IID

P0C5Y9_Q8IUE6.3 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	-	GLY	A	100	L	-	THR	V	51
R	-	VAL	A	101	L	H	ALA	V	52
R	-	VAL	A	101	L	H	TYR	V	55
R	-	THR	A	102	L	-	SER	V	49
R	-	ILE	A	103	L	-	ALA	V	45
R	-	ALA	A	104	L	-	ALA	V	45
R	-	ALA	A	104	L	-	GLN	V	46
R	-	ALA	A	104	L	-	ARG	V	47
R	-	GLN	A	105	L	-	GLN	V	46
R	-	LYS	A	16	L	-	GLU	V	114
R	-	LYS	A	16	L	-	ASP	V	115
R	H	ARG	A	21	L	-	PRO	V	112
R	H	ARG	A	21	L	-	GLU	V	114
R	H	ALA	A	22	L	-	PRO	V	112
R	-	GLY	A	23	L	-	PRO	V	112
R	-	PHE	A	26	L	H	SER	V	38
R	H	ARG	A	30	L	H	ARG	V	37
R	H	VAL	A	31	L	H	GLN	V	34
R	H	LEU	A	34	L	-	SER	V	31
R	H	LEU	A	34	L	H	GLN	V	34
R	H	LEU	A	35	L	-	SER	V	31
R	-	GLY	A	38	L	-	SER	V	21
R	-	GLY	A	38	L	H	VAL	V	24
R	-	TYR	A	40	L	-	SER	V	21
R	-	TYR	A	40	L	-	THR	V	23
R	-	TYR	A	40	L	H	VAL	V	24
R	-	TYR	A	40	L	-	LEU	V	28
R	-	TYR	A	40	L	-	SER	V	29
R	-	TYR	A	40	L	-	PHE	V	30
R	-	TYR	A	40	L	-	SER	V	31
R	-	TYR	A	40	L	H	VAL	V	32
R	-	TYR	A	40	L	H	SER	V	33
R	H	TYR	A	51	L	-	PHE	V	30
R	H	TYR	A	51	L	H	THR	V	64
R	H	TYR	A	51	L	H	VAL	V	67
R	H	TYR	A	51	L	H	PRO	V	68
R	H	LEU	A	52	L	-	PHE	V	30
R	H	LEU	A	52	L	-	SER	V	31
R	H	LEU	A	52	L	H	GLN	V	34
R	H	LEU	A	52	L	H	ILE	V	60
R	H	VAL	A	55	L	H	ILE	V	60
R	H	VAL	A	55	L	H	THR	V	64
R	H	LEU	A	56	L	H	GLN	V	34
R	H	LEU	A	56	L	H	VAL	V	35
R	H	LEU	A	56	L	H	ILE	V	60
R	H	TYR	A	58	L	H	LEU	V	101
R	H	LEU	A	59	L	H	LEU	V	56
R	H	LEU	A	59	L	H	ILE	V	60
R	H	THR	A	60	L	-	TYR	V	44
R	H	ILE	A	63	L	-	TYR	V	44
R	H	LEU	A	64	L	-	GLY	V	42
R	H	LEU	A	64	L	-	TYR	V	44
R	H	PRO	A	81	L	-	TYR	V	44
R	H	PRO	A	81	L	-	ALA	V	45
R	H	PRO	A	81	L	-	GLN	V	46
R	H	LEU	A	84	L	-	HIS	V	43
R	H	LEU	A	84	L	-	TYR	V	44
R	H	LEU	A	84	L	-	ALA	V	45
R	H	GLU	A	93	L	H	THR	V	100
R	H	GLU	A	93	L	H	LEU	V	101
R	H	LYS	A	96	L	H	TYR	V	55
R	H	LEU	A	97	L	H	TYR	V	55
R	H	LEU	A	97	L	H	LEU	V	56
R	H	LEU	A	97	L	H	VAL	V	59
R	-	LEU	A	98	L	H	TYR	V	55
R	-	LEU	A	98	L	H	LEU	V	56
R	-	GLY	A	99	L	H	TYR	V	55

- 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

P0C5Y9_Q8IUE6.3 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	-	CD	LYS	A	16	L	-	CB	GLU	V	114
R	-	CD	LYS	A	16	L	-	CG	GLU	V	114
R	-	CD	LYS	A	16	L	-	CD	GLU	V	114
R	-	CD	LYS	A	16	L	-	OE1	GLU	V	114
R	-	CD	LYS	A	16	L	-	OE2	GLU	V	114
R	-	CD	LYS	A	16	L	-	HB2	GLU	V	114
R	-	CD	LYS	A	16	L	-	HG2	GLU	V	114
R	-	CE	LYS	A	16	L	-	CA	GLU	V	114
R	-	CE	LYS	A	16	L	-	CB	GLU	V	114
