU	V	23
R	-	OD2	ASP	A	27	L	H	HD22	LEU	V	23
R	-	OD2	ASP	A	27	L	H	HD23	LEU	V	23
R	-	N	ASN	A	28	L	H	HD12	LEU	V	23
R	-	O	ASN	A	28	L	H	HD12	LEU	V	23
R	-	CG	GLN	A	30	L	H	CG2	THR	V	20
R	-	CG	GLN	A	30	L	H	HG21	THR	V	20
R	-	CG	GLN	A	30	L	H	HG22	THR	V	20
R	-	CD	GLN	A	30	L	H	CG2	THR	V	20
R	-	CD	GLN	A	30	L	H	HG21	THR	V	20
R	-	CD	GLN	A	30	L	H	HG22	THR	V	20
R	-	CD	GLN	A	30	L	H	HG23	THR	V	20
R	-	NE2	GLN	A	30	L	H	CG2	THR	V	20
R	-	NE2	GLN	A	30	L	H	HG21	THR	V	20
R	-	NE2	GLN	A	30	L	H	HG22	THR	V	20
R	-	NE2	GLN	A	30	L	H	HG23	THR	V	20
R	-	OE1	GLU	A	33	L	H	HE1	PHE	V	13
R	H	CA	GLN	A	170	L	H	OE1	GLU	V	31
R	H	C	GLN	A	170	L	H	HG3	LYS	V	28
R	H	O	GLN	A	170	L	H	HB3	ASN	V	27
R	H	O	GLN	A	170	L	H	HG2	LYS	V	28
R	H	O	GLN	A	170	L	H	HG3	LYS	V	28
R	H	O	GLN	A	170	L	H	CD	GLU	V	31
R	H	O	GLN	A	170	L	H	OE1	GLU	V	31
R	H	O	GLN	A	170	L	H	OE2	GLU	V	31
R	H	N	GLY	A	171	L	H	HE2	LYS	V	28
R	H	N	GLY	A	171	L	H	HE3	LYS	V	28
R	H	CA	GLY	A	171	L	H	HG2	LYS	V	28
R	H	CA	GLY	A	171	L	H	HE2	LYS	V	28
R	H	CA	GLY	A	171	L	H	HE3	LYS	V	28
R	H	C	GLY	A	171	L	H	HB2	ASN	V	27
R	H	C	GLY	A	171	L	H	HD21	ASN	V	27
R	H	O	GLY	A	171	L	H	O	GLY	V	24
R	H	O	GLY	A	171	L	H	HA2	GLY	V	24
R	H	O	GLY	A	171	L	H	CB	ASN	V	27
R	H	O	GLY	A	171	L	H	ND2	ASN	V	27
R	H	O	GLY	A	171	L	H	HB2	ASN	V	27
R	H	O	GLY	A	171	L	H	HB3	ASN	V	27
R	H	O	GLY	A	171	L	H	HD21	ASN	V	27
R	H	N	VAL	A	172	L	H	HD21	ASN	V	27
R	H	CA	VAL	A	172	L	H	ND2	ASN	V	27
R	H	CA	VAL	A	172	L	H	HB3	ASN	V	27
R	H	CA	VAL	A	172	L	H	HD21	ASN	V	27
R	H	CA	VAL	A	172	L	H	HD22	ASN	V	27
R	H	C	VAL	A	172	L	H	CB	ASN	V	27
R	H	C	VAL	A	172	L	H	CG	ASN	V	27
R	H	C	VAL	A	172	L	H	ND2	ASN	V	27
R	H	C	VAL	A	172	L	H	HB2	ASN	V	27
R	H	C	VAL	A	172	L	H	HB3	ASN	V	27
R	H	C	VAL	A	172	L	H	HD21	ASN	V	27
R	H	C	VAL	A	172	L	H	HD22	ASN	V	27
R	H	CB	VAL	A	172	L	H	HD21	ASN	V	27
R	H	O	VAL	A	172	L	H	CG	ASN	V	27
R	H	O	VAL	A	172	L	H	ND2	ASN	V	27
R	H	O	VAL	A	172	L	H	HB3	ASN	V	27
R	H	O	VAL	A	172	L	H	HD21	ASN	V	27
R	H	O	VAL	A	172	L	H	HD22	ASN	V	27
R	-	N	GLY	A	173	L	H	CB	ASN	V	27
R	-	N	GLY	A	173	L	H	CG	ASN	V	27
R	-	N	GLY	A	173	L	H	ND2	ASN	V	27
R	-	N	GLY	A	173	L	H	HB2	ASN	V	27
R	-	N	GLY	A	173	L	H	HB3	ASN	V	27
R	-	N	GLY	A	173	L	H	HD21	ASN	V	27
R	-	N	GLY	A	173	L	H	OE1	GLU	V	31
R	-	CA	GLY	A	173	L	H	CB	ASN	V	27
R	-	CA	GLY	A	173	L	H	HB3	ASN	V	27
R	-	CA	GLY	A	173	L	H	CG	GLU	V	31
R	-	CA	GLY	A	173	L	H	CD	GLU	V	31
R	-	CA	GLY	A	173	L	H	OE1	GLU	V	31
R	-	CA	GLY	A	173	L	H	HG3	GLU	V	31
R	-	C	GLY	A	173	L	H	CG	GLU	V	31
R	-	C	GLY	A	173	L	H	CD	GLU	V	31
R	-	C	GLY	A	173	L	H	OE1	GLU	V	31
R	-	C	GLY	A	173	L	H	HG2	GLU	V	31
R	-	C	GLY	A	173	L	H	HG3	GLU	V	31
R	-	O	GLY	A	173	L	H	CG	GLU	V	31
R	-	O	GLY	A	173	L	H	CD	GLU	V	31
R	-	O	GLY	A	173	L	H	OE1	GLU	V	31
R	-	O	GLY	A	173	L	H	HG2	GLU	V	31
R	-	O	GLY	A	173	L	H	HG3	GLU	V	31
R	-	N	ILE	A	174	L	H	CD	GLU	V	31
R	-	N	ILE	A	174	L	H	OE1	GLU	V	31
R	-	CA	ILE	A	174	L	H	OE1	GLU	V	31
R	-	C	ILE	A	174	L	H	CD	GLU	V	31
R	-	C	ILE	A	174	L	H	OE1	GLU	V	31
R	-	O	ILE	A	174	L	H	CD	GLU	V	31
R	-	O	ILE	A	174	L	H	OE1	GLU	V	31
R	-	O	ILE	A	174	L	H	OE2	GLU	V	31
R	-	N	PRO	A	175	L	H	CD	GLU	V	31
R	-	N	PRO	A	175	L	H	OE1	GLU	V	31
R	-	N	PRO	A	175	L	H	HG2	GLU	V	31
R	-	CA	PRO	A	175	L	H	OE1	GLU	V	31
R	-	CA	PRO	A	175	L	H	HG2	GLU	V	31
R	-	CB	PRO	A	175	L	H	HG2	GLU	V	31
R	-	CD	PRO	A	175	L	H	HG2	GLU	V	31

- 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