IID

Q9C056_Q15319.28 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	-	HIS	A	148	L	H	LYS	V	250
R	-	HIS	A	148	L	H	ARG	V	253
R	-	LEU	A	149	L	H	LYS	V	250
R	-	LEU	A	149	L	H	ARG	V	253
R	-	GLY	A	150	L	H	SER	V	246
R	-	GLY	A	150	L	H	LYS	V	250
R	-	ALA	A	151	L	H	SER	V	246
R	-	ALA	A	151	L	H	GLU	V	249
R	-	ALA	A	151	L	H	LYS	V	250
R	-	ALA	A	151	L	H	ARG	V	253
R	-	MET	A	152	L	-	ASP	V	243
R	-	MET	A	152	L	H	SER	V	246
R	-	MET	A	152	L	H	GLU	V	249
R	-	GLY	A	153	L	-	ASP	V	243
R	-	HIS	A	154	L	-	ARG	V	240
R	-	HIS	A	154	L	-	PRO	V	241
R	-	HIS	A	154	L	-	ASP	V	243
R	-	LEU	A	155	L	-	ARG	V	240
R	-	LEU	A	155	L	-	PRO	V	241
R	-	HIS	A	156	L	-	PRO	V	241
R	-	PRO	A	164	L	-	LEU	V	110
R	-	ALA	A	168	L	-	PRO	V	67
R	-	PRO	A	169	L	-	PRO	V	67
R	-	HIS	A	170	L	-	PRO	V	67
R	-	HIS	A	170	L	-	VAL	V	68
R	-	HIS	A	170	L	-	GLY	V	69
R	-	SER	A	171	L	-	ARG	V	66
R	-	SER	A	171	L	-	PRO	V	67
R	-	SER	A	171	L	-	VAL	V	68
R	-	SER	A	171	L	-	GLY	V	69
R	-	SER	A	171	L	-	ALA	V	70
R	-	ALA	A	172	L	H	ASP	V	62
R	-	ALA	A	172	L	-	VAL	V	68
R	-	MET	A	173	L	-	GLY	V	65
R	-	PRO	A	174	L	H	ASP	V	62
R	-	LEU	A	177	L	-	HIS	V	58
R	H	LEU	A	212	L	H	LEU	V	132
R	H	ALA	A	213	L	H	LEU	V	132
R	H	ALA	A	213	L	-	ALA	V	133
R	H	ASN	A	214	L	H	LEU	V	132
R	H	ASN	A	214	L	-	ALA	V	133
R	H	ASN	A	214	L	-	GLY	V	134
R	-	LEU	A	215	L	H	LEU	V	132
R	-	LYS	A	216	L	H	LEU	V	132
R	-	LYS	A	216	L	-	ALA	V	133
R	-	ILE	A	217	L	H	LEU	V	132
R	-	PRO	A	218	L	H	PRO	V	126
R	-	PRO	A	218	L	H	TRP	V	127
R	-	PRO	A	218	L	-	ASP	V	129
R	-	PRO	A	218	L	H	LEU	V	132
R	-	GLY	A	219	L	-	ASP	V	129
R	-	GLY	A	219	L	H	LEU	V	132
R	-	VAL	A	220	L	H	LEU	V	132
R	-	GLY	A	221	L	H	LEU	V	132
R	-	ALA	A	38	L	-	LYS	V	147
R	-	PRO	A	39	L	-	LYS	V	149
R	-	ASN	A	44	L	-	PRO	V	119
R	-	ASN	A	44	L	-	GLY	V	120
R	-	ILE	A	45	L	-	TRP	V	118
R	-	ILE	A	45	L	-	PRO	V	119
R	-	PHE	A	46	L	-	PRO	V	119
R	-	GLY	A	47	L	-	PRO	V	119
R	-	GLY	A	47	L	-	ALA	V	125
R	-	GLY	A	47	L	H	TRP	V	127
R	-	SER	A	48	L	-	PHE	V	117
R	-	SER	A	48	L	-	PRO	V	119
R	H	GLU	A	51	L	-	GLY	V	124
R	H	GLU	A	51	L	-	ALA	V	125
R	H	GLU	A	51	L	H	PRO	V	126
R	H	LEU	A	54	L	H	PRO	V	126

- 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

Q9C056_Q15319.28 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	-	N	ALA	A	38	L	-	HZ2	LYS	V	147
R	-	CA	ALA	A	38	L	-	HZ2	LYS	V	147
R	-	CB	ALA	A	38	L	-	NZ	LYS	V	147
R	-	CB	ALA	A	38	L	-	HD3	LYS	V	147
R	-	CB	ALA	A	38	L	-	HZ2	LYS	V	147
R	-	CB	ALA	A	38	L	-	HZ3	LYS	V	147
R	-	CB	PRO	A	39	L	-	HZ1	LYS	V	149
R	-	CG	PRO	A	39	L	-	HE2	LYS	V	149
R	-	CG	PRO	A	39	L	-	HE3	LYS	V	149
R	-	CG	PRO	A	39	L	-	HZ1	LYS	V	149
R	-	C	ASN	A	44	L	-	O	PRO	V	119
R	-	C	ASN	A	44	L	-	HG3	PRO	V	119
R	-	O	ASN	A	44	L	-	C	PRO	V	119
R	-	O	ASN	A	44	L	-	O	PRO	V	119
R	-	O	ASN	A	44	L	-	HG3	PRO	V	119
R	-	O	ASN	A	44	L	-	HA3	GLY	V	120
