IID

O75333_P14316.1 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	-	MET	A	1	L	-	GLN	V	343
R	-	MET	A	1	L	-	ALA	V	344
R	-	MET	A	1	L	-	ARG	V	345
R	-	GLY	A	146	L	-	ILE	V	341
R	-	ARG	A	147	L	-	ILE	V	341
R	-	TYR	A	18	L	-	HIS	V	44
R	H	ALA	A	2	L	-	GLN	V	343
R	H	ALA	A	2	L	-	ALA	V	344
R	-	LEU	A	20	L	-	ARG	V	43
R	-	PRO	A	21	L	-	GLY	V	102
R	-	PRO	A	21	L	-	ASN	V	103
R	-	PRO	A	21	L	-	ARG	V	43
R	-	THR	A	22	L	-	GLY	V	102
R	-	THR	A	23	L	-	LYS	V	101
R	-	THR	A	23	L	-	GLY	V	102
R	-	THR	A	23	L	-	ASN	V	103
R	-	THR	A	23	L	-	ASN	V	104
R	-	THR	A	23	L	-	ILE	V	99
R	-	SER	A	24	L	-	ILE	V	99
R	-	SER	A	25	L	-	ASN	V	104
R	-	SER	A	25	L	S	PHE	V	106
R	-	SER	A	25	L	-	ILE	V	99
R	-	GLY	A	26	L	S	LYS	V	25
R	-	TRP	A	27	L	S	LYS	V	25
R	-	TRP	A	27	L	S	LEU	V	27
R	-	GLU	A	28	L	S	LYS	V	25
R	-	PRO	A	29	L	S	LYS	V	25
R	-	ARG	A	30	L	-	ASN	V	19
R	-	ARG	A	30	L	S	TRP	V	26
R	-	LEU	A	31	L	H	ASN	V	17
R	-	LEU	A	31	L	-	ASN	V	19
R	-	LEU	A	31	L	-	LYS	V	29
R	-	GLY	A	32	L	H	ASN	V	17
R	-	GLY	A	32	L	H	SER	V	18
R	-	GLY	A	32	L	-	ASN	V	19
R	-	GLY	A	32	L	-	LYS	V	29
R	-	SER	A	33	L	H	GLU	V	14
R	-	SER	A	33	L	H	ASN	V	17
R	-	PRO	A	34	L	H	GLU	V	14
R	-	TYR	A	348	L	-	THR	V	342
R	-	PRO	A	349	L	-	THR	V	342
R	-	PHE	A	35	L	H	GLU	V	14
R	-	LEU	A	350	L	-	ASP	V	340
R	-	LEU	A	350	L	-	ILE	V	341
R	-	LEU	A	350	L	-	THR	V	342
R	-	PRO	A	351	L	-	SER	V	339
R	-	PRO	A	351	L	-	ASP	V	340
R	-	ASN	A	352	L	-	SER	V	339
R	-	ILE	A	353	L	-	LYS	V	337
R	-	ILE	A	353	L	-	SER	V	339
R	-	ALA	A	355	L	-	LYS	V	336
R	-	ALA	A	355	L	-	LYS	V	337
R	-	ARG	A	357	L	-	VAL	V	334
R	-	CYS	A	40	L	-	VAL	V	3
R	-	VAL	A	49	L	-	LYS	V	71
R	H	LEU	A	5	L	-	ILE	V	341
R	H	LEU	A	5	L	-	THR	V	342
R	H	LEU	A	5	L	-	GLN	V	343
R	-	ALA	A	50	L	-	LYS	V	71
R	-	PRO	A	52	L	-	LYS	V	71
R	H	SER	A	6	L	-	ASP	V	340
R	H	LEU	A	9	L	-	ILE	V	341

- 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

O75333_P14316.1 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	-	N	MET	A	1	L	-	HA	ALA	V	344
R	-	N	MET	A	1	L	-	H	ARG	V	345
