IID

O14718_Q9UHM6.1 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	-	PRO	A	10	L	H	ILE	V	44
R	-	PRO	A	10	L	H	ILE	V	72
R	-	PRO	A	10	L	H	SER	V	76
R	-	PRO	A	11	L	H	ILE	V	72
R	-	SER	A	12	L	H	LEU	V	47
R	-	SER	A	12	L	H	VAL	V	69
R	-	PRO	A	13	L	H	ILE	V	51
R	-	THR	A	14	L	H	ILE	V	51
R	-	THR	A	14	L	H	ILE	V	65
R	-	GLN	A	15	L	H	ILE	V	145
R	-	GLN	A	15	L	H	ALA	V	62
R	-	GLN	A	15	L	H	ASN	V	66
R	-	GLU	A	16	L	-	ARG	V	57
R	-	PRO	A	17	L	H	THR	V	138
R	-	PRO	A	17	L	-	ARG	V	57
R	-	PRO	A	17	L	H	PRO	V	59
R	-	SER	A	18	L	-	ARG	V	57
R	-	SER	A	18	L	-	THR	V	58
R	-	SER	A	18	L	H	PRO	V	59
R	-	CYS	A	19	L	-	ILE	V	322
R	-	CYS	A	19	L	H	PRO	V	59
R	-	ASN	A	2	L	H	TYR	V	88
R	-	ASN	A	2	L	-	LYS	V	92
R	-	MET	A	20	L	H	ARG	V	123
R	-	MET	A	20	L	H	THR	V	126
R	-	MET	A	20	L	H	TYR	V	141
R	-	MET	A	20	L	H	GLN	V	235
R	-	MET	A	20	L	-	ILE	V	322
R	-	MET	A	20	L	H	PRO	V	59
R	-	ALA	A	21	L	H	ASP	V	231
R	-	ALA	A	21	L	-	ILE	V	322
R	-	THR	A	22	L	H	LEU	V	228
R	-	THR	A	22	L	H	ASP	V	231
R	-	THR	A	22	L	-	MET	V	325
R	-	PRO	A	23	L	H	LEU	V	228
R	-	PRO	A	23	L	H	ASP	V	231
R	-	PRO	A	23	L	H	TRP	V	232
R	-	PRO	A	23	L	H	GLN	V	235
R	-	PRO	A	23	L	-	MET	V	325
R	-	ALA	A	24	L	H	HIS	V	219
R	-	ALA	A	24	L	-	CYS	V	224
R	-	ALA	A	24	L	H	LEU	V	228
R	-	PRO	A	26	L	H	HIS	V	219
R	-	SER	A	27	L	H	HIS	V	218
R	-	SER	A	27	L	-	SER	V	222
R	-	TRP	A	28	L	H	HIS	V	218
R	-	TRP	A	29	L	H	HIS	V	218
R	-	PRO	A	3	L	H	TYR	V	88
R	-	PRO	A	3	L	-	LYS	V	92
R	-	PRO	A	4	L	H	ALA	V	84
R	-	PRO	A	4	L	H	LEU	V	87
R	-	PRO	A	4	L	-	LYS	V	92
R	-	SER	A	5	L	H	ILE	V	33
R	-	SER	A	5	L	H	PRO	V	80
R	-	SER	A	5	L	H	ALA	V	83
R	-	SER	A	5	L	H	ALA	V	84
R	-	SER	A	5	L	H	LEU	V	87
R	-	GLY	A	6	L	H	PRO	V	80
R	-	GLY	A	6	L	H	ALA	V	83
R	-	GLY	A	6	L	H	ALA	V	84
R	-	PRO	A	7	L	H	ILE	V	33
R	-	PRO	A	7	L	H	PRO	V	80
R	-	ARG	A	8	L	H	ILE	V	40
R	-	ARG	A	8	L	H	SER	V	76
R	-	ARG	A	8	L	H	PRO	V	80
R	-	VAL	A	9	L	H	ILE	V	40
R	-	VAL	A	9	L	H	ILE	V	44
R	-	VAL	A	9	L	H	ILE	V	72
R	-	VAL	A	9	L	H	SER	V	76

- 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

O14718_Q9UHM6.1 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	-	CA	ASN	A	2	L	H	HE2	TYR	V	88
R	-	C	ASN	A	2	L	H	CD2	TYR	V	88
R	-	C	ASN	A	2	L	H	CE2	TYR	V	88
R	-	C	ASN	A	2	L	H	HD2	TYR	V	88
R	-	C	ASN	A	2	L	H	HE2	TYR	V	88
R	-	C	ASN	A	2	L	-	HZ2	LYS	V	92
R	-	O	ASN	A	2	L	H	CD2	TYR	V	88
R	-	O	ASN	A	2	L	H	CE2	TYR	V	88
R	-	O	ASN	A	2	L	H	HD2	TYR	V	88
R	-	O	ASN	A	2	L	H	HE2	TYR	V	88
R	-	O	ASN	A	2	L	-	NZ	LYS	V	92
R	-	O	ASN	A	2	L	-	HZ1	LYS	V	92
R	-	O	ASN	A	2	L	-	HZ2	LYS	V	92