R	-	CE	LYS	A	16	L	-	CG	GLU	V	114
R	-	CE	LYS	A	16	L	-	CD	GLU	V	114
R	-	CE	LYS	A	16	L	-	HA	GLU	V	114
R	-	CE	LYS	A	16	L	-	HB2	GLU	V	114
R	-	CE	LYS	A	16	L	-	HB3	GLU	V	114
R	-	CE	LYS	A	16	L	-	O	ASP	V	115
R	-	NZ	LYS	A	16	L	-	N	GLU	V	114
R	-	NZ	LYS	A	16	L	-	CA	GLU	V	114
R	-	NZ	LYS	A	16	L	-	C	GLU	V	114
R	-	NZ	LYS	A	16	L	-	CB	GLU	V	114
R	-	NZ	LYS	A	16	L	-	O	GLU	V	114
R	-	NZ	LYS	A	16	L	-	CG	GLU	V	114
R	-	NZ	LYS	A	16	L	-	CD	GLU	V	114
R	-	NZ	LYS	A	16	L	-	OE2	GLU	V	114
R	-	NZ	LYS	A	16	L	-	HA	GLU	V	114
R	-	NZ	LYS	A	16	L	-	HB2	GLU	V	114
R	-	NZ	LYS	A	16	L	-	HB3	GLU	V	114
R	-	NZ	LYS	A	16	L	-	HG2	GLU	V	114
R	-	NZ	LYS	A	16	L	-	HG3	GLU	V	114
R	-	NZ	LYS	A	16	L	-	N	ASP	V	115
R	-	NZ	LYS	A	16	L	-	C	ASP	V	115
R	-	NZ	LYS	A	16	L	-	O	ASP	V	115
R	-	NZ	LYS	A	16	L	-	H	ASP	V	115
R	H	C	ARG	A	21	L	-	HG2	PRO	V	112
R	H	C	ARG	A	21	L	-	HG3	PRO	V	112
R	H	O	ARG	A	21	L	-	CG	PRO	V	112
R	H	O	ARG	A	21	L	-	HG2	PRO	V	112
R	H	O	ARG	A	21	L	-	HG3	PRO	V	112
R	H	O	ARG	A	21	L	-	HD3	PRO	V	112
R	H	CG	ARG	A	21	L	-	OE1	GLU	V	114
R	H	CA	ALA	A	22	L	-	HG3	PRO	V	112
R	H	C	ALA	A	22	L	-	HG3	PRO	V	112
R	H	O	ALA	A	22	L	-	HG3	PRO	V	112
R	-	N	GLY	A	23	L	-	HG3	PRO	V	112
R	-	CE2	PHE	A	26	L	H	HB2	SER	V	38
R	H	CG	ARG	A	30	L	H	HH12	ARG	V	37
R	H	CD	ARG	A	30	L	H	NH1	ARG	V	37
R	H	CD	ARG	A	30	L	H	NH2	ARG	V	37
R	H	CD	ARG	A	30	L	H	CZ	ARG	V	37
R	H	CD	ARG	A	30	L	H	HH11	ARG	V	37
R	H	CD	ARG	A	30	L	H	HH12	ARG	V	37
R	H	CD	ARG	A	30	L	H	HH22	ARG	V	37
R	H	NE	ARG	A	30	L	H	NH1	ARG	V	37
R	H	NE	ARG	A	30	L	H	NH2	ARG	V	37
R	H	NE	ARG	A	30	L	H	CZ	ARG	V	37
R	H	NE	ARG	A	30	L	H	HH12	ARG	V	37
R	H	NE	ARG	A	30	L	H	HH22	ARG	V	37
R	H	NH1	ARG	A	30	L	H	NH2	ARG	V	37
R	H	NH1	ARG	A	30	L	H	CZ	ARG	V	37
R	H	NH1	ARG	A	30	L	H	HH21	ARG	V	37
R	H	NH1	ARG	A	30	L	H	HH22	ARG	V	37
R	H	NH2	ARG	A	30	L	H	HH22	ARG	V	37
R	H	CZ	ARG	A	30	L	H	NH2	ARG	V	37
R	H	CZ	ARG	A	30	L	H	HH12	ARG	V	37
R	H	CZ	ARG	A	30	L	H	HH21	ARG	V	37
R	H	CZ	ARG	A	30	L	H	HH22	ARG	V	37
R	H	N	VAL	A	31	L	H	HE22	GLN	V	34
R	H	CA	VAL	A	31	L	H	CD	GLN	V	34
R	H	CA	VAL	A	31	L	H	NE2	GLN	V	34
R	H	CA	VAL	A	31	L	H	OE1	GLN	V	34
R	H	CA	VAL	A	31	L	H	HE21	GLN	V	34
R	H	CA	VAL	A	31	L	H	HE22	GLN	V	34
R	H	C	VAL	A	31	L	H	HE22	GLN	V	34
R	H	CB	VAL	A	31	L	H	CD	GLN	V	34
R	H	CB	VAL	A	31	L	H	NE2	GLN	V	34
R	H	CB	VAL	A	31	L	H	OE1	GLN	V	34
R	H	CB	VAL	A	31	L	H	HE21	GLN	V	34
R	H	CB	VAL	A	31	L	H	HE22	GLN	V	34
