IID

Q6IF42_Q8NH03.1 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	S	ASP	A	10	L	H	ARG	V	144
R	S	ASP	A	10	L	H	GLN	V	147
R	H	PHE	A	101	L	H	PHE	V	107
R	H	PHE	A	101	L	H	PHE	V	108
R	H	LEU	A	102	L	H	MET	V	77
R	H	TRP	A	137	L	H	THR	V	92
R	H	TRP	A	137	L	-	ASP	V	94
R	H	ARG	A	138	L	-	ASP	V	94
R	H	THR	A	141	L	H	LYS	V	85
R	H	THR	A	141	L	H	THR	V	92
R	H	THR	A	141	L	-	ASP	V	94
R	H	THR	A	141	L	-	THR	V	96
R	H	ILE	A	142	L	-	ASP	V	16
R	H	ILE	A	142	L	-	ASP	V	94
R	H	ILE	A	142	L	-	THR	V	96
R	H	LEU	A	145	L	H	GLY	V	101
R	H	LEU	A	145	L	H	LYS	V	85
R	H	LEU	A	145	L	-	THR	V	96
R	H	LEU	A	145	L	-	ILE	V	97
R	H	LEU	A	145	L	-	SER	V	98
R	H	THR	A	146	L	-	SER	V	98
R	H	TRP	A	148	L	H	ILE	V	104
R	H	SER	A	149	L	H	SER	V	100
R	H	SER	A	149	L	H	GLY	V	101
R	H	SER	A	149	L	H	ILE	V	104
R	H	SER	A	149	L	-	SER	V	98
R	H	CYS	A	150	L	H	ILE	V	104
R	H	PHE	A	152	L	H	ILE	V	104
R	H	PHE	A	152	L	H	PHE	V	108
R	H	ALA	A	153	L	H	ILE	V	104
R	H	LEU	A	156	L	H	PHE	V	107
R	H	LEU	A	156	L	H	LEU	V	162
R	H	ILE	A	160	L	H	LEU	V	162
R	H	TYR	A	34	L	H	ALA	V	48
R	H	TYR	A	34	L	H	LEU	V	52
R	H	THR	A	35	L	H	ARG	V	313
R	H	PHE	A	45	L	H	PHE	V	37
R	H	CYS	A	49	L	H	VAL	V	91
R	-	HIS	A	55	L	H	VAL	V	91
R	H	PHE	A	60	L	H	VAL	V	88
R	H	PHE	A	60	L	H	THR	V	92
R	H	HIS	A	64	L	H	VAL	V	88
R	H	ILE	A	67	L	H	PRO	V	84
R	H	PRO	A	78	L	H	LEU	V	52
R	H	LYS	A	79	L	H	HIS	V	55
R	H	ALA	A	82	L	H	HIS	V	55
R	-	ASN	A	86	L	H	HIS	V	55
R	-	ASN	A	86	L	H	PRO	V	58
R	-	ASN	A	86	L	-	HIS	V	61
R	-	THR	A	9	L	H	GLN	V	147
R	S	SER	A	92	L	H	GLN	V	147
R	S	SER	A	92	L	H	PHE	V	66
R	H	VAL	A	94	L	H	SER	V	151
R	H	VAL	A	94	L	H	TRP	V	154
R	H	VAL	A	94	L	H	VAL	V	155
R	H	PRO	A	95	L	H	GLN	V	70
R	H	ILE	A	97	L	H	MET	V	158
R	H	MET	A	98	L	H	PHE	V	108
R	H	MET	A	98	L	H	TRP	V	154
R	H	MET	A	98	L	H	MET	V	158
R	H	MET	A	98	L	H	MET	V	77

- 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

Q6IF42_Q8NH03.1 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	THR	A	9	L	H	HB3	GLN	V	147
R	S	CB	ASP	A	10	L	H	NE2	GLN	V	147
R	S	CB	ASP	A	10	L	H	OE1	GLN	V	147
R	S	CB	ASP	A	10	L	H	HE22	GLN	V	147
R	S	CG	ASP	A	10	L	H	CD	GLN	V	147
R	S	CG	ASP	A	10	L	H	NE2	GLN	V	147
R	S	CG	ASP	A	10	L	H	OE1	GLN	V	147
R	S	CG	ASP	A	10	L	H	HE21	GLN	V	147
R	S	CG	ASP	A	10	L	H	HE22	GLN	V	147
R	S	OD1	ASP	A	10	L	H	CB	GLN	V	147
R	S	OD1	ASP	A	10	L	H	CG	GLN	V	147
R	S	OD1	ASP	A	10	L	H	CD	GLN	V	147
R	S	OD1	ASP	A	10	L	H	NE2	GLN	V	147
R	S	OD1	ASP	A	10	L	H	OE1	GLN	V	147
R	S	OD1	ASP	A	10	L	H	HB3	GLN	V	147
