IID

Q6UWY2_Q8IUA0.1 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	-	TRP	A	162	L	-	LYS	V	45
R	-	VAL	A	165	L	H	LYS	V	43
R	-	GLU	A	170	L	H	LEU	V	40
R	-	GLU	A	170	L	H	LYS	V	43
R	-	LEU	A	171	L	H	LYS	V	43
R	-	LEU	A	171	L	-	ILE	V	44
R	-	LEU	A	171	L	-	LYS	V	45
R	-	LEU	A	171	L	-	HIS	V	46
R	-	PRO	A	172	L	H	LYS	V	43
R	-	PRO	A	172	L	-	LYS	V	45
R	-	PRO	A	173	L	H	LYS	V	42
R	-	PRO	A	173	L	H	LYS	V	43
R	-	PRO	A	173	L	-	LYS	V	45
R	-	GLY	A	174	L	-	LYS	V	45
R	-	LEU	A	175	L	-	LYS	V	45
R	-	LEU	A	19	L	H	TRP	V	20
R	-	MET	A	20	L	H	VAL	V	23
R	-	MET	A	20	L	H	LEU	V	27
R	-	LEU	A	21	L	H	LEU	V	27
R	-	VAL	A	23	L	H	LEU	V	27
R	-	VAL	A	23	L	H	LEU	V	28
R	-	VAL	A	23	L	H	LEU	V	31
R	-	LYS	A	24	L	H	LEU	V	28
R	-	LYS	A	24	L	H	LEU	V	31
R	-	PRO	A	25	L	H	LEU	V	31
R	-	PRO	A	25	L	H	TRP	V	35
R	-	PRO	A	26	L	H	LEU	V	28
R	-	SER	A	29	L	H	MET	V	39
R	-	TRP	A	30	L	H	LYS	V	43
R	-	GLY	A	31	L	H	LYS	V	43
R	-	ALA	A	32	L	H	LYS	V	43
R	-	GLN	A	33	L	H	LYS	V	43
R	-	GLY	A	54	L	-	CYS	V	51
R	S	GLN	A	56	L	-	HIS	V	46
R	S	GLN	A	56	L	-	LYS	V	47
R	S	GLN	A	56	L	-	GLY	V	49
R	S	GLN	A	56	L	-	LEU	V	50
R	S	GLN	A	56	L	S	LYS	V	77
R	H	THR	A	83	L	-	LYS	V	53
R	-	HIS	A	91	L	-	LYS	V	45
R	-	VAL	A	92	L	-	LYS	V	45
R	-	LEU	A	93	L	-	LYS	V	45
R	-	LEU	A	93	L	-	HIS	V	46
R	-	SER	A	94	L	-	LYS	V	45
R	-	SER	A	94	L	-	HIS	V	46
R	-	SER	A	94	L	-	THR	V	68
R	-	SER	A	94	L	H	PHE	V	70

- 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

Q6UWY2_Q8IUA0.1 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	-	O	LEU	A	19	L	H	HH2	TRP	V	20
R	-	SD	MET	A	20	L	H	HG11	VAL	V	23
R	-	SD	MET	A	20	L	H	HG13	VAL	V	23
R	-	SD	MET	A	20	L	H	CD1	LEU	V	27
R	-	SD	MET	A	20	L	H	HD12	LEU	V	27
R	-	CE	MET	A	20	L	H	CG1	VAL	V	23
R	-	CE	MET	A	20	L	H	HG12	VAL	V	23
R	-	CE	MET	A	20	L	H	HG13	VAL	V	23
R	-	CE	MET	A	20	L	H	HD12	LEU	V	27
R	-	O	LEU	A	21	L	H	HD13	LEU	V	27
R	-	N	VAL	A	23	L	H	HD12	LEU	V	31
R	-	CA	VAL	A	23	L	H	HD12	LEU	V	31
R	-	CA	VAL	A	23	L	H	HD13	LEU	V	31