R	H	CG1	VAL	A	31	L	H	CD	GLN	V	34
R	H	CG1	VAL	A	31	L	H	NE2	GLN	V	34
R	H	CG1	VAL	A	31	L	H	OE1	GLN	V	34
R	H	CG1	VAL	A	31	L	H	HE21	GLN	V	34
R	H	CG1	VAL	A	31	L	H	HE22	GLN	V	34
R	H	CG2	VAL	A	31	L	H	CD	GLN	V	34
R	H	CG2	VAL	A	31	L	H	NE2	GLN	V	34
R	H	CG2	VAL	A	31	L	H	OE1	GLN	V	34
R	H	CG2	VAL	A	31	L	H	HE21	GLN	V	34
R	H	CG2	VAL	A	31	L	H	HE22	GLN	V	34
R	H	CB	LEU	A	34	L	-	HG	SER	V	31
R	H	CB	LEU	A	34	L	H	HB2	GLN	V	34
R	H	CD1	LEU	A	34	L	H	CG	GLN	V	34
R	H	CD1	LEU	A	34	L	H	HA	GLN	V	34
R	H	CD1	LEU	A	34	L	H	HB2	GLN	V	34
R	H	CD1	LEU	A	34	L	H	HG3	GLN	V	34
R	H	CD2	LEU	A	35	L	-	H	SER	V	31
R	H	CD2	LEU	A	35	L	-	HB2	SER	V	31
R	-	C	GLY	A	38	L	-	HG	SER	V	21
R	-	O	GLY	A	38	L	-	OG	SER	V	21
R	-	O	GLY	A	38	L	-	HG	SER	V	21
R	-	O	GLY	A	38	L	H	HG21	VAL	V	24
R	-	O	GLY	A	38	L	H	HG23	VAL	V	24
R	-	CB	TYR	A	40	L	-	HG21	THR	V	23
R	-	CB	TYR	A	40	L	-	O	SER	V	29
R	-	CB	TYR	A	40	L	-	HA	SER	V	29
R	-	CG	TYR	A	40	L	-	CG2	THR	V	23
R	-	CG	TYR	A	40	L	-	HG21	THR	V	23
R	-	CG	TYR	A	40	L	-	HG22	THR	V	23
R	-	CG	TYR	A	40	L	-	O	SER	V	29
R	-	CG	TYR	A	40	L	-	HA	SER	V	29
R	-	CD1	TYR	A	40	L	-	CB	THR	V	23
R	-	CD1	TYR	A	40	L	-	CG2	THR	V	23
R	-	CD1	TYR	A	40	L	-	OG1	THR	V	23
R	-	CD1	TYR	A	40	L	-	HB	THR	V	23
R	-	CD1	TYR	A	40	L	-	HG1	THR	V	23
R	-	CD1	TYR	A	40	L	-	HG21	THR	V	23
R	-	CD1	TYR	A	40	L	-	HG22	THR	V	23
R	-	CD1	TYR	A	40	L	-	HG23	THR	V	23
R	-	CD1	TYR	A	40	L	H	HG21	VAL	V	24
R	-	CD1	TYR	A	40	L	-	O	LEU	V	28
R	-	CD1	TYR	A	40	L	-	O	SER	V	29
R	-	CD1	TYR	A	40	L	-	HA	SER	V	29
R	-	CD2	TYR	A	40	L	-	CG2	THR	V	23
R	-	CD2	TYR	A	40	L	-	HG21	THR	V	23
R	-	CD2	TYR	A	40	L	-	O	SER	V	29
R	-	CE1	TYR	A	40	L	-	HG	SER	V	21
R	-	CE1	TYR	A	40	L	-	CA	THR	V	23
R	-	CE1	TYR	A	40	L	-	C	THR	V	23
R	-	CE1	TYR	A	40	L	-	CB	THR	V	23
R	-	CE1	TYR	A	40	L	-	CG2	THR	V	23
R	-	CE1	TYR	A	40	L	-	OG1	THR	V	23
R	-	CE1	TYR	A	40	L	-	HA	THR	V	23
R	-	CE1	TYR	A	40	L	-	HB	THR	V	23
R	-	CE1	TYR	A	40	L	-	HG1	THR	V	23
R	-	CE1	TYR	A	40	L	-	HG21	THR	V	23
R	-	CE1	TYR	A	40	L	-	HG22	THR	V	23
R	-	CE1	TYR	A	40	L	-	HG23	THR	V	23
R	-	CE1	TYR	A	40	L	H	H	VAL	V	24
R	-	CE1	TYR	A	40	L	-	O	LEU	V	28
R	-	CE1	TYR	A	40	L	-	O	PHE	V	30
R	-	CE1	TYR	A	40	L	-	HA	SER	V	31
R	-	CE2	TYR	A	40	L	-	CG2	THR	V	23
R	-	CE2	TYR	A	40	L	-	OG1	THR	V	23
R	-	CE2	TYR	A	40	L	-	HB	THR	V	23
R	-	CE2	TYR	A	40	L	-	HG21	THR	V	23
R	-	CE2	TYR	A	40	L	-	CA	SER	V	31
R	-	CE2	TYR	A	40	L	-	CB	SER	V	31
