IID

Q9H2W2_P27037.28 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	-	PRO	V	66
R	-	MET	A	1	L	-	PRO	V	67
R	-	GLU	A	119	L	H	ARG	V	116
R	-	GLU	A	119	L	H	GLN	V	131
R	-	GLU	A	121	L	-	TYR	V	110
R	H	LEU	A	140	L	H	ARG	V	106
R	H	SER	A	143	L	H	ARG	V	106
R	H	LEU	A	144	L	H	ARG	V	106
R	H	LEU	A	147	L	H	GLU	V	102
R	H	LEU	A	147	L	H	ARG	V	106
R	H	LEU	A	147	L	H	GLN	V	99
R	H	ILE	A	150	L	H	ALA	V	95
R	H	ILE	A	150	L	H	GLN	V	99
R	H	ALA	A	151	L	-	ILE	V	214
R	H	ALA	A	151	L	H	GLN	V	99
R	H	GLY	A	152	L	-	PRO	V	209
R	H	GLY	A	152	L	-	LEU	V	210
R	H	GLY	A	152	L	-	SER	V	211
R	H	ILE	A	153	L	-	PRO	V	209
R	H	VAL	A	154	L	H	ALA	V	95
R	H	ILE	A	155	L	-	LEU	V	210
R	H	ILE	A	155	L	-	GLU	V	212
R	H	ILE	A	155	L	-	ILE	V	214
R	H	CYS	A	156	L	-	SER	V	208
R	H	CYS	A	156	L	-	PRO	V	209
R	H	CYS	A	156	L	-	LEU	V	210
R	-	ALA	A	20	L	-	ALA	V	84
R	-	ILE	A	21	L	-	ALA	V	84
R	-	ILE	A	21	L	-	GLN	V	86
R	-	LEU	A	22	L	-	ALA	V	80
R	-	LEU	A	22	L	-	PRO	V	82
R	-	LEU	A	22	L	-	ALA	V	84
R	-	ARG	A	24	L	-	GLN	V	86
R	H	GLU	A	417	L	-	ALA	V	2
R	-	ARG	A	442	L	-	MET	V	1
R	-	ARG	A	442	L	-	ALA	V	2
R	-	TYR	A	444	L	-	MET	V	1
R	-	ARG	A	57	L	-	ARG	V	88
R	H	LYS	A	6	L	-	ILE	V	158
R	H	LYS	A	6	L	-	PRO	V	65
R	S	ASN	A	66	L	-	PRO	V	18
R	S	ILE	A	67	L	-	PRO	V	18
R	-	SER	A	68	L	-	PRO	V	18
R	H	ILE	A	83	L	-	PRO	V	126
R	H	ASN	A	84	L	-	PRO	V	126
R	H	ASN	A	84	L	H	GLU	V	127
R	H	ASN	A	84	L	H	SER	V	128
R	-	TYR	A	86	L	-	ARG	V	88
R	-	ASP	A	87	L	-	ARG	V	88
R	H	PHE	A	9	L	-	ALA	V	68
R	-	LYS	A	94	L	H	GLN	V	131
R	-	LYS	A	95	L	H	ILE	V	113
R	-	LYS	A	95	L	H	HIS	V	114
R	-	ASP	A	96	L	H	ILE	V	113
R	-	ASP	A	96	L	H	HIS	V	114
R	-	GLU	A	99	L	-	PHE	V	17

- 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

Q9H2W2_P27037.28 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	-	SD	MET	A	1	L	-	HB2	PRO	V	66
R	-	SD	MET	A	1	L	-	HB3	PRO	V	67
R	H	CE	LYS	A	6	L	-	HB3	PRO	V	65
R	H	CE	LYS	A	6	L	-	HG2	PRO	V	65