R	-	N	ILE	A	45	L	-	O	PRO	V	119
R	-	N	ILE	A	45	L	-	HG3	PRO	V	119
R	-	CA	ILE	A	45	L	-	HE3	TRP	V	118
R	-	CA	ILE	A	45	L	-	O	PRO	V	119
R	-	CA	ILE	A	45	L	-	CG	PRO	V	119
R	-	CA	ILE	A	45	L	-	CD	PRO	V	119
R	-	CA	ILE	A	45	L	-	HG2	PRO	V	119
R	-	CA	ILE	A	45	L	-	HG3	PRO	V	119
R	-	CA	ILE	A	45	L	-	HD2	PRO	V	119
R	-	C	ILE	A	45	L	-	N	PRO	V	119
R	-	C	ILE	A	45	L	-	CB	PRO	V	119
R	-	C	ILE	A	45	L	-	O	PRO	V	119
R	-	C	ILE	A	45	L	-	CG	PRO	V	119
R	-	C	ILE	A	45	L	-	CD	PRO	V	119
R	-	C	ILE	A	45	L	-	HB2	PRO	V	119
R	-	C	ILE	A	45	L	-	HG2	PRO	V	119
R	-	C	ILE	A	45	L	-	HG3	PRO	V	119
R	-	C	ILE	A	45	L	-	HD2	PRO	V	119
R	-	C	ILE	A	45	L	-	HD3	PRO	V	119
R	-	CB	ILE	A	45	L	-	HA	TRP	V	118
R	-	CB	ILE	A	45	L	-	HE3	TRP	V	118
R	-	CB	ILE	A	45	L	-	HG3	PRO	V	119
R	-	CB	ILE	A	45	L	-	HD2	PRO	V	119
R	-	O	ILE	A	45	L	-	N	PRO	V	119
R	-	O	ILE	A	45	L	-	CB	PRO	V	119
R	-	O	ILE	A	45	L	-	CG	PRO	V	119
R	-	O	ILE	A	45	L	-	CD	PRO	V	119
R	-	O	ILE	A	45	L	-	HB2	PRO	V	119
R	-	O	ILE	A	45	L	-	HB3	PRO	V	119
R	-	O	ILE	A	45	L	-	HG2	PRO	V	119
R	-	O	ILE	A	45	L	-	HG3	PRO	V	119
R	-	O	ILE	A	45	L	-	HD2	PRO	V	119
R	-	O	ILE	A	45	L	-	HD3	PRO	V	119
R	-	CG1	ILE	A	45	L	-	CE3	TRP	V	118
R	-	CG1	ILE	A	45	L	-	CZ3	TRP	V	118
R	-	CG1	ILE	A	45	L	-	HA	TRP	V	118
R	-	CG1	ILE	A	45	L	-	HE3	TRP	V	118
R	-	CG1	ILE	A	45	L	-	HZ3	TRP	V	118
R	-	CG1	ILE	A	45	L	-	HD2	PRO	V	119
R	-	CG2	ILE	A	45	L	-	HA	TRP	V	118
R	-	CG2	ILE	A	45	L	-	CG	PRO	V	119
R	-	CG2	ILE	A	45	L	-	CD	PRO	V	119
R	-	CG2	ILE	A	45	L	-	HG3	PRO	V	119
R	-	CG2	ILE	A	45	L	-	HD2	PRO	V	119
R	-	CD1	ILE	A	45	L	-	CE3	TRP	V	118
R	-	CD1	ILE	A	45	L	-	CH2	TRP	V	118
R	-	CD1	ILE	A	45	L	-	CZ3	TRP	V	118
R	-	CD1	ILE	A	45	L	-	HE3	TRP	V	118
R	-	CD1	ILE	A	45	L	-	HH2	TRP	V	118
R	-	CD1	ILE	A	45	L	-	HZ3	TRP	V	118
R	-	N	PHE	A	46	L	-	CB	PRO	V	119
R	-	N	PHE	A	46	L	-	O	PRO	V	119
R	-	N	PHE	A	46	L	-	CG	PRO	V	119
R	-	N	PHE	A	46	L	-	CD	PRO	V	119
R	-	N	PHE	A	46	L	-	HB2	PRO	V	119
R	-	N	PHE	A	46	L	-	HG2	PRO	V	119
R	-	N	PHE	A	46	L	-	HG3	PRO	V	119
R	-	N	PHE	A	46	L	-	HD2	PRO	V	119
R	-	CA	PHE	A	46	L	-	CB	PRO	V	119
R	-	CA	PHE	A	46	L	-	CG	PRO	V	119
R	-	CA	PHE	A	46	L	-	HB2	PRO	V	119
R	-	CA	PHE	A	46	L	-	HB3	PRO	V	119
R	-	CA	PHE	A	46	L	-	HG2	PRO	V	119
R	-	CA	PHE	A	46	L	-	HG3	PRO	V	119
R	-	C	PHE	A	46	L	-	CB	PRO	V	119
R	-	C	PHE	A	46	L	-	CG	PRO	V	119
R	-	C	PHE	A	46	L	-	HB2	PRO	V	119
R	-	C	PHE	A	46	L	-	HB3	PRO	V	119
R	-	C	PHE	A	46	L	-	HG2	PRO	V	119
R	-	C	PHE	A	46	L	-	HG3	PRO	V	119
R	-	CB	PHE	A	46	L	-	HG3	PRO	V	119
R	-	O	PHE	A	46	L	-	HB2	PRO	V	119
R	-	N	GLY	A	47	L	-	CA	PRO	V	119
R	-	N	GLY	A	47	L	-	C	PRO	V	119
R	-	N	GLY	A	47	L	-	CB	PRO	V	119
R	-	N	GLY	A	47	L	-	O	PRO	V	119
R	-	N	GLY	A	47	L	-	CG	PRO	V	119
R	-	N	GLY	A	47	L	-	HB2	PRO	V	119
R	-	N	GLY	A	47	L	-	HB3	PRO	V	119
R	-	N	GLY	A	47	L	-	HG2	PRO	V	119