R	-	CE2	TYR	A	40	L	-	HA	SER	V	31
R	-	CE2	TYR	A	40	L	-	HB2	SER	V	31
R	-	OH	TYR	A	40	L	-	HG	SER	V	21
R	-	OH	TYR	A	40	L	-	CB	THR	V	23
R	-	OH	TYR	A	40	L	-	CG2	THR	V	23
R	-	OH	TYR	A	40	L	-	OG1	THR	V	23
R	-	OH	TYR	A	40	L	-	H	THR	V	23
R	-	OH	TYR	A	40	L	-	HB	THR	V	23
R	-	OH	TYR	A	40	L	-	HG1	THR	V	23
R	-	OH	TYR	A	40	L	-	HG21	THR	V	23
R	-	OH	TYR	A	40	L	-	HG22	THR	V	23
R	-	OH	TYR	A	40	L	-	HG23	THR	V	23
R	-	OH	TYR	A	40	L	-	O	PHE	V	30
R	-	OH	TYR	A	40	L	-	N	SER	V	31
R	-	OH	TYR	A	40	L	-	CA	SER	V	31
R	-	OH	TYR	A	40	L	-	C	SER	V	31
R	-	OH	TYR	A	40	L	-	CB	SER	V	31
R	-	OH	TYR	A	40	L	-	OG	SER	V	31
R	-	OH	TYR	A	40	L	-	HA	SER	V	31
R	-	OH	TYR	A	40	L	-	HB2	SER	V	31
R	-	OH	TYR	A	40	L	-	HG	SER	V	31
R	-	OH	TYR	A	40	L	H	N	VAL	V	32
R	-	OH	TYR	A	40	L	H	H	VAL	V	32
R	-	OH	TYR	A	40	L	H	H	SER	V	33
R	-	CZ	TYR	A	40	L	-	HG	SER	V	21
R	-	CZ	TYR	A	40	L	-	CB	THR	V	23
R	-	CZ	TYR	A	40	L	-	CG2	THR	V	23
R	-	CZ	TYR	A	40	L	-	OG1	THR	V	23
R	-	CZ	TYR	A	40	L	-	HB	THR	V	23
R	-	CZ	TYR	A	40	L	-	HG1	THR	V	23
R	-	CZ	TYR	A	40	L	-	HG21	THR	V	23
R	-	CZ	TYR	A	40	L	-	HG22	THR	V	23
R	-	CZ	TYR	A	40	L	-	HG23	THR	V	23
R	-	CZ	TYR	A	40	L	-	O	PHE	V	30
R	-	CZ	TYR	A	40	L	-	N	SER	V	31
R	-	CZ	TYR	A	40	L	-	CA	SER	V	31
R	-	CZ	TYR	A	40	L	-	CB	SER	V	31
R	-	CZ	TYR	A	40	L	-	HA	SER	V	31
R	-	CZ	TYR	A	40	L	-	HB2	SER	V	31
R	H	CG	TYR	A	51	L	H	CG2	THR	V	64
R	H	CG	TYR	A	51	L	H	HG21	THR	V	64
R	H	CG	TYR	A	51	L	H	HG22	THR	V	64
R	H	CG	TYR	A	51	L	H	HG23	THR	V	64
R	H	CD1	TYR	A	51	L	-	HZ	PHE	V	30
R	H	CD1	TYR	A	51	L	H	CB	THR	V	64
R	H	CD1	TYR	A	51	L	H	CG2	THR	V	64
R	H	CD1	TYR	A	51	L	H	HG21	THR	V	64
R	H	CD1	TYR	A	51	L	H	HG22	THR	V	64
R	H	CD1	TYR	A	51	L	H	HG23	THR	V	64
R	H	CD2	TYR	A	51	L	H	HG23	THR	V	64
R	H	CE1	TYR	A	51	L	-	HZ	PHE	V	30
R	H	CE1	TYR	A	51	L	H	CA	THR	V	64
R	H	CE1	TYR	A	51	L	H	CB	THR	V	64
R	H	CE1	TYR	A	51	L	H	O	THR	V	64
R	H	CE1	TYR	A	51	L	H	CG2	THR	V	64
R	H	CE1	TYR	A	51	L	H	OG1	THR	V	64
R	H	CE1	TYR	A	51	L	H	HA	THR	V	64
R	H	CE1	TYR	A	51	L	H	HB	THR	V	64
R	H	CE1	TYR	A	51	L	H	HG1	THR	V	64
R	H	CE1	TYR	A	51	L	H	HG21	THR	V	64
R	H	CE1	TYR	A	51	L	H	HG22	THR	V	64
R	H	CE1	TYR	A	51	L	H	HG23	THR	V	64
R	H	CE2	TYR	A	51	L	H	CG2	THR	V	64
R	H	CE2	TYR	A	51	L	H	HG21	THR	V	64
R	H	CE2	TYR	A	51	L	H	HG22	THR	V	64
R	H	CE2	TYR	A	51	L	H	HG23	THR	V	64
R	H	CE2	TYR	A	51	L	H	HG3	PRO	V	68
R	H	OH	TYR	A	51	L	H	N	THR	V	64
