IID

Q9UL52_Q9P0G3.1 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	S	HIS	A	126	L	H	LEU	V	21
R	S	HIS	A	126	L	H	LEU	V	24
R	-	THR	A	128	L	H	MET	V	17
R	-	THR	A	128	L	H	LEU	V	21
R	-	GLU	A	129	L	H	LEU	V	21
R	-	GLU	A	129	L	H	GLN	V	25
R	-	GLN	A	147	L	-	ARG	V	99
R	-	ASP	A	148	L	-	ARG	V	100
R	-	ASP	A	148	L	-	ARG	V	99
R	-	ALA	A	149	L	-	ARG	V	99
R	-	VAL	A	150	L	-	ARG	V	173
R	-	VAL	A	150	L	-	TYR	V	174
R	-	VAL	A	150	L	-	PRO	V	175
R	-	VAL	A	150	L	-	LYS	V	40
R	-	VAL	A	150	L	-	ARG	V	99
R	-	GLY	A	151	L	-	ARG	V	173
R	-	GLY	A	151	L	-	TYR	V	174
R	-	GLY	A	151	L	-	ARG	V	99
R	-	PRO	A	152	L	-	ALA	V	172
R	-	PRO	A	152	L	-	ARG	V	173
R	-	PRO	A	152	L	-	TYR	V	174
R	H	VAL	A	24	L	-	ARG	V	4
R	H	ILE	A	25	L	-	ARG	V	4
R	H	SER	A	28	L	-	ARG	V	4
R	H	LEU	A	29	L	-	VAL	V	5
R	H	LEU	A	29	L	-	LEU	V	6
R	H	LEU	A	29	L	-	GLY	V	7
R	H	LEU	A	32	L	-	GLY	V	7
R	H	ALA	A	33	L	-	THR	V	10
R	H	ALA	A	33	L	-	GLY	V	7
R	H	ALA	A	33	L	-	SER	V	8
R	H	ALA	A	33	L	-	GLY	V	9
R	H	VAL	A	34	L	-	THR	V	10
R	H	VAL	A	34	L	-	GLY	V	9
R	H	ILE	A	36	L	-	GLY	V	9
R	H	GLY	A	37	L	-	THR	V	10
R	H	GLY	A	37	L	-	TRP	V	11
R	H	GLY	A	37	L	-	PRO	V	12
R	H	GLY	A	37	L	-	GLY	V	9
R	H	LEU	A	38	L	-	PRO	V	12
R	H	VAL	A	40	L	-	TRP	V	11
R	H	HIS	A	41	L	-	PRO	V	12
R	H	HIS	A	41	L	H	MET	V	17
R	H	HIS	A	41	L	H	LEU	V	20
R	H	ARG	A	44	L	-	TRP	V	11
R	H	ARG	A	44	L	H	MET	V	17
R	H	TYR	A	45	L	H	MET	V	17
R	H	TYR	A	45	L	H	LEU	V	20
R	H	TYR	A	45	L	H	LEU	V	21
R	H	TYR	A	45	L	H	LEU	V	24
R	H	ARG	A	82	L	-	ILE	V	171
R	H	TYR	A	92	L	-	THR	V	32
R	H	TYR	A	92	L	-	GLN	V	35
R	-	LYS	A	93	L	-	THR	V	32
R	-	SER	A	94	L	-	THR	V	32
R	-	PRO	A	95	L	H	ALA	V	28
R	-	PRO	A	95	L	H	ILE	V	29
R	-	PRO	A	95	L	-	THR	V	32
R	-	LEU	A	96	L	-	THR	V	32

- 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

Q9UL52_Q9P0G3.1 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	H	CG1	VAL	A	24	L	-	HH22	ARG	V	4
R	H	CB	ILE	A	25	L	-	HG2	ARG	V	4
R	H	CG1	ILE	A	25	L	-	NE	ARG	V	4
R	H	CG1	ILE	A	25	L	-	NH2	ARG	V	4
R	H	CG1	ILE	A	25	L	-	CZ	ARG	V	4
R	H	CG1	ILE	A	25	L	-	HG2	ARG	V	4
R	H	CG1	ILE	A	25	L	-	HE	ARG	V	4
R	H	CG1	ILE	A	25	L	-	HH21	ARG	V	4
R	H	CG1	ILE	A	25	L	-	HH22	ARG	V	4