R	-	O	ASN	A	2	L	-	HZ3	LYS	V	92
R	-	N	PRO	A	3	L	H	CD2	TYR	V	88
R	-	N	PRO	A	3	L	H	HD2	TYR	V	88
R	-	N	PRO	A	3	L	H	HE2	TYR	V	88
R	-	N	PRO	A	3	L	-	HZ2	LYS	V	92
R	-	CA	PRO	A	3	L	H	HD2	TYR	V	88
R	-	CA	PRO	A	3	L	-	HZ2	LYS	V	92
R	-	C	PRO	A	3	L	H	HB2	TYR	V	88
R	-	C	PRO	A	3	L	H	HD2	TYR	V	88
R	-	C	PRO	A	3	L	-	HE3	LYS	V	92
R	-	C	PRO	A	3	L	-	HZ2	LYS	V	92
R	-	O	PRO	A	3	L	H	CD2	TYR	V	88
R	-	O	PRO	A	3	L	H	HB2	TYR	V	88
R	-	O	PRO	A	3	L	H	HD2	TYR	V	88
R	-	O	PRO	A	3	L	-	CD	LYS	V	92
R	-	O	PRO	A	3	L	-	CE	LYS	V	92
R	-	O	PRO	A	3	L	-	NZ	LYS	V	92
R	-	O	PRO	A	3	L	-	HD2	LYS	V	92
R	-	O	PRO	A	3	L	-	HD3	LYS	V	92
R	-	O	PRO	A	3	L	-	HE3	LYS	V	92
R	-	O	PRO	A	3	L	-	HZ1	LYS	V	92
R	-	O	PRO	A	3	L	-	HZ2	LYS	V	92
R	-	O	PRO	A	3	L	-	HZ3	LYS	V	92
R	-	CD	PRO	A	3	L	H	CD2	TYR	V	88
R	-	CD	PRO	A	3	L	H	HA	TYR	V	88
R	-	CD	PRO	A	3	L	H	HD2	TYR	V	88
R	-	N	PRO	A	4	L	H	HB3	LEU	V	87
R	-	CA	PRO	A	4	L	-	HE3	LYS	V	92
R	-	C	PRO	A	4	L	H	CA	ALA	V	84
R	-	C	PRO	A	4	L	H	CB	ALA	V	84
R	-	C	PRO	A	4	L	H	O	ALA	V	84
R	-	C	PRO	A	4	L	H	HA	ALA	V	84
R	-	C	PRO	A	4	L	H	HB1	ALA	V	84
R	-	C	PRO	A	4	L	H	HB3	ALA	V	84
R	-	C	PRO	A	4	L	H	CD1	LEU	V	87
R	-	C	PRO	A	4	L	H	HB2	LEU	V	87
R	-	C	PRO	A	4	L	H	HD11	LEU	V	87
R	-	C	PRO	A	4	L	H	HD13	LEU	V	87
R	-	O	PRO	A	4	L	H	CA	ALA	V	84
R	-	O	PRO	A	4	L	H	C	ALA	V	84
R	-	O	PRO	A	4	L	H	CB	ALA	V	84
R	-	O	PRO	A	4	L	H	O	ALA	V	84
R	-	O	PRO	A	4	L	H	HA	ALA	V	84
R	-	O	PRO	A	4	L	H	HB1	ALA	V	84
R	-	O	PRO	A	4	L	H	HB3	ALA	V	84
R	-	O	PRO	A	4	L	H	CB	LEU	V	87
R	-	O	PRO	A	4	L	H	CG	LEU	V	87
R	-	O	PRO	A	4	L	H	CD1	LEU	V	87
R	-	O	PRO	A	4	L	H	HB2	LEU	V	87
R	-	O	PRO	A	4	L	H	HB3	LEU	V	87
R	-	O	PRO	A	4	L	H	HD11	LEU	V	87
R	-	O	PRO	A	4	L	H	HD13	LEU	V	87
R	-	CG	PRO	A	4	L	H	HB3	LEU	V	87
R	-	CG	PRO	A	4	L	H	HD13	LEU	V	87
R	-	CD	PRO	A	4	L	H	CB	LEU	V	87
R	-	CD	PRO	A	4	L	H	HB2	LEU	V	87
R	-	CD	PRO	A	4	L	H	HB3	LEU	V	87
R	-	CD	PRO	A	4	L	H	HD13	LEU	V	87
R	-	N	SER	A	5	L	H	CA	ALA	V	84
R	-	N	SER	A	5	L	H	CB	ALA	V	84
R	-	N	SER	A	5	L	H	HA	ALA	V	84
R	-	N	SER	A	5	L	H	HB1	ALA	V	84
R	-	N	SER	A	5	L	H	HB3	ALA	V	84
R	-	N	SER	A	5	L	H	HD11	LEU	V	87
R	-	CA	SER	A	5	L	H	CB	ALA	V	84
R	-	CA	SER	A	5	L	H	HA	ALA	V	84
R	-	CA	SER	A	5	L	H	HB1	ALA	V	84
R	-	CA	SER	A	5	L	H	HB3	ALA	V	84
R	-	CA	SER	A	5	L	H	CD1	LEU	V	87
R	-	CA	SER	A	5	L	H	HD11	LEU	V	87
R	-	C	SER	A	5	L	H	O	PRO	V	80
R	-	C	SER	A	5	L	H	HB3	ALA	V	83
R	-	C	SER	A	5	L	H	N	ALA	V	84
R	-	C	SER	A	5	L	H	CA	ALA	V	84
R	-	C	SER	A	5	L	H	CB	ALA	V	84
R	-	C	SER	A	5	L	H	H	ALA	V	84
R	-	C	SER	A	5	L	H	HA	ALA	V	84
R	-	C	SER	A	5	L	H	HB1	ALA	V	84
