IID

O75023_Q96H15.1 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	-	ASP	A	111	L	H	LEU	V	10
R	-	ASP	A	111	L	H	LEU	V	6
R	-	ASP	A	111	L	H	TRP	V	9
R	-	PRO	A	112	L	H	LEU	V	6
R	-	PRO	A	112	L	H	TRP	V	9
R	S	LEU	A	113	L	H	LEU	V	6
R	S	GLU	A	114	L	-	MET	V	1
R	S	VAL	A	116	L	-	MET	V	1
R	-	SER	A	14	L	-	SER	V	305
R	-	VAL	A	15	L	-	ILE	V	302
R	-	VAL	A	15	L	-	MET	V	304
R	-	VAL	A	15	L	-	SER	V	305
R	-	LYS	A	161	L	-	SER	V	2
R	-	LYS	A	161	L	H	GLU	V	4
R	-	LEU	A	162	L	-	SER	V	2
R	-	LEU	A	162	L	H	GLU	V	4
R	-	LEU	A	162	L	H	PRO	V	5
R	-	PRO	A	163	L	-	MET	V	1
R	-	PRO	A	163	L	-	SER	V	2
R	-	THR	A	19	L	H	ILE	V	312
R	-	CYS	A	20	L	H	SER	V	313
R	-	GLN	A	22	L	-	VAL	V	22
R	-	GLN	A	22	L	H	SER	V	313
R	-	GLN	A	22	L	H	LEU	V	316
R	-	PRO	A	27	L	H	PHE	V	14
R	-	LYS	A	28	L	H	PHE	V	14
R	-	LYS	A	28	L	H	LEU	V	17
R	-	PRO	A	29	L	H	LEU	V	10
R	S	THR	A	30	L	H	LEU	V	10
R	S	THR	A	30	L	H	ILE	V	7
R	-	LEU	A	301	L	H	THR	V	350
R	S	LEU	A	31	L	H	LEU	V	6
R	S	TRP	A	32	L	-	LYS	V	3
R	S	ALA	A	33	L	-	LYS	V	3
R	S	GLU	A	34	L	-	LYS	V	3
R	-	PRO	A	35	L	-	LYS	V	3
R	-	ALA	A	36	L	-	MET	V	1
R	-	SER	A	37	L	-	MET	V	1
R	S	VAL	A	38	L	-	MET	V	1
R	S	GLN	A	50	L	H	PHE	V	331
R	-	GLU	A	54	L	-	MET	V	185
R	-	PRO	A	577	L	H	LYS	V	348
R	-	GLU	A	580	L	-	SER	V	199
R	-	GLU	A	580	L	H	HIS	V	349
R	-	GLU	A	580	L	H	LEU	V	352
R	-	ILE	A	583	L	-	THR	V	201
R	-	ILE	A	583	L	-	SER	V	203
R	-	TYR	A	584	L	-	THR	V	201
R	-	ALA	A	585	L	-	THR	V	204
R	-	ALA	A	585	L	-	LEU	V	205
R	-	ALA	A	585	L	-	PRO	V	206
R	-	PRO	A	586	L	-	LEU	V	205
R	-	PRO	A	586	L	-	PRO	V	206
R	-	PRO	A	586	L	-	GLU	V	207
R	-	LEU	A	587	L	-	LEU	V	205
R	-	LEU	A	587	L	-	GLU	V	207
R	-	ALA	A	588	L	-	GLU	V	207
R	-	ILE	A	589	L	-	GLU	V	207
R	-	HIS	A	590	L	-	GLU	V	207

- 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

O75023_Q96H15.1 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	-	C	SER	A	14	L	-	HB3	SER	V	305
R	-	O	SER	A	14	L	-	CB	SER	V	305
R	-	O	SER	A	14	L	-	HB2	SER	V	305
R	-	O	SER	A	14	L	-	HB3	SER	V	305
R	-	O	SER	A	14	L	-	HG	SER	V	305
R	-	CB	VAL	A	15	L	-	HG22	ILE	V	302
R	-	CB	VAL	A	15	L	-	H	SER	V	305