R	-	C	VAL	A	23	L	H	CD1	LEU	V	31
R	-	C	VAL	A	23	L	H	HD11	LEU	V	31
R	-	C	VAL	A	23	L	H	HD12	LEU	V	31
R	-	C	VAL	A	23	L	H	HD13	LEU	V	31
R	-	CB	VAL	A	23	L	H	HB3	LEU	V	27
R	-	CB	VAL	A	23	L	H	HG	LEU	V	28
R	-	CB	VAL	A	23	L	H	HD21	LEU	V	28
R	-	CB	VAL	A	23	L	H	HD22	LEU	V	28
R	-	CB	VAL	A	23	L	H	CD1	LEU	V	31
R	-	CB	VAL	A	23	L	H	HD11	LEU	V	31
R	-	CB	VAL	A	23	L	H	HD12	LEU	V	31
R	-	CB	VAL	A	23	L	H	HD13	LEU	V	31
R	-	O	VAL	A	23	L	H	CG	LEU	V	31
R	-	O	VAL	A	23	L	H	CD1	LEU	V	31
R	-	O	VAL	A	23	L	H	CD2	LEU	V	31
R	-	O	VAL	A	23	L	H	HD11	LEU	V	31
R	-	O	VAL	A	23	L	H	HD12	LEU	V	31
R	-	O	VAL	A	23	L	H	HD13	LEU	V	31
R	-	O	VAL	A	23	L	H	HD22	LEU	V	31
R	-	O	VAL	A	23	L	H	HD23	LEU	V	31
R	-	CG1	VAL	A	23	L	H	CG	LEU	V	28
R	-	CG1	VAL	A	23	L	H	CD2	LEU	V	28
R	-	CG1	VAL	A	23	L	H	HA	LEU	V	28
R	-	CG1	VAL	A	23	L	H	HG	LEU	V	28
R	-	CG1	VAL	A	23	L	H	HD21	LEU	V	28
R	-	CG1	VAL	A	23	L	H	HD22	LEU	V	28
R	-	CG1	VAL	A	23	L	H	HD23	LEU	V	28
R	-	CG1	VAL	A	23	L	H	CD1	LEU	V	31
R	-	CG1	VAL	A	23	L	H	HD11	LEU	V	31
R	-	CG1	VAL	A	23	L	H	HD12	LEU	V	31
R	-	CG1	VAL	A	23	L	H	HD13	LEU	V	31
R	-	CG2	VAL	A	23	L	H	HB2	LEU	V	27
R	-	CG2	VAL	A	23	L	H	HB3	LEU	V	27
R	-	CG2	VAL	A	23	L	H	HD13	LEU	V	27
R	-	N	LYS	A	24	L	H	HD13	LEU	V	31
R	-	CA	LYS	A	24	L	H	HD13	LEU	V	31
R	-	C	LYS	A	24	L	H	HD13	LEU	V	31
R	-	O	LYS	A	24	L	H	HD21	LEU	V	28
R	-	O	LYS	A	24	L	H	HD22	LEU	V	28
R	-	N	PRO	A	25	L	H	HD13	LEU	V	31
R	-	CA	PRO	A	25	L	H	HB3	LEU	V	31
R	-	CA	PRO	A	25	L	H	HD13	LEU	V	31
R	-	CB	PRO	A	25	L	H	CB	LEU	V	31
R	-	CB	PRO	A	25	L	H	HB3	LEU	V	31
R	-	CB	PRO	A	25	L	H	HD13	LEU	V	31
R	-	CB	PRO	A	25	L	H	CD1	TRP	V	35
R	-	CB	PRO	A	25	L	H	CE2	TRP	V	35
R	-	CB	PRO	A	25	L	H	NE1	TRP	V	35
R	-	CB	PRO	A	25	L	H	HE1	TRP	V	35
R	-	CG	PRO	A	25	L	H	HB3	LEU	V	31
R	-	CG	PRO	A	25	L	H	HD13	LEU	V	31
R	-	CG	PRO	A	25	L	H	HD23	LEU	V	31
R	-	CG	PRO	A	25	L	H	CD1	TRP	V	35
R	-	CG	PRO	A	25	L	H	CD2	TRP	V	35
R	-	CG	PRO	A	25	L	H	CE2	TRP	V	35
R	-	CG	PRO	A	25	L	H	NE1	TRP	V	35
