IID

Q7Z2G1_Q16695.1 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	-	THR	A	132	L	-	MET	V	1
R	-	ILE	A	16	L	-	LYS	V	5
R	H	THR	A	165	L	-	THR	V	4
R	H	TYR	A	168	L	-	THR	V	4
R	H	TYR	A	168	L	-	GLN	V	6
R	H	ALA	A	169	L	-	ALA	V	2
R	H	ALA	A	169	L	-	THR	V	4
R	-	TRP	A	18	L	-	GLN	V	6
R	-	TRP	A	18	L	-	THR	V	7
R	-	TRP	A	18	L	-	ALA	V	8
R	-	HIS	A	21	L	-	LYS	V	10
R	-	LEU	A	22	L	-	LYS	V	10
R	-	LEU	A	22	L	-	THR	V	12
R	-	MET	A	23	L	-	SER	V	11
R	-	MET	A	23	L	-	THR	V	12
R	-	ALA	A	24	L	-	THR	V	12
R	-	THR	A	25	L	-	GLY	V	14
R	-	ALA	A	26	L	-	GLY	V	14
R	-	ALA	A	26	L	-	LYS	V	15
R	-	SER	A	27	L	-	LYS	V	15
R	-	ALA	A	28	L	-	LYS	V	15
R	-	ALA	A	30	L	-	LYS	V	28
R	-	GLY	A	31	L	-	ALA	V	26
R	-	GLY	A	31	L	-	ARG	V	27
R	-	GLY	A	31	L	-	LYS	V	28
R	-	PRO	A	32	L	-	ARG	V	27
R	-	PRO	A	32	L	-	LYS	V	28
R	-	SER	A	33	L	-	ARG	V	27
R	-	SER	A	33	L	-	LYS	V	28
R	-	SER	A	33	L	-	SER	V	29
R	-	GLU	A	39	L	H	VAL	V	47
R	-	GLU	A	39	L	H	GLU	V	51
R	-	GLU	A	40	L	H	VAL	V	47
R	-	GLU	A	40	L	H	GLU	V	51
R	-	GLU	A	40	L	H	TYR	V	55
R	-	GLN	A	41	L	H	ALA	V	48
R	-	GLN	A	41	L	H	GLU	V	51
R	-	GLN	A	41	L	H	ILE	V	52
R	-	GLN	A	41	L	H	TYR	V	55
R	-	LEU	A	42	L	H	PHE	V	105
R	-	LEU	A	42	L	H	ILE	V	52
R	-	LEU	A	42	L	H	TYR	V	55
R	-	LEU	A	42	L	-	LEU	V	62
R	-	ILE	A	43	L	H	VAL	V	102
R	-	ILE	A	43	L	H	PHE	V	105
R	-	ILE	A	43	L	H	GLU	V	106
R	-	ILE	A	43	L	H	ILE	V	52
R	-	ILE	A	43	L	H	TYR	V	55
R	-	ILE	A	43	L	-	GLN	V	56
R	-	THR	A	44	L	H	VAL	V	102
R	-	THR	A	44	L	H	GLU	V	106
R	-	THR	A	44	L	H	TYR	V	55
R	-	THR	A	44	L	-	GLN	V	56
R	-	GLN	A	45	L	H	TYR	V	55
R	-	GLN	A	45	L	-	GLN	V	56
R	-	GLN	A	45	L	-	SER	V	58
R	-	GLN	A	45	L	-	THR	V	59
R	-	GLN	A	45	L	H	SER	V	99
R	-	GLU	A	46	L	-	THR	V	59
R	-	PRO	A	47	L	-	THR	V	59

- 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

Q7Z2G1_Q16695.1 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	-	CD1	ILE	A	16	L	-	HZ1	LYS	V	5
R	-	CH2	TRP	A	18	L	-	O	GLN	V	6
R	-	CH2	TRP	A	18	L	-	CA	THR	V	7
R	-	CH2	TRP	A	18	L	-	HA	THR	V	7
R	-	CH2	TRP	A	18	L	-	HG23	THR	V	7
R	-	CH2	TRP	A	18	L	-	H	ALA	V	8
R	-	CZ2	TRP	A	18	L	-	HA	THR	V	7
R	-	CZ2	TRP	A	18	L	-	HG23	THR	V	7
R	-	CZ2	TRP	A	18	L	-	H	ALA	V	8
R	-	CZ3	TRP	A	18	L	-	O	GLN	V	6