R	H	NZ	LYS	A	6	L	-	HB2	PRO	V	65
R	H	NZ	LYS	A	6	L	-	HG2	PRO	V	65
R	H	NZ	LYS	A	6	L	-	HG12	ILE	V	158
R	H	CD1	PHE	A	9	L	-	H	ALA	V	68
R	H	CD2	PHE	A	9	L	-	HB3	ALA	V	68
R	H	CE1	PHE	A	9	L	-	N	ALA	V	68
R	H	CE1	PHE	A	9	L	-	CA	ALA	V	68
R	H	CE1	PHE	A	9	L	-	H	ALA	V	68
R	H	CE1	PHE	A	9	L	-	HA	ALA	V	68
R	H	CE1	PHE	A	9	L	-	HB3	ALA	V	68
R	H	CE2	PHE	A	9	L	-	CB	ALA	V	68
R	H	CE2	PHE	A	9	L	-	H	ALA	V	68
R	H	CE2	PHE	A	9	L	-	HA	ALA	V	68
R	H	CE2	PHE	A	9	L	-	HB3	ALA	V	68
R	H	CZ	PHE	A	9	L	-	N	ALA	V	68
R	H	CZ	PHE	A	9	L	-	CA	ALA	V	68
R	H	CZ	PHE	A	9	L	-	CB	ALA	V	68
R	H	CZ	PHE	A	9	L	-	H	ALA	V	68
R	H	CZ	PHE	A	9	L	-	HA	ALA	V	68
R	H	CZ	PHE	A	9	L	-	HB1	ALA	V	68
R	H	CZ	PHE	A	9	L	-	HB3	ALA	V	68
R	-	O	ALA	A	20	L	-	CB	ALA	V	84
R	-	O	ALA	A	20	L	-	HB1	ALA	V	84
R	-	O	ALA	A	20	L	-	HB2	ALA	V	84
R	-	CA	ILE	A	21	L	-	HB2	ALA	V	84
R	-	CB	ILE	A	21	L	-	HB2	GLN	V	86
R	-	CG1	ILE	A	21	L	-	O	ALA	V	84
R	-	CG1	ILE	A	21	L	-	CA	GLN	V	86
R	-	CG1	ILE	A	21	L	-	CB	GLN	V	86
R	-	CG1	ILE	A	21	L	-	CG	GLN	V	86
R	-	CG1	ILE	A	21	L	-	CD	GLN	V	86
R	-	CG1	ILE	A	21	L	-	HA	GLN	V	86
R	-	CG1	ILE	A	21	L	-	HB2	GLN	V	86
R	-	CG1	ILE	A	21	L	-	HG3	GLN	V	86
R	-	CG2	ILE	A	21	L	-	HB2	GLN	V	86
R	-	CD1	ILE	A	21	L	-	N	GLN	V	86
R	-	CD1	ILE	A	21	L	-	CA	GLN	V	86
R	-	CD1	ILE	A	21	L	-	CB	GLN	V	86
R	-	CD1	ILE	A	21	L	-	CG	GLN	V	86
R	-	CD1	ILE	A	21	L	-	CD	GLN	V	86
R	-	CD1	ILE	A	21	L	-	NE2	GLN	V	86
R	-	CD1	ILE	A	21	L	-	OE1	GLN	V	86
R	-	CD1	ILE	A	21	L	-	H	GLN	V	86
R	-	CD1	ILE	A	21	L	-	HA	GLN	V	86
R	-	CD1	ILE	A	21	L	-	HB2	GLN	V	86
R	-	CD1	ILE	A	21	L	-	HB3	GLN	V	86
R	-	CD1	ILE	A	21	L	-	HG2	GLN	V	86
R	-	CD1	ILE	A	21	L	-	HG3	GLN	V	86
R	-	CD1	ILE	A	21	L	-	HE21	GLN	V	86
R	-	CA	LEU	A	22	L	-	HD3	PRO	V	82
R	-	C	LEU	A	22	L	-	O	PRO	V	82
R	-	C	LEU	A	22	L	-	HD3	PRO	V	82
R	-	CB	LEU	A	22	L	-	N	PRO	V	82
R	-	CB	LEU	A	22	L	-	O	PRO	V	82
R	-	CB	LEU	A	22	L	-	CD	PRO	V	82
R	-	CB	LEU	A	22	L	-	HD2	PRO	V	82
R	-	CB	LEU	A	22	L	-	HD3	PRO	V	82