R	-	N	GLY	A	47	L	-	HG3	PRO	V	119
R	-	CA	GLY	A	47	L	-	CB	PRO	V	119
R	-	CA	GLY	A	47	L	-	HB2	PRO	V	119
R	-	CA	GLY	A	47	L	H	HE1	TRP	V	127
R	-	C	GLY	A	47	L	-	HB2	PRO	V	119
R	-	O	GLY	A	47	L	-	CB	ALA	V	125
R	-	O	GLY	A	47	L	-	HB1	ALA	V	125
R	-	O	GLY	A	47	L	-	HB2	ALA	V	125
R	-	O	GLY	A	47	L	H	HE1	TRP	V	127
R	-	N	SER	A	48	L	-	CB	PRO	V	119
R	-	N	SER	A	48	L	-	HB2	PRO	V	119
R	-	N	SER	A	48	L	-	HB3	PRO	V	119
R	-	CA	SER	A	48	L	-	HE1	PHE	V	117
R	-	CA	SER	A	48	L	-	HZ	PHE	V	117
R	-	CA	SER	A	48	L	-	HB3	PRO	V	119
R	-	CB	SER	A	48	L	-	CE1	PHE	V	117
R	-	CB	SER	A	48	L	-	CZ	PHE	V	117
R	-	CB	SER	A	48	L	-	HE1	PHE	V	117
R	-	CB	SER	A	48	L	-	HZ	PHE	V	117
R	-	CB	SER	A	48	L	-	HB3	PRO	V	119
R	-	OG	SER	A	48	L	-	CE1	PHE	V	117
R	-	OG	SER	A	48	L	-	CE2	PHE	V	117
R	-	OG	SER	A	48	L	-	CZ	PHE	V	117
R	-	OG	SER	A	48	L	-	HE1	PHE	V	117
R	-	OG	SER	A	48	L	-	HZ	PHE	V	117
R	H	N	GLU	A	51	L	H	HG3	PRO	V	126
R	H	CA	GLU	A	51	L	H	HG3	PRO	V	126
R	H	CB	GLU	A	51	L	H	HG3	PRO	V	126
R	H	CB	GLU	A	51	L	H	HD2	PRO	V	126
R	H	CG	GLU	A	51	L	H	HG3	PRO	V	126
R	H	CG	GLU	A	51	L	H	HD2	PRO	V	126
R	H	CD	GLU	A	51	L	H	HD2	PRO	V	126
R	H	OE2	GLU	A	51	L	-	O	GLY	V	124
R	H	OE2	GLU	A	51	L	-	HA	ALA	V	125
R	H	OE2	GLU	A	51	L	H	CD	PRO	V	126
R	H	OE2	GLU	A	51	L	H	HG3	PRO	V	126
R	H	OE2	GLU	A	51	L	H	HD2	PRO	V	126
R	H	CD2	LEU	A	54	L	H	HB2	PRO	V	126
R	-	O	HIS	A	148	L	H	HE2	LYS	V	250
R	-	CE1	HIS	A	148	L	H	HD3	ARG	V	253
R	-	CE1	HIS	A	148	L	H	HH11	ARG	V	253
R	-	CA	LEU	A	149	L	H	HE2	LYS	V	250
R	-	C	LEU	A	149	L	H	HG2	LYS	V	250
R	-	C	LEU	A	149	L	H	HE2	LYS	V	250
R	-	O	LEU	A	149	L	H	HG2	LYS	V	250
R	-	O	LEU	A	149	L	H	HH11	ARG	V	253
R	-	N	GLY	A	150	L	H	CE	LYS	V	250
R	-	N	GLY	A	150	L	H	HG2	LYS	V	250
R	-	N	GLY	A	150	L	H	HE2	LYS	V	250
R	-	N	GLY	A	150	L	H	HE3	LYS	V	250
R	-	CA	GLY	A	150	L	H	CE	LYS	V	250
R	-	CA	GLY	A	150	L	H	HG2	LYS	V	250
R	-	CA	GLY	A	150	L	H	HE2	LYS	V	250
R	-	CA	GLY	A	150	L	H	HE3	LYS	V	250
R	-	C	GLY	A	150	L	H	OG	SER	V	246
R	-	C	GLY	A	150	L	H	CE	LYS	V	250
R	-	C	GLY	A	150	L	H	HG2	LYS	V	250
R	-	C	GLY	A	150	L	H	HG3	LYS	V	250
R	-	C	GLY	A	150	L	H	HE2	LYS	V	250
R	-	C	GLY	A	150	L	H	HE3	LYS	V	250
R	-	O	GLY	A	150	L	H	OG	SER	V	246
R	-	O	GLY	A	150	L	H	HG	SER	V	246
R	-	O	GLY	A	150	L	H	CG	LYS	V	250
R	-	O	GLY	A	150	L	H	CD	LYS	V	250
R	-	O	GLY	A	150	L	H	CE	LYS	V	250
R	-	O	GLY	A	150	L	H	NZ	LYS	V	250
R	-	O	GLY	A	150	L	H	HG2	LYS	V	250
R	-	O	GLY	A	150	L	H	HG3	LYS	V	250
R	-	O	GLY	A	150	L	H	HD3	LYS	V	250
R	-	O	GLY	A	150	L	H	HE2	LYS	V	250
R	-	O	GLY	A	150	L	H	HE3	LYS	V	250
R	-	O	GLY	A	150	L	H	HZ1	LYS	V	250
R	-	O	GLY	A	150	L	H	HZ2	LYS	V	250
R	-	O	GLY	A	150	L	H	HZ3	LYS	V	250
R	-	N	ALA	A	151	L	H	OG	SER	V	246
R	-	N	ALA	A	151	L	H	HG	SER	V	246
R	-	N	ALA	A	151	L	H	HE3	LYS	V	250
R	-	C	ALA	A	151	L	H	OE2	GLU	V	249