R	S	OD1	ASP	A	10	L	H	HG2	GLN	V	147
R	S	OD1	ASP	A	10	L	H	HG3	GLN	V	147
R	S	OD1	ASP	A	10	L	H	HE21	GLN	V	147
R	S	OD1	ASP	A	10	L	H	HE22	GLN	V	147
R	S	OD2	ASP	A	10	L	H	HA	ARG	V	144
R	S	OD2	ASP	A	10	L	H	HG2	ARG	V	144
R	S	OD2	ASP	A	10	L	H	CD	GLN	V	147
R	S	OD2	ASP	A	10	L	H	NE2	GLN	V	147
R	S	OD2	ASP	A	10	L	H	OE1	GLN	V	147
R	S	OD2	ASP	A	10	L	H	HE22	GLN	V	147
R	H	CE1	TYR	A	34	L	H	CD1	LEU	V	52
R	H	CE1	TYR	A	34	L	H	HD12	LEU	V	52
R	H	CE1	TYR	A	34	L	H	HD13	LEU	V	52
R	H	OH	TYR	A	34	L	H	HB1	ALA	V	48
R	H	OH	TYR	A	34	L	H	HD13	LEU	V	52
R	H	CZ	TYR	A	34	L	H	HD13	LEU	V	52
R	H	CB	THR	A	35	L	H	HH22	ARG	V	313
R	H	CG2	THR	A	35	L	H	NH2	ARG	V	313
R	H	CG2	THR	A	35	L	H	HH22	ARG	V	313
R	H	OG1	THR	A	35	L	H	NH2	ARG	V	313
R	H	OG1	THR	A	35	L	H	HH22	ARG	V	313
R	H	CD1	PHE	A	45	L	H	CE2	PHE	V	37
R	H	CD1	PHE	A	45	L	H	CZ	PHE	V	37
R	H	CD1	PHE	A	45	L	H	HE2	PHE	V	37
R	H	CD1	PHE	A	45	L	H	HZ	PHE	V	37
R	H	CE1	PHE	A	45	L	H	CE2	PHE	V	37
R	H	CE1	PHE	A	45	L	H	CZ	PHE	V	37
R	H	CE1	PHE	A	45	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	45	L	H	HZ	PHE	V	37
R	H	CZ	PHE	A	45	L	H	CE2	PHE	V	37
R	H	CZ	PHE	A	45	L	H	HE2	PHE	V	37
R	H	SG	CYS	A	49	L	H	HG22	VAL	V	91
R	-	CD2	HIS	A	55	L	H	HG13	VAL	V	91
R	-	ND1	HIS	A	55	L	H	O	VAL	V	91
R	-	ND1	HIS	A	55	L	H	HG13	VAL	V	91
R	-	CE1	HIS	A	55	L	H	CG1	VAL	V	91
R	-	CE1	HIS	A	55	L	H	HG11	VAL	V	91
R	-	CE1	HIS	A	55	L	H	HG13	VAL	V	91
R	-	NE2	HIS	A	55	L	H	CG1	VAL	V	91
R	-	NE2	HIS	A	55	L	H	HG11	VAL	V	91
R	-	NE2	HIS	A	55	L	H	HG12	VAL	V	91
R	-	NE2	HIS	A	55	L	H	HG13	VAL	V	91
R	H	CB	PHE	A	60	L	H	HG22	THR	V	92
R	H	CG	PHE	A	60	L	H	CG2	THR	V	92
R	H	CG	PHE	A	60	L	H	HG21	THR	V	92
R	H	CG	PHE	A	60	L	H	HG22	THR	V	92
R	H	CD1	PHE	A	60	L	H	HG21	THR	V	92
R	H	CD2	PHE	A	60	L	H	CG1	VAL	V	88
R	H	CD2	PHE	A	60	L	H	HG12	VAL	V	88
R	H	CD2	PHE	A	60	L	H	HG13	VAL	V	88
R	H	CD2	PHE	A	60	L	H	CG2	THR	V	92
R	H	CD2	PHE	A	60	L	H	HG21	THR	V	92
R	H	CD2	PHE	A	60	L	H	HG22	THR	V	92
R	H	CD2	PHE	A	60	L	H	HG23	THR	V	92
R	H	CE1	PHE	A	60	L	H	HG13	VAL	V	88
R	H	CE1	PHE	A	60	L	H	HG21	THR	V	92
R	H	CE2	PHE	A	60	L	H	CB	VAL	V	88
R	H	CE2	PHE	A	60	L	H	CG1	VAL	V	88
R	H	CE2	PHE	A	60	L	H	HG11	VAL	V	88
R	H	CE2	PHE	A	60	L	H	HG12	VAL	V	88
R	H	CE2	PHE	A	60	L	H	HG13	VAL	V	88
R	H	CE2	PHE	A	60	L	H	CB	THR	V	92
R	H	CE2	PHE	A	60	L	H	CG2	THR	V	92
R	H	CE2	PHE	A	60	L	H	HG21	THR	V	92
R	H	CE2	PHE	A	60	L	H	HG22	THR	V	92
R	H	CE2	PHE	A	60	L	H	HG23	THR	V	92
R	H	CZ	PHE	A	60	L	H	CG1	VAL	V	88