R	-	CZ3	TRP	A	18	L	-	HA	THR	V	7
R	-	CZ3	TRP	A	18	L	-	H	ALA	V	8
R	-	C	HIS	A	21	L	-	NZ	LYS	V	10
R	-	C	HIS	A	21	L	-	HE2	LYS	V	10
R	-	C	HIS	A	21	L	-	HZ1	LYS	V	10
R	-	C	HIS	A	21	L	-	HZ3	LYS	V	10
R	-	O	HIS	A	21	L	-	NZ	LYS	V	10
R	-	O	HIS	A	21	L	-	HE2	LYS	V	10
R	-	O	HIS	A	21	L	-	HZ1	LYS	V	10
R	-	O	HIS	A	21	L	-	HZ2	LYS	V	10
R	-	O	HIS	A	21	L	-	HZ3	LYS	V	10
R	-	N	LEU	A	22	L	-	CE	LYS	V	10
R	-	N	LEU	A	22	L	-	NZ	LYS	V	10
R	-	N	LEU	A	22	L	-	HD3	LYS	V	10
R	-	N	LEU	A	22	L	-	HE2	LYS	V	10
R	-	N	LEU	A	22	L	-	HZ1	LYS	V	10
R	-	N	LEU	A	22	L	-	HZ3	LYS	V	10
R	-	CA	LEU	A	22	L	-	NZ	LYS	V	10
R	-	CA	LEU	A	22	L	-	HD3	LYS	V	10
R	-	CA	LEU	A	22	L	-	HZ3	LYS	V	10
R	-	C	LEU	A	22	L	-	HD3	LYS	V	10
R	-	C	LEU	A	22	L	-	HZ3	LYS	V	10
R	-	CB	LEU	A	22	L	-	NZ	LYS	V	10
R	-	CB	LEU	A	22	L	-	HD3	LYS	V	10
R	-	CB	LEU	A	22	L	-	HZ1	LYS	V	10
R	-	CB	LEU	A	22	L	-	HZ2	LYS	V	10
R	-	CB	LEU	A	22	L	-	HZ3	LYS	V	10
R	-	O	LEU	A	22	L	-	CD	LYS	V	10
R	-	O	LEU	A	22	L	-	HB3	LYS	V	10
R	-	O	LEU	A	22	L	-	HD3	LYS	V	10
R	-	O	LEU	A	22	L	-	HZ3	LYS	V	10
R	-	O	LEU	A	22	L	-	OG1	THR	V	12
R	-	O	LEU	A	22	L	-	HG1	THR	V	12
R	-	CG	LEU	A	22	L	-	HZ3	LYS	V	10
R	-	CD2	LEU	A	22	L	-	HZ3	LYS	V	10
R	-	CA	MET	A	23	L	-	OG1	THR	V	12
R	-	CA	MET	A	23	L	-	HG1	THR	V	12
R	-	CA	MET	A	23	L	-	HG21	THR	V	12
R	-	C	MET	A	23	L	-	HG1	THR	V	12
R	-	CB	MET	A	23	L	-	HG1	THR	V	12
R	-	CB	MET	A	23	L	-	HG21	THR	V	12
R	-	CG	MET	A	23	L	-	HG21	THR	V	12
R	-	CG	MET	A	23	L	-	HG22	THR	V	12
R	-	SD	MET	A	23	L	-	HG	SER	V	11
R	-	SD	MET	A	23	L	-	CB	THR	V	12
R	-	SD	MET	A	23	L	-	CG2	THR	V	12
R	-	SD	MET	A	23	L	-	OG1	THR	V	12
R	-	SD	MET	A	23	L	-	HG1	THR	V	12
R	-	SD	MET	A	23	L	-	HG21	THR	V	12
R	-	SD	MET	A	23	L	-	HG22	THR	V	12
R	-	SD	MET	A	23	L	-	HG23	THR	V	12
R	-	CE	MET	A	23	L	-	OG	SER	V	11
R	-	CE	MET	A	23	L	-	HG	SER	V	11
R	-	CE	MET	A	23	L	-	CG2	THR	V	12
R	-	CE	MET	A	23	L	-	HG21	THR	V	12
R	-	CE	MET	A	23	L	-	HG22	THR	V	12
R	-	N	ALA	A	24	L	-	HG1	THR	V	12
R	-	N	ALA	A	24	L	-	HG21	THR	V	12
R	-	C	THR	A	25	L	-	HA3	GLY	V	14
R	-	O	THR	A	25	L	-	CA	GLY	V	14
R	-	O	THR	A	25	L	-	C	GLY	V	14
R	-	O	THR	A	25	L	-	O	GLY	V	14
R	-	O	THR	A	25	L	-	H	GLY	V	14
R	-	O	THR	A	25	L	-	HA3	GLY	V	14