R	-	CA	MET	A	1	L	-	O	GLN	V	343
R	-	CA	MET	A	1	L	-	HA	ALA	V	344
R	-	CA	MET	A	1	L	-	H	ARG	V	345
R	-	C	MET	A	1	L	-	O	GLN	V	343
R	-	C	MET	A	1	L	-	HA	ALA	V	344
R	-	CB	MET	A	1	L	-	O	GLN	V	343
R	-	CB	MET	A	1	L	-	CA	ALA	V	344
R	-	CB	MET	A	1	L	-	C	ALA	V	344
R	-	CB	MET	A	1	L	-	HA	ALA	V	344
R	-	CB	MET	A	1	L	-	N	ARG	V	345
R	-	CB	MET	A	1	L	-	H	ARG	V	345
R	-	CB	MET	A	1	L	-	HB3	ARG	V	345
R	-	O	MET	A	1	L	-	O	GLN	V	343
R	-	CG	MET	A	1	L	-	N	ARG	V	345
R	-	CG	MET	A	1	L	-	CB	ARG	V	345
R	-	CG	MET	A	1	L	-	O	ARG	V	345
R	-	CG	MET	A	1	L	-	H	ARG	V	345
R	-	CG	MET	A	1	L	-	HB3	ARG	V	345
R	-	SD	MET	A	1	L	-	HB3	ARG	V	345
R	-	CE	MET	A	1	L	-	HB3	ARG	V	345
R	-	CE	MET	A	1	L	-	HD3	ARG	V	345
R	H	N	ALA	A	2	L	-	C	GLN	V	343
R	H	N	ALA	A	2	L	-	O	GLN	V	343
R	H	N	ALA	A	2	L	-	CA	ALA	V	344
R	H	N	ALA	A	2	L	-	HA	ALA	V	344
R	H	CA	ALA	A	2	L	-	O	GLN	V	343
R	H	CA	ALA	A	2	L	-	H	GLN	V	343
R	H	CA	ALA	A	2	L	-	HA	ALA	V	344
R	H	CB	ALA	A	2	L	-	N	ALA	V	344
R	H	CB	ALA	A	2	L	-	HA	ALA	V	344
R	H	CB	ALA	A	2	L	-	HB3	ALA	V	344
R	H	CB	LEU	A	5	L	-	O	ILE	V	341
R	H	CG	LEU	A	5	L	-	H	GLN	V	343
R	H	CD1	LEU	A	5	L	-	O	ILE	V	341
R	H	CD1	LEU	A	5	L	-	C	THR	V	342
R	H	CD1	LEU	A	5	L	-	O	THR	V	342
R	H	CD1	LEU	A	5	L	-	N	GLN	V	343
R	H	CD1	LEU	A	5	L	-	H	GLN	V	343
R	H	OG	SER	A	6	L	-	OD1	ASP	V	340
R	H	CD1	LEU	A	9	L	-	HG21	ILE	V	341
R	-	C	TYR	A	18	L	-	HB3	HIS	V	44
R	-	O	TYR	A	18	L	-	CB	HIS	V	44
R	-	O	TYR	A	18	L	-	CG	HIS	V	44
R	-	O	TYR	A	18	L	-	ND1	HIS	V	44
R	-	O	TYR	A	18	L	-	HB2	HIS	V	44
R	-	O	TYR	A	18	L	-	HB3	HIS	V	44
R	-	C	LEU	A	20	L	-	HH12	ARG	V	43
R	-	O	LEU	A	20	L	-	NH1	ARG	V	43
R	-	O	LEU	A	20	L	-	HH11	ARG	V	43
R	-	O	LEU	A	20	L	-	HH12	ARG	V	43
R	-	N	PRO	A	21	L	-	HH11	ARG	V	43
R	-	N	PRO	A	21	L	-	HH12	ARG	V	43
R	-	N	PRO	A	21	L	-	HA2	GLY	V	102
R	-	N	PRO	A	21	L	-	OD1	ASN	V	103
R	-	CA	PRO	A	21	L	-	HA2	GLY	V	102
R	-	C	PRO	A	21	L	-	HA2	GLY	V	102
R	-	C	PRO	A	21	L	-	OD1	ASN	V	103
R	-	C	PRO	A	21	L	-	H	ASN	V	103
R	-	O	PRO	A	21	L	-	CA	GLY	V	102
R	-	O	PRO	A	21	L	-	C	GLY	V	102