R	H	CZ	PHE	A	60	L	H	HG11	VAL	V	88
R	H	CZ	PHE	A	60	L	H	HG12	VAL	V	88
R	H	CZ	PHE	A	60	L	H	HG13	VAL	V	88
R	H	CZ	PHE	A	60	L	H	CG2	THR	V	92
R	H	CZ	PHE	A	60	L	H	HG21	THR	V	92
R	H	CD2	HIS	A	64	L	H	HG13	VAL	V	88
R	H	CD2	HIS	A	64	L	H	HG23	VAL	V	88
R	H	ND1	HIS	A	64	L	H	HG23	VAL	V	88
R	H	CE1	HIS	A	64	L	H	CG2	VAL	V	88
R	H	CE1	HIS	A	64	L	H	HG13	VAL	V	88
R	H	CE1	HIS	A	64	L	H	HG23	VAL	V	88
R	H	NE2	HIS	A	64	L	H	CG1	VAL	V	88
R	H	NE2	HIS	A	64	L	H	CG2	VAL	V	88
R	H	NE2	HIS	A	64	L	H	HG12	VAL	V	88
R	H	NE2	HIS	A	64	L	H	HG13	VAL	V	88
R	H	NE2	HIS	A	64	L	H	HG22	VAL	V	88
R	H	NE2	HIS	A	64	L	H	HG23	VAL	V	88
R	H	CD1	ILE	A	67	L	H	HB3	PRO	V	84
R	H	N	PRO	A	78	L	H	HD22	LEU	V	52
R	H	CA	PRO	A	78	L	H	CD2	LEU	V	52
R	H	CA	PRO	A	78	L	H	HD21	LEU	V	52
R	H	CA	PRO	A	78	L	H	HD22	LEU	V	52
R	H	CA	PRO	A	78	L	H	HD23	LEU	V	52
R	H	C	PRO	A	78	L	H	HD21	LEU	V	52
R	H	CB	PRO	A	78	L	H	CG	LEU	V	52
R	H	CB	PRO	A	78	L	H	CD2	LEU	V	52
R	H	CB	PRO	A	78	L	H	HG	LEU	V	52
R	H	CB	PRO	A	78	L	H	HD21	LEU	V	52
R	H	CB	PRO	A	78	L	H	HD22	LEU	V	52
R	H	CB	PRO	A	78	L	H	HD23	LEU	V	52
R	H	O	PRO	A	78	L	H	HD21	LEU	V	52
R	H	CG	PRO	A	78	L	H	CD2	LEU	V	52
R	H	CG	PRO	A	78	L	H	HG	LEU	V	52
R	H	CG	PRO	A	78	L	H	HD21	LEU	V	52
R	H	CG	PRO	A	78	L	H	HD22	LEU	V	52
R	H	CD	PRO	A	78	L	H	HD22	LEU	V	52
R	H	NZ	LYS	A	79	L	H	HD2	HIS	V	55
R	H	CA	ALA	A	82	L	H	HB3	HIS	V	55
R	H	CB	ALA	A	82	L	H	CB	HIS	V	55
R	H	CB	ALA	A	82	L	H	HB2	HIS	V	55
R	H	CB	ALA	A	82	L	H	HB3	HIS	V	55
R	H	CB	ALA	A	82	L	H	HD2	HIS	V	55
R	-	CB	ASN	A	86	L	-	HE1	HIS	V	61
R	-	CG	ASN	A	86	L	H	O	HIS	V	55
R	-	CG	ASN	A	86	L	-	CE1	HIS	V	61
R	-	CG	ASN	A	86	L	-	HE1	HIS	V	61
R	-	ND2	ASN	A	86	L	H	C	HIS	V	55
R	-	ND2	ASN	A	86	L	H	O	HIS	V	55
R	-	ND2	ASN	A	86	L	-	CE1	HIS	V	61
R	-	ND2	ASN	A	86	L	-	NE2	HIS	V	61
R	-	ND2	ASN	A	86	L	-	HE1	HIS	V	61
R	-	ND2	ASN	A	86	L	-	HE2	HIS	V	61
R	-	OD1	ASN	A	86	L	H	O	HIS	V	55
R	-	OD1	ASN	A	86	L	H	HG3	PRO	V	58
R	-	OD1	ASN	A	86	L	-	CE1	HIS	V	61
R	-	OD1	ASN	A	86	L	-	HE1	HIS	V	61
R	S	N	SER	A	92	L	H	HE21	GLN	V	147
R	S	CA	SER	A	92	L	H	HG2	GLN	V	147
R	S	CA	SER	A	92	L	H	HE21	GLN	V	147
R	S	CB	SER	A	92	L	H	HZ	PHE	V	66
R	S	CB	SER	A	92	L	H	CG	GLN	V	147
R	S	CB	SER	A	92	L	H	CD	GLN	V	147
R	S	CB	SER	A	92	L	H	NE2	GLN	V	147
R	S	CB	SER	A	92	L	H	HB3	GLN	V	147
R	S	CB	SER	A	92	L	H	HG2	GLN	V	147
R	S	CB	SER	A	92	L	H	HE21	GLN	V	147
R	S	OG	SER	A	92	L	H	HZ	PHE	V	66
R	S	OG	SER	A	92	L	H	HG2	GLN	V	147
R	H	CB	VAL	A	94	L	H	CA	SER	V	151
R	H	CB	VAL	A	94	L	H	OG	SER	V	151