R	-	CB	ALA	A	151	L	H	NH2	ARG	V	253
R	-	CB	ALA	A	151	L	H	HH12	ARG	V	253
R	-	CB	ALA	A	151	L	H	HH22	ARG	V	253
R	-	O	ALA	A	151	L	H	HA	SER	V	246
R	-	O	ALA	A	151	L	H	CD	GLU	V	249
R	-	O	ALA	A	151	L	H	OE2	GLU	V	249
R	-	O	ALA	A	151	L	H	HB2	GLU	V	249
R	-	C	MET	A	152	L	-	OD2	ASP	V	243
R	-	C	MET	A	152	L	-	HB3	ASP	V	243
R	-	C	MET	A	152	L	H	HB2	SER	V	246
R	-	CB	MET	A	152	L	H	OE2	GLU	V	249
R	-	O	MET	A	152	L	-	OD2	ASP	V	243
R	-	O	MET	A	152	L	-	HB3	ASP	V	243
R	-	O	MET	A	152	L	H	N	SER	V	246
R	-	O	MET	A	152	L	H	CA	SER	V	246
R	-	O	MET	A	152	L	H	CB	SER	V	246
R	-	O	MET	A	152	L	H	HA	SER	V	246
R	-	O	MET	A	152	L	H	HB2	SER	V	246
R	-	O	MET	A	152	L	H	OE2	GLU	V	249
R	-	N	GLY	A	153	L	-	CB	ASP	V	243
R	-	N	GLY	A	153	L	-	CG	ASP	V	243
R	-	N	GLY	A	153	L	-	OD2	ASP	V	243
R	-	N	GLY	A	153	L	-	HB2	ASP	V	243
R	-	N	GLY	A	153	L	-	HB3	ASP	V	243
R	-	CA	GLY	A	153	L	-	CB	ASP	V	243
R	-	CA	GLY	A	153	L	-	HB2	ASP	V	243
R	-	CA	GLY	A	153	L	-	HB3	ASP	V	243
R	-	C	GLY	A	153	L	-	CB	ASP	V	243
R	-	C	GLY	A	153	L	-	OD2	ASP	V	243
R	-	C	GLY	A	153	L	-	HB2	ASP	V	243
R	-	C	GLY	A	153	L	-	HB3	ASP	V	243
R	-	O	GLY	A	153	L	-	CB	ASP	V	243
R	-	O	GLY	A	153	L	-	CG	ASP	V	243
R	-	O	GLY	A	153	L	-	OD1	ASP	V	243
R	-	O	GLY	A	153	L	-	OD2	ASP	V	243
R	-	O	GLY	A	153	L	-	HB2	ASP	V	243
R	-	O	GLY	A	153	L	-	HB3	ASP	V	243
R	-	N	HIS	A	154	L	-	HB3	ARG	V	240
R	-	N	HIS	A	154	L	-	HD3	ARG	V	240
R	-	N	HIS	A	154	L	-	HB2	ASP	V	243
R	-	CA	HIS	A	154	L	-	HB3	ARG	V	240
R	-	CA	HIS	A	154	L	-	HD3	ARG	V	240
R	-	C	HIS	A	154	L	-	HB3	ARG	V	240
R	-	C	HIS	A	154	L	-	HD3	PRO	V	241
R	-	O	HIS	A	154	L	-	HD3	PRO	V	241
R	-	O	HIS	A	154	L	-	HB2	ASP	V	243
R	-	CE1	HIS	A	154	L	-	HH12	ARG	V	240
R	-	N	LEU	A	155	L	-	HB3	ARG	V	240
R	-	N	LEU	A	155	L	-	HG3	ARG	V	240
R	-	N	LEU	A	155	L	-	CD	PRO	V	241
R	-	N	LEU	A	155	L	-	HD3	PRO	V	241
R	-	CA	LEU	A	155	L	-	HG3	ARG	V	240
R	-	CA	LEU	A	155	L	-	HD3	PRO	V	241
R	-	C	LEU	A	155	L	-	HD3	PRO	V	241
R	-	CB	LEU	A	155	L	-	HG3	ARG	V	240
R	-	CG	LEU	A	155	L	-	HG3	ARG	V	240
R	-	CG	LEU	A	155	L	-	HE	ARG	V	240
R	-	CD1	LEU	A	155	L	-	NE	ARG	V	240
R	-	CD1	LEU	A	155	L	-	NH2	ARG	V	240
R	-	CD1	LEU	A	155	L	-	HE	ARG	V	240
R	-	CD1	LEU	A	155	L	-	HH21	ARG	V	240
R	-	CD2	LEU	A	155	L	-	HG3	ARG	V	240
R	-	N	HIS	A	156	L	-	HG2	PRO	V	241
R	-	N	HIS	A	156	L	-	HD3	PRO	V	241
R	-	O	HIS	A	156	L	-	HG2	PRO	V	241
R	-	CB	PRO	A	164	L	-	HD13	LEU	V	110
R	-	C	ALA	A	168	L	-	HG3	PRO	V	67
R	-	CB	ALA	A	168	L	-	HG2	PRO	V	67
R	-	CB	ALA	A	168	L	-	HG3	PRO	V	67
R	-	O	ALA	A	168	L	-	CG	PRO	V	67
R	-	O	ALA	A	168	L	-	HG3	PRO	V	67
R	-	C	PRO	A	169	L	-	HB2	PRO	V	67
R	-	C	PRO	A	169	L	-	HB3	PRO	V	67
R	-	C	PRO	A	169	L	-	HG3	PRO	V	67
R	-	O	PRO	A	169	L	-	CB	PRO	V	67
R	-	O	PRO	A	169	L	-	HB2	PRO	V	67
R	-	O	PRO	A	169	L	-	HG2	PRO	V	67
R	-	O	PRO	A	169	L	-	HG3	PRO	V	67