R	-	O	VAL	A	15	L	-	O	SER	V	305
R	-	CG1	VAL	A	15	L	-	HG22	ILE	V	302
R	-	CG1	VAL	A	15	L	-	HA	MET	V	304
R	-	CG1	VAL	A	15	L	-	HG3	MET	V	304
R	-	CG2	VAL	A	15	L	-	CG2	ILE	V	302
R	-	CG2	VAL	A	15	L	-	HG21	ILE	V	302
R	-	CG2	VAL	A	15	L	-	HG22	ILE	V	302
R	-	CG2	VAL	A	15	L	-	HG23	ILE	V	302
R	-	CA	THR	A	19	L	H	HD12	ILE	V	312
R	-	CB	THR	A	19	L	H	CD1	ILE	V	312
R	-	CB	THR	A	19	L	H	HB	ILE	V	312
R	-	CB	THR	A	19	L	H	HD11	ILE	V	312
R	-	CB	THR	A	19	L	H	HD12	ILE	V	312
R	-	CB	THR	A	19	L	H	HD13	ILE	V	312
R	-	CG2	THR	A	19	L	H	CB	ILE	V	312
R	-	CG2	THR	A	19	L	H	CG1	ILE	V	312
R	-	CG2	THR	A	19	L	H	CD1	ILE	V	312
R	-	CG2	THR	A	19	L	H	H	ILE	V	312
R	-	CG2	THR	A	19	L	H	HB	ILE	V	312
R	-	CG2	THR	A	19	L	H	HG12	ILE	V	312
R	-	CG2	THR	A	19	L	H	HG13	ILE	V	312
R	-	CG2	THR	A	19	L	H	HD11	ILE	V	312
R	-	CG2	THR	A	19	L	H	HD12	ILE	V	312
R	-	CG2	THR	A	19	L	H	HD13	ILE	V	312
R	-	OG1	THR	A	19	L	H	CD1	ILE	V	312
R	-	OG1	THR	A	19	L	H	HD11	ILE	V	312
R	-	OG1	THR	A	19	L	H	HD12	ILE	V	312
R	-	OG1	THR	A	19	L	H	HD13	ILE	V	312
R	-	O	CYS	A	20	L	H	HB3	SER	V	313
R	-	N	GLN	A	22	L	H	HD11	LEU	V	316
R	-	N	GLN	A	22	L	H	HD12	LEU	V	316
R	-	CB	GLN	A	22	L	H	HD11	LEU	V	316
R	-	CB	GLN	A	22	L	H	HD12	LEU	V	316
R	-	O	GLN	A	22	L	H	HD12	LEU	V	316
R	-	CD	GLN	A	22	L	-	HG12	VAL	V	22
R	-	CD	GLN	A	22	L	-	HG23	VAL	V	22
R	-	NE2	GLN	A	22	L	-	CB	VAL	V	22
R	-	NE2	GLN	A	22	L	-	CG1	VAL	V	22
R	-	NE2	GLN	A	22	L	-	CG2	VAL	V	22
R	-	NE2	GLN	A	22	L	-	HB	VAL	V	22
R	-	NE2	GLN	A	22	L	-	HG12	VAL	V	22
R	-	NE2	GLN	A	22	L	-	HG13	VAL	V	22
R	-	NE2	GLN	A	22	L	-	HG21	VAL	V	22
R	-	NE2	GLN	A	22	L	-	HG22	VAL	V	22
R	-	NE2	GLN	A	22	L	-	HG23	VAL	V	22
R	-	OE1	GLN	A	22	L	-	HG12	VAL	V	22
R	-	OE1	GLN	A	22	L	H	CB	SER	V	313
R	-	OE1	GLN	A	22	L	H	HA	SER	V	313
R	-	OE1	GLN	A	22	L	H	HB2	SER	V	313
R	-	OE1	GLN	A	22	L	H	HB3	SER	V	313
R	-	CA	PRO	A	27	L	H	HE2	PHE	V	14
R	-	C	PRO	A	27	L	H	HE2	PHE	V	14
R	-	CB	PRO	A	27	L	H	CE2	PHE	V	14
R	-	CB	PRO	A	27	L	H	CZ	PHE	V	14
R	-	CB	PRO	A	27	L	H	HE2	PHE	V	14
R	-	CB	PRO	A	27	L	H	HZ	PHE	V	14
R	-	CG	PRO	A	27	L	H	HZ	PHE	V	14