R	-	O	PRO	A	21	L	-	HA2	GLY	V	102
R	-	O	PRO	A	21	L	-	HA3	GLY	V	102
R	-	O	PRO	A	21	L	-	N	ASN	V	103
R	-	O	PRO	A	21	L	-	CG	ASN	V	103
R	-	O	PRO	A	21	L	-	OD1	ASN	V	103
R	-	O	PRO	A	21	L	-	H	ASN	V	103
R	-	CG	PRO	A	21	L	-	HH12	ARG	V	43
R	-	CG	PRO	A	21	L	-	HA2	GLY	V	102
R	-	CD	PRO	A	21	L	-	NH1	ARG	V	43
R	-	CD	PRO	A	21	L	-	HH11	ARG	V	43
R	-	CD	PRO	A	21	L	-	HH12	ARG	V	43
R	-	CD	PRO	A	21	L	-	HH22	ARG	V	43
R	-	CD	PRO	A	21	L	-	H	GLY	V	102
R	-	CD	PRO	A	21	L	-	HA2	GLY	V	102
R	-	C	THR	A	22	L	-	HA3	GLY	V	102
R	-	N	THR	A	23	L	-	HA3	GLY	V	102
R	-	N	THR	A	23	L	-	H	ASN	V	103
R	-	CA	THR	A	23	L	-	HA3	GLY	V	102
R	-	CB	THR	A	23	L	-	HG21	ILE	V	99
R	-	CB	THR	A	23	L	-	O	LYS	V	101
R	-	CB	THR	A	23	L	-	HA3	GLY	V	102
R	-	O	THR	A	23	L	-	CB	ASN	V	104
R	-	O	THR	A	23	L	-	ND2	ASN	V	104
R	-	O	THR	A	23	L	-	H	ASN	V	104
R	-	O	THR	A	23	L	-	HB2	ASN	V	104
R	-	O	THR	A	23	L	-	HD21	ASN	V	104
R	-	CG2	THR	A	23	L	-	HG21	ILE	V	99
R	-	CG2	THR	A	23	L	-	O	LYS	V	101
R	-	CG2	THR	A	23	L	-	HA3	GLY	V	102
R	-	OG1	THR	A	23	L	-	HG21	ILE	V	99
R	-	OG1	THR	A	23	L	-	HG22	ILE	V	99
R	-	OG1	THR	A	23	L	-	C	LYS	V	101
R	-	OG1	THR	A	23	L	-	O	LYS	V	101
R	-	OG1	THR	A	23	L	-	N	GLY	V	102
R	-	OG1	THR	A	23	L	-	CA	GLY	V	102
R	-	OG1	THR	A	23	L	-	C	GLY	V	102
R	-	OG1	THR	A	23	L	-	HA2	GLY	V	102
R	-	OG1	THR	A	23	L	-	HA3	GLY	V	102
R	-	OG1	THR	A	23	L	-	H	ASN	V	103
R	-	OG1	THR	A	23	L	-	H	ASN	V	104
R	-	O	SER	A	24	L	-	HD12	ILE	V	99
R	-	CB	SER	A	25	L	-	HD11	ILE	V	99
R	-	CB	SER	A	25	L	S	HE1	PHE	V	106
R	-	CB	SER	A	25	L	S	HZ	PHE	V	106
R	-	O	SER	A	25	L	-	HD21	ASN	V	104
R	-	O	SER	A	25	L	S	HE1	PHE	V	106
R	-	OG	SER	A	25	L	-	CD1	ILE	V	99
R	-	OG	SER	A	25	L	-	HD11	ILE	V	99
R	-	OG	SER	A	25	L	-	HD12	ILE	V	99
R	-	OG	SER	A	25	L	-	HD13	ILE	V	99
R	-	OG	SER	A	25	L	S	CE1	PHE	V	106
R	-	OG	SER	A	25	L	S	CZ	PHE	V	106
R	-	OG	SER	A	25	L	S	HE1	PHE	V	106
R	-	OG	SER	A	25	L	S	HZ	PHE	V	106
R	-	C	GLY	A	26	L	S	HZ1	LYS	V	25
R	-	O	GLY	A	26	L	S	HZ1	LYS	V	25
R	-	N	TRP	A	27	L	S	HZ1	LYS	V	25