R	-	N	ALA	A	26	L	-	HA3	GLY	V	14
R	-	O	ALA	A	26	L	-	O	LYS	V	15
R	-	O	SER	A	27	L	-	HB2	LYS	V	15
R	-	O	ALA	A	28	L	-	CD	LYS	V	15
R	-	O	ALA	A	28	L	-	HB2	LYS	V	15
R	-	O	ALA	A	28	L	-	HD2	LYS	V	15
R	-	O	ALA	A	28	L	-	HZ2	LYS	V	15
R	-	O	ALA	A	30	L	-	HG3	LYS	V	28
R	-	O	ALA	A	30	L	-	HD3	LYS	V	28
R	-	N	GLY	A	31	L	-	HA	ARG	V	27
R	-	N	GLY	A	31	L	-	H	LYS	V	28
R	-	CA	GLY	A	31	L	-	HA	ARG	V	27
R	-	CA	GLY	A	31	L	-	HG2	ARG	V	27
R	-	CA	GLY	A	31	L	-	H	LYS	V	28
R	-	CA	GLY	A	31	L	-	HB2	LYS	V	28
R	-	C	GLY	A	31	L	-	N	ARG	V	27
R	-	C	GLY	A	31	L	-	CA	ARG	V	27
R	-	C	GLY	A	31	L	-	C	ARG	V	27
R	-	C	GLY	A	31	L	-	CB	ARG	V	27
R	-	C	GLY	A	31	L	-	CG	ARG	V	27
R	-	C	GLY	A	31	L	-	HA	ARG	V	27
R	-	C	GLY	A	31	L	-	HB3	ARG	V	27
R	-	C	GLY	A	31	L	-	HG2	ARG	V	27
R	-	C	GLY	A	31	L	-	N	LYS	V	28
R	-	C	GLY	A	31	L	-	H	LYS	V	28
R	-	C	GLY	A	31	L	-	HB2	LYS	V	28
R	-	O	GLY	A	31	L	-	C	ALA	V	26
R	-	O	GLY	A	31	L	-	O	ALA	V	26
R	-	O	GLY	A	31	L	-	N	ARG	V	27
R	-	O	GLY	A	31	L	-	CA	ARG	V	27
R	-	O	GLY	A	31	L	-	C	ARG	V	27
R	-	O	GLY	A	31	L	-	CB	ARG	V	27
R	-	O	GLY	A	31	L	-	O	ARG	V	27
R	-	O	GLY	A	31	L	-	CG	ARG	V	27
R	-	O	GLY	A	31	L	-	HA	ARG	V	27
R	-	O	GLY	A	31	L	-	HB3	ARG	V	27
R	-	O	GLY	A	31	L	-	HG2	ARG	V	27
R	-	O	GLY	A	31	L	-	N	LYS	V	28
R	-	O	GLY	A	31	L	-	CA	LYS	V	28
R	-	O	GLY	A	31	L	-	CB	LYS	V	28
R	-	O	GLY	A	31	L	-	H	LYS	V	28
R	-	O	GLY	A	31	L	-	HA	LYS	V	28
R	-	O	GLY	A	31	L	-	HB2	LYS	V	28
R	-	O	GLY	A	31	L	-	HG3	LYS	V	28
R	-	N	PRO	A	32	L	-	CA	ARG	V	27
R	-	N	PRO	A	32	L	-	C	ARG	V	27
R	-	N	PRO	A	32	L	-	CB	ARG	V	27
R	-	N	PRO	A	32	L	-	CG	ARG	V	27
R	-	N	PRO	A	32	L	-	HA	ARG	V	27
R	-	N	PRO	A	32	L	-	HB3	ARG	V	27
R	-	N	PRO	A	32	L	-	HG2	ARG	V	27
R	-	N	PRO	A	32	L	-	HD2	ARG	V	27
R	-	N	PRO	A	32	L	-	N	LYS	V	28
R	-	N	PRO	A	32	L	-	H	LYS	V	28
R	-	N	PRO	A	32	L	-	HB2	LYS	V	28
R	-	CA	PRO	A	32	L	-	CA	ARG	V	27
R	-	CA	PRO	A	32	L	-	C	ARG	V	27
R	-	CA	PRO	A	32	L	-	CB	ARG	V	27
R	-	CA	PRO	A	32	L	-	HA	ARG	V	27
R	-	CA	PRO	A	32	L	-	HB3	ARG	V	27
R	-	CA	PRO	A	32	L	-	HG2	ARG	V	27
R	-	CA	PRO	A	32	L	-	HD2	ARG	V	27
R	-	CA	PRO	A	32	L	-	N	LYS	V	28
R	-	CA	PRO	A	32	L	-	CB	LYS	V	28
R	-	CA	PRO	A	32	L	-	H	LYS	V	28
R	-	CA	PRO	A	32	L	-	HB2	LYS	V	28
R	-	C	PRO	A	32	L	-	CA	ARG	V	27