R	H	CB	VAL	A	94	L	H	HA	SER	V	151
R	H	CB	VAL	A	94	L	H	HB2	TRP	V	154
R	H	CB	VAL	A	94	L	H	HD1	TRP	V	154
R	H	CG1	VAL	A	94	L	H	HA	SER	V	151
R	H	CG1	VAL	A	94	L	H	CB	TRP	V	154
R	H	CG1	VAL	A	94	L	H	CG	TRP	V	154
R	H	CG1	VAL	A	94	L	H	CD1	TRP	V	154
R	H	CG1	VAL	A	94	L	H	CD2	TRP	V	154
R	H	CG1	VAL	A	94	L	H	NE1	TRP	V	154
R	H	CG1	VAL	A	94	L	H	HB2	TRP	V	154
R	H	CG1	VAL	A	94	L	H	HB3	TRP	V	154
R	H	CG1	VAL	A	94	L	H	HD1	TRP	V	154
R	H	CG2	VAL	A	94	L	H	CA	SER	V	151
R	H	CG2	VAL	A	94	L	H	C	SER	V	151
R	H	CG2	VAL	A	94	L	H	CB	SER	V	151
R	H	CG2	VAL	A	94	L	H	O	SER	V	151
R	H	CG2	VAL	A	94	L	H	OG	SER	V	151
R	H	CG2	VAL	A	94	L	H	HA	SER	V	151
R	H	CG2	VAL	A	94	L	H	HB2	SER	V	151
R	H	CG2	VAL	A	94	L	H	HG	SER	V	151
R	H	CG2	VAL	A	94	L	H	HB2	TRP	V	154
R	H	CG2	VAL	A	94	L	H	HG21	VAL	V	155
R	H	CB	PRO	A	95	L	H	HE22	GLN	V	70
R	H	CG	PRO	A	95	L	H	NE2	GLN	V	70
R	H	CG	PRO	A	95	L	H	OE1	GLN	V	70
R	H	CG	PRO	A	95	L	H	HE22	GLN	V	70
R	H	CG2	ILE	A	97	L	H	HE1	MET	V	158
R	H	CG	MET	A	98	L	H	CH2	TRP	V	154
R	H	CG	MET	A	98	L	H	CZ3	TRP	V	154
R	H	CG	MET	A	98	L	H	HE1	MET	V	158
R	H	CG	MET	A	98	L	H	HE3	MET	V	158
R	H	SD	MET	A	98	L	H	CH2	TRP	V	154
R	H	SD	MET	A	98	L	H	CZ3	TRP	V	154
R	H	SD	MET	A	98	L	H	HZ3	TRP	V	154
R	H	SD	MET	A	98	L	H	CE	MET	V	158
R	H	SD	MET	A	98	L	H	HE1	MET	V	158
R	H	SD	MET	A	98	L	H	HE2	MET	V	158
R	H	SD	MET	A	98	L	H	HE3	MET	V	158
R	H	CE	MET	A	98	L	H	SD	MET	V	77
R	H	CE	MET	A	98	L	H	HE1	PHE	V	108
R	H	CE	MET	A	98	L	H	CH2	TRP	V	154
R	H	CE	MET	A	98	L	H	CZ3	TRP	V	154
R	H	CE	MET	A	98	L	H	HH2	TRP	V	154
R	H	CE	MET	A	98	L	H	HZ3	TRP	V	154
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	108
R	H	CD1	PHE	A	101	L	H	CE1	PHE	V	108
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	108
R	H	CD1	PHE	A	101	L	H	HE1	PHE	V	108
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	108
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	108
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	108
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	108
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	108
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	108
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	108
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	108
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	108
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	108
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	108
