IID

Q9NYW2_O14627.1 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	-	THR	V	163
R	-	MET	A	1	L	-	GLN	V	165
R	-	MET	A	1	L	-	THR	V	172
R	-	MET	A	1	L	-	LYS	V	173
R	H	LEU	A	122	L	-	PRO	V	118
R	H	LEU	A	122	L	-	VAL	V	119
R	H	VAL	A	129	L	-	PRO	V	118
R	H	TRP	A	132	L	-	ASN	V	115
R	H	TRP	A	132	L	-	LEU	V	116
R	H	ILE	A	133	L	-	LEU	V	116
R	H	ILE	A	133	L	-	GLY	V	117
R	H	ILE	A	133	L	-	PRO	V	118
R	H	LEU	A	135	L	-	SER	V	114
R	H	LEU	A	135	L	-	ASN	V	115
R	H	GLY	A	136	L	-	SER	V	114
R	H	GLY	A	136	L	-	ASN	V	115
R	H	ALA	A	139	L	-	TYR	V	113
R	H	ALA	A	139	L	-	SER	V	114
R	H	ALA	A	139	L	-	ASN	V	115
R	H	LEU	A	143	L	-	THR	V	111
R	H	LEU	A	143	L	-	ASP	V	112
R	H	LEU	A	143	L	-	TYR	V	113
R	H	ILE	A	147	L	-	CYS	V	109
R	H	ILE	A	147	L	-	SER	V	110
R	H	ILE	A	147	L	-	THR	V	111
R	H	ILE	A	150	L	-	SER	V	110
R	H	VAL	A	151	L	-	ALA	V	107
R	H	VAL	A	151	L	-	PHE	V	108
R	-	ARG	A	166	L	-	MET	V	93
R	-	THR	A	169	L	-	GLY	V	94
R	-	GLU	A	170	L	-	PRO	V	97
R	H	HIS	A	173	L	-	VAL	V	96
R	H	HIS	A	173	L	-	PRO	V	97
R	H	HIS	A	173	L	-	VAL	V	98
R	H	VAL	A	174	L	-	VAL	V	101
R	H	VAL	A	174	L	-	ASN	V	99
R	-	TYR	A	179	L	-	THR	V	102
R	-	TYR	A	179	L	-	SER	V	104
R	H	PRO	A	182	L	-	ALA	V	107
R	-	LEU	A	185	L	-	ALA	V	106
R	-	LEU	A	185	L	-	ALA	V	107
R	-	PHE	A	186	L	-	ALA	V	107
R	-	PHE	A	186	L	-	CYS	V	109
R	H	ILE	A	199	L	-	GLY	V	121
R	H	ILE	A	199	L	-	GLY	V	122
R	H	ILE	A	199	L	-	THR	V	123
R	-	PHE	A	2	L	-	LYS	V	173
R	H	SER	A	200	L	-	GLY	V	120
R	H	SER	A	200	L	-	GLY	V	121
R	H	PHE	A	202	L	-	GLY	V	122
R	H	PHE	A	202	L	-	THR	V	123
R	H	PHE	A	202	L	-	SER	V	124
R	H	LEU	A	203	L	-	GLY	V	121
R	H	LEU	A	203	L	-	GLY	V	122
R	H	LEU	A	203	L	-	THR	V	123
R	H	VAL	A	70	L	-	LYS	V	173
R	H	LEU	A	71	L	-	LYS	V	173
R	H	LEU	A	71	L	-	LYS	V	175
R	H	LEU	A	71	L	-	TYR	V	176
R	-	ASN	A	72	L	-	LYS	V	173
R	-	ASN	A	72	L	-	LYS	V	175
R	H	PRO	A	73	L	-	LYS	V	173
R	-	LYS	A	78	L	-	LYS	V	175

- 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

Q9NYW2_O14627.1 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	-	HG21	THR	V	163
R	-	N	MET	A	1	L	-	HA	THR	V	172
R	-	N	MET	A	1	L	-	H	LYS	V	173