R	-	O	LEU	A	22	L	-	C	PRO	V	82
R	-	O	LEU	A	22	L	-	O	PRO	V	82
R	-	O	LEU	A	22	L	-	HD3	PRO	V	82
R	-	O	LEU	A	22	L	-	H	ALA	V	84
R	-	CG	LEU	A	22	L	-	CD	PRO	V	82
R	-	CG	LEU	A	22	L	-	HD2	PRO	V	82
R	-	CG	LEU	A	22	L	-	HD3	PRO	V	82
R	-	CD1	LEU	A	22	L	-	CD	PRO	V	82
R	-	CD1	LEU	A	22	L	-	HD2	PRO	V	82
R	-	CD1	LEU	A	22	L	-	HD3	PRO	V	82
R	-	CD2	LEU	A	22	L	-	O	ALA	V	80
R	-	CD2	LEU	A	22	L	-	HD2	PRO	V	82
R	-	CD2	LEU	A	22	L	-	HD3	PRO	V	82
R	-	NH1	ARG	A	24	L	-	OE1	GLN	V	86
R	-	NH1	ARG	A	57	L	-	HG2	ARG	V	88
R	-	NH1	ARG	A	57	L	-	HD3	ARG	V	88
R	S	O	ASN	A	66	L	-	HG2	PRO	V	18
R	S	CA	ILE	A	67	L	-	HG2	PRO	V	18
R	-	N	SER	A	68	L	-	HB2	PRO	V	18
R	-	N	SER	A	68	L	-	HG2	PRO	V	18
R	-	CA	SER	A	68	L	-	HB2	PRO	V	18
R	-	OG	SER	A	68	L	-	CB	PRO	V	18
R	-	OG	SER	A	68	L	-	HB2	PRO	V	18
R	-	OG	SER	A	68	L	-	HB3	PRO	V	18
R	H	CA	ILE	A	83	L	-	HB3	PRO	V	126
R	H	C	ILE	A	83	L	-	HB3	PRO	V	126
R	H	CB	ILE	A	83	L	-	CB	PRO	V	126
R	H	CB	ILE	A	83	L	-	CG	PRO	V	126
R	H	CB	ILE	A	83	L	-	HB3	PRO	V	126
R	H	CB	ILE	A	83	L	-	HG2	PRO	V	126
R	H	CB	ILE	A	83	L	-	HG3	PRO	V	126
R	H	O	ILE	A	83	L	-	HB3	PRO	V	126
R	H	CG1	ILE	A	83	L	-	CB	PRO	V	126
R	H	CG1	ILE	A	83	L	-	CG	PRO	V	126
R	H	CG1	ILE	A	83	L	-	HB2	PRO	V	126
R	H	CG1	ILE	A	83	L	-	HB3	PRO	V	126
R	H	CG1	ILE	A	83	L	-	HG2	PRO	V	126
R	H	CG1	ILE	A	83	L	-	HG3	PRO	V	126
R	H	CG2	ILE	A	83	L	-	CA	PRO	V	126
R	H	CG2	ILE	A	83	L	-	CB	PRO	V	126
R	H	CG2	ILE	A	83	L	-	CG	PRO	V	126
R	H	CG2	ILE	A	83	L	-	CD	PRO	V	126
R	H	CG2	ILE	A	83	L	-	HA	PRO	V	126
R	H	CG2	ILE	A	83	L	-	HB2	PRO	V	126
R	H	CG2	ILE	A	83	L	-	HB3	PRO	V	126
R	H	CG2	ILE	A	83	L	-	HG2	PRO	V	126
R	H	CG2	ILE	A	83	L	-	HG3	PRO	V	126
R	H	CD1	ILE	A	83	L	-	CB	PRO	V	126
R	H	CD1	ILE	A	83	L	-	CG	PRO	V	126
R	H	CD1	ILE	A	83	L	-	CD	PRO	V	126
R	H	CD1	ILE	A	83	L	-	HB3	PRO	V	126
R	H	CD1	ILE	A	83	L	-	HG2	PRO	V	126
R	H	CD1	ILE	A	83	L	-	HG3	PRO	V	126
R	H	CD1	ILE	A	83	L	-	HD2	PRO	V	126
R	H	CD1	ILE	A	83	L	-	HD3	PRO	V	126