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	108
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	108
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	108
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	108
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	108
R	H	CD1	LEU	A	102	L	H	HG2	MET	V	77
R	H	CA	TRP	A	137	L	-	HB2	ASP	V	94
R	H	C	TRP	A	137	L	-	CB	ASP	V	94
R	H	C	TRP	A	137	L	-	OD2	ASP	V	94
R	H	C	TRP	A	137	L	-	HB2	ASP	V	94
R	H	CB	TRP	A	137	L	H	O	THR	V	92
R	H	CB	TRP	A	137	L	H	HB	THR	V	92
R	H	CB	TRP	A	137	L	-	HB2	ASP	V	94
R	H	O	TRP	A	137	L	-	CB	ASP	V	94
R	H	O	TRP	A	137	L	-	CG	ASP	V	94
R	H	O	TRP	A	137	L	-	OD2	ASP	V	94
R	H	O	TRP	A	137	L	-	HB2	ASP	V	94
R	H	O	TRP	A	137	L	-	HB3	ASP	V	94
R	H	CG	TRP	A	137	L	H	O	THR	V	92
R	H	CG	TRP	A	137	L	H	HB	THR	V	92
R	H	CD1	TRP	A	137	L	H	O	THR	V	92
R	H	CD2	TRP	A	137	L	H	C	THR	V	92
R	H	CD2	TRP	A	137	L	H	CB	THR	V	92
R	H	CD2	TRP	A	137	L	H	O	THR	V	92
R	H	CD2	TRP	A	137	L	H	HA	THR	V	92
R	H	CD2	TRP	A	137	L	H	HB	THR	V	92
R	H	CE2	TRP	A	137	L	H	O	THR	V	92
R	H	CE2	TRP	A	137	L	H	HA	THR	V	92
R	H	CE3	TRP	A	137	L	H	CA	THR	V	92
R	H	CE3	TRP	A	137	L	H	CB	THR	V	92
R	H	CE3	TRP	A	137	L	H	O	THR	V	92
R	H	CE3	TRP	A	137	L	H	CG2	THR	V	92
R	H	CE3	TRP	A	137	L	H	HA	THR	V	92
R	H	CE3	TRP	A	137	L	H	HB	THR	V	92
R	H	CE3	TRP	A	137	L	H	HG21	THR	V	92
R	H	CE3	TRP	A	137	L	H	HG22	THR	V	92
R	H	NE1	TRP	A	137	L	H	O	THR	V	92
R	H	CH2	TRP	A	137	L	H	CG2	THR	V	92
R	H	CH2	TRP	A	137	L	H	HA	THR	V	92
R	H	CH2	TRP	A	137	L	H	HB	THR	V	92
R	H	CH2	TRP	A	137	L	H	HG22	THR	V	92
R	H	CZ2	TRP	A	137	L	H	HA	THR	V	92
R	H	CZ3	TRP	A	137	L	H	CA	THR	V	92
R	H	CZ3	TRP	A	137	L	H	CB	THR	V	92
R	H	CZ3	TRP	A	137	L	H	CG2	THR	V	92
R	H	CZ3	TRP	A	137	L	H	HA	THR	V	92
R	H	CZ3	TRP	A	137	L	H	HB	THR	V	92
R	H	CZ3	TRP	A	137	L	H	HG21	THR	V	92
R	H	CZ3	TRP	A	137	L	H	HG22	THR	V	92
R	H	CZ3	TRP	A	137	L	H	HG23	THR	V	92
R	H	N	ARG	A	138	L	-	HB2	ASP	V	94
R	H	CA	ARG	A	138	L	-	CG	ASP	V	94
R	H	CA	ARG	A	138	L	-	OD2	ASP	V	94
R	H	CA	ARG	A	138	L	-	HB2	ASP	V	94
R	H	C	ARG	A	138	L	-	OD2	ASP	V	94
R	H	O	ARG	A	138	L	-	OD2	ASP	V	94
R	H	N	THR	A	141	L	-	OD2	ASP	V	94
R	H	CA	THR	A	141	L	-	CG	ASP	V	94
R	H	CA	THR	A	141	L	-	OD2	ASP	V	94
R	H	C	THR	A	141	L	-	OD2	ASP	V	94
R	H	CB	THR	A	141	L	H	HZ1	LYS	V	85
R	H	CB	THR	A	141	L	H	HZ2	LYS	V	85
R	H	CB	THR	A	141	L	-	CB	ASP	V	94
R	H	CB	THR	A	141	L	-	O	ASP	V	94
R	H	CB	THR	A	141	L	-	CG	ASP	V	94
R	H	CB	THR	A	141	L	-	OD1	ASP	V	94