R	-	C	PRO	A	32	L	-	CB	ARG	V	27
R	-	C	PRO	A	32	L	-	CG	ARG	V	27
R	-	C	PRO	A	32	L	-	CD	ARG	V	27
R	-	C	PRO	A	32	L	-	HB2	ARG	V	27
R	-	C	PRO	A	32	L	-	HB3	ARG	V	27
R	-	C	PRO	A	32	L	-	HG2	ARG	V	27
R	-	C	PRO	A	32	L	-	HD2	ARG	V	27
R	-	C	PRO	A	32	L	-	N	LYS	V	28
R	-	C	PRO	A	32	L	-	H	LYS	V	28
R	-	CB	PRO	A	32	L	-	HB3	ARG	V	27
R	-	CB	PRO	A	32	L	-	H	LYS	V	28
R	-	CB	PRO	A	32	L	-	HB2	LYS	V	28
R	-	O	PRO	A	32	L	-	CA	ARG	V	27
R	-	O	PRO	A	32	L	-	CB	ARG	V	27
R	-	O	PRO	A	32	L	-	CG	ARG	V	27
R	-	O	PRO	A	32	L	-	CD	ARG	V	27
R	-	O	PRO	A	32	L	-	NE	ARG	V	27
R	-	O	PRO	A	32	L	-	HB2	ARG	V	27
R	-	O	PRO	A	32	L	-	HB3	ARG	V	27
R	-	O	PRO	A	32	L	-	HG2	ARG	V	27
R	-	O	PRO	A	32	L	-	HD2	ARG	V	27
R	-	O	PRO	A	32	L	-	HD3	ARG	V	27
R	-	CG	PRO	A	32	L	-	HG2	ARG	V	27
R	-	CD	PRO	A	32	L	-	CB	ARG	V	27
R	-	CD	PRO	A	32	L	-	CG	ARG	V	27
R	-	CD	PRO	A	32	L	-	CD	ARG	V	27
R	-	CD	PRO	A	32	L	-	HA	ARG	V	27
R	-	CD	PRO	A	32	L	-	HB3	ARG	V	27
R	-	CD	PRO	A	32	L	-	HG2	ARG	V	27
R	-	CD	PRO	A	32	L	-	HD2	ARG	V	27
R	-	N	SER	A	33	L	-	HB3	ARG	V	27
R	-	N	SER	A	33	L	-	C	LYS	V	28
R	-	N	SER	A	33	L	-	O	LYS	V	28
R	-	CA	SER	A	33	L	-	O	LYS	V	28
R	-	C	SER	A	33	L	-	O	LYS	V	28
R	-	CB	SER	A	33	L	-	HB3	SER	V	29
R	-	O	SER	A	33	L	-	C	LYS	V	28
R	-	O	SER	A	33	L	-	O	LYS	V	28
R	-	O	SER	A	33	L	-	HB3	LYS	V	28
R	-	CA	GLU	A	39	L	H	CD	GLU	V	51
R	-	CA	GLU	A	39	L	H	OE1	GLU	V	51
R	-	C	GLU	A	39	L	H	CG1	VAL	V	47
R	-	C	GLU	A	39	L	H	HG11	VAL	V	47
R	-	C	GLU	A	39	L	H	HG12	VAL	V	47
R	-	C	GLU	A	39	L	H	CG	GLU	V	51
R	-	C	GLU	A	39	L	H	CD	GLU	V	51
R	-	C	GLU	A	39	L	H	OE1	GLU	V	51
R	-	C	GLU	A	39	L	H	OE2	GLU	V	51
R	-	CB	GLU	A	39	L	H	OE1	GLU	V	51
R	-	O	GLU	A	39	L	H	CG1	VAL	V	47
R	-	O	GLU	A	39	L	H	HG11	VAL	V	47
R	-	O	GLU	A	39	L	H	HG12	VAL	V	47
R	-	O	GLU	A	39	L	H	HG13	VAL	V	47
R	-	O	GLU	A	39	L	H	CG	GLU	V	51
R	-	O	GLU	A	39	L	H	CD	GLU	V	51
R	-	O	GLU	A	39	L	H	OE1	GLU	V	51
R	-	O	GLU	A	39	L	H	OE2	GLU	V	51
R	-	O	GLU	A	39	L	H	HG3	GLU	V	51
R	-	N	GLU	A	40	L	H	HG11	VAL	V	47
R	-	N	GLU	A	40	L	H	HG12	VAL	V	47
R	-	N	GLU	A	40	L	H	CG	GLU	V	51
R	-	N	GLU	A	40	L	H	CD	GLU	V	51
R	-	N	GLU	A	40	L	H	OE1	GLU	V	51
R	-	N	GLU	A	40	L	H	OE2	GLU	V	51
R	-	N	GLU	A	40	L	H	HG2	GLU	V	51