R	H	N	ASN	A	84	L	-	HB3	PRO	V	126
R	H	CA	ASN	A	84	L	-	HB3	PRO	V	126
R	H	CG	ASN	A	84	L	-	HB3	PRO	V	126
R	H	CG	ASN	A	84	L	H	H	GLU	V	127
R	H	CG	ASN	A	84	L	H	HB3	GLU	V	127
R	H	OD1	ASN	A	84	L	-	CA	PRO	V	126
R	H	OD1	ASN	A	84	L	-	C	PRO	V	126
R	H	OD1	ASN	A	84	L	-	CB	PRO	V	126
R	H	OD1	ASN	A	84	L	-	HA	PRO	V	126
R	H	OD1	ASN	A	84	L	-	HB3	PRO	V	126
R	H	OD1	ASN	A	84	L	H	N	GLU	V	127
R	H	OD1	ASN	A	84	L	H	CB	GLU	V	127
R	H	OD1	ASN	A	84	L	H	H	GLU	V	127
R	H	OD1	ASN	A	84	L	H	HB3	GLU	V	127
R	H	OD1	ASN	A	84	L	H	H	SER	V	128
R	-	C	TYR	A	86	L	-	HD3	ARG	V	88
R	-	CB	TYR	A	86	L	-	HD3	ARG	V	88
R	-	CB	TYR	A	86	L	-	HH11	ARG	V	88
R	-	O	TYR	A	86	L	-	NH1	ARG	V	88
R	-	O	TYR	A	86	L	-	HD3	ARG	V	88
R	-	O	TYR	A	86	L	-	HH11	ARG	V	88
R	-	O	TYR	A	86	L	-	HH12	ARG	V	88
R	-	N	ASP	A	87	L	-	HD3	ARG	V	88
R	-	CA	ASP	A	87	L	-	HD3	ARG	V	88
R	-	CB	ASP	A	87	L	-	CD	ARG	V	88
R	-	CB	ASP	A	87	L	-	NE	ARG	V	88
R	-	CB	ASP	A	87	L	-	CZ	ARG	V	88
R	-	CB	ASP	A	87	L	-	HD3	ARG	V	88
R	-	CB	ASP	A	87	L	-	HE	ARG	V	88
R	-	CG	ASP	A	87	L	-	CG	ARG	V	88
R	-	CG	ASP	A	87	L	-	CD	ARG	V	88
R	-	CG	ASP	A	87	L	-	NE	ARG	V	88
R	-	CG	ASP	A	87	L	-	HG2	ARG	V	88
R	-	CG	ASP	A	87	L	-	HG3	ARG	V	88
R	-	CG	ASP	A	87	L	-	HD3	ARG	V	88
R	-	CG	ASP	A	87	L	-	HE	ARG	V	88
R	-	OD1	ASP	A	87	L	-	HG2	ARG	V	88
R	-	OD1	ASP	A	87	L	-	HG3	ARG	V	88
R	-	OD1	ASP	A	87	L	-	HD3	ARG	V	88
R	-	OD2	ASP	A	87	L	-	CB	ARG	V	88
R	-	OD2	ASP	A	87	L	-	CG	ARG	V	88
R	-	OD2	ASP	A	87	L	-	CD	ARG	V	88
R	-	OD2	ASP	A	87	L	-	NE	ARG	V	88
R	-	OD2	ASP	A	87	L	-	CZ	ARG	V	88
R	-	OD2	ASP	A	87	L	-	HG2	ARG	V	88
R	-	OD2	ASP	A	87	L	-	HG3	ARG	V	88
R	-	OD2	ASP	A	87	L	-	HD2	ARG	V	88
R	-	OD2	ASP	A	87	L	-	HD3	ARG	V	88
R	-	OD2	ASP	A	87	L	-	HE	ARG	V	88
R	-	OD2	ASP	A	87	L	-	HH11	ARG	V	88
R	-	NZ	LYS	A	94	L	H	HE22	GLN	V	131
R	-	N	LYS	A	95	L	H	HG13	ILE	V	113
R	-	CA	LYS	A	95	L	H	CG2	ILE	V	113
R	-	CA	LYS	A	95	L	H	HG13	ILE	V	113
R	-	CA	LYS	A	95	L	H	HG22	ILE	V	113