R	-	N	LYS	A	28	L	H	HE2	PHE	V	14
R	-	NZ	LYS	A	28	L	H	HD13	LEU	V	17
R	-	O	PRO	A	29	L	H	HD12	LEU	V	10
R	S	CA	THR	A	30	L	H	HD12	LEU	V	10
R	S	CB	THR	A	30	L	H	HD12	LEU	V	10
R	S	CG2	THR	A	30	L	H	HG12	ILE	V	7
R	S	CG2	THR	A	30	L	H	CD1	LEU	V	10
R	S	CG2	THR	A	30	L	H	HD11	LEU	V	10
R	S	CG2	THR	A	30	L	H	HD12	LEU	V	10
R	S	OG1	THR	A	30	L	H	HD12	LEU	V	10
R	S	O	LEU	A	31	L	H	CD2	LEU	V	6
R	S	O	LEU	A	31	L	H	HD12	LEU	V	6
R	S	O	LEU	A	31	L	H	HD22	LEU	V	6
R	S	O	LEU	A	31	L	H	HD23	LEU	V	6
R	S	CB	TRP	A	32	L	-	HB3	LYS	V	3
R	S	CB	TRP	A	32	L	-	HD3	LYS	V	3
R	S	CG	TRP	A	32	L	-	HD3	LYS	V	3
R	S	CD1	TRP	A	32	L	-	CD	LYS	V	3
R	S	CD1	TRP	A	32	L	-	HD2	LYS	V	3
R	S	CD1	TRP	A	32	L	-	HD3	LYS	V	3
R	S	CD1	TRP	A	32	L	-	HZ2	LYS	V	3
R	S	NE1	TRP	A	32	L	-	HD3	LYS	V	3
R	S	NE1	TRP	A	32	L	-	HZ2	LYS	V	3
R	S	N	ALA	A	33	L	-	HG2	LYS	V	3
R	S	N	ALA	A	33	L	-	HD3	LYS	V	3
R	S	C	ALA	A	33	L	-	CE	LYS	V	3
R	S	C	ALA	A	33	L	-	HD3	LYS	V	3
R	S	C	ALA	A	33	L	-	HE2	LYS	V	3
R	S	O	ALA	A	33	L	-	CG	LYS	V	3
R	S	O	ALA	A	33	L	-	CD	LYS	V	3
R	S	O	ALA	A	33	L	-	CE	LYS	V	3
R	S	O	ALA	A	33	L	-	NZ	LYS	V	3
R	S	O	ALA	A	33	L	-	HG2	LYS	V	3
R	S	O	ALA	A	33	L	-	HD3	LYS	V	3
R	S	O	ALA	A	33	L	-	HE2	LYS	V	3
R	S	O	ALA	A	33	L	-	HE3	LYS	V	3
R	S	O	ALA	A	33	L	-	HZ2	LYS	V	3
R	S	N	GLU	A	34	L	-	HE2	LYS	V	3
R	S	CA	GLU	A	34	L	-	HE2	LYS	V	3
R	S	CB	GLU	A	34	L	-	HE2	LYS	V	3
R	S	CB	GLU	A	34	L	-	HZ1	LYS	V	3
R	S	CB	GLU	A	34	L	-	HZ2	LYS	V	3
R	S	CG	GLU	A	34	L	-	CE	LYS	V	3
R	S	CG	GLU	A	34	L	-	NZ	LYS	V	3
R	S	CG	GLU	A	34	L	-	HE2	LYS	V	3
R	S	CG	GLU	A	34	L	-	HZ1	LYS	V	3
R	S	CG	GLU	A	34	L	-	HZ2	LYS	V	3
R	S	CG	GLU	A	34	L	-	HZ3	LYS	V	3
R	S	CD	GLU	A	34	L	-	NZ	LYS	V	3
R	S	CD	GLU	A	34	L	-	HZ1	LYS	V	3
R	S	CD	GLU	A	34	L	-	HZ2	LYS	V	3
R	S	OE1	GLU	A	34	L	-	NZ	LYS	V	3
R	S	OE1	GLU	A	34	L	-	HZ1	LYS	V	3
R	S	OE1	GLU	A	34	L	-	HZ2	LYS	V	3
R	-	C	PRO	A	35	L	-	HE2	LYS	V	3
R	-	O	PRO	A	35	L	-	CE	LYS	V	3
R	-	O	PRO	A	35	L	-	HE2	LYS	V	3
R	-	O	PRO	A	35	L	-	HE3	LYS	V	3
R	-	CA	ALA	A	36	L	-	N	MET	V	1
R	-	CA	ALA	A	36	L	-	O	MET	V	1
R	-	CA	ALA	A	36	L	-	H2	MET	V	1
R	-	C	ALA	A	36	L	-	HB2	MET	V	1
R	-	C	ALA	A	36	L	-	H2	MET	V	1