R	-	N	GLU	A	40	L	H	HG3	GLU	V	51
R	-	CA	GLU	A	40	L	H	CG	GLU	V	51
R	-	CA	GLU	A	40	L	H	CD	GLU	V	51
R	-	CA	GLU	A	40	L	H	OE1	GLU	V	51
R	-	CA	GLU	A	40	L	H	OE2	GLU	V	51
R	-	C	GLU	A	40	L	H	CB	GLU	V	51
R	-	C	GLU	A	40	L	H	CG	GLU	V	51
R	-	C	GLU	A	40	L	H	CD	GLU	V	51
R	-	C	GLU	A	40	L	H	OE1	GLU	V	51
R	-	C	GLU	A	40	L	H	OE2	GLU	V	51
R	-	C	GLU	A	40	L	H	HB2	GLU	V	51
R	-	C	GLU	A	40	L	H	HB3	GLU	V	51
R	-	C	GLU	A	40	L	H	HG2	GLU	V	51
R	-	C	GLU	A	40	L	H	HE2	TYR	V	55
R	-	CB	GLU	A	40	L	H	CD	GLU	V	51
R	-	CB	GLU	A	40	L	H	OE1	GLU	V	51
R	-	CB	GLU	A	40	L	H	OE2	GLU	V	51
R	-	O	GLU	A	40	L	H	CA	GLU	V	51
R	-	O	GLU	A	40	L	H	CB	GLU	V	51
R	-	O	GLU	A	40	L	H	CG	GLU	V	51
R	-	O	GLU	A	40	L	H	CD	GLU	V	51
R	-	O	GLU	A	40	L	H	OE1	GLU	V	51
R	-	O	GLU	A	40	L	H	OE2	GLU	V	51
R	-	O	GLU	A	40	L	H	HB2	GLU	V	51
R	-	O	GLU	A	40	L	H	HB3	GLU	V	51
R	-	O	GLU	A	40	L	H	HG2	GLU	V	51
R	-	O	GLU	A	40	L	H	HG3	GLU	V	51
R	-	O	GLU	A	40	L	H	CE2	TYR	V	55
R	-	O	GLU	A	40	L	H	HE2	TYR	V	55
R	-	N	GLN	A	41	L	H	CD	GLU	V	51
R	-	N	GLN	A	41	L	H	OE2	GLU	V	51
R	-	N	GLN	A	41	L	H	HB3	GLU	V	51
R	-	N	GLN	A	41	L	H	HE2	TYR	V	55
R	-	CA	GLN	A	41	L	H	OE2	GLU	V	51
R	-	CA	GLN	A	41	L	H	HB3	GLU	V	51
R	-	CA	GLN	A	41	L	H	HE2	TYR	V	55
R	-	C	GLN	A	41	L	H	HB2	GLU	V	51
R	-	C	GLN	A	41	L	H	HB3	GLU	V	51
R	-	C	GLN	A	41	L	H	HG12	ILE	V	52
R	-	C	GLN	A	41	L	H	HG13	ILE	V	52
R	-	C	GLN	A	41	L	H	HD2	TYR	V	55
R	-	O	GLN	A	41	L	H	O	ALA	V	48
R	-	O	GLN	A	41	L	H	HA	ALA	V	48
R	-	O	GLN	A	41	L	H	HB1	ALA	V	48
R	-	O	GLN	A	41	L	H	OE2	GLU	V	51
R	-	O	GLN	A	41	L	H	HB2	GLU	V	51
R	-	O	GLN	A	41	L	H	HB3	GLU	V	51
R	-	O	GLN	A	41	L	H	CG1	ILE	V	52
R	-	O	GLN	A	41	L	H	HG12	ILE	V	52
R	-	O	GLN	A	41	L	H	HG13	ILE	V	52
R	-	O	GLN	A	41	L	H	HD11	ILE	V	52
R	-	N	LEU	A	42	L	H	CG1	ILE	V	52
R	-	N	LEU	A	42	L	H	HA	ILE	V	52
R	-	N	LEU	A	42	L	H	HG12	ILE	V	52
R	-	N	LEU	A	42	L	H	HG13	ILE	V	52
R	-	N	LEU	A	42	L	H	HD2	TYR	V	55
R	-	CA	LEU	A	42	L	H	HA	ILE	V	52
R	-	CA	LEU	A	42	L	H	HG12	ILE	V	52
R	-	CA	LEU	A	42	L	H	CD2	TYR	V	55
R	-	CA	LEU	A	42	L	H	HB2	TYR	V	55
R	-	CA	LEU	A	42	L	H	HD2	TYR	V	55
R	-	C	LEU	A	42	L	H	HA	ILE	V	52
R	-	C	LEU	A	42	L	H	HG12	ILE	V	52
R	-	C	LEU	A	42	L	H	HG23	ILE	V	52
R	-	C	LEU	A	42	L	H	HB2	TYR	V	55