R	-	C	SER	A	5	L	H	HB2	ALA	V	84
R	-	C	SER	A	5	L	H	HB3	ALA	V	84
R	-	C	SER	A	5	L	H	HD11	LEU	V	87
R	-	CB	SER	A	5	L	H	CD1	LEU	V	87
R	-	CB	SER	A	5	L	H	HD11	LEU	V	87
R	-	CB	SER	A	5	L	H	HD12	LEU	V	87
R	-	CB	SER	A	5	L	H	HD13	LEU	V	87
R	-	O	SER	A	5	L	H	HD11	ILE	V	33
R	-	O	SER	A	5	L	H	O	PRO	V	80
R	-	O	SER	A	5	L	H	CA	ALA	V	83
R	-	O	SER	A	5	L	H	C	ALA	V	83
R	-	O	SER	A	5	L	H	CB	ALA	V	83
R	-	O	SER	A	5	L	H	O	ALA	V	83
R	-	O	SER	A	5	L	H	HB1	ALA	V	83
R	-	O	SER	A	5	L	H	HB3	ALA	V	83
R	-	O	SER	A	5	L	H	N	ALA	V	84
R	-	O	SER	A	5	L	H	CA	ALA	V	84
R	-	O	SER	A	5	L	H	CB	ALA	V	84
R	-	O	SER	A	5	L	H	H	ALA	V	84
R	-	O	SER	A	5	L	H	HA	ALA	V	84
R	-	O	SER	A	5	L	H	HB1	ALA	V	84
R	-	O	SER	A	5	L	H	HB2	ALA	V	84
R	-	O	SER	A	5	L	H	HB3	ALA	V	84
R	-	O	SER	A	5	L	H	CD1	LEU	V	87
R	-	O	SER	A	5	L	H	HD11	LEU	V	87
R	-	O	SER	A	5	L	H	HD12	LEU	V	87
R	-	OG	SER	A	5	L	H	HD11	ILE	V	33
R	-	OG	SER	A	5	L	H	HA	ALA	V	84
R	-	OG	SER	A	5	L	H	CB	LEU	V	87
R	-	OG	SER	A	5	L	H	CG	LEU	V	87
R	-	OG	SER	A	5	L	H	CD1	LEU	V	87
R	-	OG	SER	A	5	L	H	HB2	LEU	V	87
R	-	OG	SER	A	5	L	H	HB3	LEU	V	87
R	-	OG	SER	A	5	L	H	HG	LEU	V	87
R	-	OG	SER	A	5	L	H	HD11	LEU	V	87
R	-	OG	SER	A	5	L	H	HD12	LEU	V	87
R	-	OG	SER	A	5	L	H	HD13	LEU	V	87
R	-	N	GLY	A	6	L	H	O	PRO	V	80
R	-	N	GLY	A	6	L	H	HA	PRO	V	80
R	-	N	GLY	A	6	L	H	HB3	PRO	V	80
R	-	N	GLY	A	6	L	H	HB3	ALA	V	83
R	-	N	GLY	A	6	L	H	N	ALA	V	84
R	-	N	GLY	A	6	L	H	CB	ALA	V	84
R	-	N	GLY	A	6	L	H	H	ALA	V	84
R	-	N	GLY	A	6	L	H	HA	ALA	V	84
R	-	N	GLY	A	6	L	H	HB3	ALA	V	84
R	-	CA	GLY	A	6	L	H	CA	PRO	V	80
R	-	CA	GLY	A	6	L	H	C	PRO	V	80
R	-	CA	GLY	A	6	L	H	CB	PRO	V	80
R	-	CA	GLY	A	6	L	H	O	PRO	V	80
R	-	CA	GLY	A	6	L	H	HA	PRO	V	80
R	-	CA	GLY	A	6	L	H	HB2	PRO	V	80
R	-	CA	GLY	A	6	L	H	HB3	PRO	V	80
R	-	CA	GLY	A	6	L	H	HB3	ALA	V	83
R	-	CA	GLY	A	6	L	H	H	ALA	V	84
R	-	CA	GLY	A	6	L	H	HB3	ALA	V	84
R	-	C	GLY	A	6	L	H	CA	PRO	V	80
R	-	C	GLY	A	6	L	H	C	PRO	V	80
R	-	C	GLY	A	6	L	H	CB	PRO	V	80
R	-	C	GLY	A	6	L	H	O	PRO	V	80
R	-	C	GLY	A	6	L	H	CG	PRO	V	80
R	-	C	GLY	A	6	L	H	HA	PRO	V	80
R	-	C	GLY	A	6	L	H	HB2	PRO	V	80
R	-	C	GLY	A	6	L	H	HB3	PRO	V	80
R	-	C	GLY	A	6	L	H	HG3	PRO	V	80
R	-	O	GLY	A	6	L	H	CA	PRO	V	80
R	-	O	GLY	A	6	L	H	C	PRO	V	80
R	-	O	GLY	A	6	L	H	CB	PRO	V	80
R	-	O	GLY	A	6	L	H	CG	PRO	V	80
R	-	O	GLY	A	6	L	H	HA	PRO	V	80
R	-	O	GLY	A	6	L	H	HB2	PRO	V	80
R	-	O	GLY	A	6	L	H	HB3	PRO	V	80
R	-	O	GLY	A	6	L	H	HG3	PRO	V	80
R	-	N	PRO	A	7	L	H	CA	PRO	V	80
R	-	N	PRO	A	7	L	H	CB	PRO	V	80
R	-	N	PRO	A	7	L	H	CG	PRO	V	80
R	-	N	PRO	A	7	L	H	HA	PRO	V	80
R	-	N	PRO	A	7	L	H	HB3	PRO	V	80