R	-	CB	ALA	A	36	L	-	N	MET	V	1
R	-	CB	ALA	A	36	L	-	O	MET	V	1
R	-	CB	ALA	A	36	L	-	H1	MET	V	1
R	-	CB	ALA	A	36	L	-	H2	MET	V	1
R	-	CB	ALA	A	36	L	-	H3	MET	V	1
R	-	N	SER	A	37	L	-	N	MET	V	1
R	-	N	SER	A	37	L	-	CA	MET	V	1
R	-	N	SER	A	37	L	-	CB	MET	V	1
R	-	N	SER	A	37	L	-	O	MET	V	1
R	-	N	SER	A	37	L	-	HB2	MET	V	1
R	-	N	SER	A	37	L	-	H2	MET	V	1
R	-	N	SER	A	37	L	-	H3	MET	V	1
R	-	CA	SER	A	37	L	-	CB	MET	V	1
R	-	CA	SER	A	37	L	-	SD	MET	V	1
R	-	CA	SER	A	37	L	-	HB2	MET	V	1
R	-	CA	SER	A	37	L	-	H2	MET	V	1
R	-	C	SER	A	37	L	-	CB	MET	V	1
R	-	C	SER	A	37	L	-	CG	MET	V	1
R	-	C	SER	A	37	L	-	SD	MET	V	1
R	-	C	SER	A	37	L	-	HB2	MET	V	1
R	-	C	SER	A	37	L	-	H2	MET	V	1
R	-	CB	SER	A	37	L	-	CB	MET	V	1
R	-	CB	SER	A	37	L	-	CG	MET	V	1
R	-	CB	SER	A	37	L	-	SD	MET	V	1
R	-	CB	SER	A	37	L	-	CE	MET	V	1
R	-	CB	SER	A	37	L	-	HB2	MET	V	1
R	-	CB	SER	A	37	L	-	HB3	MET	V	1
R	-	CB	SER	A	37	L	-	HE3	MET	V	1
R	-	O	SER	A	37	L	-	SD	MET	V	1
R	-	OG	SER	A	37	L	-	N	MET	V	1
R	-	OG	SER	A	37	L	-	CA	MET	V	1
R	-	OG	SER	A	37	L	-	C	MET	V	1
R	-	OG	SER	A	37	L	-	CB	MET	V	1
R	-	OG	SER	A	37	L	-	O	MET	V	1
R	-	OG	SER	A	37	L	-	CG	MET	V	1
R	-	OG	SER	A	37	L	-	SD	MET	V	1
R	-	OG	SER	A	37	L	-	CE	MET	V	1
R	-	OG	SER	A	37	L	-	HA	MET	V	1
R	-	OG	SER	A	37	L	-	HB2	MET	V	1
R	-	OG	SER	A	37	L	-	HB3	MET	V	1
R	-	OG	SER	A	37	L	-	HG2	MET	V	1
R	-	OG	SER	A	37	L	-	HG3	MET	V	1
R	-	OG	SER	A	37	L	-	H2	MET	V	1
R	-	OG	SER	A	37	L	-	H3	MET	V	1
R	-	OG	SER	A	37	L	-	HE1	MET	V	1
R	-	OG	SER	A	37	L	-	HE2	MET	V	1
R	-	OG	SER	A	37	L	-	HE3	MET	V	1
R	S	N	VAL	A	38	L	-	N	MET	V	1
R	S	N	VAL	A	38	L	-	CB	MET	V	1
R	S	N	VAL	A	38	L	-	CG	MET	V	1
R	S	N	VAL	A	38	L	-	SD	MET	V	1
R	S	N	VAL	A	38	L	-	HB2	MET	V	1
R	S	N	VAL	A	38	L	-	HG3	MET	V	1
R	S	N	VAL	A	38	L	-	H2	MET	V	1
R	S	N	VAL	A	38	L	-	H3	MET	V	1
R	S	CA	VAL	A	38	L	-	SD	MET	V	1
R	S	CA	VAL	A	38	L	-	HG3	MET	V	1
R	S	CA	VAL	A	38	L	-	H3	MET	V	1
R	S	CB	VAL	A	38	L	-	CG	MET	V	1
R	S	CB	VAL	A	38	L	-	SD	MET	V	1
R	S	CB	VAL	A	38	L	-	HG3	MET	V	1
R	S	CB	VAL	A	38	L	-	H3	MET	V	1
R	S	O	VAL	A	38	L	-	H3	MET	V	1
R	S	CG2	VAL	A	38	L	-	CB	MET	V	1
R	S	CG2	VAL	A	38	L	-	CG	MET	V	1