R	-	C	LYS	A	95	L	H	HG22	ILE	V	113
R	-	CB	LYS	A	95	L	H	HG13	ILE	V	113
R	-	CB	LYS	A	95	L	H	HG22	ILE	V	113
R	-	CG	LYS	A	95	L	H	CG1	ILE	V	113
R	-	CG	LYS	A	95	L	H	CG2	ILE	V	113
R	-	CG	LYS	A	95	L	H	HG12	ILE	V	113
R	-	CG	LYS	A	95	L	H	HG13	ILE	V	113
R	-	CG	LYS	A	95	L	H	HG22	ILE	V	113
R	-	CG	LYS	A	95	L	H	HG23	ILE	V	113
R	-	CG	LYS	A	95	L	H	NE2	HIS	V	114
R	-	CD	LYS	A	95	L	H	HG13	ILE	V	113
R	-	CD	LYS	A	95	L	H	HG22	ILE	V	113
R	-	CD	LYS	A	95	L	H	HG23	ILE	V	113
R	-	CD	LYS	A	95	L	H	NE2	HIS	V	114
R	-	CE	LYS	A	95	L	H	HG23	ILE	V	113
R	-	CE	LYS	A	95	L	H	CD2	HIS	V	114
R	-	CE	LYS	A	95	L	H	CE1	HIS	V	114
R	-	CE	LYS	A	95	L	H	NE2	HIS	V	114
R	-	CE	LYS	A	95	L	H	HD2	HIS	V	114
R	-	NZ	LYS	A	95	L	H	CD2	HIS	V	114
R	-	NZ	LYS	A	95	L	H	NE2	HIS	V	114
R	-	NZ	LYS	A	95	L	H	HD2	HIS	V	114
R	-	N	ASP	A	96	L	H	CG2	ILE	V	113
R	-	N	ASP	A	96	L	H	HG21	ILE	V	113
R	-	N	ASP	A	96	L	H	HG22	ILE	V	113
R	-	O	ASP	A	96	L	H	HE1	HIS	V	114
R	-	CG	GLU	A	99	L	-	CE1	PHE	V	17
R	-	CG	GLU	A	99	L	-	HE1	PHE	V	17
R	-	CG	GLU	A	99	L	-	HZ	PHE	V	17
R	-	CD	GLU	A	99	L	-	CZ	PHE	V	17
R	-	CD	GLU	A	99	L	-	HE1	PHE	V	17
R	-	CD	GLU	A	99	L	-	HZ	PHE	V	17
R	-	OE1	GLU	A	99	L	-	CE1	PHE	V	17
R	-	OE1	GLU	A	99	L	-	CZ	PHE	V	17
R	-	OE1	GLU	A	99	L	-	HE1	PHE	V	17
R	-	OE1	GLU	A	99	L	-	HZ	PHE	V	17
R	-	OE1	GLU	A	119	L	H	NE2	GLN	V	131
R	-	OE1	GLU	A	119	L	H	HE21	GLN	V	131
R	-	OE1	GLU	A	119	L	H	HE22	GLN	V	131
R	-	OE2	GLU	A	119	L	H	NH2	ARG	V	116
R	-	OE2	GLU	A	119	L	H	HH12	ARG	V	116
R	-	OE2	GLU	A	119	L	H	HH22	ARG	V	116
R	-	CD	GLU	A	121	L	-	HB3	TYR	V	110
R	-	OE1	GLU	A	121	L	-	CB	TYR	V	110
R	-	OE1	GLU	A	121	L	-	O	TYR	V	110
R	-	OE1	GLU	A	121	L	-	HB2	TYR	V	110
R	-	OE1	GLU	A	121	L	-	HB3	TYR	V	110
R	H	CG	LEU	A	140	L	H	HH21	ARG	V	106
R	H	CG	LEU	A	140	L	H	HH22	ARG	V	106
R	H	CD1	LEU	A	140	L	H	NH2	ARG	V	106
R	H	CD1	LEU	A	140	L	H	HH21	ARG	V	106
R	H	CD1	LEU	A	140	L	H	HH22	ARG	V	106
R	H	CA	SER	A	143	L	H	HD3	ARG	V	106