R	H	CG2	ILE	A	25	L	-	HG2	ARG	V	4
R	H	CG2	ILE	A	25	L	-	HD3	ARG	V	4
R	H	CD1	ILE	A	25	L	-	NE	ARG	V	4
R	H	CD1	ILE	A	25	L	-	HG2	ARG	V	4
R	H	CD1	ILE	A	25	L	-	HE	ARG	V	4
R	H	CD1	ILE	A	25	L	-	HH21	ARG	V	4
R	H	CB	SER	A	28	L	-	HH11	ARG	V	4
R	H	CB	SER	A	28	L	-	HH12	ARG	V	4
R	H	OG	SER	A	28	L	-	HH12	ARG	V	4
R	H	CA	LEU	A	29	L	-	HA3	GLY	V	7
R	H	C	LEU	A	29	L	-	HA3	GLY	V	7
R	H	CB	LEU	A	29	L	-	HA2	GLY	V	7
R	H	CB	LEU	A	29	L	-	HA3	GLY	V	7
R	H	O	LEU	A	29	L	-	CA	GLY	V	7
R	H	O	LEU	A	29	L	-	HA2	GLY	V	7
R	H	O	LEU	A	29	L	-	HA3	GLY	V	7
R	H	CG	LEU	A	29	L	-	O	VAL	V	5
R	H	CD1	LEU	A	29	L	-	C	VAL	V	5
R	H	CD1	LEU	A	29	L	-	O	VAL	V	5
R	H	CD1	LEU	A	29	L	-	HB	VAL	V	5
R	H	CD2	LEU	A	29	L	-	C	VAL	V	5
R	H	CD2	LEU	A	29	L	-	O	VAL	V	5
R	H	CD2	LEU	A	29	L	-	C	LEU	V	6
R	H	CD2	LEU	A	29	L	-	N	GLY	V	7
R	H	CD2	LEU	A	29	L	-	CA	GLY	V	7
R	H	CD2	LEU	A	29	L	-	H	GLY	V	7
R	H	CD2	LEU	A	29	L	-	HA2	GLY	V	7
R	H	CD2	LEU	A	29	L	-	HA3	GLY	V	7
R	H	CD2	LEU	A	32	L	-	H	GLY	V	7
R	H	N	ALA	A	33	L	-	HA3	GLY	V	7
R	H	N	ALA	A	33	L	-	HA2	GLY	V	9
R	H	CA	ALA	A	33	L	-	C	SER	V	8
R	H	CA	ALA	A	33	L	-	O	SER	V	8
R	H	CA	ALA	A	33	L	-	N	GLY	V	9
R	H	CA	ALA	A	33	L	-	CA	GLY	V	9
R	H	CA	ALA	A	33	L	-	H	GLY	V	9
R	H	CA	ALA	A	33	L	-	HA2	GLY	V	9
R	H	CA	ALA	A	33	L	-	HA3	GLY	V	9
R	H	CA	ALA	A	33	L	-	H	THR	V	10
R	H	C	ALA	A	33	L	-	O	SER	V	8
R	H	C	ALA	A	33	L	-	N	GLY	V	9
R	H	C	ALA	A	33	L	-	CA	GLY	V	9
R	H	C	ALA	A	33	L	-	C	GLY	V	9
R	H	C	ALA	A	33	L	-	HA2	GLY	V	9
R	H	C	ALA	A	33	L	-	HA3	GLY	V	9
R	H	C	ALA	A	33	L	-	N	THR	V	10
R	H	C	ALA	A	33	L	-	H	THR	V	10
R	H	CB	ALA	A	33	L	-	C	GLY	V	7
R	H	CB	ALA	A	33	L	-	O	GLY	V	7
R	H	CB	ALA	A	33	L	-	HA3	GLY	V	7
R	H	CB	ALA	A	33	L	-	N	SER	V	8
R	H	CB	ALA	A	33	L	-	CA	SER	V	8
R	H	CB	ALA	A	33	L	-	C	SER	V	8
R	H	CB	ALA	A	33	L	-	O	SER	V	8
R	H	CB	ALA	A	33	L	-	N	GLY	V	9
R	H	CB	ALA	A	33	L	-	CA	GLY	V	9
R	H	CB	ALA	A	33	L	-	C	GLY	V	9
R	H	CB	ALA	A	33	L	-	H	GLY	V	9
R	H	CB	ALA	A	33	L	-	HA2	GLY	V	9
R	H	CB	ALA	A	33	L	-	HA3	GLY	V	9
R	H	CB	ALA	A	33	L	-	N	THR	V	10
R	H	CB	ALA	A	33	L	-	H	THR	V	10
R	H	O	ALA	A	33	L	-	N	GLY	V	9
R	H	O	ALA	A	33	L	-	CA	GLY	V	9
R	H	O	ALA	A	33	L	-	C	GLY	V	9
R	H	O	ALA	A	33	L	-	HA2	GLY	V	9