R	-	N	HIS	A	170	L	-	CB	PRO	V	67
R	-	N	HIS	A	170	L	-	HB2	PRO	V	67
R	-	N	HIS	A	170	L	-	HB3	PRO	V	67
R	-	CA	HIS	A	170	L	-	CB	PRO	V	67
R	-	CA	HIS	A	170	L	-	HB2	PRO	V	67
R	-	CA	HIS	A	170	L	-	HB3	PRO	V	67
R	-	C	HIS	A	170	L	-	CA	PRO	V	67
R	-	C	HIS	A	170	L	-	C	PRO	V	67
R	-	C	HIS	A	170	L	-	CB	PRO	V	67
R	-	C	HIS	A	170	L	-	HA	PRO	V	67
R	-	C	HIS	A	170	L	-	HB2	PRO	V	67
R	-	C	HIS	A	170	L	-	HB3	PRO	V	67
R	-	C	HIS	A	170	L	-	O	VAL	V	68
R	-	CB	HIS	A	170	L	-	HB2	PRO	V	67
R	-	CB	HIS	A	170	L	-	HA2	GLY	V	69
R	-	O	HIS	A	170	L	-	CA	PRO	V	67
R	-	O	HIS	A	170	L	-	C	PRO	V	67
R	-	O	HIS	A	170	L	-	CB	PRO	V	67
R	-	O	HIS	A	170	L	-	O	PRO	V	67
R	-	O	HIS	A	170	L	-	CG	PRO	V	67
R	-	O	HIS	A	170	L	-	HA	PRO	V	67
R	-	O	HIS	A	170	L	-	HB2	PRO	V	67
R	-	O	HIS	A	170	L	-	HB3	PRO	V	67
R	-	O	HIS	A	170	L	-	HG2	PRO	V	67
R	-	O	HIS	A	170	L	-	HG3	PRO	V	67
R	-	O	HIS	A	170	L	-	N	VAL	V	68
R	-	O	HIS	A	170	L	-	C	VAL	V	68
R	-	O	HIS	A	170	L	-	O	VAL	V	68
R	-	O	HIS	A	170	L	-	H	VAL	V	68
R	-	O	HIS	A	170	L	-	N	GLY	V	69
R	-	O	HIS	A	170	L	-	HA2	GLY	V	69
R	-	N	SER	A	171	L	-	CB	PRO	V	67
R	-	N	SER	A	171	L	-	HA	PRO	V	67
R	-	N	SER	A	171	L	-	HB2	PRO	V	67
R	-	N	SER	A	171	L	-	HB3	PRO	V	67
R	-	N	SER	A	171	L	-	O	VAL	V	68
R	-	CA	SER	A	171	L	-	HA	PRO	V	67
R	-	CA	SER	A	171	L	-	N	VAL	V	68
R	-	CA	SER	A	171	L	-	C	VAL	V	68
R	-	CA	SER	A	171	L	-	O	VAL	V	68
R	-	CA	SER	A	171	L	-	CG1	VAL	V	68
R	-	CA	SER	A	171	L	-	H	VAL	V	68
R	-	CA	SER	A	171	L	-	HG11	VAL	V	68
R	-	CA	SER	A	171	L	-	HG13	VAL	V	68
R	-	C	SER	A	171	L	-	CA	PRO	V	67
R	-	C	SER	A	171	L	-	HA	PRO	V	67
R	-	C	SER	A	171	L	-	N	VAL	V	68
R	-	C	SER	A	171	L	-	O	VAL	V	68
R	-	C	SER	A	171	L	-	CG1	VAL	V	68
R	-	C	SER	A	171	L	-	H	VAL	V	68
R	-	C	SER	A	171	L	-	HG11	VAL	V	68
R	-	C	SER	A	171	L	-	HG12	VAL	V	68
R	-	C	SER	A	171	L	-	HG13	VAL	V	68
R	-	CB	SER	A	171	L	-	N	VAL	V	68
R	-	CB	SER	A	171	L	-	CA	VAL	V	68
R	-	CB	SER	A	171	L	-	C	VAL	V	68
R	-	CB	SER	A	171	L	-	CB	VAL	V	68
R	-	CB	SER	A	171	L	-	O	VAL	V	68
R	-	CB	SER	A	171	L	-	CG1	VAL	V	68
R	-	CB	SER	A	171	L	-	H	VAL	V	68
R	-	CB	SER	A	171	L	-	HG11	VAL	V	68
R	-	CB	SER	A	171	L	-	HG13	VAL	V	68
R	-	CB	SER	A	171	L	-	N	GLY	V	69
R	-	CB	SER	A	171	L	-	HA2	GLY	V	69
R	-	CB	SER	A	171	L	-	N	ALA	V	70
R	-	CB	SER	A	171	L	-	H	ALA	V	70
R	-	O	SER	A	171	L	-	O	ARG	V	66
R	-	O	SER	A	171	L	-	CA	PRO	V	67
R	-	O	SER	A	171	L	-	C	PRO	V	67
R	-	O	SER	A	171	L	-	CB	PRO	V	67
R	-	O	SER	A	171	L	-	HA	PRO	V	67
R	-	O	SER	A	171	L	-	HB2	PRO	V	67
R	-	O	SER	A	171	L	-	HB3	PRO	V	67
R	-	O	SER	A	171	L	-	N	VAL	V	68
R	-	O	SER	A	171	L	-	CA	VAL	V	68
R	-	O	SER	A	171	L	-	CB	VAL	V	68
R	-	O	SER	A	171	L	-	O	VAL	V	68
R	-	O	SER	A	171	L	-	CG1	VAL	V	68
R	-	O	SER	A	171	L	-	H	VAL	V	68
R	-	O	SER	A	171	L	-	HB	VAL	V	68
R	-	O	SER	A	171	L	-	HG11	VAL	V	68
R	-	OG	SER	A	171	L	-	C	VAL	V	68