R	-	N	PRO	A	7	L	H	HG3	PRO	V	80
R	-	CA	PRO	A	7	L	H	CB	PRO	V	80
R	-	CA	PRO	A	7	L	H	CG	PRO	V	80
R	-	CA	PRO	A	7	L	H	HB3	PRO	V	80
R	-	CA	PRO	A	7	L	H	HG2	PRO	V	80
R	-	CA	PRO	A	7	L	H	HG3	PRO	V	80
R	-	C	PRO	A	7	L	H	CB	PRO	V	80
R	-	C	PRO	A	7	L	H	CG	PRO	V	80
R	-	C	PRO	A	7	L	H	HB2	PRO	V	80
R	-	C	PRO	A	7	L	H	HB3	PRO	V	80
R	-	C	PRO	A	7	L	H	HG2	PRO	V	80
R	-	C	PRO	A	7	L	H	HG3	PRO	V	80
R	-	O	PRO	A	7	L	H	CB	PRO	V	80
R	-	O	PRO	A	7	L	H	CG	PRO	V	80
R	-	O	PRO	A	7	L	H	CD	PRO	V	80
R	-	O	PRO	A	7	L	H	HB2	PRO	V	80
R	-	O	PRO	A	7	L	H	HB3	PRO	V	80
R	-	O	PRO	A	7	L	H	HG2	PRO	V	80
R	-	O	PRO	A	7	L	H	HG3	PRO	V	80
R	-	O	PRO	A	7	L	H	HD2	PRO	V	80
R	-	CG	PRO	A	7	L	H	HG22	ILE	V	33
R	-	CG	PRO	A	7	L	H	HG3	PRO	V	80
R	-	CD	PRO	A	7	L	H	HG12	ILE	V	33
R	-	CD	PRO	A	7	L	H	HG22	ILE	V	33
R	-	CD	PRO	A	7	L	H	HA	PRO	V	80
R	-	CD	PRO	A	7	L	H	HB3	PRO	V	80
R	-	CD	PRO	A	7	L	H	HG3	PRO	V	80
R	-	N	ARG	A	8	L	H	CB	PRO	V	80
R	-	N	ARG	A	8	L	H	CG	PRO	V	80
R	-	N	ARG	A	8	L	H	HB3	PRO	V	80
R	-	N	ARG	A	8	L	H	HG2	PRO	V	80
R	-	N	ARG	A	8	L	H	HG3	PRO	V	80
R	-	CA	ARG	A	8	L	H	O	SER	V	76
R	-	CA	ARG	A	8	L	H	HA	SER	V	76
R	-	CA	ARG	A	8	L	H	CG	PRO	V	80
R	-	CA	ARG	A	8	L	H	HG2	PRO	V	80
R	-	CA	ARG	A	8	L	H	HG3	PRO	V	80
R	-	C	ARG	A	8	L	H	HD12	ILE	V	40
R	-	C	ARG	A	8	L	H	HA	SER	V	76
R	-	C	ARG	A	8	L	H	HB3	SER	V	76
R	-	C	ARG	A	8	L	H	HG2	PRO	V	80
R	-	CB	ARG	A	8	L	H	O	SER	V	76
R	-	CB	ARG	A	8	L	H	HG2	PRO	V	80
R	-	CG	ARG	A	8	L	H	O	SER	V	76
R	-	CG	ARG	A	8	L	H	HG2	PRO	V	80
R	-	N	VAL	A	9	L	H	CD1	ILE	V	40
R	-	N	VAL	A	9	L	H	HD11	ILE	V	40
R	-	N	VAL	A	9	L	H	HD12	ILE	V	40
R	-	N	VAL	A	9	L	H	CA	SER	V	76
R	-	N	VAL	A	9	L	H	CB	SER	V	76
R	-	N	VAL	A	9	L	H	O	SER	V	76
R	-	N	VAL	A	9	L	H	OG	SER	V	76
R	-	N	VAL	A	9	L	H	HA	SER	V	76
R	-	N	VAL	A	9	L	H	HB3	SER	V	76
R	-	CA	VAL	A	9	L	H	CD1	ILE	V	40
R	-	CA	VAL	A	9	L	H	HG23	ILE	V	40
R	-	CA	VAL	A	9	L	H	HD11	ILE	V	40
R	-	CA	VAL	A	9	L	H	HD12	ILE	V	40
R	-	CA	VAL	A	9	L	H	OG	SER	V	76
R	-	CA	VAL	A	9	L	H	HA	SER	V	76
R	-	CA	VAL	A	9	L	H	HB3	SER	V	76
R	-	C	VAL	A	9	L	H	HD12	ILE	V	40
R	-	C	VAL	A	9	L	H	CB	SER	V	76
R	-	C	VAL	A	9	L	H	OG	SER	V	76
R	-	C	VAL	A	9	L	H	HA	SER	V	76
R	-	C	VAL	A	9	L	H	HB2	SER	V	76
R	-	C	VAL	A	9	L	H	HB3	SER	V	76
R	-	C	VAL	A	9	L	H	HG	SER	V	76
R	-	CB	VAL	A	9	L	H	CB	ILE	V	40
R	-	CB	VAL	A	9	L	H	CG1	ILE	V	40
R	-	CB	VAL	A	9	L	H	CG2	ILE	V	40
R	-	CB	VAL	A	9	L	H	CD1	ILE	V	40
R	-	CB	VAL	A	9	L	H	HG12	ILE	V	40
R	-	CB	VAL	A	9	L	H	HG21	ILE	V	40
R	-	CB	VAL	A	9	L	H	HG22	ILE	V	40
R	-	CB	VAL	A	9	L	H	HG23	ILE	V	40