R	H	O	ALA	A	33	L	-	HA3	GLY	V	9
R	H	O	ALA	A	33	L	-	N	THR	V	10
R	H	O	ALA	A	33	L	-	O	THR	V	10
R	H	O	ALA	A	33	L	-	H	THR	V	10
R	H	O	ALA	A	33	L	-	HG1	THR	V	10
R	H	N	VAL	A	34	L	-	HA2	GLY	V	9
R	H	N	VAL	A	34	L	-	OG1	THR	V	10
R	H	N	VAL	A	34	L	-	H	THR	V	10
R	H	N	VAL	A	34	L	-	HG1	THR	V	10
R	H	CA	VAL	A	34	L	-	OG1	THR	V	10
R	H	CA	VAL	A	34	L	-	H	THR	V	10
R	H	CA	VAL	A	34	L	-	HG1	THR	V	10
R	H	CB	VAL	A	34	L	-	HG1	THR	V	10
R	H	CG2	VAL	A	34	L	-	OG1	THR	V	10
R	H	CG2	VAL	A	34	L	-	HG1	THR	V	10
R	H	CB	ILE	A	36	L	-	HA3	GLY	V	9
R	H	CG2	ILE	A	36	L	-	HA3	GLY	V	9
R	H	N	GLY	A	37	L	-	HA3	GLY	V	9
R	H	CA	GLY	A	37	L	-	C	THR	V	10
R	H	CA	GLY	A	37	L	-	O	THR	V	10
R	H	CA	GLY	A	37	L	-	CA	TRP	V	11
R	H	CA	GLY	A	37	L	-	CD1	TRP	V	11
R	H	CA	GLY	A	37	L	-	HA	TRP	V	11
R	H	CA	GLY	A	37	L	-	HD1	TRP	V	11
R	H	CA	GLY	A	37	L	-	HD2	PRO	V	12
R	H	CA	GLY	A	37	L	-	HD3	PRO	V	12
R	H	C	GLY	A	37	L	-	HA	TRP	V	11
R	H	C	GLY	A	37	L	-	CD	PRO	V	12
R	H	C	GLY	A	37	L	-	HG2	PRO	V	12
R	H	C	GLY	A	37	L	-	HD2	PRO	V	12
R	H	C	GLY	A	37	L	-	HD3	PRO	V	12
R	H	O	GLY	A	37	L	-	HA	TRP	V	11
R	H	O	GLY	A	37	L	-	CG	PRO	V	12
R	H	O	GLY	A	37	L	-	CD	PRO	V	12
R	H	O	GLY	A	37	L	-	HG2	PRO	V	12
R	H	O	GLY	A	37	L	-	HD2	PRO	V	12
R	H	O	GLY	A	37	L	-	HD3	PRO	V	12
R	H	N	LEU	A	38	L	-	HG2	PRO	V	12
R	H	N	LEU	A	38	L	-	HD3	PRO	V	12
R	H	CA	LEU	A	38	L	-	HG2	PRO	V	12
R	H	CA	LEU	A	38	L	-	HD3	PRO	V	12
R	H	CD2	LEU	A	38	L	-	HB3	PRO	V	12
R	H	CD2	LEU	A	38	L	-	HG2	PRO	V	12
R	H	CB	VAL	A	40	L	-	HE1	TRP	V	11
R	H	CG1	VAL	A	40	L	-	CE2	TRP	V	11
R	H	CG1	VAL	A	40	L	-	NE1	TRP	V	11
R	H	CG1	VAL	A	40	L	-	CH2	TRP	V	11
R	H	CG1	VAL	A	40	L	-	CZ2	TRP	V	11
R	H	CG1	VAL	A	40	L	-	HH2	TRP	V	11
R	H	CG1	VAL	A	40	L	-	HZ2	TRP	V	11
R	H	CG1	VAL	A	40	L	-	HE1	TRP	V	11
R	H	CG2	VAL	A	40	L	-	HZ2	TRP	V	11
R	H	CG2	VAL	A	40	L	-	HE1	TRP	V	11
R	H	CB	HIS	A	41	L	-	CG	PRO	V	12
R	H	CB	HIS	A	41	L	-	CD	PRO	V	12
R	H	CB	HIS	A	41	L	-	HG2	PRO	V	12
R	H	CB	HIS	A	41	L	-	HG3	PRO	V	12
R	H	CB	HIS	A	41	L	-	HD2	PRO	V	12
R	H	CG	HIS	A	41	L	-	CG	PRO	V	12
R	H	CG	HIS	A	41	L	-	HG2	PRO	V	12
R	H	CG	HIS	A	41	L	-	HG3	PRO	V	12
R	H	CD2	HIS	A	41	L	-	HG2	PRO	V	12
R	H	CD2	HIS	A	41	L	-	HG3	PRO	V	12