R	H	C	SER	A	143	L	H	NH1	ARG	V	106
R	H	C	SER	A	143	L	H	HD3	ARG	V	106
R	H	C	SER	A	143	L	H	HH11	ARG	V	106
R	H	CB	SER	A	143	L	H	CG	ARG	V	106
R	H	CB	SER	A	143	L	H	CD	ARG	V	106
R	H	CB	SER	A	143	L	H	NE	ARG	V	106
R	H	CB	SER	A	143	L	H	NH1	ARG	V	106
R	H	CB	SER	A	143	L	H	NH2	ARG	V	106
R	H	CB	SER	A	143	L	H	CZ	ARG	V	106
R	H	CB	SER	A	143	L	H	HG2	ARG	V	106
R	H	CB	SER	A	143	L	H	HD3	ARG	V	106
R	H	CB	SER	A	143	L	H	HE	ARG	V	106
R	H	CB	SER	A	143	L	H	HH11	ARG	V	106
R	H	O	SER	A	143	L	H	HD3	ARG	V	106
R	H	O	SER	A	143	L	H	HH11	ARG	V	106
R	H	OG	SER	A	143	L	H	CD	ARG	V	106
R	H	OG	SER	A	143	L	H	NE	ARG	V	106
R	H	OG	SER	A	143	L	H	NH1	ARG	V	106
R	H	OG	SER	A	143	L	H	NH2	ARG	V	106
R	H	OG	SER	A	143	L	H	CZ	ARG	V	106
R	H	OG	SER	A	143	L	H	HG2	ARG	V	106
R	H	OG	SER	A	143	L	H	HD3	ARG	V	106
R	H	OG	SER	A	143	L	H	HE	ARG	V	106
R	H	OG	SER	A	143	L	H	HH21	ARG	V	106
R	H	OG	SER	A	143	L	H	HH22	ARG	V	106
R	H	N	LEU	A	144	L	H	NH1	ARG	V	106
R	H	N	LEU	A	144	L	H	HH12	ARG	V	106
R	H	CA	LEU	A	144	L	H	NH1	ARG	V	106
R	H	CA	LEU	A	144	L	H	HH12	ARG	V	106
R	H	CB	LEU	A	144	L	H	HH12	ARG	V	106
R	H	CB	LEU	A	144	L	H	HH22	ARG	V	106
R	H	CG	LEU	A	144	L	H	NH1	ARG	V	106
R	H	CG	LEU	A	144	L	H	NH2	ARG	V	106
R	H	CG	LEU	A	144	L	H	CZ	ARG	V	106
R	H	CG	LEU	A	144	L	H	HH12	ARG	V	106
R	H	CG	LEU	A	144	L	H	HH22	ARG	V	106
R	H	CD1	LEU	A	144	L	H	NH2	ARG	V	106
R	H	CD1	LEU	A	144	L	H	HH12	ARG	V	106
R	H	CD1	LEU	A	144	L	H	HH22	ARG	V	106
R	H	CD2	LEU	A	144	L	H	NH1	ARG	V	106
R	H	CD2	LEU	A	144	L	H	NH2	ARG	V	106
R	H	CD2	LEU	A	144	L	H	CZ	ARG	V	106
R	H	CD2	LEU	A	144	L	H	HH11	ARG	V	106
R	H	CD2	LEU	A	144	L	H	HH12	ARG	V	106
R	H	CD2	LEU	A	144	L	H	HH22	ARG	V	106
R	H	CG	LEU	A	147	L	H	HH11	ARG	V	106
R	H	CD1	LEU	A	147	L	H	NH1	ARG	V	106
R	H	CD1	LEU	A	147	L	H	HD2	ARG	V	106
R	H	CD1	LEU	A	147	L	H	HD3	ARG	V	106
R	H	CD1	LEU	A	147	L	H	HH11	ARG	V	106
R	H	CD1	LEU	A	147	L	H	HH12	ARG	V	106
R	H	CD2	LEU	A	147	L	H	HA	GLN	V	99