R	-	OG	SER	A	171	L	-	O	VAL	V	68
R	-	OG	SER	A	171	L	-	HG13	VAL	V	68
R	-	OG	SER	A	171	L	-	N	GLY	V	69
R	-	OG	SER	A	171	L	-	CA	GLY	V	69
R	-	OG	SER	A	171	L	-	HA2	GLY	V	69
R	-	OG	SER	A	171	L	-	N	ALA	V	70
R	-	OG	SER	A	171	L	-	H	ALA	V	70
R	-	OG	SER	A	171	L	-	HB2	ALA	V	70
R	-	N	ALA	A	172	L	-	CG1	VAL	V	68
R	-	N	ALA	A	172	L	-	H	VAL	V	68
R	-	N	ALA	A	172	L	-	HG11	VAL	V	68
R	-	N	ALA	A	172	L	-	HG12	VAL	V	68
R	-	N	ALA	A	172	L	-	HG13	VAL	V	68
R	-	CA	ALA	A	172	L	-	CG1	VAL	V	68
R	-	CA	ALA	A	172	L	-	H	VAL	V	68
R	-	CA	ALA	A	172	L	-	HG11	VAL	V	68
R	-	CA	ALA	A	172	L	-	HG12	VAL	V	68
R	-	C	ALA	A	172	L	-	HG11	VAL	V	68
R	-	CB	ALA	A	172	L	-	CB	VAL	V	68
R	-	CB	ALA	A	172	L	-	CG1	VAL	V	68
R	-	CB	ALA	A	172	L	-	H	VAL	V	68
R	-	CB	ALA	A	172	L	-	HB	VAL	V	68
R	-	CB	ALA	A	172	L	-	HG11	VAL	V	68
R	-	CB	ALA	A	172	L	-	HG12	VAL	V	68
R	-	CB	ALA	A	172	L	-	HG13	VAL	V	68
R	-	O	ALA	A	172	L	H	OD1	ASP	V	62
R	-	CE	MET	A	173	L	-	HA2	GLY	V	65
R	-	CD	PRO	A	174	L	H	OD1	ASP	V	62
R	-	CD1	LEU	A	177	L	-	HE1	HIS	V	58
R	H	O	LEU	A	212	L	H	HB2	LEU	V	132
R	H	O	LEU	A	212	L	H	HD12	LEU	V	132
R	H	O	LEU	A	212	L	H	HD23	LEU	V	132
R	H	N	ALA	A	213	L	H	HD23	LEU	V	132
R	H	CA	ALA	A	213	L	H	O	LEU	V	132
R	H	CA	ALA	A	213	L	H	CD2	LEU	V	132
R	H	CA	ALA	A	213	L	H	HA	LEU	V	132
R	H	CA	ALA	A	213	L	H	HB2	LEU	V	132
R	H	CA	ALA	A	213	L	H	HD21	LEU	V	132
R	H	CA	ALA	A	213	L	H	HD23	LEU	V	132
R	H	C	ALA	A	213	L	H	CA	LEU	V	132
R	H	C	ALA	A	213	L	H	C	LEU	V	132
R	H	C	ALA	A	213	L	H	CB	LEU	V	132
R	H	C	ALA	A	213	L	H	O	LEU	V	132
R	H	C	ALA	A	213	L	H	HA	LEU	V	132
R	H	C	ALA	A	213	L	H	HB2	LEU	V	132
R	H	C	ALA	A	213	L	H	HD23	LEU	V	132
R	H	CB	ALA	A	213	L	H	HD21	LEU	V	132
R	H	CB	ALA	A	213	L	H	HD23	LEU	V	132
R	H	O	ALA	A	213	L	H	N	LEU	V	132
R	H	O	ALA	A	213	L	H	CA	LEU	V	132
R	H	O	ALA	A	213	L	H	C	LEU	V	132
R	H	O	ALA	A	213	L	H	CB	LEU	V	132
R	H	O	ALA	A	213	L	H	O	LEU	V	132
R	H	O	ALA	A	213	L	H	CG	LEU	V	132
R	H	O	ALA	A	213	L	H	CD2	LEU	V	132
R	H	O	ALA	A	213	L	H	HA	LEU	V	132
R	H	O	ALA	A	213	L	H	HB2	LEU	V	132
R	H	O	ALA	A	213	L	H	HB3	LEU	V	132
R	H	O	ALA	A	213	L	H	HD21	LEU	V	132
R	H	O	ALA	A	213	L	H	HD23	LEU	V	132
R	H	O	ALA	A	213	L	-	N	ALA	V	133
R	H	O	ALA	A	213	L	-	HA	ALA	V	133
R	H	N	ASN	A	214	L	H	O	LEU	V	132
R	H	N	ASN	A	214	L	H	HB2	LEU	V	132
R	H	CA	ASN	A	214	L	H	C	LEU	V	132
R	H	CA	ASN	A	214	L	H	O	LEU	V	132
R	H	CA	ASN	A	214	L	-	HA	ALA	V	133
R	H	CA	ASN	A	214	L	-	N	GLY	V	134
R	H	CA	ASN	A	214	L	-	H	GLY	V	134
R	H	C	ASN	A	214	L	H	O	LEU	V	132
R	H	C	ASN	A	214	L	-	HA	ALA	V	133
R	H	C	ASN	A	214	L	-	H	GLY	V	134
R	H	CB	ASN	A	214	L	-	H	GLY	V	134
R	H	CB	ASN	A	214	L	-	HA3	GLY	V	134
R	H	O	ASN	A	214	L	H	O	LEU	V	132
R	H	O	ASN	A	214	L	-	CA	ALA	V	133
R	H	O	ASN	A	214	L	-	HA	ALA	V	133
R	H	O	ASN	A	214	L	-	H	GLY	V	134
R	H	CG	ASN	A	214	L	-	N	GLY	V	134