R	H	OH	TYR	A	51	L	H	CA	THR	V	64
R	H	OH	TYR	A	51	L	H	C	THR	V	64
R	H	OH	TYR	A	51	L	H	CB	THR	V	64
R	H	OH	TYR	A	51	L	H	O	THR	V	64
R	H	OH	TYR	A	51	L	H	CG2	THR	V	64
R	H	OH	TYR	A	51	L	H	OG1	THR	V	64
R	H	OH	TYR	A	51	L	H	HA	THR	V	64
R	H	OH	TYR	A	51	L	H	HB	THR	V	64
R	H	OH	TYR	A	51	L	H	HG1	THR	V	64
R	H	OH	TYR	A	51	L	H	HG21	THR	V	64
R	H	OH	TYR	A	51	L	H	HG22	THR	V	64
R	H	OH	TYR	A	51	L	H	HG23	THR	V	64
R	H	OH	TYR	A	51	L	H	HB	VAL	V	67
R	H	OH	TYR	A	51	L	H	HD2	PRO	V	68
R	H	CZ	TYR	A	51	L	H	CA	THR	V	64
R	H	CZ	TYR	A	51	L	H	CB	THR	V	64
R	H	CZ	TYR	A	51	L	H	O	THR	V	64
R	H	CZ	TYR	A	51	L	H	CG2	THR	V	64
R	H	CZ	TYR	A	51	L	H	OG1	THR	V	64
R	H	CZ	TYR	A	51	L	H	HA	THR	V	64
R	H	CZ	TYR	A	51	L	H	HG21	THR	V	64
R	H	CZ	TYR	A	51	L	H	HG22	THR	V	64
R	H	CZ	TYR	A	51	L	H	HG23	THR	V	64
R	H	CZ	TYR	A	51	L	H	HD2	PRO	V	68
R	H	CA	LEU	A	52	L	-	HE1	PHE	V	30
R	H	CB	LEU	A	52	L	-	CE1	PHE	V	30
R	H	CB	LEU	A	52	L	-	HE1	PHE	V	30
R	H	CG	LEU	A	52	L	-	CD1	PHE	V	30
R	H	CG	LEU	A	52	L	-	CE1	PHE	V	30
R	H	CG	LEU	A	52	L	-	HD1	PHE	V	30
R	H	CG	LEU	A	52	L	-	HE1	PHE	V	30
R	H	CD1	LEU	A	52	L	-	CG	PHE	V	30
R	H	CD1	LEU	A	52	L	-	CD1	PHE	V	30
R	H	CD1	LEU	A	52	L	-	CE1	PHE	V	30
R	H	CD1	LEU	A	52	L	-	CZ	PHE	V	30
R	H	CD1	LEU	A	52	L	-	HD1	PHE	V	30
R	H	CD1	LEU	A	52	L	-	HE1	PHE	V	30
R	H	CD1	LEU	A	52	L	-	HZ	PHE	V	30
R	H	CD1	LEU	A	52	L	H	HG22	ILE	V	60
R	H	CD2	LEU	A	52	L	-	CD1	PHE	V	30
R	H	CD2	LEU	A	52	L	-	HD1	PHE	V	30
R	H	CD2	LEU	A	52	L	-	HE1	PHE	V	30
R	H	CD2	LEU	A	52	L	-	H	SER	V	31
R	H	CD2	LEU	A	52	L	H	OE1	GLN	V	34
R	H	CB	VAL	A	55	L	H	HG22	ILE	V	60
R	H	CB	VAL	A	55	L	H	HG23	ILE	V	60
R	H	CG1	VAL	A	55	L	H	CG2	ILE	V	60
R	H	CG1	VAL	A	55	L	H	HG13	ILE	V	60
R	H	CG1	VAL	A	55	L	H	HG21	ILE	V	60
R	H	CG1	VAL	A	55	L	H	HG22	ILE	V	60
R	H	CG1	VAL	A	55	L	H	HG23	ILE	V	60
R	H	CG1	VAL	A	55	L	H	HD13	ILE	V	60
R	H	CG2	VAL	A	55	L	H	HG23	ILE	V	60
R	H	CG2	VAL	A	55	L	H	OG1	THR	V	64
R	H	CD1	LEU	A	56	L	H	NE2	GLN	V	34
R	H	CD1	LEU	A	56	L	H	HG2	GLN	V	34
R	H	CD1	LEU	A	56	L	H	HE21	GLN	V	34
R	H	CD2	LEU	A	56	L	H	CG2	VAL	V	35
R	H	CD2	LEU	A	56	L	H	HA	VAL	V	35
R	H	CD2	LEU	A	56	L	H	HG22	VAL	V	35
R	H	CD2	LEU	A	56	L	H	CD1	ILE	V	60
R	H	CD2	LEU	A	56	L	H	HD12	ILE	V	60
R	H	CD2	LEU	A	56	L	H	HD13	ILE	V	60
R	H	OH	TYR	A	58	L	H	O	LEU	V	101
R	H	OH	TYR	A	58	L	H	HG	LEU	V	101
R	H	OH	TYR	A	58	L	H	HD11	LEU	V	101
R	H	OH	TYR	A	58	L	H	HD12	LEU	V	101