R	S	CG2	VAL	A	38	L	-	SD	MET	V	1
R	S	CG2	VAL	A	38	L	-	HB2	MET	V	1
R	S	CG2	VAL	A	38	L	-	HG2	MET	V	1
R	S	CG2	VAL	A	38	L	-	HG3	MET	V	1
R	S	CG2	VAL	A	38	L	-	H3	MET	V	1
R	S	CD	GLN	A	50	L	H	HE2	PHE	V	331
R	S	NE2	GLN	A	50	L	H	HD2	PHE	V	331
R	S	NE2	GLN	A	50	L	H	HE2	PHE	V	331
R	S	OE1	GLN	A	50	L	H	CE2	PHE	V	331
R	S	OE1	GLN	A	50	L	H	HE2	PHE	V	331
R	-	CG	GLU	A	54	L	-	HE3	MET	V	185
R	-	OE1	GLU	A	54	L	-	HE1	MET	V	185
R	-	OE1	GLU	A	54	L	-	HE3	MET	V	185
R	-	N	ASP	A	111	L	H	CD2	LEU	V	10
R	-	N	ASP	A	111	L	H	HD22	LEU	V	10
R	-	N	ASP	A	111	L	H	HD23	LEU	V	10
R	-	CA	ASP	A	111	L	H	HZ3	TRP	V	9
R	-	CA	ASP	A	111	L	H	HD22	LEU	V	10
R	-	CB	ASP	A	111	L	H	HD22	LEU	V	6
R	-	CB	ASP	A	111	L	H	CE3	TRP	V	9
R	-	CB	ASP	A	111	L	H	CZ3	TRP	V	9
R	-	CB	ASP	A	111	L	H	HE3	TRP	V	9
R	-	CB	ASP	A	111	L	H	HZ3	TRP	V	9
R	-	CB	ASP	A	111	L	H	CG	LEU	V	10
R	-	CB	ASP	A	111	L	H	CD2	LEU	V	10
R	-	CB	ASP	A	111	L	H	HG	LEU	V	10
R	-	CB	ASP	A	111	L	H	HD13	LEU	V	10
R	-	CB	ASP	A	111	L	H	HD21	LEU	V	10
R	-	CB	ASP	A	111	L	H	HD22	LEU	V	10
R	-	CB	ASP	A	111	L	H	HD23	LEU	V	10
R	-	CG	ASP	A	111	L	H	CE3	TRP	V	9
R	-	CG	ASP	A	111	L	H	CH2	TRP	V	9
R	-	CG	ASP	A	111	L	H	CZ3	TRP	V	9
R	-	CG	ASP	A	111	L	H	HE3	TRP	V	9
R	-	CG	ASP	A	111	L	H	HH2	TRP	V	9
R	-	CG	ASP	A	111	L	H	HZ3	TRP	V	9
R	-	CG	ASP	A	111	L	H	CG	LEU	V	10
R	-	CG	ASP	A	111	L	H	CD2	LEU	V	10
R	-	CG	ASP	A	111	L	H	HG	LEU	V	10
R	-	CG	ASP	A	111	L	H	HD13	LEU	V	10
R	-	CG	ASP	A	111	L	H	HD21	LEU	V	10
R	-	CG	ASP	A	111	L	H	HD22	LEU	V	10
R	-	CG	ASP	A	111	L	H	HD23	LEU	V	10
R	-	OD1	ASP	A	111	L	H	CH2	TRP	V	9
R	-	OD1	ASP	A	111	L	H	CZ3	TRP	V	9
R	-	OD1	ASP	A	111	L	H	HH2	TRP	V	9
R	-	OD1	ASP	A	111	L	H	HZ3	TRP	V	9
R	-	OD1	ASP	A	111	L	H	CD2	LEU	V	10
R	-	OD1	ASP	A	111	L	H	HD21	LEU	V	10
R	-	OD1	ASP	A	111	L	H	HD22	LEU	V	10
R	-	OD1	ASP	A	111	L	H	HD23	LEU	V	10
R	-	OD2	ASP	A	111	L	H	CE3	TRP	V	9
R	-	OD2	ASP	A	111	L	H	CZ3	TRP	V	9
R	-	OD2	ASP	A	111	L	H	HE3	TRP	V	9
R	-	OD2	ASP	A	111	L	H	HZ3	TRP	V	9
R	-	OD2	ASP	A	111	L	H	N	LEU	V	10
R	-	OD2	ASP	A	111	L	H	CA	LEU	V	10
R	-	OD2	ASP	A	111	L	H	CB	LEU	V	10