R	H	CB	THR	A	141	L	-	OD2	ASP	V	94
R	H	CB	THR	A	141	L	-	HB2	ASP	V	94
R	H	CB	THR	A	141	L	-	HB3	ASP	V	94
R	H	CB	THR	A	141	L	-	OG1	THR	V	96
R	H	CB	THR	A	141	L	-	HG1	THR	V	96
R	H	CG2	THR	A	141	L	H	CE	LYS	V	85
R	H	CG2	THR	A	141	L	H	NZ	LYS	V	85
R	H	CG2	THR	A	141	L	H	HZ1	LYS	V	85
R	H	CG2	THR	A	141	L	H	HZ2	LYS	V	85
R	H	CG2	THR	A	141	L	H	HZ3	LYS	V	85
R	H	CG2	THR	A	141	L	-	C	ASP	V	94
R	H	CG2	THR	A	141	L	-	CB	ASP	V	94
R	H	CG2	THR	A	141	L	-	O	ASP	V	94
R	H	CG2	THR	A	141	L	-	CG	ASP	V	94
R	H	CG2	THR	A	141	L	-	OD1	ASP	V	94
R	H	CG2	THR	A	141	L	-	OD2	ASP	V	94
R	H	CG2	THR	A	141	L	-	HB3	ASP	V	94
R	H	CG2	THR	A	141	L	-	O	THR	V	96
R	H	CG2	THR	A	141	L	-	OG1	THR	V	96
R	H	CG2	THR	A	141	L	-	H	THR	V	96
R	H	CG2	THR	A	141	L	-	HG1	THR	V	96
R	H	OG1	THR	A	141	L	H	OG1	THR	V	92
R	H	OG1	THR	A	141	L	-	CA	ASP	V	94
R	H	OG1	THR	A	141	L	-	C	ASP	V	94
R	H	OG1	THR	A	141	L	-	CB	ASP	V	94
R	H	OG1	THR	A	141	L	-	O	ASP	V	94
R	H	OG1	THR	A	141	L	-	CG	ASP	V	94
R	H	OG1	THR	A	141	L	-	OD1	ASP	V	94
R	H	OG1	THR	A	141	L	-	OD2	ASP	V	94
R	H	OG1	THR	A	141	L	-	HB2	ASP	V	94
R	H	OG1	THR	A	141	L	-	HB3	ASP	V	94
R	H	N	ILE	A	142	L	-	OD2	ASP	V	94
R	H	CB	ILE	A	142	L	-	OD2	ASP	V	16
R	H	CG1	ILE	A	142	L	-	OD2	ASP	V	16
R	H	CG1	ILE	A	142	L	-	OG1	THR	V	96
R	H	CG2	ILE	A	142	L	-	OD2	ASP	V	16
R	H	CD1	ILE	A	142	L	-	OD2	ASP	V	16
R	H	C	LEU	A	145	L	-	HG	SER	V	98
R	H	CB	LEU	A	145	L	-	HA	ILE	V	97
R	H	CB	LEU	A	145	L	-	HG13	ILE	V	97
R	H	CB	LEU	A	145	L	-	N	SER	V	98
R	H	CB	LEU	A	145	L	-	H	SER	V	98
R	H	CB	LEU	A	145	L	-	HB3	SER	V	98
R	H	O	LEU	A	145	L	-	HG	SER	V	98
R	H	O	LEU	A	145	L	H	HA3	GLY	V	101
R	H	CG	LEU	A	145	L	H	CE	LYS	V	85
R	H	CG	LEU	A	145	L	H	NZ	LYS	V	85
R	H	CG	LEU	A	145	L	H	HD3	LYS	V	85
R	H	CG	LEU	A	145	L	H	HE2	LYS	V	85
R	H	CG	LEU	A	145	L	H	HZ1	LYS	V	85
R	H	CG	LEU	A	145	L	H	HZ2	LYS	V	85
R	H	CG	LEU	A	145	L	-	O	THR	V	96
R	H	CG	LEU	A	145	L	-	CA	ILE	V	97
R	H	CG	LEU	A	145	L	-	HA	ILE	V	97
R	H	CG	LEU	A	145	L	-	HG13	ILE	V	97
R	H	CG	LEU	A	145	L	-	H	SER	V	98
R	H	CD1	LEU	A	145	L	H	CE	LYS	V	85
R	H	CD1	LEU	A	145	L	H	NZ	LYS	V	85
R	H	CD1	LEU	A	145	L	H	HE2	LYS	V	85
R	H	CD1	LEU	A	145	L	H	HZ1	LYS	V	85
R	H	CD1	LEU	A	145	L	H	HZ2	LYS	V	85
R	H	CD1	LEU	A	145	L	-	C	THR	V	96
R	H	CD1	LEU	A	145	L	-	O	THR	V	96
R	H	CD1	LEU	A	145	L	-	N	ILE	V	97
R	H	CD1	LEU	A	145	L	-	CA	ILE	V	97
R	H	CD1	LEU	A	145	L	-	C	ILE	V	97
R	H	CD1	LEU	A	145	L	-	CB	ILE	V	97
R	H	CD1	LEU	A	145	L	-	CG1	ILE	V	97
R	H	CD1	LEU	A	145	L	-	HA	ILE	V	97