R	-	N	MET	A	1	L	-	HB2	LYS	V	173
R	-	CB	MET	A	1	L	-	HB	THR	V	163
R	-	CB	MET	A	1	L	-	HG1	THR	V	163
R	-	CB	MET	A	1	L	-	HG21	THR	V	163
R	-	CG	MET	A	1	L	-	OG1	THR	V	163
R	-	CG	MET	A	1	L	-	HB	THR	V	163
R	-	CG	MET	A	1	L	-	HG1	THR	V	163
R	-	CG	MET	A	1	L	-	HG21	THR	V	163
R	-	SD	MET	A	1	L	-	CB	THR	V	163
R	-	SD	MET	A	1	L	-	OG1	THR	V	163
R	-	SD	MET	A	1	L	-	HB	THR	V	163
R	-	SD	MET	A	1	L	-	HG1	THR	V	163
R	-	SD	MET	A	1	L	-	HG21	THR	V	163
R	-	SD	MET	A	1	L	-	HB2	GLN	V	165
R	-	CE	MET	A	1	L	-	OG1	THR	V	163
R	-	CE	MET	A	1	L	-	HG1	THR	V	163
R	-	CE	MET	A	1	L	-	HB2	GLN	V	165
R	-	CE	MET	A	1	L	-	HG3	GLN	V	165
R	-	CD1	PHE	A	2	L	-	CG	LYS	V	173
R	-	CD1	PHE	A	2	L	-	CD	LYS	V	173
R	-	CD1	PHE	A	2	L	-	HG3	LYS	V	173
R	-	CD1	PHE	A	2	L	-	HD3	LYS	V	173
R	-	CD1	PHE	A	2	L	-	HE2	LYS	V	173
R	-	CE1	PHE	A	2	L	-	CB	LYS	V	173
R	-	CE1	PHE	A	2	L	-	CG	LYS	V	173
R	-	CE1	PHE	A	2	L	-	CD	LYS	V	173
R	-	CE1	PHE	A	2	L	-	CE	LYS	V	173
R	-	CE1	PHE	A	2	L	-	HA	LYS	V	173
R	-	CE1	PHE	A	2	L	-	HB2	LYS	V	173
R	-	CE1	PHE	A	2	L	-	HG2	LYS	V	173
R	-	CE1	PHE	A	2	L	-	HG3	LYS	V	173
R	-	CE1	PHE	A	2	L	-	HD3	LYS	V	173
R	-	CE1	PHE	A	2	L	-	HE2	LYS	V	173
R	-	CE2	PHE	A	2	L	-	HA	LYS	V	173
R	-	CE2	PHE	A	2	L	-	HG3	LYS	V	173
R	-	CZ	PHE	A	2	L	-	CG	LYS	V	173
R	-	CZ	PHE	A	2	L	-	HA	LYS	V	173
R	-	CZ	PHE	A	2	L	-	HB2	LYS	V	173
R	-	CZ	PHE	A	2	L	-	HG3	LYS	V	173
R	H	C	VAL	A	70	L	-	CE	LYS	V	173
R	H	C	VAL	A	70	L	-	HE2	LYS	V	173
R	H	C	VAL	A	70	L	-	HE3	LYS	V	173
R	H	O	VAL	A	70	L	-	CD	LYS	V	173
R	H	O	VAL	A	70	L	-	CE	LYS	V	173
R	H	O	VAL	A	70	L	-	NZ	LYS	V	173
R	H	O	VAL	A	70	L	-	HG3	LYS	V	173
R	H	O	VAL	A	70	L	-	HE2	LYS	V	173
R	H	O	VAL	A	70	L	-	HE3	LYS	V	173
R	H	O	VAL	A	70	L	-	HZ1	LYS	V	173
R	H	O	VAL	A	70	L	-	HZ3	LYS	V	173
R	H	N	LEU	A	71	L	-	HE2	LYS	V	173
R	H	CA	LEU	A	71	L	-	HG3	LYS	V	173
R	H	CA	LEU	A	71	L	-	HE2	LYS	V	173
R	H	C	LEU	A	71	L	-	HG2	LYS	V	173
R	H	C	LEU	A	71	L	-	HE2	LYS	V	173
R	H	C	LEU	A	71	L	-	HE3	LYS	V	173
R	H	CB	LEU	A	71	L	-	HA	LYS	V	175
R	H	CB	LEU	A	71	L	-	H	TYR	V	176
R	H	O	LEU	A	71	L	-	O	LYS	V	173
R	H	O	LEU	A	71	L	-	CG	LYS	V	173