R	-	CG	PRO	A	25	L	H	CZ2	TRP	V	35
R	-	CG	PRO	A	25	L	H	HD1	TRP	V	35
R	-	CG	PRO	A	25	L	H	HZ2	TRP	V	35
R	-	CG	PRO	A	25	L	H	HE1	TRP	V	35
R	-	CD	PRO	A	25	L	H	HB3	LEU	V	31
R	-	CD	PRO	A	25	L	H	HD13	LEU	V	31
R	-	CD	PRO	A	25	L	H	HD23	LEU	V	31
R	-	CD	PRO	A	25	L	H	NE1	TRP	V	35
R	-	CD	PRO	A	25	L	H	HZ2	TRP	V	35
R	-	CD	PRO	A	25	L	H	HE1	TRP	V	35
R	-	CD	PRO	A	26	L	H	HD23	LEU	V	28
R	-	CB	SER	A	29	L	H	HE2	MET	V	39
R	-	O	TRP	A	30	L	H	HZ1	LYS	V	43
R	-	CA	GLY	A	31	L	H	NZ	LYS	V	43
R	-	CA	GLY	A	31	L	H	HE2	LYS	V	43
R	-	CA	GLY	A	31	L	H	HZ1	LYS	V	43
R	-	CA	GLY	A	31	L	H	HZ3	LYS	V	43
R	-	C	GLY	A	31	L	H	NZ	LYS	V	43
R	-	C	GLY	A	31	L	H	HZ1	LYS	V	43
R	-	C	GLY	A	31	L	H	HZ3	LYS	V	43
R	-	O	GLY	A	31	L	H	HZ1	LYS	V	43
R	-	N	ALA	A	32	L	H	NZ	LYS	V	43
R	-	N	ALA	A	32	L	H	HZ1	LYS	V	43
R	-	N	ALA	A	32	L	H	HZ2	LYS	V	43
R	-	N	ALA	A	32	L	H	HZ3	LYS	V	43
R	-	CA	ALA	A	32	L	H	NZ	LYS	V	43
R	-	CA	ALA	A	32	L	H	HZ1	LYS	V	43
R	-	CA	ALA	A	32	L	H	HZ2	LYS	V	43
R	-	CA	ALA	A	32	L	H	HZ3	LYS	V	43
R	-	C	ALA	A	32	L	H	CE	LYS	V	43
R	-	C	ALA	A	32	L	H	NZ	LYS	V	43
R	-	C	ALA	A	32	L	H	HE3	LYS	V	43
R	-	C	ALA	A	32	L	H	HZ1	LYS	V	43
R	-	C	ALA	A	32	L	H	HZ2	LYS	V	43
R	-	C	ALA	A	32	L	H	HZ3	LYS	V	43
R	-	CB	ALA	A	32	L	H	NZ	LYS	V	43
R	-	CB	ALA	A	32	L	H	HZ1	LYS	V	43
R	-	CB	ALA	A	32	L	H	HZ2	LYS	V	43
R	-	CB	ALA	A	32	L	H	HZ3	LYS	V	43
R	-	O	ALA	A	32	L	H	CD	LYS	V	43
R	-	O	ALA	A	32	L	H	CE	LYS	V	43
R	-	O	ALA	A	32	L	H	NZ	LYS	V	43
R	-	O	ALA	A	32	L	H	HD3	LYS	V	43
R	-	O	ALA	A	32	L	H	HE2	LYS	V	43
R	-	O	ALA	A	32	L	H	HE3	LYS	V	43
R	-	O	ALA	A	32	L	H	HZ1	LYS	V	43
R	-	O	ALA	A	32	L	H	HZ2	LYS	V	43
R	-	O	ALA	A	32	L	H	HZ3	LYS	V	43
R	-	N	GLN	A	33	L	H	HZ1	LYS	V	43
R	-	N	GLN	A	33	L	H	HZ2	LYS	V	43
R	-	CG	GLN	A	33	L	H	HE3	LYS	V	43
R	-	CA	GLY	A	54	L	-	HB2	CYS	V	51
R	-	C	GLY	A	54	L	-	HB2	CYS	V	51
R	-	O	GLY	A	54	L	-	CB	CYS	V	51
R	-	O	GLY	A	54	L	-	H	CYS	V	51
R	-	O	GLY	A	54	L	-	HB2	CYS	V	51
R	-	O	GLY	A	54	L	-	HG	CYS	V	51
R	S	CG	GLN	A	56	L	-	HD21	LEU	V	50