R	-	OD2	ASP	A	111	L	H	CG	LEU	V	10
R	-	OD2	ASP	A	111	L	H	CD1	LEU	V	10
R	-	OD2	ASP	A	111	L	H	CD2	LEU	V	10
R	-	OD2	ASP	A	111	L	H	HA	LEU	V	10
R	-	OD2	ASP	A	111	L	H	HB3	LEU	V	10
R	-	OD2	ASP	A	111	L	H	HG	LEU	V	10
R	-	OD2	ASP	A	111	L	H	HD12	LEU	V	10
R	-	OD2	ASP	A	111	L	H	HD13	LEU	V	10
R	-	OD2	ASP	A	111	L	H	HD21	LEU	V	10
R	-	OD2	ASP	A	111	L	H	HD22	LEU	V	10
R	-	OD2	ASP	A	111	L	H	HD23	LEU	V	10
R	-	N	PRO	A	112	L	H	HZ3	TRP	V	9
R	-	C	PRO	A	112	L	H	HD13	LEU	V	6
R	-	O	PRO	A	112	L	H	HD13	LEU	V	6
R	-	CD	PRO	A	112	L	H	HH2	TRP	V	9
R	-	CD	PRO	A	112	L	H	HZ3	TRP	V	9
R	S	N	LEU	A	113	L	H	HD13	LEU	V	6
R	S	CA	LEU	A	113	L	H	HD13	LEU	V	6
R	S	CB	LEU	A	113	L	H	HD13	LEU	V	6
R	S	CD1	LEU	A	113	L	H	CD1	LEU	V	6
R	S	CD1	LEU	A	113	L	H	HD11	LEU	V	6
R	S	CD1	LEU	A	113	L	H	HD12	LEU	V	6
R	S	CD1	LEU	A	113	L	H	HD13	LEU	V	6
R	S	C	GLU	A	114	L	-	HE1	MET	V	1
R	S	CB	GLU	A	114	L	-	HE1	MET	V	1
R	S	O	GLU	A	114	L	-	CE	MET	V	1
R	S	O	GLU	A	114	L	-	HE1	MET	V	1
R	S	O	GLU	A	114	L	-	HE3	MET	V	1
R	S	CG2	VAL	A	116	L	-	HE1	MET	V	1
R	-	C	LYS	A	161	L	-	HB2	SER	V	2
R	-	C	LYS	A	161	L	-	HG	SER	V	2
R	-	C	LYS	A	161	L	H	OE2	GLU	V	4
R	-	O	LYS	A	161	L	-	CB	SER	V	2
R	-	O	LYS	A	161	L	-	OG	SER	V	2
R	-	O	LYS	A	161	L	-	HB2	SER	V	2
R	-	O	LYS	A	161	L	-	HB3	SER	V	2
R	-	O	LYS	A	161	L	-	HG	SER	V	2
R	-	O	LYS	A	161	L	H	CD	GLU	V	4
R	-	O	LYS	A	161	L	H	OE1	GLU	V	4
R	-	O	LYS	A	161	L	H	OE2	GLU	V	4
R	-	N	LEU	A	162	L	-	HG	SER	V	2
R	-	N	LEU	A	162	L	H	OE2	GLU	V	4
R	-	CA	LEU	A	162	L	-	CB	SER	V	2
R	-	CA	LEU	A	162	L	-	HB2	SER	V	2
R	-	CA	LEU	A	162	L	-	HB3	SER	V	2
R	-	CA	LEU	A	162	L	-	HG	SER	V	2
R	-	C	LEU	A	162	L	-	HB3	SER	V	2
R	-	CB	LEU	A	162	L	-	HB3	SER	V	2
R	-	CB	LEU	A	162	L	-	HG	SER	V	2
R	-	CB	LEU	A	162	L	H	HD2	PRO	V	5
R	-	CG	LEU	A	162	L	-	HB3	SER	V	2
R	-	CG	LEU	A	162	L	-	HG	SER	V	2
R	-	CG	LEU	A	162	L	H	HB3	GLU	V	4
R	-	CG	LEU	A	162	L	H	CG	PRO	V	5
R	-	CG	LEU	A	162	L	H	CD	PRO	V	5
R	-	CG	LEU	A	162	L	H	HB3	PRO	V	5
R	-	CG	LEU	A	162	L	H	HG3	PRO	V	5
R	-	CG	LEU	A	162	L	H	HD2	PRO	V	5
R	-	CD1	LEU	A	162	L	-	CB	SER	V	2
R	-	CD1	LEU	A	162	L	-	OG	SER	V	2