R	-	CB	VAL	A	9	L	H	HD11	ILE	V	40
R	-	CB	VAL	A	9	L	H	HD12	ILE	V	40
R	-	CB	VAL	A	9	L	H	HD13	ILE	V	40
R	-	O	VAL	A	9	L	H	HG12	ILE	V	40
R	-	O	VAL	A	9	L	H	HD11	ILE	V	40
R	-	O	VAL	A	9	L	H	HD12	ILE	V	40
R	-	O	VAL	A	9	L	H	HG22	ILE	V	72
R	-	O	VAL	A	9	L	H	CA	SER	V	76
R	-	O	VAL	A	9	L	H	CB	SER	V	76
R	-	O	VAL	A	9	L	H	OG	SER	V	76
R	-	O	VAL	A	9	L	H	HA	SER	V	76
R	-	O	VAL	A	9	L	H	HB2	SER	V	76
R	-	O	VAL	A	9	L	H	HB3	SER	V	76
R	-	O	VAL	A	9	L	H	HG	SER	V	76
R	-	CG1	VAL	A	9	L	H	CG2	ILE	V	40
R	-	CG1	VAL	A	9	L	H	HG21	ILE	V	40
R	-	CG1	VAL	A	9	L	H	HG22	ILE	V	40
R	-	CG1	VAL	A	9	L	H	HG23	ILE	V	40
R	-	CG1	VAL	A	9	L	H	HD12	ILE	V	40
R	-	CG1	VAL	A	9	L	H	CD1	ILE	V	44
R	-	CG1	VAL	A	9	L	H	HD12	ILE	V	44
R	-	CG1	VAL	A	9	L	H	HD13	ILE	V	44
R	-	CG2	VAL	A	9	L	H	CG2	ILE	V	40
R	-	CG2	VAL	A	9	L	H	CD1	ILE	V	40
R	-	CG2	VAL	A	9	L	H	HG21	ILE	V	40
R	-	CG2	VAL	A	9	L	H	HG22	ILE	V	40
R	-	CG2	VAL	A	9	L	H	HG23	ILE	V	40
R	-	CG2	VAL	A	9	L	H	HD11	ILE	V	40
R	-	CG2	VAL	A	9	L	H	HD12	ILE	V	40
R	-	CG2	VAL	A	9	L	H	HD13	ILE	V	40
R	-	N	PRO	A	10	L	H	OG	SER	V	76
R	-	N	PRO	A	10	L	H	HB3	SER	V	76
R	-	CA	PRO	A	10	L	H	OG	SER	V	76
R	-	CA	PRO	A	10	L	H	HB3	SER	V	76
R	-	C	PRO	A	10	L	H	HG23	ILE	V	72
R	-	O	PRO	A	10	L	H	HD12	ILE	V	44
R	-	O	PRO	A	10	L	H	HG22	ILE	V	72
R	-	O	PRO	A	10	L	H	HG23	ILE	V	72
R	-	N	PRO	A	11	L	H	HG23	ILE	V	72
R	-	CA	PRO	A	11	L	H	CG2	ILE	V	72
R	-	CA	PRO	A	11	L	H	HG21	ILE	V	72
R	-	CA	PRO	A	11	L	H	HG23	ILE	V	72
R	-	C	PRO	A	11	L	H	HG23	ILE	V	72
R	-	CB	PRO	A	11	L	H	HG21	ILE	V	72
R	-	CB	PRO	A	11	L	H	HG23	ILE	V	72
R	-	N	SER	A	12	L	H	HG23	VAL	V	69
R	-	CA	SER	A	12	L	H	HD12	LEU	V	47
R	-	CA	SER	A	12	L	H	HG23	VAL	V	69
R	-	CB	SER	A	12	L	H	CD1	LEU	V	47
R	-	CB	SER	A	12	L	H	HD12	LEU	V	47
R	-	CB	SER	A	12	L	H	HD13	LEU	V	47
R	-	CB	SER	A	12	L	H	CG2	VAL	V	69
R	-	CB	SER	A	12	L	H	HG12	VAL	V	69
R	-	CB	SER	A	12	L	H	HG21	VAL	V	69
R	-	CB	SER	A	12	L	H	HG22	VAL	V	69
R	-	CB	SER	A	12	L	H	HG23	VAL	V	69
R	-	OG	SER	A	12	L	H	CB	VAL	V	69
R	-	OG	SER	A	12	L	H	CG1	VAL	V	69
R	-	OG	SER	A	12	L	H	CG2	VAL	V	69
R	-	OG	SER	A	12	L	H	HG12	VAL	V	69
R	-	OG	SER	A	12	L	H	HG13	VAL	V	69
R	-	OG	SER	A	12	L	H	HG21	VAL	V	69
R	-	OG	SER	A	12	L	H	HG22	VAL	V	69
R	-	OG	SER	A	12	L	H	HG23	VAL	V	69
R	-	C	PRO	A	13	L	H	HD11	ILE	V	51
R	-	O	PRO	A	13	L	H	CD1	ILE	V	51
R	-	O	PRO	A	13	L	H	HG12	ILE	V	51
R	-	O	PRO	A	13	L	H	HD11	ILE	V	51
R	-	O	PRO	A	13	L	H	HD12	ILE	V	51
R	-	C	THR	A	14	L	H	HG23	ILE	V	65
R	-	O	THR	A	14	L	H	HG12	ILE	V	51
R	-	O	THR	A	14	L	H	HG23	ILE	V	65
R	-	O	THR	A	14	L	H	HD12	ILE	V	65