R	H	O	LEU	A	71	L	-	CE	LYS	V	173
R	H	O	LEU	A	71	L	-	HG2	LYS	V	173
R	H	O	LEU	A	71	L	-	HG3	LYS	V	173
R	H	O	LEU	A	71	L	-	HE2	LYS	V	173
R	H	O	LEU	A	71	L	-	HE3	LYS	V	173
R	H	CG	LEU	A	71	L	-	H	TYR	V	176
R	H	CG	LEU	A	71	L	-	HB3	TYR	V	176
R	H	CD1	LEU	A	71	L	-	HA	LYS	V	175
R	H	CD1	LEU	A	71	L	-	N	TYR	V	176
R	H	CD1	LEU	A	71	L	-	CB	TYR	V	176
R	H	CD1	LEU	A	71	L	-	H	TYR	V	176
R	H	CD1	LEU	A	71	L	-	HB2	TYR	V	176
R	H	CD1	LEU	A	71	L	-	HB3	TYR	V	176
R	H	CD2	LEU	A	71	L	-	H	TYR	V	176
R	H	CD2	LEU	A	71	L	-	HB3	TYR	V	176
R	-	N	ASN	A	72	L	-	HE3	LYS	V	173
R	-	CG	ASN	A	72	L	-	CG	LYS	V	175
R	-	CG	ASN	A	72	L	-	HG2	LYS	V	175
R	-	CG	ASN	A	72	L	-	HG3	LYS	V	175
R	-	CG	ASN	A	72	L	-	HE2	LYS	V	175
R	-	CG	ASN	A	72	L	-	HE3	LYS	V	175
R	-	ND2	ASN	A	72	L	-	CG	LYS	V	175
R	-	ND2	ASN	A	72	L	-	CD	LYS	V	175
R	-	ND2	ASN	A	72	L	-	CE	LYS	V	175
R	-	ND2	ASN	A	72	L	-	HA	LYS	V	175
R	-	ND2	ASN	A	72	L	-	HG2	LYS	V	175
R	-	ND2	ASN	A	72	L	-	HG3	LYS	V	175
R	-	ND2	ASN	A	72	L	-	HE2	LYS	V	175
R	-	ND2	ASN	A	72	L	-	HE3	LYS	V	175
R	-	OD1	ASN	A	72	L	-	CG	LYS	V	175
R	-	OD1	ASN	A	72	L	-	H	LYS	V	175
R	-	OD1	ASN	A	72	L	-	HG2	LYS	V	175
R	-	OD1	ASN	A	72	L	-	HG3	LYS	V	175
R	-	OD1	ASN	A	72	L	-	HE2	LYS	V	175
R	-	OD1	ASN	A	72	L	-	HE3	LYS	V	175
R	H	CB	PRO	A	73	L	-	HZ1	LYS	V	173
R	H	CG	PRO	A	73	L	-	NZ	LYS	V	173
R	H	CG	PRO	A	73	L	-	HE3	LYS	V	173
R	H	CG	PRO	A	73	L	-	HZ1	LYS	V	173
R	H	CG	PRO	A	73	L	-	HZ2	LYS	V	173
R	H	CD	PRO	A	73	L	-	CE	LYS	V	173
R	H	CD	PRO	A	73	L	-	NZ	LYS	V	173
R	H	CD	PRO	A	73	L	-	HE3	LYS	V	173
R	H	CD	PRO	A	73	L	-	HZ1	LYS	V	173
R	H	CD	PRO	A	73	L	-	HZ2	LYS	V	173
R	-	NZ	LYS	A	78	L	-	HZ1	LYS	V	175
R	H	CG	LEU	A	122	L	-	CG1	VAL	V	119
R	H	CG	LEU	A	122	L	-	HG12	VAL	V	119
R	H	CG	LEU	A	122	L	-	HG13	VAL	V	119
R	H	CD1	LEU	A	122	L	-	CG1	VAL	V	119
R	H	CD1	LEU	A	122	L	-	HG12	VAL	V	119
R	H	CD1	LEU	A	122	L	-	HG13	VAL	V	119
R	H	CD2	LEU	A	122	L	-	HG2	PRO	V	118
R	H	CD2	LEU	A	122	L	-	CG1	VAL	V	119
R	H	CD2	LEU	A	122	L	-	HG11	VAL	V	119
R	H	CD2	LEU	A	122	L	-	HG12	VAL	V	119
R	H	CD2	LEU	A	122	L	-	HG13	VAL	V	119
R	H	CG2	VAL	A	129	L	-	HD2	PRO	V	118