R	H	CD1	LEU	A	145	L	-	HB	ILE	V	97
R	H	CD1	LEU	A	145	L	-	HG13	ILE	V	97
R	H	CD1	LEU	A	145	L	-	N	SER	V	98
R	H	CD1	LEU	A	145	L	-	H	SER	V	98
R	H	CD2	LEU	A	145	L	H	CD	LYS	V	85
R	H	CD2	LEU	A	145	L	H	CE	LYS	V	85
R	H	CD2	LEU	A	145	L	H	NZ	LYS	V	85
R	H	CD2	LEU	A	145	L	H	HG2	LYS	V	85
R	H	CD2	LEU	A	145	L	H	HD3	LYS	V	85
R	H	CD2	LEU	A	145	L	H	HE2	LYS	V	85
R	H	CD2	LEU	A	145	L	H	HZ2	LYS	V	85
R	H	CD2	LEU	A	145	L	-	CG1	ILE	V	97
R	H	CD2	LEU	A	145	L	-	HA	ILE	V	97
R	H	CD2	LEU	A	145	L	-	HB	ILE	V	97
R	H	CD2	LEU	A	145	L	-	HG13	ILE	V	97
R	H	N	THR	A	146	L	-	HG	SER	V	98
R	H	CA	THR	A	146	L	-	HG	SER	V	98
R	H	OG1	THR	A	146	L	-	HB3	SER	V	98
R	H	C	TRP	A	148	L	H	HD12	ILE	V	104
R	H	O	TRP	A	148	L	H	CD1	ILE	V	104
R	H	O	TRP	A	148	L	H	HG23	ILE	V	104
R	H	O	TRP	A	148	L	H	HD12	ILE	V	104
R	H	O	TRP	A	148	L	H	HD13	ILE	V	104
R	H	N	SER	A	149	L	H	HA2	GLY	V	101
R	H	N	SER	A	149	L	H	CD1	ILE	V	104
R	H	N	SER	A	149	L	H	HD12	ILE	V	104
R	H	N	SER	A	149	L	H	HD13	ILE	V	104
R	H	CA	SER	A	149	L	H	HA2	GLY	V	101
R	H	CA	SER	A	149	L	H	CD1	ILE	V	104
R	H	CA	SER	A	149	L	H	HD11	ILE	V	104
R	H	CA	SER	A	149	L	H	HD12	ILE	V	104
R	H	CA	SER	A	149	L	H	HD13	ILE	V	104
R	H	C	SER	A	149	L	H	CD1	ILE	V	104
R	H	C	SER	A	149	L	H	HD11	ILE	V	104
R	H	C	SER	A	149	L	H	HD12	ILE	V	104
R	H	C	SER	A	149	L	H	HD13	ILE	V	104
R	H	CB	SER	A	149	L	-	HG	SER	V	98
R	H	CB	SER	A	149	L	H	C	SER	V	100
R	H	CB	SER	A	149	L	H	CB	SER	V	100
R	H	CB	SER	A	149	L	H	O	SER	V	100
R	H	CB	SER	A	149	L	H	OG	SER	V	100
R	H	CB	SER	A	149	L	H	HB2	SER	V	100
R	H	CB	SER	A	149	L	H	HG	SER	V	100
R	H	CB	SER	A	149	L	H	N	GLY	V	101
R	H	CB	SER	A	149	L	H	CA	GLY	V	101
R	H	CB	SER	A	149	L	H	H	GLY	V	101
R	H	CB	SER	A	149	L	H	HA2	GLY	V	101
R	H	CB	SER	A	149	L	H	HA3	GLY	V	101
R	H	CB	SER	A	149	L	H	CD1	ILE	V	104
R	H	CB	SER	A	149	L	H	HD11	ILE	V	104
R	H	CB	SER	A	149	L	H	HD12	ILE	V	104
R	H	CB	SER	A	149	L	H	HD13	ILE	V	104
R	H	O	SER	A	149	L	H	CG1	ILE	V	104
R	H	O	SER	A	149	L	H	CD1	ILE	V	104
R	H	O	SER	A	149	L	H	HD11	ILE	V	104
R	H	O	SER	A	149	L	H	HD12	ILE	V	104
R	H	O	SER	A	149	L	H	HD13	ILE	V	104
R	H	OG	SER	A	149	L	-	OG	SER	V	98
R	H	OG	SER	A	149	L	-	HG	SER	V	98
R	H	OG	SER	A	149	L	H	C	SER	V	100
R	H	OG	SER	A	149	L	H	O	SER	V	100
R	H	OG	SER	A	149	L	H	OG	SER	V	100
R	H	OG	SER	A	149	L	H	HB2	SER	V	100
R	H	OG	SER	A	149	L	H	HG	SER	V	100
R	H	OG	SER	A	149	L	H	N	GLY	V	101
R	H	OG	SER	A	149	L	H	CA	GLY	V	101
R	H	OG	SER	A	149	L	H	C	GLY	V	101
R	H	OG	SER	A	149	L	H	H	GLY	V	101