R	S	CG	GLN	A	56	L	S	HE2	LYS	V	77
R	S	CG	GLN	A	56	L	S	HZ2	LYS	V	77
R	S	CD	GLN	A	56	L	-	O	GLY	V	49
R	S	CD	GLN	A	56	L	-	CD2	LEU	V	50
R	S	CD	GLN	A	56	L	-	HA	LEU	V	50
R	S	CD	GLN	A	56	L	-	HD21	LEU	V	50
R	S	CD	GLN	A	56	L	-	HD23	LEU	V	50
R	S	CD	GLN	A	56	L	S	CE	LYS	V	77
R	S	CD	GLN	A	56	L	S	NZ	LYS	V	77
R	S	CD	GLN	A	56	L	S	HE2	LYS	V	77
R	S	CD	GLN	A	56	L	S	HZ2	LYS	V	77
R	S	NE2	GLN	A	56	L	-	HB3	HIS	V	46
R	S	NE2	GLN	A	56	L	-	O	LYS	V	47
R	S	NE2	GLN	A	56	L	-	C	GLY	V	49
R	S	NE2	GLN	A	56	L	-	O	GLY	V	49
R	S	NE2	GLN	A	56	L	-	HA	LEU	V	50
R	S	NE2	GLN	A	56	L	-	HD21	LEU	V	50
R	S	NE2	GLN	A	56	L	S	CE	LYS	V	77
R	S	NE2	GLN	A	56	L	S	NZ	LYS	V	77
R	S	NE2	GLN	A	56	L	S	HD2	LYS	V	77
R	S	NE2	GLN	A	56	L	S	HE2	LYS	V	77
R	S	NE2	GLN	A	56	L	S	HE3	LYS	V	77
R	S	NE2	GLN	A	56	L	S	HZ1	LYS	V	77
R	S	NE2	GLN	A	56	L	S	HZ2	LYS	V	77
R	S	NE2	GLN	A	56	L	S	HZ3	LYS	V	77
R	S	OE1	GLN	A	56	L	-	O	GLY	V	49
R	S	OE1	GLN	A	56	L	-	CD2	LEU	V	50
R	S	OE1	GLN	A	56	L	-	HA	LEU	V	50
R	S	OE1	GLN	A	56	L	-	HD21	LEU	V	50
R	S	OE1	GLN	A	56	L	-	HD22	LEU	V	50
R	S	OE1	GLN	A	56	L	-	HD23	LEU	V	50
R	S	OE1	GLN	A	56	L	S	HE2	LYS	V	77
R	S	OE1	GLN	A	56	L	S	HZ2	LYS	V	77
R	H	CG2	THR	A	83	L	-	HB3	LYS	V	53
R	H	CG2	THR	A	83	L	-	HG3	LYS	V	53
R	H	CG2	THR	A	83	L	-	HD3	LYS	V	53
R	-	C	HIS	A	91	L	-	HZ1	LYS	V	45
R	-	C	HIS	A	91	L	-	HZ3	LYS	V	45
R	-	O	HIS	A	91	L	-	NZ	LYS	V	45
R	-	O	HIS	A	91	L	-	HZ1	LYS	V	45
R	-	O	HIS	A	91	L	-	HZ2	LYS	V	45
R	-	O	HIS	A	91	L	-	HZ3	LYS	V	45
R	-	N	VAL	A	92	L	-	HZ3	LYS	V	45
R	-	CA	VAL	A	92	L	-	NZ	LYS	V	45
R	-	CA	VAL	A	92	L	-	HE3	LYS	V	45
R	-	CA	VAL	A	92	L	-	HZ1	LYS	V	45
R	-	CA	VAL	A	92	L	-	HZ3	LYS	V	45
R	-	C	VAL	A	92	L	-	HZ3	LYS	V	45
R	-	CB	VAL	A	92	L	-	HE3	LYS	V	45
R	-	CG1	VAL	A	92	L	-	HE3	LYS	V	45
R	-	N	LEU	A	93	L	-	NZ	LYS	V	45
R	-	N	LEU	A	93	L	-	HD2	LYS	V	45
R	-	N	LEU	A	93	L	-	HE3	LYS	V	45
R	-	N	LEU	A	93	L	-	HZ1	LYS	V	45
R	-	N	LEU	A	93	L	-	HZ2	LYS	V	45
R	-	N	LEU	A	93	L	-	HZ3	LYS	V	45
R	-	CA	LEU	A	93	L	-	HD2	LYS	V	45