R	H	CD2	HIS	A	41	L	H	HG3	MET	V	17
R	H	ND1	HIS	A	41	L	-	CG	PRO	V	12
R	H	ND1	HIS	A	41	L	-	HG2	PRO	V	12
R	H	ND1	HIS	A	41	L	-	HG3	PRO	V	12
R	H	ND1	HIS	A	41	L	H	CB	MET	V	17
R	H	ND1	HIS	A	41	L	H	CG	MET	V	17
R	H	ND1	HIS	A	41	L	H	SD	MET	V	17
R	H	ND1	HIS	A	41	L	H	HB2	MET	V	17
R	H	ND1	HIS	A	41	L	H	HG3	MET	V	17
R	H	CE1	HIS	A	41	L	-	HG3	PRO	V	12
R	H	CE1	HIS	A	41	L	H	CA	MET	V	17
R	H	CE1	HIS	A	41	L	H	CB	MET	V	17
R	H	CE1	HIS	A	41	L	H	CG	MET	V	17
R	H	CE1	HIS	A	41	L	H	SD	MET	V	17
R	H	CE1	HIS	A	41	L	H	HA	MET	V	17
R	H	CE1	HIS	A	41	L	H	HB2	MET	V	17
R	H	CE1	HIS	A	41	L	H	HB3	MET	V	17
R	H	CE1	HIS	A	41	L	H	HG2	MET	V	17
R	H	CE1	HIS	A	41	L	H	HG3	MET	V	17
R	H	NE2	HIS	A	41	L	-	HG3	PRO	V	12
R	H	NE2	HIS	A	41	L	H	CA	MET	V	17
R	H	NE2	HIS	A	41	L	H	CB	MET	V	17
R	H	NE2	HIS	A	41	L	H	CG	MET	V	17
R	H	NE2	HIS	A	41	L	H	SD	MET	V	17
R	H	NE2	HIS	A	41	L	H	HA	MET	V	17
R	H	NE2	HIS	A	41	L	H	HB2	MET	V	17
R	H	NE2	HIS	A	41	L	H	HG3	MET	V	17
R	H	NE2	HIS	A	41	L	H	HD11	LEU	V	20
R	H	NE	ARG	A	44	L	H	HE1	MET	V	17
R	H	NH1	ARG	A	44	L	-	HH2	TRP	V	11
R	H	NH1	ARG	A	44	L	-	HZ3	TRP	V	11
R	H	CG	TYR	A	45	L	H	HG3	MET	V	17
R	H	CG	TYR	A	45	L	H	HD22	LEU	V	21
R	H	CD2	TYR	A	45	L	H	CG	MET	V	17
R	H	CD2	TYR	A	45	L	H	HG2	MET	V	17
R	H	CD2	TYR	A	45	L	H	HG3	MET	V	17
R	H	CD2	TYR	A	45	L	H	CG	LEU	V	21
R	H	CD2	TYR	A	45	L	H	CD2	LEU	V	21
R	H	CD2	TYR	A	45	L	H	HG	LEU	V	21
R	H	CD2	TYR	A	45	L	H	HD13	LEU	V	21
R	H	CD2	TYR	A	45	L	H	HD21	LEU	V	21
R	H	CD2	TYR	A	45	L	H	HD22	LEU	V	21
R	H	CE1	TYR	A	45	L	H	HB3	LEU	V	20
R	H	CE1	TYR	A	45	L	H	HD21	LEU	V	21
R	H	CE1	TYR	A	45	L	H	HD23	LEU	V	24
R	H	CE2	TYR	A	45	L	H	O	MET	V	17
R	H	CE2	TYR	A	45	L	H	HG2	MET	V	17
R	H	CE2	TYR	A	45	L	H	HG3	MET	V	17
R	H	CE2	TYR	A	45	L	H	C	LEU	V	20
R	H	CE2	TYR	A	45	L	H	HB2	LEU	V	20
R	H	CE2	TYR	A	45	L	H	HB3	LEU	V	20
R	H	CE2	TYR	A	45	L	H	N	LEU	V	21
R	H	CE2	TYR	A	45	L	H	CA	LEU	V	21
R	H	CE2	TYR	A	45	L	H	CB	LEU	V	21
R	H	CE2	TYR	A	45	L	H	CG	LEU	V	21
R	H	CE2	TYR	A	45	L	H	CD1	LEU	V	21
R	H	CE2	TYR	A	45	L	H	CD2	LEU	V	21
R	H	CE2	TYR	A	45	L	H	H	LEU	V	21
R	H	CE2	TYR	A	45	L	H	HA	LEU	V	21
R	H	CE2	TYR	A	45	L	H	HG	LEU	V	21
R	H	CE2	TYR	A	45	L	H	HD13	LEU	V	21