R	H	CG	LEU	A	59	L	H	HG13	ILE	V	60
R	H	CG	LEU	A	59	L	H	HD11	ILE	V	60
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	56
R	H	CD1	LEU	A	59	L	H	CG1	ILE	V	60
R	H	CD1	LEU	A	59	L	H	CD1	ILE	V	60
R	H	CD1	LEU	A	59	L	H	HG12	ILE	V	60
R	H	CD1	LEU	A	59	L	H	HG13	ILE	V	60
R	H	CD1	LEU	A	59	L	H	HD11	ILE	V	60
R	H	CD1	LEU	A	59	L	H	HD13	ILE	V	60
R	H	CA	THR	A	60	L	-	OH	TYR	V	44
R	H	CA	THR	A	60	L	-	HH	TYR	V	44
R	H	C	THR	A	60	L	-	OH	TYR	V	44
R	H	C	THR	A	60	L	-	HH	TYR	V	44
R	H	CB	THR	A	60	L	-	OH	TYR	V	44
R	H	CB	THR	A	60	L	-	HH	TYR	V	44
R	H	O	THR	A	60	L	-	OH	TYR	V	44
R	H	O	THR	A	60	L	-	HE1	TYR	V	44
R	H	O	THR	A	60	L	-	HH	TYR	V	44
R	H	CG2	THR	A	60	L	-	OH	TYR	V	44
R	H	CG2	THR	A	60	L	-	CZ	TYR	V	44
R	H	CG2	THR	A	60	L	-	HE2	TYR	V	44
R	H	CG2	THR	A	60	L	-	HH	TYR	V	44
R	H	OG1	THR	A	60	L	-	OH	TYR	V	44
R	H	OG1	THR	A	60	L	-	HH	TYR	V	44
R	H	CA	ILE	A	63	L	-	HE1	TYR	V	44
R	H	C	ILE	A	63	L	-	HE1	TYR	V	44
R	H	CB	ILE	A	63	L	-	CE1	TYR	V	44
R	H	CB	ILE	A	63	L	-	HE1	TYR	V	44
R	H	O	ILE	A	63	L	-	HE1	TYR	V	44
R	H	CG2	ILE	A	63	L	-	CD1	TYR	V	44
R	H	CG2	ILE	A	63	L	-	CE1	TYR	V	44
R	H	CG2	ILE	A	63	L	-	HD1	TYR	V	44
R	H	CG2	ILE	A	63	L	-	HE1	TYR	V	44
R	H	N	LEU	A	64	L	-	HE1	TYR	V	44
R	H	CA	LEU	A	64	L	-	HE1	TYR	V	44
R	H	CG	LEU	A	64	L	-	CE1	TYR	V	44
R	H	CG	LEU	A	64	L	-	OH	TYR	V	44
R	H	CG	LEU	A	64	L	-	HE1	TYR	V	44
R	H	CG	LEU	A	64	L	-	HH	TYR	V	44
R	H	CD1	LEU	A	64	L	-	HH	TYR	V	44
R	H	CD2	LEU	A	64	L	-	O	GLY	V	42
R	H	CD2	LEU	A	64	L	-	CE1	TYR	V	44
R	H	CD2	LEU	A	64	L	-	HE1	TYR	V	44
R	H	N	PRO	A	81	L	-	HA	ALA	V	45
R	H	CA	PRO	A	81	L	-	O	TYR	V	44
R	H	CA	PRO	A	81	L	-	HA	ALA	V	45
R	H	CB	PRO	A	81	L	-	HA	ALA	V	45
R	H	CB	PRO	A	81	L	-	HB1	ALA	V	45
R	H	CB	PRO	A	81	L	-	H	GLN	V	46
R	H	CG	PRO	A	81	L	-	CA	ALA	V	45
R	H	CG	PRO	A	81	L	-	HA	ALA	V	45
R	H	CG	PRO	A	81	L	-	N	GLN	V	46
R	H	CG	PRO	A	81	L	-	H	GLN	V	46
R	H	CG	PRO	A	81	L	-	HB2	GLN	V	46
R	H	CD	PRO	A	81	L	-	HA	ALA	V	45
R	H	CD	PRO	A	81	L	-	H	GLN	V	46
R	H	CB	LEU	A	84	L	-	C	TYR	V	44
R	H	CB	LEU	A	84	L	-	O	TYR	V	44
R	H	CB	LEU	A	84	L	-	HA	TYR	V	44
R	H	CB	LEU	A	84	L	-	HB3	TYR	V	44
R	H	CG	LEU	A	84	L	-	CA	TYR	V	44
R	H	CG	LEU	A	84	L	-	C	TYR	V	44
R	H	CG	LEU	A	84	L	-	CB	TYR	V	44
R	H	CG	LEU	A	84	L	-	O	TYR	V	44
R	H	CG	LEU	A	84	L	-	HA	TYR	V	44
R	H	CG	LEU	A	84	L	-	HB3	TYR	V	44
R	H	CG	LEU	A	84	L	-	HD1	TYR	V	44
R	H	CD1	LEU	A	84	L	-	C	HIS	V	43
R	H	CD1	LEU	A	84	L	-	O	HIS	V	43