R	-	CB	GLN	A	15	L	H	HB1	ALA	V	62
R	-	CB	GLN	A	15	L	H	HD22	ASN	V	66
R	-	CG	GLN	A	15	L	H	CB	ALA	V	62
R	-	CG	GLN	A	15	L	H	HA	ALA	V	62
R	-	CG	GLN	A	15	L	H	HB1	ALA	V	62
R	-	CG	GLN	A	15	L	H	HB2	ALA	V	62
R	-	CG	GLN	A	15	L	H	HD22	ASN	V	66
R	-	CD	GLN	A	15	L	H	CB	ALA	V	62
R	-	CD	GLN	A	15	L	H	HB1	ALA	V	62
R	-	CD	GLN	A	15	L	H	ND2	ASN	V	66
R	-	CD	GLN	A	15	L	H	HD21	ASN	V	66
R	-	CD	GLN	A	15	L	H	HD22	ASN	V	66
R	-	CD	GLN	A	15	L	H	CD1	ILE	V	145
R	-	CD	GLN	A	15	L	H	HG23	ILE	V	145
R	-	CD	GLN	A	15	L	H	HD11	ILE	V	145
R	-	CD	GLN	A	15	L	H	HD12	ILE	V	145
R	-	CD	GLN	A	15	L	H	HD13	ILE	V	145
R	-	NE2	GLN	A	15	L	H	CA	ALA	V	62
R	-	NE2	GLN	A	15	L	H	C	ALA	V	62
R	-	NE2	GLN	A	15	L	H	CB	ALA	V	62
R	-	NE2	GLN	A	15	L	H	O	ALA	V	62
R	-	NE2	GLN	A	15	L	H	HB1	ALA	V	62
R	-	NE2	GLN	A	15	L	H	HB2	ALA	V	62
R	-	NE2	GLN	A	15	L	H	HB3	ALA	V	62
R	-	NE2	GLN	A	15	L	H	ND2	ASN	V	66
R	-	NE2	GLN	A	15	L	H	HD21	ASN	V	66
R	-	NE2	GLN	A	15	L	H	HD22	ASN	V	66
R	-	NE2	GLN	A	15	L	H	CG1	ILE	V	145
R	-	NE2	GLN	A	15	L	H	CD1	ILE	V	145
R	-	NE2	GLN	A	15	L	H	HG23	ILE	V	145
R	-	NE2	GLN	A	15	L	H	HD11	ILE	V	145
R	-	NE2	GLN	A	15	L	H	HD12	ILE	V	145
R	-	NE2	GLN	A	15	L	H	HD13	ILE	V	145
R	-	OE1	GLN	A	15	L	H	HB1	ALA	V	62
R	-	OE1	GLN	A	15	L	H	ND2	ASN	V	66
R	-	OE1	GLN	A	15	L	H	HD21	ASN	V	66
R	-	OE1	GLN	A	15	L	H	HD22	ASN	V	66
R	-	OE1	GLN	A	15	L	H	CD1	ILE	V	145
R	-	OE1	GLN	A	15	L	H	HG23	ILE	V	145
R	-	OE1	GLN	A	15	L	H	HD12	ILE	V	145
R	-	OE1	GLN	A	15	L	H	HD13	ILE	V	145
R	-	C	GLU	A	16	L	-	HB3	ARG	V	57
R	-	O	GLU	A	16	L	-	CB	ARG	V	57
R	-	O	GLU	A	16	L	-	HB3	ARG	V	57
R	-	O	GLU	A	16	L	-	HD3	ARG	V	57
R	-	N	PRO	A	17	L	H	HG22	THR	V	138
R	-	CA	PRO	A	17	L	-	O	ARG	V	57
R	-	CA	PRO	A	17	L	-	HB3	ARG	V	57
R	-	C	PRO	A	17	L	-	O	ARG	V	57
R	-	CB	PRO	A	17	L	H	HA	PRO	V	59
R	-	CB	PRO	A	17	L	H	HG3	PRO	V	59
R	-	CB	PRO	A	17	L	H	HG22	THR	V	138
R	-	CG	PRO	A	17	L	H	CB	THR	V	138
R	-	CG	PRO	A	17	L	H	CG2	THR	V	138
R	-	CG	PRO	A	17	L	H	OG1	THR	V	138
R	-	CG	PRO	A	17	L	H	HA	THR	V	138
R	-	CG	PRO	A	17	L	H	HG1	THR	V	138
R	-	CG	PRO	A	17	L	H	HG21	THR	V	138
R	-	CG	PRO	A	17	L	H	HG22	THR	V	138
R	-	CG	PRO	A	17	L	H	HG23	THR	V	138
R	-	CD	PRO	A	17	L	H	CG2	THR	V	138
R	-	CD	PRO	A	17	L	H	OG1	THR	V	138
R	-	CD	PRO	A	17	L	H	HG21	THR	V	138
R	-	CD	PRO	A	17	L	H	HG22	THR	V	138
R	-	CD	PRO	A	17	L	H	HG23	THR	V	138
R	-	N	SER	A	18	L	-	C	ARG	V	57
R	-	N	SER	A	18	L	-	O	ARG	V	57
R	-	N	SER	A	18	L	-	HA	THR	V	58
R	-	N	SER	A	18	L	H	HD2	PRO	V	59
R	-	CA	SER	A	18	L	-	O	ARG	V	57
R	-	C	SER	A	18	L	-	O	ARG	V	57
R	-	C	SER	A	18	L	-	HA	THR	V	58