R	H	CE2	TYR	A	45	L	H	HD21	LEU	V	21
R	H	CE2	TYR	A	45	L	H	HD22	LEU	V	21
R	H	CE2	TYR	A	45	L	H	HD23	LEU	V	21
R	H	OH	TYR	A	45	L	H	CA	LEU	V	20
R	H	OH	TYR	A	45	L	H	C	LEU	V	20
R	H	OH	TYR	A	45	L	H	CB	LEU	V	20
R	H	OH	TYR	A	45	L	H	O	LEU	V	20
R	H	OH	TYR	A	45	L	H	HB3	LEU	V	20
R	H	OH	TYR	A	45	L	H	N	LEU	V	21
R	H	OH	TYR	A	45	L	H	CA	LEU	V	21
R	H	OH	TYR	A	45	L	H	CB	LEU	V	21
R	H	OH	TYR	A	45	L	H	CG	LEU	V	21
R	H	OH	TYR	A	45	L	H	CD2	LEU	V	21
R	H	OH	TYR	A	45	L	H	H	LEU	V	21
R	H	OH	TYR	A	45	L	H	HA	LEU	V	21
R	H	OH	TYR	A	45	L	H	HG	LEU	V	21
R	H	OH	TYR	A	45	L	H	HD21	LEU	V	21
R	H	OH	TYR	A	45	L	H	HD22	LEU	V	21
R	H	OH	TYR	A	45	L	H	CB	LEU	V	24
R	H	OH	TYR	A	45	L	H	H	LEU	V	24
R	H	OH	TYR	A	45	L	H	HB2	LEU	V	24
R	H	OH	TYR	A	45	L	H	HB3	LEU	V	24
R	H	OH	TYR	A	45	L	H	HD23	LEU	V	24
R	H	CZ	TYR	A	45	L	H	C	LEU	V	20
R	H	CZ	TYR	A	45	L	H	CB	LEU	V	20
R	H	CZ	TYR	A	45	L	H	O	LEU	V	20
R	H	CZ	TYR	A	45	L	H	HB2	LEU	V	20
R	H	CZ	TYR	A	45	L	H	HB3	LEU	V	20
R	H	CZ	TYR	A	45	L	H	N	LEU	V	21
R	H	CZ	TYR	A	45	L	H	CA	LEU	V	21
R	H	CZ	TYR	A	45	L	H	CG	LEU	V	21
R	H	CZ	TYR	A	45	L	H	CD2	LEU	V	21
R	H	CZ	TYR	A	45	L	H	HA	LEU	V	21
R	H	CZ	TYR	A	45	L	H	HG	LEU	V	21
R	H	CZ	TYR	A	45	L	H	HD21	LEU	V	21
R	H	CZ	TYR	A	45	L	H	HD22	LEU	V	21
R	H	CZ	TYR	A	45	L	H	HD23	LEU	V	24
R	H	NH1	ARG	A	82	L	-	HG23	ILE	V	171
R	H	NH2	ARG	A	82	L	-	HG12	ILE	V	171
R	H	NH2	ARG	A	82	L	-	HG23	ILE	V	171
R	H	CZ	ARG	A	82	L	-	HG23	ILE	V	171
R	H	O	TYR	A	92	L	-	HG22	THR	V	32
R	H	CE1	TYR	A	92	L	-	HG3	GLN	V	35
R	-	CA	LYS	A	93	L	-	HB	THR	V	32
R	-	C	LYS	A	93	L	-	CB	THR	V	32
R	-	C	LYS	A	93	L	-	O	THR	V	32
R	-	C	LYS	A	93	L	-	CG2	THR	V	32
R	-	C	LYS	A	93	L	-	HA	THR	V	32
R	-	C	LYS	A	93	L	-	HB	THR	V	32
R	-	C	LYS	A	93	L	-	HG21	THR	V	32
R	-	C	LYS	A	93	L	-	HG22	THR	V	32
R	-	O	LYS	A	93	L	-	CB	THR	V	32
R	-	O	LYS	A	93	L	-	O	THR	V	32
R	-	O	LYS	A	93	L	-	CG2	THR	V	32
R	-	O	LYS	A	93	L	-	HA	THR	V	32
R	-	O	LYS	A	93	L	-	HB	THR	V	32
R	-	O	LYS	A	93	L	-	HG21	THR	V	32
R	-	O	LYS	A	93	L	-	HG22	THR	V	32
R	-	N	SER	A	94	L	-	CB	THR	V	32
R	-	N	SER	A	94	L	-	CG2	THR	V	32
R	-	N	SER	A	94	L	-	HB	THR	V	32
R	-	N	SER	A	94	L	-	HG21	THR	V	32
R	-	N	SER	A	94	L	-	HG22	THR	V	32