R	H	CD2	LEU	A	147	L	H	HG2	GLN	V	99
R	H	CD2	LEU	A	147	L	H	OE2	GLU	V	102
R	H	CD2	LEU	A	147	L	H	HB2	GLU	V	102
R	H	CD2	LEU	A	147	L	H	HB3	GLU	V	102
R	H	C	ILE	A	150	L	H	HE21	GLN	V	99
R	H	CB	ILE	A	150	L	H	HE21	GLN	V	99
R	H	CG2	ILE	A	150	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	150	L	H	NE2	GLN	V	99
R	H	CG2	ILE	A	150	L	H	HE21	GLN	V	99
R	H	N	ALA	A	151	L	H	HE21	GLN	V	99
R	H	CA	ALA	A	151	L	-	HD12	ILE	V	214
R	H	C	ALA	A	151	L	-	HD12	ILE	V	214
R	H	CB	ALA	A	151	L	-	CD1	ILE	V	214
R	H	CB	ALA	A	151	L	-	HG22	ILE	V	214
R	H	CB	ALA	A	151	L	-	HD12	ILE	V	214
R	H	CB	ALA	A	151	L	-	HD13	ILE	V	214
R	H	O	ALA	A	151	L	-	HD11	ILE	V	214
R	H	O	ALA	A	151	L	-	HD12	ILE	V	214
R	H	CA	GLY	A	152	L	-	HB2	PRO	V	209
R	H	CA	GLY	A	152	L	-	O	LEU	V	210
R	H	CA	GLY	A	152	L	-	HA	SER	V	211
R	H	C	GLY	A	152	L	-	CB	PRO	V	209
R	H	C	GLY	A	152	L	-	HB2	PRO	V	209
R	H	C	GLY	A	152	L	-	HB3	PRO	V	209
R	H	C	GLY	A	152	L	-	HG2	PRO	V	209
R	H	C	GLY	A	152	L	-	O	LEU	V	210
R	H	O	GLY	A	152	L	-	CB	PRO	V	209
R	H	O	GLY	A	152	L	-	HB2	PRO	V	209
R	H	O	GLY	A	152	L	-	HB3	PRO	V	209
R	H	O	GLY	A	152	L	-	O	LEU	V	210
R	H	O	GLY	A	152	L	-	H	LEU	V	210
R	H	N	ILE	A	153	L	-	CB	PRO	V	209
R	H	N	ILE	A	153	L	-	HB2	PRO	V	209
R	H	N	ILE	A	153	L	-	HB3	PRO	V	209
R	H	N	ILE	A	153	L	-	HG2	PRO	V	209
R	H	CA	ILE	A	153	L	-	CB	PRO	V	209
R	H	CA	ILE	A	153	L	-	HB2	PRO	V	209
R	H	CA	ILE	A	153	L	-	HB3	PRO	V	209
R	H	CA	ILE	A	153	L	-	HG2	PRO	V	209
R	H	C	ILE	A	153	L	-	HB3	PRO	V	209
R	H	CB	ILE	A	153	L	-	HB3	PRO	V	209
R	H	CB	ILE	A	153	L	-	HG2	PRO	V	209
R	H	O	ILE	A	153	L	-	HB3	PRO	V	209
R	H	CG1	ILE	A	153	L	-	CG	PRO	V	209
R	H	CG1	ILE	A	153	L	-	HB3	PRO	V	209
R	H	CG1	ILE	A	153	L	-	HG2	PRO	V	209
R	H	CG2	VAL	A	154	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	154	L	H	HB2	ALA	V	95
R	H	CB	ILE	A	155	L	-	O	LEU	V	210
R	H	CB	ILE	A	155	L	-	HD11	ILE	V	214
R	H	CG1	ILE	A	155	L	-	CD1	ILE	V	214
R	H	CG1	ILE	A	155	L	-	HD11	ILE	V	214