R	H	CD1	LEU	A	84	L	-	N	TYR	V	44
R	H	CD1	LEU	A	84	L	-	CA	TYR	V	44
R	H	CD1	LEU	A	84	L	-	C	TYR	V	44
R	H	CD1	LEU	A	84	L	-	CB	TYR	V	44
R	H	CD1	LEU	A	84	L	-	O	TYR	V	44
R	H	CD1	LEU	A	84	L	-	CG	TYR	V	44
R	H	CD1	LEU	A	84	L	-	HA	TYR	V	44
R	H	CD1	LEU	A	84	L	-	HB2	TYR	V	44
R	H	CD1	LEU	A	84	L	-	HB3	TYR	V	44
R	H	CD1	LEU	A	84	L	-	HD1	TYR	V	44
R	H	CD1	LEU	A	84	L	-	N	ALA	V	45
R	H	CD1	LEU	A	84	L	-	CA	ALA	V	45
R	H	CD1	LEU	A	84	L	-	H	ALA	V	45
R	H	CD1	LEU	A	84	L	-	HA	ALA	V	45
R	H	CD1	LEU	A	84	L	-	HB2	ALA	V	45
R	H	CD2	LEU	A	84	L	-	CA	TYR	V	44
R	H	CD2	LEU	A	84	L	-	C	TYR	V	44
R	H	CD2	LEU	A	84	L	-	CB	TYR	V	44
R	H	CD2	LEU	A	84	L	-	O	TYR	V	44
R	H	CD2	LEU	A	84	L	-	CG	TYR	V	44
R	H	CD2	LEU	A	84	L	-	CD1	TYR	V	44
R	H	CD2	LEU	A	84	L	-	HA	TYR	V	44
R	H	CD2	LEU	A	84	L	-	HB3	TYR	V	44
R	H	CD2	LEU	A	84	L	-	HD1	TYR	V	44
R	H	CG	GLU	A	93	L	H	HD13	LEU	V	101
R	H	CD	GLU	A	93	L	H	CD1	LEU	V	101
R	H	CD	GLU	A	93	L	H	HA	LEU	V	101
R	H	CD	GLU	A	93	L	H	HD11	LEU	V	101
R	H	CD	GLU	A	93	L	H	HD12	LEU	V	101
R	H	CD	GLU	A	93	L	H	HD13	LEU	V	101
R	H	OE1	GLU	A	93	L	H	HG22	THR	V	100
R	H	OE1	GLU	A	93	L	H	N	LEU	V	101
R	H	OE1	GLU	A	93	L	H	CA	LEU	V	101
R	H	OE1	GLU	A	93	L	H	CB	LEU	V	101
R	H	OE1	GLU	A	93	L	H	CD1	LEU	V	101
R	H	OE1	GLU	A	93	L	H	HA	LEU	V	101
R	H	OE1	GLU	A	93	L	H	HB2	LEU	V	101
R	H	OE1	GLU	A	93	L	H	HD11	LEU	V	101
R	H	OE1	GLU	A	93	L	H	HD13	LEU	V	101
R	H	OE2	GLU	A	93	L	H	CD1	LEU	V	101
R	H	OE2	GLU	A	93	L	H	HA	LEU	V	101
R	H	OE2	GLU	A	93	L	H	HD11	LEU	V	101
R	H	OE2	GLU	A	93	L	H	HD12	LEU	V	101
R	H	OE2	GLU	A	93	L	H	HD13	LEU	V	101
R	H	O	LYS	A	96	L	H	OH	TYR	V	55
R	H	O	LYS	A	96	L	H	HE1	TYR	V	55
R	H	O	LYS	A	96	L	H	HH	TYR	V	55
R	H	CA	LEU	A	97	L	H	HE1	TYR	V	55
R	H	CA	LEU	A	97	L	H	HG12	VAL	V	59
R	H	CA	LEU	A	97	L	H	HG22	VAL	V	59
R	H	C	LEU	A	97	L	H	CE1	TYR	V	55
R	H	C	LEU	A	97	L	H	HE1	TYR	V	55
R	H	C	LEU	A	97	L	H	HG12	VAL	V	59
R	H	C	LEU	A	97	L	H	HG22	VAL	V	59
R	H	CB	LEU	A	97	L	H	HG12	VAL	V	59
R	H	O	LEU	A	97	L	H	CD1	TYR	V	55
R	H	O	LEU	A	97	L	H	CE1	TYR	V	55
R	H	O	LEU	A	97	L	H	CZ	TYR	V	55
R	H	O	LEU	A	97	L	H	HD1	TYR	V	55
R	H	O	LEU	A	97	L	H	HE1	TYR	V	55
R	H	O	LEU	A	97	L	H	HH	TYR	V	55
R	H	O	LEU	A	97	L	H	CG2	VAL	V	59
R	H	O	LEU	A	97	L	H	HG12	VAL	V	59
R	H	O	LEU	A	97	L	H	HG22	VAL	V	59
R	H	CG	LEU	A	97	L	H	CD1	LEU	V	56
R	H	CG	LEU	A	97	L	H	HD11	LEU	V	56
R	H	CG	LEU	A	97	L	H	HD12	LEU	V	56
R	H	CG	LEU	A	97	L	H	HD13	LEU	V	56