R	-	CA	SER	A	94	L	-	CB	THR	V	32
R	-	CA	SER	A	94	L	-	CG2	THR	V	32
R	-	CA	SER	A	94	L	-	OG1	THR	V	32
R	-	CA	SER	A	94	L	-	HB	THR	V	32
R	-	CA	SER	A	94	L	-	HG21	THR	V	32
R	-	CA	SER	A	94	L	-	HG22	THR	V	32
R	-	C	SER	A	94	L	-	CB	THR	V	32
R	-	C	SER	A	94	L	-	CG2	THR	V	32
R	-	C	SER	A	94	L	-	OG1	THR	V	32
R	-	C	SER	A	94	L	-	HB	THR	V	32
R	-	C	SER	A	94	L	-	HG21	THR	V	32
R	-	C	SER	A	94	L	-	HG22	THR	V	32
R	-	C	SER	A	94	L	-	HG23	THR	V	32
R	-	CB	SER	A	94	L	-	HG21	THR	V	32
R	-	O	SER	A	94	L	-	CB	THR	V	32
R	-	O	SER	A	94	L	-	CG2	THR	V	32
R	-	O	SER	A	94	L	-	HB	THR	V	32
R	-	O	SER	A	94	L	-	HG21	THR	V	32
R	-	O	SER	A	94	L	-	HG22	THR	V	32
R	-	O	SER	A	94	L	-	HG23	THR	V	32
R	-	OG	SER	A	94	L	-	HG21	THR	V	32
R	-	N	PRO	A	95	L	H	HA	ILE	V	29
R	-	N	PRO	A	95	L	-	CB	THR	V	32
R	-	N	PRO	A	95	L	-	CG2	THR	V	32
R	-	N	PRO	A	95	L	-	OG1	THR	V	32
R	-	N	PRO	A	95	L	-	HB	THR	V	32
R	-	N	PRO	A	95	L	-	HG1	THR	V	32
R	-	N	PRO	A	95	L	-	HG21	THR	V	32
R	-	N	PRO	A	95	L	-	HG22	THR	V	32
R	-	N	PRO	A	95	L	-	HG23	THR	V	32
R	-	CA	PRO	A	95	L	H	C	ALA	V	28
R	-	CA	PRO	A	95	L	H	O	ALA	V	28
R	-	CA	PRO	A	95	L	H	HB1	ALA	V	28
R	-	CA	PRO	A	95	L	H	HA	ILE	V	29
R	-	CA	PRO	A	95	L	H	HG12	ILE	V	29
R	-	CA	PRO	A	95	L	-	CG2	THR	V	32
R	-	CA	PRO	A	95	L	-	HG21	THR	V	32
R	-	CA	PRO	A	95	L	-	HG22	THR	V	32
R	-	CA	PRO	A	95	L	-	HG23	THR	V	32
R	-	C	PRO	A	95	L	H	O	ALA	V	28
R	-	C	PRO	A	95	L	H	HB1	ALA	V	28
R	-	C	PRO	A	95	L	-	HG21	THR	V	32
R	-	C	PRO	A	95	L	-	HG23	THR	V	32
R	-	CB	PRO	A	95	L	H	C	ALA	V	28
R	-	CB	PRO	A	95	L	H	O	ALA	V	28
R	-	CB	PRO	A	95	L	H	N	ILE	V	29
R	-	CB	PRO	A	95	L	H	CA	ILE	V	29
R	-	CB	PRO	A	95	L	H	CB	ILE	V	29
R	-	CB	PRO	A	95	L	H	CG1	ILE	V	29
R	-	CB	PRO	A	95	L	H	HA	ILE	V	29
R	-	CB	PRO	A	95	L	H	HG12	ILE	V	29
R	-	CB	PRO	A	95	L	H	HG13	ILE	V	29
R	-	CB	PRO	A	95	L	H	HG23	ILE	V	29
R	-	CB	PRO	A	95	L	-	HG21	THR	V	32
R	-	O	PRO	A	95	L	H	C	ALA	V	28
R	-	O	PRO	A	95	L	H	CB	ALA	V	28
R	-	O	PRO	A	95	L	H	O	ALA	V	28
R	-	O	PRO	A	95	L	H	HB1	ALA	V	28
R	-	O	PRO	A	95	L	H	HB3	ALA	V	28
R	-	CG	PRO	A	95	L	H	CA	ILE	V	29
R	-	CG	PRO	A	95	L	H	CB	ILE	V	29
R	-	CG	PRO	A	95	L	H	CG1	ILE	V	29
R	-	CG	PRO	A	95	L	H	CG2	ILE	V	29
R	-	CG	PRO	A	95	L	H	HA	ILE	V	29