R	H	CG1	ILE	A	155	L	-	HD12	ILE	V	214
R	H	CG2	ILE	A	155	L	-	O	LEU	V	210
R	H	CD1	ILE	A	155	L	-	O	GLU	V	212
R	H	CD1	ILE	A	155	L	-	H	GLU	V	212
R	H	CD1	ILE	A	155	L	-	CG1	ILE	V	214
R	H	CD1	ILE	A	155	L	-	CD1	ILE	V	214
R	H	CD1	ILE	A	155	L	-	HG13	ILE	V	214
R	H	CD1	ILE	A	155	L	-	HD11	ILE	V	214
R	H	CD1	ILE	A	155	L	-	HD12	ILE	V	214
R	H	CD1	ILE	A	155	L	-	HD13	ILE	V	214
R	H	N	CYS	A	156	L	-	O	LEU	V	210
R	H	N	CYS	A	156	L	-	H	LEU	V	210
R	H	CA	CYS	A	156	L	-	HA	PRO	V	209
R	H	CA	CYS	A	156	L	-	H	LEU	V	210
R	H	CB	CYS	A	156	L	-	CA	PRO	V	209
R	H	CB	CYS	A	156	L	-	C	PRO	V	209
R	H	CB	CYS	A	156	L	-	CB	PRO	V	209
R	H	CB	CYS	A	156	L	-	HA	PRO	V	209
R	H	CB	CYS	A	156	L	-	HB2	PRO	V	209
R	H	CB	CYS	A	156	L	-	HB3	PRO	V	209
R	H	CB	CYS	A	156	L	-	N	LEU	V	210
R	H	CB	CYS	A	156	L	-	H	LEU	V	210
R	H	SG	CYS	A	156	L	-	O	SER	V	208
R	H	SG	CYS	A	156	L	-	N	PRO	V	209
R	H	SG	CYS	A	156	L	-	CA	PRO	V	209
R	H	SG	CYS	A	156	L	-	C	PRO	V	209
R	H	SG	CYS	A	156	L	-	CB	PRO	V	209
R	H	SG	CYS	A	156	L	-	O	PRO	V	209
R	H	SG	CYS	A	156	L	-	HA	PRO	V	209
R	H	SG	CYS	A	156	L	-	HB2	PRO	V	209
R	H	SG	CYS	A	156	L	-	HB3	PRO	V	209
R	H	SG	CYS	A	156	L	-	N	LEU	V	210
R	H	SG	CYS	A	156	L	-	CA	LEU	V	210
R	H	SG	CYS	A	156	L	-	C	LEU	V	210
R	H	SG	CYS	A	156	L	-	CB	LEU	V	210
R	H	SG	CYS	A	156	L	-	O	LEU	V	210
R	H	SG	CYS	A	156	L	-	H	LEU	V	210
R	H	SG	CYS	A	156	L	-	HA	LEU	V	210
R	H	SG	CYS	A	156	L	-	HB2	LEU	V	210
R	H	SG	CYS	A	156	L	-	HB3	LEU	V	210
R	H	OE1	GLU	A	417	L	-	CB	ALA	V	2
R	H	OE1	GLU	A	417	L	-	HB1	ALA	V	2
R	H	OE1	GLU	A	417	L	-	HB3	ALA	V	2
R	-	CD	ARG	A	442	L	-	H1	MET	V	1
R	-	CD	ARG	A	442	L	-	H3	MET	V	1
R	-	NE	ARG	A	442	L	-	H1	MET	V	1
R	-	NH1	ARG	A	442	L	-	HB3	ALA	V	2
R	-	CZ	ARG	A	442	L	-	H1	MET	V	1
R	-	CD1	TYR	A	444	L	-	H2	MET	V	1
R	-	CE1	TYR	A	444	L	-	N	MET	V	1
R	-	CE1	TYR	A	444	L	-	H1	MET	V	1
R	-	CE1	TYR	A	444	L	-	H2	MET	V	1

- 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