R	H	CG	ASN	A	214	L	-	CA	GLY	V	134
R	H	CG	ASN	A	214	L	-	H	GLY	V	134
R	H	CG	ASN	A	214	L	-	HA3	GLY	V	134
R	H	ND2	ASN	A	214	L	-	HA3	GLY	V	134
R	H	OD1	ASN	A	214	L	-	N	GLY	V	134
R	H	OD1	ASN	A	214	L	-	CA	GLY	V	134
R	H	OD1	ASN	A	214	L	-	H	GLY	V	134
R	H	OD1	ASN	A	214	L	-	HA2	GLY	V	134
R	H	OD1	ASN	A	214	L	-	HA3	GLY	V	134
R	-	N	LEU	A	215	L	H	O	LEU	V	132
R	-	N	LYS	A	216	L	H	C	LEU	V	132
R	-	N	LYS	A	216	L	H	CB	LEU	V	132
R	-	N	LYS	A	216	L	H	O	LEU	V	132
R	-	N	LYS	A	216	L	H	HB2	LEU	V	132
R	-	N	LYS	A	216	L	H	HB3	LEU	V	132
R	-	CA	LYS	A	216	L	H	CB	LEU	V	132
R	-	CA	LYS	A	216	L	H	HB2	LEU	V	132
R	-	CA	LYS	A	216	L	H	HB3	LEU	V	132
R	-	CA	LYS	A	216	L	H	HD11	LEU	V	132
R	-	C	LYS	A	216	L	H	HB3	LEU	V	132
R	-	C	LYS	A	216	L	H	HD11	LEU	V	132
R	-	CB	LYS	A	216	L	H	HB3	LEU	V	132
R	-	CB	LYS	A	216	L	-	HB2	ALA	V	133
R	-	O	LYS	A	216	L	H	HB3	LEU	V	132
R	-	CG	LYS	A	216	L	H	C	LEU	V	132
R	-	CG	LYS	A	216	L	H	O	LEU	V	132
R	-	CG	LYS	A	216	L	H	HB3	LEU	V	132
R	-	CG	LYS	A	216	L	-	N	ALA	V	133
R	-	CG	LYS	A	216	L	-	CA	ALA	V	133
R	-	CG	LYS	A	216	L	-	CB	ALA	V	133
R	-	CG	LYS	A	216	L	-	H	ALA	V	133
R	-	CG	LYS	A	216	L	-	HA	ALA	V	133
R	-	CG	LYS	A	216	L	-	HB1	ALA	V	133
R	-	CG	LYS	A	216	L	-	HB2	ALA	V	133
R	-	CG	LYS	A	216	L	-	HB3	ALA	V	133
R	-	CD	LYS	A	216	L	-	CA	ALA	V	133
R	-	CD	LYS	A	216	L	-	CB	ALA	V	133
R	-	CD	LYS	A	216	L	-	HA	ALA	V	133
R	-	CD	LYS	A	216	L	-	HB1	ALA	V	133
R	-	CD	LYS	A	216	L	-	HB2	ALA	V	133
R	-	CD	LYS	A	216	L	-	HB3	ALA	V	133
R	-	CE	LYS	A	216	L	-	N	ALA	V	133
R	-	CE	LYS	A	216	L	-	CA	ALA	V	133
R	-	CE	LYS	A	216	L	-	C	ALA	V	133
R	-	CE	LYS	A	216	L	-	CB	ALA	V	133
R	-	CE	LYS	A	216	L	-	HA	ALA	V	133
R	-	CE	LYS	A	216	L	-	HB1	ALA	V	133
R	-	CE	LYS	A	216	L	-	HB2	ALA	V	133
R	-	CE	LYS	A	216	L	-	HB3	ALA	V	133
R	-	NZ	LYS	A	216	L	-	CB	ALA	V	133
R	-	NZ	LYS	A	216	L	-	HB1	ALA	V	133
R	-	NZ	LYS	A	216	L	-	HB2	ALA	V	133
R	-	NZ	LYS	A	216	L	-	HB3	ALA	V	133
R	-	N	ILE	A	217	L	H	HB3	LEU	V	132
R	-	N	ILE	A	217	L	H	HD11	LEU	V	132
R	-	CA	ILE	A	217	L	H	HD11	LEU	V	132
R	-	C	ILE	A	217	L	H	CD1	LEU	V	132
R	-	C	ILE	A	217	L	H	HD11	LEU	V	132
R	-	C	ILE	A	217	L	H	HD12	LEU	V	132
R	-	O	ILE	A	217	L	H	CG	LEU	V	132
R	-	O	ILE	A	217	L	H	CD1	LEU	V	132
R	-	O	ILE	A	217	L	H	HB3	LEU	V	132
R	-	O	ILE	A	217	L	H	HD11	LEU	V	132
R	-	O	ILE	A	217	L	H	HD12	LEU	V	132
R	-	O	ILE	A	217	L	H	HD13	LEU	V	132
R	-	N	PRO	A	218	L	H	HA	TRP	V	127
R	-	N	PRO	A	218	L	H	HD11	LEU	V	132
R	-	CA	PRO	A	218	L	H	O	PRO	V	126
R	-	CA	PRO	A	218	L	H	HA	TRP	V	127
R	-	CA	PRO	A	218	L	-	CB	ASP	V	129
R	-	CA	PRO	A	218	L	-	HB2	ASP	V	129
R	-	CA	PRO	A	218	L	-	HB3	ASP	V	129
R	-	CA	PRO	A	218	L	H	HD11	LEU	V	132
R	-	C	PRO	A	218	L	H	HB2	PRO	V	126
R	-	C	PRO	A	218	L	-	HB2	ASP	V	129
R	-	C	PRO	A	218	L	H	HD11	LEU	V	132
R	-	CB	PRO	A	218	L	H	CA	PRO	V	126