R	-	CG	PRO	A	95	L	H	HG12	ILE	V	29
R	-	CG	PRO	A	95	L	H	HG13	ILE	V	29
R	-	CG	PRO	A	95	L	H	HG23	ILE	V	29
R	-	CG	PRO	A	95	L	-	OG1	THR	V	32
R	-	CG	PRO	A	95	L	-	HG1	THR	V	32
R	-	CG	PRO	A	95	L	-	HG21	THR	V	32
R	-	CD	PRO	A	95	L	H	HA	ILE	V	29
R	-	CD	PRO	A	95	L	H	HG12	ILE	V	29
R	-	CD	PRO	A	95	L	-	CB	THR	V	32
R	-	CD	PRO	A	95	L	-	CG2	THR	V	32
R	-	CD	PRO	A	95	L	-	OG1	THR	V	32
R	-	CD	PRO	A	95	L	-	HB	THR	V	32
R	-	CD	PRO	A	95	L	-	HG1	THR	V	32
R	-	CD	PRO	A	95	L	-	HG21	THR	V	32
R	-	N	LEU	A	96	L	-	HG21	THR	V	32
R	S	CB	HIS	A	126	L	H	HD22	LEU	V	21
R	S	CB	HIS	A	126	L	H	HD23	LEU	V	21
R	S	CG	HIS	A	126	L	H	HD21	LEU	V	21
R	S	CG	HIS	A	126	L	H	HD22	LEU	V	21
R	S	CD2	HIS	A	126	L	H	CD2	LEU	V	24
R	S	CD2	HIS	A	126	L	H	HD21	LEU	V	24
R	S	CD2	HIS	A	126	L	H	HD22	LEU	V	24
R	S	CE1	HIS	A	126	L	H	CD2	LEU	V	24
R	S	CE1	HIS	A	126	L	H	HD21	LEU	V	24
R	S	CE1	HIS	A	126	L	H	HD22	LEU	V	24
R	S	CE1	HIS	A	126	L	H	HD23	LEU	V	24
R	S	NE2	HIS	A	126	L	H	CD2	LEU	V	24
R	S	NE2	HIS	A	126	L	H	HD21	LEU	V	24
R	S	NE2	HIS	A	126	L	H	HD22	LEU	V	24
R	S	NE2	HIS	A	126	L	H	HD23	LEU	V	24
R	-	CB	THR	A	128	L	H	CE	MET	V	17
R	-	CB	THR	A	128	L	H	HE2	MET	V	17
R	-	CB	THR	A	128	L	H	CD1	LEU	V	21
R	-	CB	THR	A	128	L	H	HD12	LEU	V	21
R	-	CB	THR	A	128	L	H	HD13	LEU	V	21
R	-	CB	THR	A	128	L	H	HD22	LEU	V	21
R	-	CB	THR	A	128	L	H	HD23	LEU	V	21
R	-	CG2	THR	A	128	L	H	SD	MET	V	17
R	-	CG2	THR	A	128	L	H	CE	MET	V	17
R	-	CG2	THR	A	128	L	H	HE1	MET	V	17
R	-	CG2	THR	A	128	L	H	HE2	MET	V	17
R	-	CG2	THR	A	128	L	H	HE3	MET	V	17
R	-	CG2	THR	A	128	L	H	HD13	LEU	V	21
R	-	CG2	THR	A	128	L	H	HD22	LEU	V	21
R	-	OG1	THR	A	128	L	H	HE2	MET	V	17
R	-	OG1	THR	A	128	L	H	CG	LEU	V	21
R	-	OG1	THR	A	128	L	H	CD1	LEU	V	21
R	-	OG1	THR	A	128	L	H	CD2	LEU	V	21
R	-	OG1	THR	A	128	L	H	HD12	LEU	V	21
R	-	OG1	THR	A	128	L	H	HD13	LEU	V	21
R	-	OG1	THR	A	128	L	H	HD21	LEU	V	21
R	-	OG1	THR	A	128	L	H	HD22	LEU	V	21
R	-	OG1	THR	A	128	L	H	HD23	LEU	V	21
R	-	CG	GLU	A	129	L	H	HE21	GLN	V	25
R	-	CD	GLU	A	129	L	H	HD23	LEU	V	21
R	-	CD	GLU	A	129	L	H	NE2	GLN	V	25
R	-	CD	GLU	A	129	L	H	HE21	GLN	V	25
R	-	CD	GLU	A	129	L	H	HE22	GLN	V	25
R	-	OE1	GLU	A	129	L	H	HB3	LEU	V	21