R	-	CD1	LEU	A	162	L	-	HB3	SER	V	2
R	-	CD1	LEU	A	162	L	-	HG	SER	V	2
R	-	CD1	LEU	A	162	L	H	CB	GLU	V	4
R	-	CD1	LEU	A	162	L	H	H	GLU	V	4
R	-	CD1	LEU	A	162	L	H	HB3	GLU	V	4
R	-	CD1	LEU	A	162	L	H	N	PRO	V	5
R	-	CD1	LEU	A	162	L	H	CB	PRO	V	5
R	-	CD1	LEU	A	162	L	H	CG	PRO	V	5
R	-	CD1	LEU	A	162	L	H	CD	PRO	V	5
R	-	CD1	LEU	A	162	L	H	HB3	PRO	V	5
R	-	CD1	LEU	A	162	L	H	HG2	PRO	V	5
R	-	CD1	LEU	A	162	L	H	HG3	PRO	V	5
R	-	CD1	LEU	A	162	L	H	HD2	PRO	V	5
R	-	CD1	LEU	A	162	L	H	HD3	PRO	V	5
R	-	CD2	LEU	A	162	L	H	CB	PRO	V	5
R	-	CD2	LEU	A	162	L	H	CG	PRO	V	5
R	-	CD2	LEU	A	162	L	H	CD	PRO	V	5
R	-	CD2	LEU	A	162	L	H	HB3	PRO	V	5
R	-	CD2	LEU	A	162	L	H	HG3	PRO	V	5
R	-	CD2	LEU	A	162	L	H	HD2	PRO	V	5
R	-	N	PRO	A	163	L	-	HB2	SER	V	2
R	-	N	PRO	A	163	L	-	HB3	SER	V	2
R	-	CB	PRO	A	163	L	-	H	SER	V	2
R	-	CG	PRO	A	163	L	-	HA	MET	V	1
R	-	CG	PRO	A	163	L	-	N	SER	V	2
R	-	CG	PRO	A	163	L	-	CB	SER	V	2
R	-	CG	PRO	A	163	L	-	H	SER	V	2
R	-	CG	PRO	A	163	L	-	HB2	SER	V	2
R	-	CG	PRO	A	163	L	-	HB3	SER	V	2
R	-	CD	PRO	A	163	L	-	N	SER	V	2
R	-	CD	PRO	A	163	L	-	CA	SER	V	2
R	-	CD	PRO	A	163	L	-	CB	SER	V	2
R	-	CD	PRO	A	163	L	-	H	SER	V	2
R	-	CD	PRO	A	163	L	-	HB2	SER	V	2
R	-	CD	PRO	A	163	L	-	HB3	SER	V	2
R	-	CD1	LEU	A	301	L	H	HG21	THR	V	350
R	-	CB	PRO	A	577	L	H	CE	LYS	V	348
R	-	CB	PRO	A	577	L	H	HE2	LYS	V	348
R	-	CB	PRO	A	577	L	H	HE3	LYS	V	348
R	-	CB	PRO	A	577	L	H	HZ1	LYS	V	348
R	-	CG	PRO	A	577	L	H	HE3	LYS	V	348
R	-	CG	GLU	A	580	L	H	HD12	LEU	V	352
R	-	CD	GLU	A	580	L	H	HD12	LEU	V	352
R	-	OE1	GLU	A	580	L	-	HG	SER	V	199
R	-	OE1	GLU	A	580	L	H	HE1	HIS	V	349
R	-	OE1	GLU	A	580	L	H	HD12	LEU	V	352
R	-	O	ILE	A	583	L	-	HB	THR	V	201
R	-	O	ILE	A	583	L	-	HG21	THR	V	201
R	-	O	ILE	A	583	L	-	HG23	THR	V	201
R	-	O	ILE	A	583	L	-	HA	SER	V	203
R	-	CD2	TYR	A	584	L	-	HG21	THR	V	201
R	-	CE2	TYR	A	584	L	-	HG21	THR	V	201
R	-	OH	TYR	A	584	L	-	HG22	THR	V	201
R	-	CZ	TYR	A	584	L	-	HG21	THR	V	201
R	-	CZ	TYR	A	584	L	-	HG22	THR	V	201
R	-	N	ALA	A	585	L	-	O	THR	V	204
R	-	N	ALA	A	585	L	-	HG1	THR	V	204
R	-	CA	ALA	A	585	L	-	O	THR	V	204
R	-	C	ALA	A	585	L	-	O	THR	V	204
R	-	C	ALA	A	585	L	-	HG1	THR	V	204