R	-	N	TRP	A	27	L	S	HZ2	LYS	V	25
R	-	CA	TRP	A	27	L	S	NZ	LYS	V	25
R	-	CA	TRP	A	27	L	S	HZ1	LYS	V	25
R	-	CA	TRP	A	27	L	S	HZ2	LYS	V	25
R	-	C	TRP	A	27	L	S	NZ	LYS	V	25
R	-	C	TRP	A	27	L	S	HZ1	LYS	V	25
R	-	C	TRP	A	27	L	S	HZ2	LYS	V	25
R	-	C	TRP	A	27	L	S	HZ3	LYS	V	25
R	-	CB	TRP	A	27	L	S	HZ1	LYS	V	25
R	-	CB	TRP	A	27	L	S	HZ2	LYS	V	25
R	-	O	TRP	A	27	L	S	CD	LYS	V	25
R	-	O	TRP	A	27	L	S	CE	LYS	V	25
R	-	O	TRP	A	27	L	S	NZ	LYS	V	25
R	-	O	TRP	A	27	L	S	HD2	LYS	V	25
R	-	O	TRP	A	27	L	S	HD3	LYS	V	25
R	-	O	TRP	A	27	L	S	HE2	LYS	V	25
R	-	O	TRP	A	27	L	S	HE3	LYS	V	25
R	-	O	TRP	A	27	L	S	HZ1	LYS	V	25
R	-	O	TRP	A	27	L	S	HZ2	LYS	V	25
R	-	O	TRP	A	27	L	S	HZ3	LYS	V	25
R	-	CE3	TRP	A	27	L	S	HD22	LEU	V	27
R	-	N	GLU	A	28	L	S	NZ	LYS	V	25
R	-	N	GLU	A	28	L	S	HZ1	LYS	V	25
R	-	N	GLU	A	28	L	S	HZ2	LYS	V	25
R	-	N	GLU	A	28	L	S	HZ3	LYS	V	25
R	-	CA	GLU	A	28	L	S	HZ2	LYS	V	25
R	-	CA	GLU	A	28	L	S	HZ3	LYS	V	25
R	-	C	GLU	A	28	L	S	HD3	LYS	V	25
R	-	C	GLU	A	28	L	S	HZ2	LYS	V	25
R	-	O	GLU	A	28	L	S	HD3	LYS	V	25
R	-	O	GLU	A	28	L	S	HZ2	LYS	V	25
R	-	CA	PRO	A	29	L	S	HD3	LYS	V	25
R	-	C	ARG	A	30	L	-	ND2	ASN	V	19
R	-	C	ARG	A	30	L	-	OD1	ASN	V	19
R	-	C	ARG	A	30	L	-	HD22	ASN	V	19
R	-	O	ARG	A	30	L	-	CG	ASN	V	19
R	-	O	ARG	A	30	L	-	ND2	ASN	V	19
R	-	O	ARG	A	30	L	-	OD1	ASN	V	19
R	-	O	ARG	A	30	L	-	HD21	ASN	V	19
R	-	O	ARG	A	30	L	-	HD22	ASN	V	19
R	-	O	ARG	A	30	L	S	HD1	TRP	V	26
R	-	N	LEU	A	31	L	-	ND2	ASN	V	19
R	-	N	LEU	A	31	L	-	HD21	ASN	V	19
R	-	N	LEU	A	31	L	-	HD22	ASN	V	19
R	-	CA	LEU	A	31	L	-	ND2	ASN	V	19
R	-	CA	LEU	A	31	L	-	HD21	ASN	V	19
R	-	CA	LEU	A	31	L	-	HD22	ASN	V	19
R	-	C	LEU	A	31	L	H	O	ASN	V	17
R	-	C	LEU	A	31	L	H	HA	ASN	V	17
R	-	C	LEU	A	31	L	-	ND2	ASN	V	19
R	-	C	LEU	A	31	L	-	HD21	ASN	V	19
R	-	C	LEU	A	31	L	-	HD22	ASN	V	19
R	-	C	LEU	A	31	L	-	HZ2	LYS	V	29
R	-	CB	LEU	A	31	L	-	HD22	ASN	V	19
R	-	O	LEU	A	31	L	-	HD22	ASN	V	19
R	-	O	LEU	A	31	L	-	NZ	LYS	V	29
R	-	O	LEU	A	31	L	-	HD2	LYS	V	29
R	-	O	LEU	A	31	L	-	HZ1	LYS	V	29
R	-	O	LEU	A	31	L	-	HZ2	LYS	V	29