R	-	CB	PRO	A	218	L	H	C	PRO	V	126
R	-	CB	PRO	A	218	L	H	CB	PRO	V	126
R	-	CB	PRO	A	218	L	H	O	PRO	V	126
R	-	CB	PRO	A	218	L	H	HB2	PRO	V	126
R	-	CB	PRO	A	218	L	H	N	TRP	V	127
R	-	CB	PRO	A	218	L	H	CA	TRP	V	127
R	-	CB	PRO	A	218	L	H	HA	TRP	V	127
R	-	CB	PRO	A	218	L	-	H	ASP	V	129
R	-	CB	PRO	A	218	L	-	HB2	ASP	V	129
R	-	CG	PRO	A	218	L	H	C	PRO	V	126
R	-	CG	PRO	A	218	L	H	O	PRO	V	126
R	-	CG	PRO	A	218	L	H	N	TRP	V	127
R	-	CG	PRO	A	218	L	H	CA	TRP	V	127
R	-	CG	PRO	A	218	L	H	C	TRP	V	127
R	-	CG	PRO	A	218	L	H	CB	TRP	V	127
R	-	CG	PRO	A	218	L	H	O	TRP	V	127
R	-	CG	PRO	A	218	L	H	HA	TRP	V	127
R	-	CG	PRO	A	218	L	H	HB2	TRP	V	127
R	-	CG	PRO	A	218	L	H	HB3	TRP	V	127
R	-	CG	PRO	A	218	L	-	H	ASP	V	129
R	-	CG	PRO	A	218	L	-	HB2	ASP	V	129
R	-	CD	PRO	A	218	L	H	O	PRO	V	126
R	-	CD	PRO	A	218	L	H	CA	TRP	V	127
R	-	CD	PRO	A	218	L	H	HA	TRP	V	127
R	-	N	GLY	A	219	L	-	OD2	ASP	V	129
R	-	N	GLY	A	219	L	-	HB2	ASP	V	129
R	-	N	GLY	A	219	L	-	HB3	ASP	V	129
R	-	N	GLY	A	219	L	H	HD13	LEU	V	132
R	-	CA	GLY	A	219	L	H	HD13	LEU	V	132
R	-	C	GLY	A	219	L	H	HD13	LEU	V	132
R	-	N	VAL	A	220	L	H	CD1	LEU	V	132
R	-	N	VAL	A	220	L	H	HD11	LEU	V	132
R	-	N	VAL	A	220	L	H	HD12	LEU	V	132
R	-	N	VAL	A	220	L	H	HD13	LEU	V	132
R	-	CA	VAL	A	220	L	H	CD1	LEU	V	132
R	-	CA	VAL	A	220	L	H	HD11	LEU	V	132
R	-	CA	VAL	A	220	L	H	HD12	LEU	V	132
R	-	CA	VAL	A	220	L	H	HD13	LEU	V	132
R	-	C	VAL	A	220	L	H	CG	LEU	V	132
R	-	C	VAL	A	220	L	H	CD1	LEU	V	132
R	-	C	VAL	A	220	L	H	CD2	LEU	V	132
R	-	C	VAL	A	220	L	H	HD11	LEU	V	132
R	-	C	VAL	A	220	L	H	HD12	LEU	V	132
R	-	C	VAL	A	220	L	H	HD13	LEU	V	132
R	-	C	VAL	A	220	L	H	HD22	LEU	V	132
R	-	C	VAL	A	220	L	H	HD23	LEU	V	132
R	-	CB	VAL	A	220	L	H	CD1	LEU	V	132
R	-	CB	VAL	A	220	L	H	HD12	LEU	V	132
R	-	CB	VAL	A	220	L	H	HD13	LEU	V	132
R	-	O	VAL	A	220	L	H	CB	LEU	V	132
R	-	O	VAL	A	220	L	H	CG	LEU	V	132
R	-	O	VAL	A	220	L	H	CD1	LEU	V	132
R	-	O	VAL	A	220	L	H	CD2	LEU	V	132
R	-	O	VAL	A	220	L	H	HB2	LEU	V	132
R	-	O	VAL	A	220	L	H	HG	LEU	V	132
R	-	O	VAL	A	220	L	H	HD11	LEU	V	132
R	-	O	VAL	A	220	L	H	HD12	LEU	V	132
R	-	O	VAL	A	220	L	H	HD13	LEU	V	132
R	-	O	VAL	A	220	L	H	HD21	LEU	V	132
R	-	O	VAL	A	220	L	H	HD22	LEU	V	132
R	-	O	VAL	A	220	L	H	HD23	LEU	V	132
R	-	CG1	VAL	A	220	L	H	HD12	LEU	V	132
R	-	N	GLY	A	221	L	H	CD1	LEU	V	132
R	-	N	GLY	A	221	L	H	CD2	LEU	V	132
R	-	N	GLY	A	221	L	H	HD12	LEU	V	132
R	-	N	GLY	A	221	L	H	HD13	LEU	V	132
R	-	N	GLY	A	221	L	H	HD22	LEU	V	132
R	-	N	GLY	A	221	L	H	HD23	LEU	V	132
R	-	CA	GLY	A	221	L	H	CD2	LEU	V	132
R	-	CA	GLY	A	221	L	H	HD13	LEU	V	132
R	-	CA	GLY	A	221	L	H	HD22	LEU	V	132
R	-	CA	GLY	A	221	L	H	HD23	LEU	V	132
R	-	C	GLY	A	221	L	H	HD22	LEU	V	132
R	-	C	GLY	A	221	L	H	HD23	LEU	V	132
R	-	O	GLY	A	221	L	H	HD23	LEU	V	132

- 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