R	-	C	LEU	A	42	L	H	HD2	TYR	V	55
R	-	O	LEU	A	42	L	H	CA	ILE	V	52
R	-	O	LEU	A	42	L	H	CB	ILE	V	52
R	-	O	LEU	A	42	L	H	CG1	ILE	V	52
R	-	O	LEU	A	42	L	H	CG2	ILE	V	52
R	-	O	LEU	A	42	L	H	HA	ILE	V	52
R	-	O	LEU	A	42	L	H	HG12	ILE	V	52
R	-	O	LEU	A	42	L	H	HG13	ILE	V	52
R	-	O	LEU	A	42	L	H	HG23	ILE	V	52
R	-	CD1	LEU	A	42	L	-	CD1	LEU	V	62
R	-	CD1	LEU	A	42	L	-	HD11	LEU	V	62
R	-	CD1	LEU	A	42	L	-	HD12	LEU	V	62
R	-	CD1	LEU	A	42	L	-	HD13	LEU	V	62
R	-	CD2	LEU	A	42	L	H	CD2	PHE	V	105
R	-	CD2	LEU	A	42	L	H	HD2	PHE	V	105
R	-	N	ILE	A	43	L	H	HA	ILE	V	52
R	-	N	ILE	A	43	L	H	HB2	TYR	V	55
R	-	N	ILE	A	43	L	H	HB3	TYR	V	55
R	-	CA	ILE	A	43	L	-	HG2	GLN	V	56
R	-	CA	ILE	A	43	L	-	HG3	GLN	V	56
R	-	CA	ILE	A	43	L	H	HG12	VAL	V	102
R	-	C	ILE	A	43	L	-	N	GLN	V	56
R	-	C	ILE	A	43	L	-	CA	GLN	V	56
R	-	C	ILE	A	43	L	-	CB	GLN	V	56
R	-	C	ILE	A	43	L	-	CG	GLN	V	56
R	-	C	ILE	A	43	L	-	CD	GLN	V	56
R	-	C	ILE	A	43	L	-	NE2	GLN	V	56
R	-	C	ILE	A	43	L	-	H	GLN	V	56
R	-	C	ILE	A	43	L	-	HA	GLN	V	56
R	-	C	ILE	A	43	L	-	HG2	GLN	V	56
R	-	C	ILE	A	43	L	-	HG3	GLN	V	56
R	-	C	ILE	A	43	L	-	HE21	GLN	V	56
R	-	CB	ILE	A	43	L	H	HG12	VAL	V	102
R	-	O	ILE	A	43	L	H	O	ILE	V	52
R	-	O	ILE	A	43	L	H	CG2	ILE	V	52
R	-	O	ILE	A	43	L	H	HA	ILE	V	52
R	-	O	ILE	A	43	L	H	HG21	ILE	V	52
R	-	O	ILE	A	43	L	H	HG23	ILE	V	52
R	-	O	ILE	A	43	L	H	HB2	TYR	V	55
R	-	O	ILE	A	43	L	-	N	GLN	V	56
R	-	O	ILE	A	43	L	-	CA	GLN	V	56
R	-	O	ILE	A	43	L	-	CB	GLN	V	56
R	-	O	ILE	A	43	L	-	CG	GLN	V	56
R	-	O	ILE	A	43	L	-	CD	GLN	V	56
R	-	O	ILE	A	43	L	-	NE2	GLN	V	56
R	-	O	ILE	A	43	L	-	OE1	GLN	V	56
R	-	O	ILE	A	43	L	-	H	GLN	V	56
R	-	O	ILE	A	43	L	-	HA	GLN	V	56
R	-	O	ILE	A	43	L	-	HB2	GLN	V	56
R	-	O	ILE	A	43	L	-	HG2	GLN	V	56
R	-	O	ILE	A	43	L	-	HG3	GLN	V	56
R	-	O	ILE	A	43	L	-	HE21	GLN	V	56
R	-	O	ILE	A	43	L	-	HE22	GLN	V	56
R	-	CG1	ILE	A	43	L	H	HA	VAL	V	102
R	-	CG1	ILE	A	43	L	H	HG12	VAL	V	102
R	-	CG1	ILE	A	43	L	H	HG23	VAL	V	102
R	-	CG1	ILE	A	43	L	H	HB2	PHE	V	105
R	-	CG1	ILE	A	43	L	H	HB3	PHE	V	105
R	-	CG2	ILE	A	43	L	-	HE21	GLN	V	56
R	-	CG2	ILE	A	43	L	H	CG1	VAL	V	102
R	-	CG2	ILE	A	43	L	H	HG11	VAL	V	102
R	-	CG2	ILE	A	43	L	H	HG12	VAL	V	102
R	-	CG2	ILE	A	43	L	H	CG	GLU	V	106