R	-	C	ALA	A	585	L	-	O	LEU	V	205
R	-	CB	ALA	A	585	L	-	C	THR	V	204
R	-	CB	ALA	A	585	L	-	O	THR	V	204
R	-	CB	ALA	A	585	L	-	C	LEU	V	205
R	-	CB	ALA	A	585	L	-	O	LEU	V	205
R	-	CB	ALA	A	585	L	-	N	PRO	V	206
R	-	CB	ALA	A	585	L	-	HB2	PRO	V	206
R	-	CB	ALA	A	585	L	-	HD3	PRO	V	206
R	-	O	ALA	A	585	L	-	C	THR	V	204
R	-	O	ALA	A	585	L	-	O	THR	V	204
R	-	O	ALA	A	585	L	-	OG1	THR	V	204
R	-	O	ALA	A	585	L	-	HG1	THR	V	204
R	-	O	ALA	A	585	L	-	O	LEU	V	205
R	-	C	PRO	A	586	L	-	O	LEU	V	205
R	-	C	PRO	A	586	L	-	HA	PRO	V	206
R	-	C	PRO	A	586	L	-	H	GLU	V	207
R	-	O	PRO	A	586	L	-	O	LEU	V	205
R	-	O	PRO	A	586	L	-	CA	PRO	V	206
R	-	O	PRO	A	586	L	-	HA	PRO	V	206
R	-	O	PRO	A	586	L	-	N	GLU	V	207
R	-	O	PRO	A	586	L	-	H	GLU	V	207
R	-	N	LEU	A	587	L	-	O	LEU	V	205
R	-	CA	LEU	A	587	L	-	O	LEU	V	205
R	-	CA	LEU	A	587	L	-	H	GLU	V	207
R	-	C	LEU	A	587	L	-	HB3	GLU	V	207
R	-	CG	LEU	A	587	L	-	C	LEU	V	205
R	-	CG	LEU	A	587	L	-	CB	LEU	V	205
R	-	CG	LEU	A	587	L	-	O	LEU	V	205
R	-	CG	LEU	A	587	L	-	HB2	LEU	V	205
R	-	CG	LEU	A	587	L	-	HB3	LEU	V	205
R	-	CD1	LEU	A	587	L	-	CB	LEU	V	205
R	-	CD1	LEU	A	587	L	-	O	LEU	V	205
R	-	CD1	LEU	A	587	L	-	HB2	LEU	V	205
R	-	CD2	LEU	A	587	L	-	CB	LEU	V	205
R	-	CD2	LEU	A	587	L	-	O	LEU	V	205
R	-	CD2	LEU	A	587	L	-	HB2	LEU	V	205
R	-	CD2	LEU	A	587	L	-	HB3	LEU	V	205
R	-	CD2	LEU	A	587	L	-	N	GLU	V	207
R	-	CD2	LEU	A	587	L	-	CB	GLU	V	207
R	-	CD2	LEU	A	587	L	-	H	GLU	V	207
R	-	CD2	LEU	A	587	L	-	HB2	GLU	V	207
R	-	N	ALA	A	588	L	-	H	GLU	V	207
R	-	N	ALA	A	588	L	-	HB3	GLU	V	207
R	-	CA	ALA	A	588	L	-	HB3	GLU	V	207
R	-	C	ALA	A	588	L	-	HB3	GLU	V	207
R	-	CB	ALA	A	588	L	-	HB3	GLU	V	207
R	-	O	ALA	A	588	L	-	CB	GLU	V	207
R	-	O	ALA	A	588	L	-	CG	GLU	V	207
R	-	O	ALA	A	588	L	-	CD	GLU	V	207
R	-	O	ALA	A	588	L	-	OE1	GLU	V	207
R	-	O	ALA	A	588	L	-	OE2	GLU	V	207
R	-	O	ALA	A	588	L	-	HB2	GLU	V	207
R	-	O	ALA	A	588	L	-	HB3	GLU	V	207
R	-	O	ALA	A	588	L	-	HG3	GLU	V	207
R	-	C	ILE	A	589	L	-	OE1	GLU	V	207
R	-	N	HIS	A	590	L	-	OE1	GLU	V	207
R	-	CB	HIS	A	590	L	-	OE1	GLU	V	207

- 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