R	-	CA	LEU	A	93	L	-	HZ3	LYS	V	45
R	-	C	LEU	A	93	L	-	HD2	LYS	V	45
R	-	CB	LEU	A	93	L	-	HD2	LYS	V	45
R	-	CB	LEU	A	93	L	-	HZ3	LYS	V	45
R	-	CB	LEU	A	93	L	-	HE2	HIS	V	46
R	-	O	LEU	A	93	L	-	HE1	HIS	V	46
R	-	CG	LEU	A	93	L	-	HZ3	LYS	V	45
R	-	N	SER	A	94	L	-	HB3	LYS	V	45
R	-	N	SER	A	94	L	-	HD2	LYS	V	45
R	-	CA	SER	A	94	L	-	HB3	LYS	V	45
R	-	CA	SER	A	94	L	-	HE1	HIS	V	46
R	-	C	SER	A	94	L	-	CG2	THR	V	68
R	-	C	SER	A	94	L	-	HG21	THR	V	68
R	-	C	SER	A	94	L	-	HG22	THR	V	68
R	-	CB	SER	A	94	L	-	O	LYS	V	45
R	-	CB	SER	A	94	L	-	HA	LYS	V	45
R	-	CB	SER	A	94	L	-	HB3	LYS	V	45
R	-	CB	SER	A	94	L	H	HE2	PHE	V	70
R	-	O	SER	A	94	L	-	CB	THR	V	68
R	-	O	SER	A	94	L	-	CG2	THR	V	68
R	-	O	SER	A	94	L	-	HB	THR	V	68
R	-	O	SER	A	94	L	-	HG21	THR	V	68
R	-	O	SER	A	94	L	-	HG22	THR	V	68
R	-	O	SER	A	94	L	-	HG23	THR	V	68
R	-	OG	SER	A	94	L	-	CG	LYS	V	45
R	-	OG	SER	A	94	L	-	HA	LYS	V	45
R	-	OG	SER	A	94	L	-	HB3	LYS	V	45
R	-	OG	SER	A	94	L	-	HG2	LYS	V	45
R	-	OG	SER	A	94	L	-	HD2	LYS	V	45
R	-	OG	SER	A	94	L	H	HE2	PHE	V	70
R	-	CG	TRP	A	162	L	-	HZ2	LYS	V	45
R	-	CD1	TRP	A	162	L	-	NZ	LYS	V	45
R	-	CD1	TRP	A	162	L	-	HZ1	LYS	V	45
R	-	CD1	TRP	A	162	L	-	HZ2	LYS	V	45
R	-	CD1	TRP	A	162	L	-	HZ3	LYS	V	45
R	-	NE1	TRP	A	162	L	-	NZ	LYS	V	45
R	-	NE1	TRP	A	162	L	-	HZ1	LYS	V	45
R	-	NE1	TRP	A	162	L	-	HZ2	LYS	V	45
R	-	NE1	TRP	A	162	L	-	HZ3	LYS	V	45
R	-	CB	VAL	A	165	L	H	HZ2	LYS	V	43
R	-	CG2	VAL	A	165	L	H	CD	LYS	V	43
R	-	CG2	VAL	A	165	L	H	NZ	LYS	V	43
R	-	CG2	VAL	A	165	L	H	HD3	LYS	V	43
R	-	CG2	VAL	A	165	L	H	HE3	LYS	V	43
R	-	CG2	VAL	A	165	L	H	HZ2	LYS	V	43
R	-	CB	GLU	A	170	L	H	HD3	LYS	V	43
R	-	OE2	GLU	A	170	L	H	CD1	LEU	V	40
R	-	OE2	GLU	A	170	L	H	HD11	LEU	V	40
R	-	OE2	GLU	A	170	L	H	HD12	LEU	V	40
R	-	OE2	GLU	A	170	L	H	HD2	LYS	V	43
R	-	N	LEU	A	171	L	H	O	LYS	V	43
R	-	N	LEU	A	171	L	H	HB3	LYS	V	43
R	-	CA	LEU	A	171	L	H	O	LYS	V	43
R	-	CA	LEU	A	171	L	H	HB3	LYS	V	43
R	-	C	LEU	A	171	L	H	CA	LYS	V	43
R	-	C	LEU	A	171	L	H	C	LYS	V	43