R	-	C	SER	A	18	L	H	HD2	PRO	V	59
R	-	CB	SER	A	18	L	-	O	ARG	V	57
R	-	O	SER	A	18	L	-	O	ARG	V	57
R	-	O	SER	A	18	L	-	CA	THR	V	58
R	-	O	SER	A	18	L	-	HA	THR	V	58
R	-	O	SER	A	18	L	-	HG22	THR	V	58
R	-	O	SER	A	18	L	H	HD2	PRO	V	59
R	-	N	CYS	A	19	L	H	HD2	PRO	V	59
R	-	CB	CYS	A	19	L	-	HD11	ILE	V	322
R	-	O	MET	A	20	L	-	HD11	ILE	V	322
R	-	CG	MET	A	20	L	H	HD3	PRO	V	59
R	-	CG	MET	A	20	L	H	HE22	GLN	V	235
R	-	SD	MET	A	20	L	H	CG2	THR	V	126
R	-	SD	MET	A	20	L	H	HG21	THR	V	126
R	-	SD	MET	A	20	L	H	HG23	THR	V	126
R	-	SD	MET	A	20	L	H	NE2	GLN	V	235
R	-	SD	MET	A	20	L	H	HE22	GLN	V	235
R	-	CE	MET	A	20	L	H	HB3	PRO	V	59
R	-	CE	MET	A	20	L	H	HG2	PRO	V	59
R	-	CE	MET	A	20	L	H	HD3	PRO	V	59
R	-	CE	MET	A	20	L	H	HH22	ARG	V	123
R	-	CE	MET	A	20	L	H	OG1	THR	V	126
R	-	CE	MET	A	20	L	H	HG23	THR	V	126
R	-	CE	MET	A	20	L	H	OH	TYR	V	141
R	-	CA	ALA	A	21	L	H	OD2	ASP	V	231
R	-	CA	ALA	A	21	L	-	HG12	ILE	V	322
R	-	C	ALA	A	21	L	H	CG	ASP	V	231
R	-	C	ALA	A	21	L	H	OD2	ASP	V	231
R	-	C	ALA	A	21	L	H	HB2	ASP	V	231
R	-	CB	ALA	A	21	L	H	OD2	ASP	V	231
R	-	O	ALA	A	21	L	H	CB	ASP	V	231
R	-	O	ALA	A	21	L	H	CG	ASP	V	231
R	-	O	ALA	A	21	L	H	OD1	ASP	V	231
R	-	O	ALA	A	21	L	H	OD2	ASP	V	231
R	-	O	ALA	A	21	L	H	HB2	ASP	V	231
R	-	O	ALA	A	21	L	H	HB3	ASP	V	231
R	-	N	THR	A	22	L	H	OD2	ASP	V	231
R	-	CA	THR	A	22	L	H	OD2	ASP	V	231
R	-	C	THR	A	22	L	H	HD21	LEU	V	228
R	-	C	THR	A	22	L	H	HD22	LEU	V	228
R	-	C	THR	A	22	L	H	CB	ASP	V	231
R	-	C	THR	A	22	L	H	OD2	ASP	V	231
R	-	C	THR	A	22	L	H	HB2	ASP	V	231
R	-	C	THR	A	22	L	H	HB3	ASP	V	231
R	-	CB	THR	A	22	L	H	CD2	LEU	V	228
R	-	CB	THR	A	22	L	H	HD21	LEU	V	228
R	-	CB	THR	A	22	L	H	HD23	LEU	V	228
R	-	CB	THR	A	22	L	-	HE3	MET	V	325
R	-	O	THR	A	22	L	H	CD2	LEU	V	228
R	-	O	THR	A	22	L	H	HA	LEU	V	228
R	-	O	THR	A	22	L	H	HD21	LEU	V	228
R	-	O	THR	A	22	L	H	HD22	LEU	V	228
R	-	O	THR	A	22	L	H	CB	ASP	V	231
R	-	O	THR	A	22	L	H	CG	ASP	V	231
R	-	O	THR	A	22	L	H	OD2	ASP	V	231
R	-	O	THR	A	22	L	H	HB2	ASP	V	231
R	-	O	THR	A	22	L	H	HB3	ASP	V	231
R	-	CG2	THR	A	22	L	-	CE	MET	V	325
R	-	CG2	THR	A	22	L	-	HE1	MET	V	325
R	-	CG2	THR	A	22	L	-	HE2	MET	V	325
R	-	CG2	THR	A	22	L	-	HE3	MET	V	325
R	-	OG1	THR	A	22	L	H	HD21	LEU	V	228
R	-	OG1	THR	A	22	L	H	OD2	ASP	V	231
R	-	N	PRO	A	23	L	H	HD21	LEU	V	228
R	-	N	PRO	A	23	L	H	HD22	LEU	V	228
R	-	N	PRO	A	23	L	H	HB2	ASP	V	231
R	-	N	PRO	A	23	L	H	HB3	ASP	V	231
R	-	CA	PRO	A	23	L	H	CD2	LEU	V	228
R	-	CA	PRO	A	23	L	H	HA	LEU	V	228
R	-	CA	PRO	A	23	L	H	HD21	LEU	V	228
R	-	CA	PRO	A	23	L	H	HD22	LEU	V	228