R	H	CG	LEU	A	97	L	H	CG1	VAL	V	59
R	H	CG	LEU	A	97	L	H	HB	VAL	V	59
R	H	CG	LEU	A	97	L	H	HG11	VAL	V	59
R	H	CG	LEU	A	97	L	H	HG12	VAL	V	59
R	H	CG	LEU	A	97	L	H	HG22	VAL	V	59
R	H	CD1	LEU	A	97	L	H	HD11	LEU	V	56
R	H	CD1	LEU	A	97	L	H	CB	VAL	V	59
R	H	CD1	LEU	A	97	L	H	CG1	VAL	V	59
R	H	CD1	LEU	A	97	L	H	CG2	VAL	V	59
R	H	CD1	LEU	A	97	L	H	HB	VAL	V	59
R	H	CD1	LEU	A	97	L	H	HG11	VAL	V	59
R	H	CD1	LEU	A	97	L	H	HG12	VAL	V	59
R	H	CD1	LEU	A	97	L	H	HG13	VAL	V	59
R	H	CD1	LEU	A	97	L	H	HG22	VAL	V	59
R	H	CD1	LEU	A	97	L	H	HG23	VAL	V	59
R	H	CD2	LEU	A	97	L	H	CD1	LEU	V	56
R	H	CD2	LEU	A	97	L	H	HD11	LEU	V	56
R	H	CD2	LEU	A	97	L	H	HD12	LEU	V	56
R	H	CD2	LEU	A	97	L	H	HD13	LEU	V	56
R	H	CD2	LEU	A	97	L	H	HG11	VAL	V	59
R	H	CD2	LEU	A	97	L	H	HG12	VAL	V	59
R	-	N	LEU	A	98	L	H	HE1	TYR	V	55
R	-	CA	LEU	A	98	L	H	HE1	TYR	V	55
R	-	C	LEU	A	98	L	H	HE1	TYR	V	55
R	-	CG	LEU	A	98	L	H	HD12	LEU	V	56
R	-	CD2	LEU	A	98	L	H	CD1	LEU	V	56
R	-	CD2	LEU	A	98	L	H	HB2	LEU	V	56
R	-	CD2	LEU	A	98	L	H	HD12	LEU	V	56
R	-	CD2	LEU	A	98	L	H	HD23	LEU	V	56
R	-	N	GLY	A	99	L	H	HE1	TYR	V	55
R	-	N	GLY	A	99	L	H	HH	TYR	V	55
R	-	O	GLY	A	100	L	-	HG1	THR	V	51
R	-	CB	VAL	A	101	L	H	HA	ALA	V	52
R	-	CB	VAL	A	101	L	H	HB1	ALA	V	52
R	-	CB	VAL	A	101	L	H	HB2	ALA	V	52
R	-	CG1	VAL	A	101	L	H	CB	ALA	V	52
R	-	CG1	VAL	A	101	L	H	HA	ALA	V	52
R	-	CG1	VAL	A	101	L	H	HB1	ALA	V	52
R	-	CG1	VAL	A	101	L	H	HB2	ALA	V	52
R	-	CG2	VAL	A	101	L	H	CA	ALA	V	52
R	-	CG2	VAL	A	101	L	H	CB	ALA	V	52
R	-	CG2	VAL	A	101	L	H	HA	ALA	V	52
R	-	CG2	VAL	A	101	L	H	HB1	ALA	V	52
R	-	CG2	VAL	A	101	L	H	HB2	ALA	V	52
R	-	CG2	VAL	A	101	L	H	HB3	TYR	V	55
R	-	CG2	VAL	A	101	L	H	HD1	TYR	V	55
R	-	N	THR	A	102	L	-	HB2	SER	V	49
R	-	CB	THR	A	102	L	-	HB2	SER	V	49
R	-	O	THR	A	102	L	-	H	SER	V	49
R	-	O	THR	A	102	L	-	HB2	SER	V	49
R	-	CG2	ILE	A	103	L	-	CB	ALA	V	45
R	-	CG2	ILE	A	103	L	-	HB1	ALA	V	45
R	-	CG2	ILE	A	103	L	-	HB2	ALA	V	45
R	-	N	ALA	A	104	L	-	HB1	ALA	V	45
R	-	N	ALA	A	104	L	-	O	ARG	V	47
R	-	CB	ALA	A	104	L	-	C	ARG	V	47
R	-	CB	ALA	A	104	L	-	CB	ARG	V	47
R	-	CB	ALA	A	104	L	-	O	ARG	V	47
R	-	CB	ALA	A	104	L	-	H	ARG	V	47
R	-	CB	ALA	A	104	L	-	HB2	ARG	V	47
R	-	CB	ALA	A	104	L	-	HB3	ARG	V	47
R	-	O	ALA	A	104	L	-	HB1	ALA	V	45
R	-	O	ALA	A	104	L	-	H	GLN	V	46
R	-	CG	GLN	A	105	L	-	OE1	GLN	V	46
R	-	CG	GLN	A	105	L	-	HB3	GLN	V	46

- 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