R	-	C	LEU	A	171	L	H	CB	LYS	V	43
R	-	C	LEU	A	171	L	H	O	LYS	V	43
R	-	C	LEU	A	171	L	H	HA	LYS	V	43
R	-	C	LEU	A	171	L	H	HB3	LYS	V	43
R	-	C	LEU	A	171	L	H	HG2	LYS	V	43
R	-	CB	LEU	A	171	L	H	C	LYS	V	43
R	-	CB	LEU	A	171	L	H	O	LYS	V	43
R	-	CB	LEU	A	171	L	-	HA	ILE	V	44
R	-	CB	LEU	A	171	L	-	N	LYS	V	45
R	-	CB	LEU	A	171	L	-	H	LYS	V	45
R	-	O	LEU	A	171	L	H	CA	LYS	V	43
R	-	O	LEU	A	171	L	H	C	LYS	V	43
R	-	O	LEU	A	171	L	H	CB	LYS	V	43
R	-	O	LEU	A	171	L	H	O	LYS	V	43
R	-	O	LEU	A	171	L	H	CG	LYS	V	43
R	-	O	LEU	A	171	L	H	CD	LYS	V	43
R	-	O	LEU	A	171	L	H	HA	LYS	V	43
R	-	O	LEU	A	171	L	H	HB2	LYS	V	43
R	-	O	LEU	A	171	L	H	HB3	LYS	V	43
R	-	O	LEU	A	171	L	H	HG2	LYS	V	43
R	-	O	LEU	A	171	L	H	HD3	LYS	V	43
R	-	CG	LEU	A	171	L	H	O	LYS	V	43
R	-	CG	LEU	A	171	L	-	HA	ILE	V	44
R	-	CG	LEU	A	171	L	-	H	LYS	V	45
R	-	CD1	LEU	A	171	L	-	HA	ILE	V	44
R	-	CD1	LEU	A	171	L	-	N	LYS	V	45
R	-	CD1	LEU	A	171	L	-	H	LYS	V	45
R	-	CD1	LEU	A	171	L	-	HB2	LYS	V	45
R	-	CD1	LEU	A	171	L	-	N	HIS	V	46
R	-	CD1	LEU	A	171	L	-	O	HIS	V	46
R	-	CD1	LEU	A	171	L	-	H	HIS	V	46
R	-	CD1	LEU	A	171	L	-	HB2	HIS	V	46
R	-	CD1	LEU	A	171	L	-	HD2	HIS	V	46
R	-	N	PRO	A	172	L	H	O	LYS	V	43
R	-	N	PRO	A	172	L	H	HA	LYS	V	43
R	-	N	PRO	A	172	L	H	HB3	LYS	V	43
R	-	N	PRO	A	172	L	H	HG2	LYS	V	43
R	-	CA	PRO	A	172	L	H	HA	LYS	V	43
R	-	CA	PRO	A	172	L	H	HG2	LYS	V	43
R	-	CA	PRO	A	172	L	-	HE2	LYS	V	45
R	-	C	PRO	A	172	L	H	CA	LYS	V	43
R	-	C	PRO	A	172	L	H	O	LYS	V	43
R	-	C	PRO	A	172	L	H	HA	LYS	V	43
R	-	C	PRO	A	172	L	H	HG2	LYS	V	43
R	-	C	PRO	A	172	L	-	CE	LYS	V	45
R	-	C	PRO	A	172	L	-	HG3	LYS	V	45
R	-	C	PRO	A	172	L	-	HE2	LYS	V	45
R	-	O	PRO	A	172	L	H	O	LYS	V	43
R	-	O	PRO	A	172	L	H	HA	LYS	V	43
R	-	O	PRO	A	172	L	-	CG	LYS	V	45
R	-	O	PRO	A	172	L	-	CD	LYS	V	45
R	-	O	PRO	A	172	L	-	CE	LYS	V	45
R	-	O	PRO	A	172	L	-	NZ	LYS	V	45
R	-	O	PRO	A	172	L	-	HG2	LYS	V	45
R	-	O	PRO	A	172	L	-	HG3	LYS	V	45
R	-	O	PRO	A	172	L	-	HD3	LYS	V	45
R	-	O	PRO	A	172	L	-	HE2	LYS	V	45
R	-	O	PRO	A	172	L	-	HE3	LYS	V	45