R	-	O	LEU	A	31	L	-	HZ3	LYS	V	29
R	-	N	GLY	A	32	L	H	CA	ASN	V	17
R	-	N	GLY	A	32	L	H	C	ASN	V	17
R	-	N	GLY	A	32	L	H	O	ASN	V	17
R	-	N	GLY	A	32	L	H	HA	ASN	V	17
R	-	N	GLY	A	32	L	H	HB2	ASN	V	17
R	-	N	GLY	A	32	L	-	ND2	ASN	V	19
R	-	N	GLY	A	32	L	-	HD21	ASN	V	19
R	-	N	GLY	A	32	L	-	HD22	ASN	V	19
R	-	N	GLY	A	32	L	-	HZ2	LYS	V	29
R	-	CA	GLY	A	32	L	H	CA	ASN	V	17
R	-	CA	GLY	A	32	L	H	C	ASN	V	17
R	-	CA	GLY	A	32	L	H	CB	ASN	V	17
R	-	CA	GLY	A	32	L	H	O	ASN	V	17
R	-	CA	GLY	A	32	L	H	CG	ASN	V	17
R	-	CA	GLY	A	32	L	H	OD1	ASN	V	17
R	-	CA	GLY	A	32	L	H	HA	ASN	V	17
R	-	CA	GLY	A	32	L	H	HB2	ASN	V	17
R	-	CA	GLY	A	32	L	-	HZ1	LYS	V	29
R	-	CA	GLY	A	32	L	-	HZ2	LYS	V	29
R	-	C	GLY	A	32	L	H	CA	ASN	V	17
R	-	C	GLY	A	32	L	H	C	ASN	V	17
R	-	C	GLY	A	32	L	H	CB	ASN	V	17
R	-	C	GLY	A	32	L	H	O	ASN	V	17
R	-	C	GLY	A	32	L	H	CG	ASN	V	17
R	-	C	GLY	A	32	L	H	ND2	ASN	V	17
R	-	C	GLY	A	32	L	H	OD1	ASN	V	17
R	-	C	GLY	A	32	L	H	HA	ASN	V	17
R	-	C	GLY	A	32	L	H	HB2	ASN	V	17
R	-	C	GLY	A	32	L	H	HB3	ASN	V	17
R	-	O	GLY	A	32	L	H	N	ASN	V	17
R	-	O	GLY	A	32	L	H	CA	ASN	V	17
R	-	O	GLY	A	32	L	H	C	ASN	V	17
R	-	O	GLY	A	32	L	H	CB	ASN	V	17
R	-	O	GLY	A	32	L	H	O	ASN	V	17
R	-	O	GLY	A	32	L	H	CG	ASN	V	17
R	-	O	GLY	A	32	L	H	ND2	ASN	V	17
R	-	O	GLY	A	32	L	H	OD1	ASN	V	17
R	-	O	GLY	A	32	L	H	H	ASN	V	17
R	-	O	GLY	A	32	L	H	HA	ASN	V	17
R	-	O	GLY	A	32	L	H	HB2	ASN	V	17
R	-	O	GLY	A	32	L	H	HB3	ASN	V	17
R	-	O	GLY	A	32	L	H	HD21	ASN	V	17
R	-	O	GLY	A	32	L	H	HD22	ASN	V	17
R	-	O	GLY	A	32	L	H	N	SER	V	18
R	-	O	GLY	A	32	L	H	H	SER	V	18
R	-	N	SER	A	33	L	H	CA	ASN	V	17
R	-	N	SER	A	33	L	H	C	ASN	V	17
R	-	N	SER	A	33	L	H	CB	ASN	V	17
R	-	N	SER	A	33	L	H	O	ASN	V	17
R	-	N	SER	A	33	L	H	HB2	ASN	V	17
R	-	N	SER	A	33	L	H	HB3	ASN	V	17
R	-	CA	SER	A	33	L	H	HB2	ASN	V	17
R	-	C	SER	A	33	L	H	HB2	ASN	V	17
R	-	CB	SER	A	33	L	H	HB2	ASN	V	17
R	-	O	SER	A	33	L	H	HA	GLU	V	14
R	-	O	SER	A	33	L	H	HG2	GLU	V	14
R	-	O	SER	A	33	L	H	CB	ASN	V	17
R	-	O	SER	A	33	L	H	HB2	ASN	V	17
R	-	O	SER	A	33	L	H	HB3	ASN	V	17