R	-	CA	PRO	A	23	L	H	HB3	ASP	V	231
R	-	C	PRO	A	23	L	H	CD2	LEU	V	228
R	-	C	PRO	A	23	L	H	HB2	LEU	V	228
R	-	C	PRO	A	23	L	H	HD21	LEU	V	228
R	-	C	PRO	A	23	L	H	HD22	LEU	V	228
R	-	CB	PRO	A	23	L	H	CE3	TRP	V	232
R	-	CB	PRO	A	23	L	H	HA	TRP	V	232
R	-	CB	PRO	A	23	L	H	HB2	TRP	V	232
R	-	CB	PRO	A	23	L	H	HE3	TRP	V	232
R	-	O	PRO	A	23	L	H	HD22	LEU	V	228
R	-	O	PRO	A	23	L	-	HE1	MET	V	325
R	-	CG	PRO	A	23	L	H	HE3	TRP	V	232
R	-	CG	PRO	A	23	L	H	HG2	GLN	V	235
R	-	N	ALA	A	24	L	H	CB	LEU	V	228
R	-	N	ALA	A	24	L	H	CG	LEU	V	228
R	-	N	ALA	A	24	L	H	CD1	LEU	V	228
R	-	N	ALA	A	24	L	H	CD2	LEU	V	228
R	-	N	ALA	A	24	L	H	HB2	LEU	V	228
R	-	N	ALA	A	24	L	H	HD12	LEU	V	228
R	-	N	ALA	A	24	L	H	HD21	LEU	V	228
R	-	N	ALA	A	24	L	H	HD22	LEU	V	228
R	-	N	ALA	A	24	L	H	HD23	LEU	V	228
R	-	CA	ALA	A	24	L	H	CG	LEU	V	228
R	-	CA	ALA	A	24	L	H	CD1	LEU	V	228
R	-	CA	ALA	A	24	L	H	CD2	LEU	V	228
R	-	CA	ALA	A	24	L	H	HB2	LEU	V	228
R	-	CA	ALA	A	24	L	H	HD12	LEU	V	228
R	-	CA	ALA	A	24	L	H	HD13	LEU	V	228
R	-	CA	ALA	A	24	L	H	HD22	LEU	V	228
R	-	CA	ALA	A	24	L	H	HD23	LEU	V	228
R	-	C	ALA	A	24	L	H	HD12	LEU	V	228
R	-	CB	ALA	A	24	L	-	CB	CYS	V	224
R	-	CB	ALA	A	24	L	-	SG	CYS	V	224
R	-	CB	ALA	A	24	L	-	HB2	CYS	V	224
R	-	CB	ALA	A	24	L	H	CB	LEU	V	228
R	-	CB	ALA	A	24	L	H	CG	LEU	V	228
R	-	CB	ALA	A	24	L	H	CD1	LEU	V	228
R	-	CB	ALA	A	24	L	H	CD2	LEU	V	228
R	-	CB	ALA	A	24	L	H	HB2	LEU	V	228
R	-	CB	ALA	A	24	L	H	HB3	LEU	V	228
R	-	CB	ALA	A	24	L	H	HD11	LEU	V	228
R	-	CB	ALA	A	24	L	H	HD12	LEU	V	228
R	-	CB	ALA	A	24	L	H	HD13	LEU	V	228
R	-	CB	ALA	A	24	L	H	HD22	LEU	V	228
R	-	O	ALA	A	24	L	H	HD2	HIS	V	219
R	-	N	PRO	A	26	L	H	NE2	HIS	V	219
R	-	CA	PRO	A	26	L	H	NE2	HIS	V	219
R	-	CB	PRO	A	26	L	H	CE1	HIS	V	219
R	-	CB	PRO	A	26	L	H	NE2	HIS	V	219
R	-	CB	PRO	A	26	L	H	HE1	HIS	V	219
R	-	CG	PRO	A	26	L	H	HE1	HIS	V	219
R	-	N	SER	A	27	L	-	HG	SER	V	222
R	-	C	SER	A	27	L	H	HE2	HIS	V	218
R	-	O	SER	A	27	L	H	CE1	HIS	V	218
R	-	O	SER	A	27	L	H	NE2	HIS	V	218
R	-	O	SER	A	27	L	H	HE1	HIS	V	218
R	-	O	SER	A	27	L	H	HE2	HIS	V	218
R	-	OG	SER	A	27	L	-	OG	SER	V	222
R	-	OG	SER	A	27	L	-	HG	SER	V	222
R	-	N	TRP	A	28	L	H	HE2	HIS	V	218
R	-	CA	TRP	A	28	L	H	HE2	HIS	V	218
R	-	C	TRP	A	28	L	H	HE2	HIS	V	218
R	-	N	TRP	A	29	L	H	HE1	HIS	V	218
R	-	N	TRP	A	29	L	H	HE2	HIS	V	218
R	-	CA	TRP	A	29	L	H	HE1	HIS	V	218
R	-	C	TRP	A	29	L	H	HE1	HIS	V	218
R	-	CB	TRP	A	29	L	H	HE1	HIS	V	218
R	-	O	TRP	A	29	L	H	CE1	HIS	V	218
R	-	O	TRP	A	29	L	H	HE1	HIS	V	218
R	-	CD1	TRP	A	29	L	H	HE1	HIS	V	218

- 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