R	-	O	PRO	A	172	L	-	HZ1	LYS	V	45
R	-	O	PRO	A	172	L	-	HZ2	LYS	V	45
R	-	N	PRO	A	173	L	H	O	LYS	V	42
R	-	N	PRO	A	173	L	H	CA	LYS	V	43
R	-	N	PRO	A	173	L	H	HA	LYS	V	43
R	-	N	PRO	A	173	L	H	HG2	LYS	V	43
R	-	N	PRO	A	173	L	-	HE2	LYS	V	45
R	-	CA	PRO	A	173	L	H	C	LYS	V	42
R	-	CA	PRO	A	173	L	H	O	LYS	V	42
R	-	CA	PRO	A	173	L	H	HA	LYS	V	43
R	-	CA	PRO	A	173	L	-	CE	LYS	V	45
R	-	CA	PRO	A	173	L	-	HE2	LYS	V	45
R	-	CA	PRO	A	173	L	-	HE3	LYS	V	45
R	-	C	PRO	A	173	L	-	CE	LYS	V	45
R	-	C	PRO	A	173	L	-	NZ	LYS	V	45
R	-	C	PRO	A	173	L	-	HE2	LYS	V	45
R	-	C	PRO	A	173	L	-	HE3	LYS	V	45
R	-	C	PRO	A	173	L	-	HZ1	LYS	V	45
R	-	CB	PRO	A	173	L	H	C	LYS	V	42
R	-	CB	PRO	A	173	L	H	O	LYS	V	42
R	-	CB	PRO	A	173	L	H	HB3	LYS	V	42
R	-	CB	PRO	A	173	L	H	HA	LYS	V	43
R	-	O	PRO	A	173	L	-	CE	LYS	V	45
R	-	O	PRO	A	173	L	-	NZ	LYS	V	45
R	-	O	PRO	A	173	L	-	HE2	LYS	V	45
R	-	O	PRO	A	173	L	-	HE3	LYS	V	45
R	-	O	PRO	A	173	L	-	HZ1	LYS	V	45
R	-	CG	PRO	A	173	L	H	HG2	LYS	V	43
R	-	CD	PRO	A	173	L	H	CG	LYS	V	43
R	-	CD	PRO	A	173	L	H	HA	LYS	V	43
R	-	CD	PRO	A	173	L	H	HG2	LYS	V	43
R	-	CD	PRO	A	173	L	H	HG3	LYS	V	43
R	-	CD	PRO	A	173	L	H	HE3	LYS	V	43
R	-	N	GLY	A	174	L	-	CE	LYS	V	45
R	-	N	GLY	A	174	L	-	NZ	LYS	V	45
R	-	N	GLY	A	174	L	-	HE2	LYS	V	45
R	-	N	GLY	A	174	L	-	HE3	LYS	V	45
R	-	N	GLY	A	174	L	-	HZ1	LYS	V	45
R	-	N	GLY	A	174	L	-	HZ2	LYS	V	45
R	-	CA	GLY	A	174	L	-	CE	LYS	V	45
R	-	CA	GLY	A	174	L	-	NZ	LYS	V	45
R	-	CA	GLY	A	174	L	-	HE2	LYS	V	45
R	-	CA	GLY	A	174	L	-	HE3	LYS	V	45
R	-	CA	GLY	A	174	L	-	HZ1	LYS	V	45
R	-	CA	GLY	A	174	L	-	HZ2	LYS	V	45
R	-	CA	GLY	A	174	L	-	HZ3	LYS	V	45
R	-	C	GLY	A	174	L	-	NZ	LYS	V	45
R	-	C	GLY	A	174	L	-	HZ1	LYS	V	45
R	-	C	GLY	A	174	L	-	HZ2	LYS	V	45
R	-	C	GLY	A	174	L	-	HZ3	LYS	V	45
R	-	O	GLY	A	174	L	-	NZ	LYS	V	45
R	-	O	GLY	A	174	L	-	HE2	LYS	V	45
R	-	O	GLY	A	174	L	-	HZ1	LYS	V	45
R	-	O	GLY	A	174	L	-	HZ2	LYS	V	45
R	-	N	LEU	A	175	L	-	HZ1	LYS	V	45

- 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