R	H	CA	TRP	A	132	L	-	HB2	LEU	V	116
R	H	CA	TRP	A	132	L	-	HD11	LEU	V	116
R	H	C	TRP	A	132	L	-	HB2	ASN	V	115
R	H	C	TRP	A	132	L	-	HB2	LEU	V	116
R	H	CB	TRP	A	132	L	-	CD1	LEU	V	116
R	H	CB	TRP	A	132	L	-	HB2	LEU	V	116
R	H	CB	TRP	A	132	L	-	HD11	LEU	V	116
R	H	CB	TRP	A	132	L	-	HD12	LEU	V	116
R	H	O	TRP	A	132	L	-	CB	ASN	V	115
R	H	O	TRP	A	132	L	-	O	ASN	V	115
R	H	O	TRP	A	132	L	-	HB2	ASN	V	115
R	H	O	TRP	A	132	L	-	HB3	ASN	V	115
R	H	O	TRP	A	132	L	-	O	LEU	V	116
R	H	O	TRP	A	132	L	-	HB2	LEU	V	116
R	H	CG	TRP	A	132	L	-	HD11	LEU	V	116
R	H	CG	TRP	A	132	L	-	HD12	LEU	V	116
R	H	CD2	TRP	A	132	L	-	HD11	LEU	V	116
R	H	CE3	TRP	A	132	L	-	HD11	LEU	V	116
R	H	CE3	TRP	A	132	L	-	HD13	LEU	V	116
R	H	CA	ILE	A	133	L	-	O	LEU	V	116
R	H	CG1	ILE	A	133	L	-	C	GLY	V	117
R	H	CG1	ILE	A	133	L	-	O	GLY	V	117
R	H	CG1	ILE	A	133	L	-	HD2	PRO	V	118
R	H	CD1	ILE	A	133	L	-	O	GLY	V	117
R	H	CD1	ILE	A	133	L	-	CD	PRO	V	118
R	H	CD1	ILE	A	133	L	-	HD2	PRO	V	118
R	H	CD1	ILE	A	133	L	-	HD3	PRO	V	118
R	H	CA	LEU	A	135	L	-	HB3	ASN	V	115
R	H	CA	LEU	A	135	L	-	HD21	ASN	V	115
R	H	C	LEU	A	135	L	-	CB	ASN	V	115
R	H	C	LEU	A	135	L	-	HB2	ASN	V	115
R	H	C	LEU	A	135	L	-	HB3	ASN	V	115
R	H	C	LEU	A	135	L	-	HD21	ASN	V	115
R	H	CB	LEU	A	135	L	-	ND2	ASN	V	115
R	H	CB	LEU	A	135	L	-	HB2	ASN	V	115
R	H	CB	LEU	A	135	L	-	HB3	ASN	V	115
R	H	CB	LEU	A	135	L	-	HD21	ASN	V	115
R	H	O	LEU	A	135	L	-	O	SER	V	114
R	H	O	LEU	A	135	L	-	HB3	ASN	V	115
R	H	O	LEU	A	135	L	-	HD21	ASN	V	115
R	H	CG	LEU	A	135	L	-	CG	ASN	V	115
R	H	CG	LEU	A	135	L	-	ND2	ASN	V	115
R	H	CG	LEU	A	135	L	-	HB3	ASN	V	115
R	H	CG	LEU	A	135	L	-	HD21	ASN	V	115
R	H	CG	LEU	A	135	L	-	HD22	ASN	V	115
R	H	CD1	LEU	A	135	L	-	HD21	ASN	V	115
R	H	CD2	LEU	A	135	L	-	CG	ASN	V	115
R	H	CD2	LEU	A	135	L	-	ND2	ASN	V	115
R	H	CD2	LEU	A	135	L	-	HD21	ASN	V	115
R	H	CD2	LEU	A	135	L	-	HD22	ASN	V	115
R	H	N	GLY	A	136	L	-	CA	ASN	V	115
R	H	N	GLY	A	136	L	-	C	ASN	V	115
R	H	N	GLY	A	136	L	-	CB	ASN	V	115
R	H	N	GLY	A	136	L	-	O	ASN	V	115
R	H	N	GLY	A	136	L	-	HB2	ASN	V	115
R	H	N	GLY	A	136	L	-	HB3	ASN	V	115
R	H	N	GLY	A	136	L	-	HD21	ASN	V	115
R	H	CA	GLY	A	136	L	-	O	SER	V	114