R	-	O	SER	A	33	L	H	HD21	ASN	V	17
R	-	OG	SER	A	33	L	H	HB2	ASN	V	17
R	-	OG	SER	A	33	L	H	HD21	ASN	V	17
R	-	CA	PRO	A	34	L	H	HG2	GLU	V	14
R	-	C	PRO	A	34	L	H	HG2	GLU	V	14
R	-	N	PHE	A	35	L	H	CD	GLU	V	14
R	-	N	PHE	A	35	L	H	OE1	GLU	V	14
R	-	N	PHE	A	35	L	H	HG2	GLU	V	14
R	-	O	PHE	A	35	L	H	CD	GLU	V	14
R	-	O	PHE	A	35	L	H	OE1	GLU	V	14
R	-	O	PHE	A	35	L	H	OE2	GLU	V	14
R	-	SG	CYS	A	40	L	-	HG23	VAL	V	3
R	-	CG1	VAL	A	49	L	-	HG2	LYS	V	71
R	-	CG1	VAL	A	49	L	-	HE2	LYS	V	71
R	-	C	ALA	A	50	L	-	HZ3	LYS	V	71
R	-	O	ALA	A	50	L	-	CE	LYS	V	71
R	-	O	ALA	A	50	L	-	NZ	LYS	V	71
R	-	O	ALA	A	50	L	-	HE2	LYS	V	71
R	-	O	ALA	A	50	L	-	HZ1	LYS	V	71
R	-	O	ALA	A	50	L	-	HZ3	LYS	V	71
R	-	CG	PRO	A	52	L	-	HZ3	LYS	V	71
R	-	CD	PRO	A	52	L	-	HZ3	LYS	V	71
R	-	C	GLY	A	146	L	-	HG23	ILE	V	341
R	-	O	GLY	A	146	L	-	CG2	ILE	V	341
R	-	O	GLY	A	146	L	-	HG21	ILE	V	341
R	-	O	GLY	A	146	L	-	HG22	ILE	V	341
R	-	O	GLY	A	146	L	-	HG23	ILE	V	341
R	-	CG	ARG	A	147	L	-	HG23	ILE	V	341
R	-	CG	ARG	A	147	L	-	HD13	ILE	V	341
R	-	CD	ARG	A	147	L	-	HD13	ILE	V	341
R	-	NE	ARG	A	147	L	-	HD13	ILE	V	341
R	-	C	TYR	A	348	L	-	HG21	THR	V	342
R	-	O	TYR	A	348	L	-	CG2	THR	V	342
R	-	O	TYR	A	348	L	-	HB	THR	V	342
R	-	O	TYR	A	348	L	-	HG21	THR	V	342
R	-	O	TYR	A	348	L	-	HG23	THR	V	342
R	-	N	PRO	A	349	L	-	HG21	THR	V	342
R	-	CA	PRO	A	349	L	-	HG21	THR	V	342
R	-	C	PRO	A	349	L	-	CG2	THR	V	342
R	-	C	PRO	A	349	L	-	HG21	THR	V	342
R	-	C	PRO	A	349	L	-	HG22	THR	V	342
R	-	C	PRO	A	349	L	-	HG23	THR	V	342
R	-	O	PRO	A	349	L	-	HG21	THR	V	342
R	-	N	LEU	A	350	L	-	CG2	THR	V	342
R	-	N	LEU	A	350	L	-	HG21	THR	V	342
R	-	N	LEU	A	350	L	-	HG22	THR	V	342
R	-	N	LEU	A	350	L	-	HG23	THR	V	342
R	-	CA	LEU	A	350	L	-	CG2	THR	V	342
R	-	CA	LEU	A	350	L	-	HG21	THR	V	342
R	-	CA	LEU	A	350	L	-	HG22	THR	V	342
R	-	CA	LEU	A	350	L	-	HG23	THR	V	342
R	-	CB	LEU	A	350	L	-	C	ASP	V	340
R	-	CB	LEU	A	350	L	-	O	ASP	V	340
R	-	CB	LEU	A	350	L	-	HB2	ASP	V	340
R	-	CB	LEU	A	350	L	-	HB3	ASP	V	340
R	-	CB	LEU	A	350	L	-	HA	ILE	V	341