R	H	OG	SER	A	149	L	H	HA2	GLY	V	101
R	H	OG	SER	A	149	L	H	HA3	GLY	V	101
R	H	OG	SER	A	149	L	H	CD1	ILE	V	104
R	H	OG	SER	A	149	L	H	HD13	ILE	V	104
R	H	N	CYS	A	150	L	H	HD11	ILE	V	104
R	H	N	PHE	A	152	L	H	HD12	ILE	V	104
R	H	CA	PHE	A	152	L	H	HG23	ILE	V	104
R	H	CA	PHE	A	152	L	H	HD12	ILE	V	104
R	H	C	PHE	A	152	L	H	HG12	ILE	V	104
R	H	C	PHE	A	152	L	H	HD11	ILE	V	104
R	H	C	PHE	A	152	L	H	HD12	ILE	V	104
R	H	CB	PHE	A	152	L	H	CB	ILE	V	104
R	H	CB	PHE	A	152	L	H	CG1	ILE	V	104
R	H	CB	PHE	A	152	L	H	CG2	ILE	V	104
R	H	CB	PHE	A	152	L	H	CD1	ILE	V	104
R	H	CB	PHE	A	152	L	H	HG12	ILE	V	104
R	H	CB	PHE	A	152	L	H	HG21	ILE	V	104
R	H	CB	PHE	A	152	L	H	HG22	ILE	V	104
R	H	CB	PHE	A	152	L	H	HG23	ILE	V	104
R	H	CB	PHE	A	152	L	H	HD11	ILE	V	104
R	H	CB	PHE	A	152	L	H	HD12	ILE	V	104
R	H	CB	PHE	A	152	L	H	HE2	PHE	V	108
R	H	CG	PHE	A	152	L	H	CG2	ILE	V	104
R	H	CG	PHE	A	152	L	H	HG21	ILE	V	104
R	H	CG	PHE	A	152	L	H	HG22	ILE	V	104
R	H	CG	PHE	A	152	L	H	HG23	ILE	V	104
R	H	CG	PHE	A	152	L	H	HD12	ILE	V	104
R	H	CG	PHE	A	152	L	H	CE2	PHE	V	108
R	H	CG	PHE	A	152	L	H	HE2	PHE	V	108
R	H	CD1	PHE	A	152	L	H	CG2	ILE	V	104
R	H	CD1	PHE	A	152	L	H	HG22	ILE	V	104
R	H	CD1	PHE	A	152	L	H	HG23	ILE	V	104
R	H	CD1	PHE	A	152	L	H	CD2	PHE	V	108
R	H	CD1	PHE	A	152	L	H	CE2	PHE	V	108
R	H	CD1	PHE	A	152	L	H	CZ	PHE	V	108
R	H	CD1	PHE	A	152	L	H	HE2	PHE	V	108
R	H	CD1	PHE	A	152	L	H	HZ	PHE	V	108
R	H	CD2	PHE	A	152	L	H	CG2	ILE	V	104
R	H	CD2	PHE	A	152	L	H	HG21	ILE	V	104
R	H	CD2	PHE	A	152	L	H	HG22	ILE	V	104
R	H	CD2	PHE	A	152	L	H	HG23	ILE	V	104
R	H	CD2	PHE	A	152	L	H	HD12	ILE	V	104
R	H	CD2	PHE	A	152	L	H	HE2	PHE	V	108
R	H	CE1	PHE	A	152	L	H	CD2	PHE	V	108
R	H	CE1	PHE	A	152	L	H	CE2	PHE	V	108
R	H	CE1	PHE	A	152	L	H	CZ	PHE	V	108
R	H	CE1	PHE	A	152	L	H	HE2	PHE	V	108
R	H	CE1	PHE	A	152	L	H	HZ	PHE	V	108
R	H	CE2	PHE	A	152	L	H	HG23	ILE	V	104
R	H	CE2	PHE	A	152	L	H	HE2	PHE	V	108
R	H	CZ	PHE	A	152	L	H	CE2	PHE	V	108
R	H	CZ	PHE	A	152	L	H	HE2	PHE	V	108
R	H	N	ALA	A	153	L	H	CD1	ILE	V	104
R	H	N	ALA	A	153	L	H	HG12	ILE	V	104
R	H	N	ALA	A	153	L	H	HD11	ILE	V	104
R	H	N	ALA	A	153	L	H	HD12	ILE	V	104
R	H	CA	ALA	A	153	L	H	HD11	ILE	V	104
R	H	CB	ALA	A	153	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	156	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	156	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	160	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	160	L	H	HD23	LEU	V	162

- 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