R	-	OE1	GLU	A	129	L	H	HD23	LEU	V	21
R	-	OE1	GLU	A	129	L	H	CD	GLN	V	25
R	-	OE1	GLU	A	129	L	H	NE2	GLN	V	25
R	-	OE1	GLU	A	129	L	H	HG2	GLN	V	25
R	-	OE1	GLU	A	129	L	H	HE21	GLN	V	25
R	-	OE1	GLU	A	129	L	H	HE22	GLN	V	25
R	-	OE2	GLU	A	129	L	H	NE2	GLN	V	25
R	-	OE2	GLU	A	129	L	H	HE21	GLN	V	25
R	-	OE2	GLU	A	129	L	H	HE22	GLN	V	25
R	-	O	GLN	A	147	L	-	HH11	ARG	V	99
R	-	C	ASP	A	148	L	-	HH12	ARG	V	99
R	-	O	ASP	A	148	L	-	HH12	ARG	V	99
R	-	OD1	ASP	A	148	L	-	HH21	ARG	V	100
R	-	N	ALA	A	149	L	-	HH12	ARG	V	99
R	-	CA	ALA	A	149	L	-	HH12	ARG	V	99
R	-	C	ALA	A	149	L	-	NH1	ARG	V	99
R	-	C	ALA	A	149	L	-	HH11	ARG	V	99
R	-	C	ALA	A	149	L	-	HH12	ARG	V	99
R	-	C	ALA	A	149	L	-	HH22	ARG	V	99
R	-	O	ALA	A	149	L	-	NH1	ARG	V	99
R	-	O	ALA	A	149	L	-	NH2	ARG	V	99
R	-	O	ALA	A	149	L	-	CZ	ARG	V	99
R	-	O	ALA	A	149	L	-	HH11	ARG	V	99
R	-	O	ALA	A	149	L	-	HH12	ARG	V	99
R	-	O	ALA	A	149	L	-	HH22	ARG	V	99
R	-	N	VAL	A	150	L	-	NH1	ARG	V	99
R	-	N	VAL	A	150	L	-	HH12	ARG	V	99
R	-	N	VAL	A	150	L	-	HH22	ARG	V	99
R	-	CA	VAL	A	150	L	-	NH1	ARG	V	99
R	-	CA	VAL	A	150	L	-	NH2	ARG	V	99
R	-	CA	VAL	A	150	L	-	HH12	ARG	V	99
R	-	CA	VAL	A	150	L	-	HH22	ARG	V	99
R	-	C	VAL	A	150	L	-	HH22	ARG	V	99
R	-	CB	VAL	A	150	L	-	HH12	ARG	V	99
R	-	CB	VAL	A	150	L	-	HH22	ARG	V	99
R	-	CB	VAL	A	150	L	-	O	TYR	V	174
R	-	CG1	VAL	A	150	L	-	HE3	LYS	V	40
R	-	CG1	VAL	A	150	L	-	NH2	ARG	V	99
R	-	CG1	VAL	A	150	L	-	HH22	ARG	V	99
R	-	CG1	VAL	A	150	L	-	HB3	ARG	V	173
R	-	CG1	VAL	A	150	L	-	N	TYR	V	174
R	-	CG1	VAL	A	150	L	-	C	TYR	V	174
R	-	CG1	VAL	A	150	L	-	O	TYR	V	174
R	-	CG1	VAL	A	150	L	-	H	TYR	V	174
R	-	CG1	VAL	A	150	L	-	HA	PRO	V	175
R	-	CG2	VAL	A	150	L	-	HZ1	LYS	V	40
R	-	CG2	VAL	A	150	L	-	NH1	ARG	V	99
R	-	CG2	VAL	A	150	L	-	HH12	ARG	V	99
R	-	CG2	VAL	A	150	L	-	HH22	ARG	V	99
R	-	N	GLY	A	151	L	-	NH2	ARG	V	99
R	-	N	GLY	A	151	L	-	HH22	ARG	V	99
R	-	N	GLY	A	151	L	-	H	TYR	V	174
R	-	CA	GLY	A	151	L	-	HA	ARG	V	173
R	-	CA	GLY	A	151	L	-	H	TYR	V	174
R	-	CG	PRO	A	152	L	-	O	ALA	V	172
R	-	CD	PRO	A	152	L	-	O	ALA	V	172
R	-	CD	PRO	A	152	L	-	HA	ARG	V	173
R	-	CD	PRO	A	152	L	-	HD2	TYR	V	174

- 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