R	-	CB	LEU	A	350	L	-	N	THR	V	342
R	-	CB	LEU	A	350	L	-	CG2	THR	V	342
R	-	CB	LEU	A	350	L	-	H	THR	V	342
R	-	CB	LEU	A	350	L	-	HG21	THR	V	342
R	-	CB	LEU	A	350	L	-	HG22	THR	V	342
R	-	CB	LEU	A	350	L	-	HG23	THR	V	342
R	-	CG	LEU	A	350	L	-	O	ASP	V	340
R	-	CG	LEU	A	350	L	-	HB2	ASP	V	340
R	-	CG	LEU	A	350	L	-	CA	ILE	V	341
R	-	CG	LEU	A	350	L	-	C	ILE	V	341
R	-	CG	LEU	A	350	L	-	HA	ILE	V	341
R	-	CG	LEU	A	350	L	-	N	THR	V	342
R	-	CG	LEU	A	350	L	-	CA	THR	V	342
R	-	CG	LEU	A	350	L	-	CB	THR	V	342
R	-	CG	LEU	A	350	L	-	CG2	THR	V	342
R	-	CG	LEU	A	350	L	-	OG1	THR	V	342
R	-	CG	LEU	A	350	L	-	H	THR	V	342
R	-	CG	LEU	A	350	L	-	HA	THR	V	342
R	-	CG	LEU	A	350	L	-	HG21	THR	V	342
R	-	CG	LEU	A	350	L	-	HG22	THR	V	342
R	-	CG	LEU	A	350	L	-	HG23	THR	V	342
R	-	CD1	LEU	A	350	L	-	C	ASP	V	340
R	-	CD1	LEU	A	350	L	-	CB	ASP	V	340
R	-	CD1	LEU	A	350	L	-	O	ASP	V	340
R	-	CD1	LEU	A	350	L	-	HB2	ASP	V	340
R	-	CD1	LEU	A	350	L	-	N	ILE	V	341
R	-	CD1	LEU	A	350	L	-	CA	ILE	V	341
R	-	CD1	LEU	A	350	L	-	C	ILE	V	341
R	-	CD1	LEU	A	350	L	-	CB	ILE	V	341
R	-	CD1	LEU	A	350	L	-	O	ILE	V	341
R	-	CD1	LEU	A	350	L	-	H	ILE	V	341
R	-	CD1	LEU	A	350	L	-	HA	ILE	V	341
R	-	CD1	LEU	A	350	L	-	HG13	ILE	V	341
R	-	CD1	LEU	A	350	L	-	N	THR	V	342
R	-	CD1	LEU	A	350	L	-	CA	THR	V	342
R	-	CD1	LEU	A	350	L	-	C	THR	V	342
R	-	CD1	LEU	A	350	L	-	CB	THR	V	342
R	-	CD1	LEU	A	350	L	-	CG2	THR	V	342
R	-	CD1	LEU	A	350	L	-	OG1	THR	V	342
R	-	CD1	LEU	A	350	L	-	H	THR	V	342
R	-	CD1	LEU	A	350	L	-	HA	THR	V	342
R	-	CD1	LEU	A	350	L	-	HG22	THR	V	342
R	-	CD1	LEU	A	350	L	-	HG23	THR	V	342
R	-	CD2	LEU	A	350	L	-	HB2	ASP	V	340
R	-	CD2	LEU	A	350	L	-	N	THR	V	342
R	-	CD2	LEU	A	350	L	-	CA	THR	V	342
R	-	CD2	LEU	A	350	L	-	CG2	THR	V	342
R	-	CD2	LEU	A	350	L	-	H	THR	V	342
R	-	CD2	LEU	A	350	L	-	HA	THR	V	342
R	-	CD2	LEU	A	350	L	-	HG22	THR	V	342
R	-	CD2	LEU	A	350	L	-	HG23	THR	V	342
R	-	O	PRO	A	351	L	-	HB2	SER	V	339
R	-	O	PRO	A	351	L	-	HB3	SER	V	339
R	-	O	PRO	A	351	L	-	HB3	ASP	V	340
R	-	CA	ASN	A	352	L	-	HB3	SER	V	339