R	-	CG2	ILE	A	43	L	H	OE1	GLU	V	106
R	-	CG2	ILE	A	43	L	H	HG2	GLU	V	106
R	-	CG2	ILE	A	43	L	H	HG3	GLU	V	106
R	-	CD1	ILE	A	43	L	H	C	PHE	V	105
R	-	CD1	ILE	A	43	L	H	CB	PHE	V	105
R	-	CD1	ILE	A	43	L	H	HB2	PHE	V	105
R	-	CD1	ILE	A	43	L	H	HB3	PHE	V	105
R	-	CD1	ILE	A	43	L	H	HG3	GLU	V	106
R	-	N	THR	A	44	L	-	N	GLN	V	56
R	-	N	THR	A	44	L	-	CA	GLN	V	56
R	-	N	THR	A	44	L	-	CB	GLN	V	56
R	-	N	THR	A	44	L	-	CG	GLN	V	56
R	-	N	THR	A	44	L	-	CD	GLN	V	56
R	-	N	THR	A	44	L	-	NE2	GLN	V	56
R	-	N	THR	A	44	L	-	HA	GLN	V	56
R	-	N	THR	A	44	L	-	HB3	GLN	V	56
R	-	N	THR	A	44	L	-	HG2	GLN	V	56
R	-	N	THR	A	44	L	-	HG3	GLN	V	56
R	-	N	THR	A	44	L	-	HE21	GLN	V	56
R	-	CA	THR	A	44	L	-	CA	GLN	V	56
R	-	CA	THR	A	44	L	-	CG	GLN	V	56
R	-	CA	THR	A	44	L	-	HA	GLN	V	56
R	-	CA	THR	A	44	L	-	HG2	GLN	V	56
R	-	CA	THR	A	44	L	-	HG3	GLN	V	56
R	-	CA	THR	A	44	L	H	HG12	VAL	V	102
R	-	CA	THR	A	44	L	H	HG13	VAL	V	102
R	-	C	THR	A	44	L	H	O	TYR	V	55
R	-	C	THR	A	44	L	-	CA	GLN	V	56
R	-	C	THR	A	44	L	-	C	GLN	V	56
R	-	C	THR	A	44	L	-	O	GLN	V	56
R	-	C	THR	A	44	L	-	HA	GLN	V	56
R	-	C	THR	A	44	L	-	HG2	GLN	V	56
R	-	CB	THR	A	44	L	-	HG2	GLN	V	56
R	-	CB	THR	A	44	L	H	CG1	VAL	V	102
R	-	CB	THR	A	44	L	H	HG11	VAL	V	102
R	-	CB	THR	A	44	L	H	HG12	VAL	V	102
R	-	CB	THR	A	44	L	H	HG13	VAL	V	102
R	-	CB	THR	A	44	L	H	HG22	VAL	V	102
R	-	CB	THR	A	44	L	H	OE1	GLU	V	106
R	-	O	THR	A	44	L	-	CA	GLN	V	56
R	-	O	THR	A	44	L	-	C	GLN	V	56
R	-	O	THR	A	44	L	-	CB	GLN	V	56
R	-	O	THR	A	44	L	-	O	GLN	V	56
R	-	O	THR	A	44	L	-	CG	GLN	V	56
R	-	O	THR	A	44	L	-	HA	GLN	V	56
R	-	O	THR	A	44	L	-	HB3	GLN	V	56
R	-	O	THR	A	44	L	-	HG2	GLN	V	56
R	-	CG2	THR	A	44	L	H	CG1	VAL	V	102
R	-	CG2	THR	A	44	L	H	HG11	VAL	V	102
R	-	CG2	THR	A	44	L	H	HG12	VAL	V	102
R	-	CG2	THR	A	44	L	H	HG13	VAL	V	102
R	-	CG2	THR	A	44	L	H	OE1	GLU	V	106
R	-	OG1	THR	A	44	L	H	CB	VAL	V	102
R	-	OG1	THR	A	44	L	H	CG1	VAL	V	102
R	-	OG1	THR	A	44	L	H	CG2	VAL	V	102
R	-	OG1	THR	A	44	L	H	HB	VAL	V	102
R	-	OG1	THR	A	44	L	H	HG11	VAL	V	102
R	-	OG1	THR	A	44	L	H	HG12	VAL	V	102
R	-	OG1	THR	A	44	L	H	HG13	VAL	V	102
R	-	OG1	THR	A	44	L	H	HG22	VAL	V	102
R	-	OG1	THR	A	44	L	H	HG23	VAL	V	102
R	-	N	GLN	A	45	L	H	O	TYR	V	55
R	-	N	GLN	A	45	L	-	O	GLN	V	56