R	-	C	ASN	A	352	L	-	HB3	SER	V	339
R	-	OD1	ASN	A	352	L	-	OG	SER	V	339
R	-	OD1	ASN	A	352	L	-	HB3	SER	V	339
R	-	OD1	ASN	A	352	L	-	HG	SER	V	339
R	-	N	ILE	A	353	L	-	HB3	SER	V	339
R	-	CA	ILE	A	353	L	-	HE2	LYS	V	337
R	-	CB	ILE	A	353	L	-	CD	LYS	V	337
R	-	CB	ILE	A	353	L	-	CE	LYS	V	337
R	-	CB	ILE	A	353	L	-	NZ	LYS	V	337
R	-	CB	ILE	A	353	L	-	HG3	LYS	V	337
R	-	CB	ILE	A	353	L	-	HD3	LYS	V	337
R	-	CB	ILE	A	353	L	-	HE2	LYS	V	337
R	-	CB	ILE	A	353	L	-	HZ2	LYS	V	337
R	-	O	ILE	A	353	L	-	O	LYS	V	337
R	-	O	ILE	A	353	L	-	HB3	LYS	V	337
R	-	O	ILE	A	353	L	-	HG3	LYS	V	337
R	-	O	ILE	A	353	L	-	HD3	LYS	V	337
R	-	CG1	ILE	A	353	L	-	CE	LYS	V	337
R	-	CG1	ILE	A	353	L	-	HE2	LYS	V	337
R	-	CG1	ILE	A	353	L	-	HZ1	LYS	V	337
R	-	CG1	ILE	A	353	L	-	HZ2	LYS	V	337
R	-	CG2	ILE	A	353	L	-	CG	LYS	V	337
R	-	CG2	ILE	A	353	L	-	CD	LYS	V	337
R	-	CG2	ILE	A	353	L	-	CE	LYS	V	337
R	-	CG2	ILE	A	353	L	-	NZ	LYS	V	337
R	-	CG2	ILE	A	353	L	-	HG3	LYS	V	337
R	-	CG2	ILE	A	353	L	-	HD2	LYS	V	337
R	-	CG2	ILE	A	353	L	-	HD3	LYS	V	337
R	-	CG2	ILE	A	353	L	-	HE2	LYS	V	337
R	-	CG2	ILE	A	353	L	-	HE3	LYS	V	337
R	-	CG2	ILE	A	353	L	-	HZ1	LYS	V	337
R	-	CG2	ILE	A	353	L	-	HZ2	LYS	V	337
R	-	CG2	ILE	A	353	L	-	HZ3	LYS	V	337
R	-	CD1	ILE	A	353	L	-	CE	LYS	V	337
R	-	CD1	ILE	A	353	L	-	NZ	LYS	V	337
R	-	CD1	ILE	A	353	L	-	HE2	LYS	V	337
R	-	CD1	ILE	A	353	L	-	HE3	LYS	V	337
R	-	CD1	ILE	A	353	L	-	HZ1	LYS	V	337
R	-	CD1	ILE	A	353	L	-	HZ2	LYS	V	337
R	-	N	ALA	A	355	L	-	HB3	LYS	V	337
R	-	C	ALA	A	355	L	-	HE2	LYS	V	336
R	-	CB	ALA	A	355	L	-	HG2	LYS	V	336
R	-	CB	ALA	A	355	L	-	H	LYS	V	337
R	-	CB	ALA	A	355	L	-	HB2	LYS	V	337
R	-	CB	ALA	A	355	L	-	HB3	LYS	V	337
R	-	O	ALA	A	355	L	-	CD	LYS	V	336
R	-	O	ALA	A	355	L	-	CE	LYS	V	336
R	-	O	ALA	A	355	L	-	HG2	LYS	V	336
R	-	O	ALA	A	355	L	-	HD3	LYS	V	336
R	-	O	ALA	A	355	L	-	HE2	LYS	V	336
R	-	NH1	ARG	A	357	L	-	CG2	VAL	V	334
R	-	NH1	ARG	A	357	L	-	HG22	VAL	V	334
R	-	NH1	ARG	A	357	L	-	HG23	VAL	V	334

- 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