R	-	N	GLN	A	45	L	-	HA	GLN	V	56
R	-	N	GLN	A	45	L	-	O	SER	V	58
R	-	CA	GLN	A	45	L	-	O	SER	V	58
R	-	CA	GLN	A	45	L	-	HG22	THR	V	59
R	-	C	GLN	A	45	L	-	O	GLN	V	56
R	-	CB	GLN	A	45	L	-	HG22	THR	V	59
R	-	CG	GLN	A	45	L	-	HA	THR	V	59
R	-	CG	GLN	A	45	L	-	HG22	THR	V	59
R	-	OE1	GLN	A	45	L	H	HA	SER	V	99
R	-	N	GLU	A	46	L	-	HG22	THR	V	59
R	-	CA	GLU	A	46	L	-	HG22	THR	V	59
R	-	C	GLU	A	46	L	-	HG21	THR	V	59
R	-	C	GLU	A	46	L	-	HG22	THR	V	59
R	-	N	PRO	A	47	L	-	CG2	THR	V	59
R	-	N	PRO	A	47	L	-	HG21	THR	V	59
R	-	N	PRO	A	47	L	-	HG22	THR	V	59
R	-	N	PRO	A	47	L	-	HG23	THR	V	59
R	-	CB	PRO	A	47	L	-	HG21	THR	V	59
R	-	CG	PRO	A	47	L	-	CG2	THR	V	59
R	-	CG	PRO	A	47	L	-	OG1	THR	V	59
R	-	CG	PRO	A	47	L	-	HG21	THR	V	59
R	-	CG	PRO	A	47	L	-	HG22	THR	V	59
R	-	CG	PRO	A	47	L	-	HG23	THR	V	59
R	-	CD	PRO	A	47	L	-	CB	THR	V	59
R	-	CD	PRO	A	47	L	-	CG2	THR	V	59
R	-	CD	PRO	A	47	L	-	HG21	THR	V	59
R	-	CD	PRO	A	47	L	-	HG22	THR	V	59
R	-	CD	PRO	A	47	L	-	HG23	THR	V	59
R	-	CG2	THR	A	132	L	-	HE2	MET	V	1
R	H	C	THR	A	165	L	-	HG21	THR	V	4
R	H	O	THR	A	165	L	-	CG2	THR	V	4
R	H	O	THR	A	165	L	-	HG21	THR	V	4
R	H	O	THR	A	165	L	-	HG22	THR	V	4
R	H	O	THR	A	165	L	-	HG23	THR	V	4
R	H	CG2	THR	A	165	L	-	HG21	THR	V	4
R	H	C	TYR	A	168	L	-	HG23	THR	V	4
R	H	CB	TYR	A	168	L	-	HG21	THR	V	4
R	H	O	TYR	A	168	L	-	HG23	THR	V	4
R	H	CD1	TYR	A	168	L	-	CB	THR	V	4
R	H	CD1	TYR	A	168	L	-	CG2	THR	V	4
R	H	CD1	TYR	A	168	L	-	HB	THR	V	4
R	H	CD1	TYR	A	168	L	-	HG21	THR	V	4
R	H	CD1	TYR	A	168	L	-	HG23	THR	V	4
R	H	CE1	TYR	A	168	L	-	HB	THR	V	4
R	H	CE1	TYR	A	168	L	-	HG23	THR	V	4
R	H	OH	TYR	A	168	L	-	HA	GLN	V	6
R	H	N	ALA	A	169	L	-	CG2	THR	V	4
R	H	N	ALA	A	169	L	-	HG21	THR	V	4
R	H	N	ALA	A	169	L	-	HG22	THR	V	4
R	H	N	ALA	A	169	L	-	HG23	THR	V	4
R	H	CA	ALA	A	169	L	-	CG2	THR	V	4
R	H	CA	ALA	A	169	L	-	HG21	THR	V	4
R	H	CA	ALA	A	169	L	-	HG22	THR	V	4
R	H	CA	ALA	A	169	L	-	HG23	THR	V	4
R	H	C	ALA	A	169	L	-	HG23	THR	V	4
R	H	CB	ALA	A	169	L	-	HB1	ALA	V	2
R	H	CB	ALA	A	169	L	-	CG2	THR	V	4
R	H	CB	ALA	A	169	L	-	HA	THR	V	4
R	H	CB	ALA	A	169	L	-	HG21	THR	V	4
R	H	CB	ALA	A	169	L	-	HG22	THR	V	4
R	H	CB	ALA	A	169	L	-	HG23	THR	V	4

- 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