R	H	CA	GLY	A	136	L	-	N	ASN	V	115
R	H	CA	GLY	A	136	L	-	CA	ASN	V	115
R	H	CA	GLY	A	136	L	-	C	ASN	V	115
R	H	CA	GLY	A	136	L	-	CB	ASN	V	115
R	H	CA	GLY	A	136	L	-	O	ASN	V	115
R	H	CA	GLY	A	136	L	-	H	ASN	V	115
R	H	CA	GLY	A	136	L	-	HB2	ASN	V	115
R	H	CA	GLY	A	136	L	-	HB3	ASN	V	115
R	H	C	GLY	A	136	L	-	O	ASN	V	115
R	H	C	GLY	A	136	L	-	HB3	ASN	V	115
R	H	O	GLY	A	136	L	-	O	ASN	V	115
R	H	CA	ALA	A	139	L	-	O	TYR	V	113
R	H	CA	ALA	A	139	L	-	O	SER	V	114
R	H	C	ALA	A	139	L	-	O	TYR	V	113
R	H	CB	ALA	A	139	L	-	C	TYR	V	113
R	H	CB	ALA	A	139	L	-	O	TYR	V	113
R	H	CB	ALA	A	139	L	-	N	SER	V	114
R	H	CB	ALA	A	139	L	-	CA	SER	V	114
R	H	CB	ALA	A	139	L	-	C	SER	V	114
R	H	CB	ALA	A	139	L	-	O	SER	V	114
R	H	CB	ALA	A	139	L	-	HB2	SER	V	114
R	H	CB	ALA	A	139	L	-	N	ASN	V	115
R	H	O	ALA	A	139	L	-	O	TYR	V	113
R	H	CB	LEU	A	143	L	-	H	TYR	V	113
R	H	CG	LEU	A	143	L	-	C	THR	V	111
R	H	CG	LEU	A	143	L	-	O	THR	V	111
R	H	CG	LEU	A	143	L	-	N	ASP	V	112
R	H	CG	LEU	A	143	L	-	H	ASP	V	112
R	H	CG	LEU	A	143	L	-	HA	ASP	V	112
R	H	CG	LEU	A	143	L	-	H	TYR	V	113
R	H	CD1	LEU	A	143	L	-	N	THR	V	111
R	H	CD1	LEU	A	143	L	-	CA	THR	V	111
R	H	CD1	LEU	A	143	L	-	C	THR	V	111
R	H	CD1	LEU	A	143	L	-	O	THR	V	111
R	H	CD1	LEU	A	143	L	-	H	THR	V	111
R	H	CD1	LEU	A	143	L	-	N	ASP	V	112
R	H	CD1	LEU	A	143	L	-	CA	ASP	V	112
R	H	CD1	LEU	A	143	L	-	C	ASP	V	112
R	H	CD1	LEU	A	143	L	-	H	ASP	V	112
R	H	CD1	LEU	A	143	L	-	HA	ASP	V	112
R	H	CD1	LEU	A	143	L	-	H	TYR	V	113
R	H	CD2	LEU	A	143	L	-	N	ASP	V	112
R	H	CD2	LEU	A	143	L	-	CA	ASP	V	112
R	H	CD2	LEU	A	143	L	-	H	ASP	V	112
R	H	CD2	LEU	A	143	L	-	HA	ASP	V	112
R	H	CD2	LEU	A	143	L	-	H	TYR	V	113
R	H	CB	ILE	A	147	L	-	HA	CYS	V	109
R	H	CB	ILE	A	147	L	-	H	SER	V	110
R	H	CG1	ILE	A	147	L	-	HA	CYS	V	109
R	H	CG1	ILE	A	147	L	-	N	SER	V	110
R	H	CG1	ILE	A	147	L	-	C	SER	V	110
R	H	CG1	ILE	A	147	L	-	H	SER	V	110
R	H	CG1	ILE	A	147	L	-	N	THR	V	111
R	H	CG1	ILE	A	147	L	-	H	THR	V	111
R	H	CG2	ILE	A	147	L	-	CA	CYS	V	109
R	H	CG2	ILE	A	147	L	-	SG	CYS	V	109
R	H	CG2	ILE	A	147	L	-	HA	CYS	V	109
R	H	CG2	ILE	A	147	L	-	H	SER	V	110
R	H	CD1	ILE	A	147	L	-	CB	CYS	V	109
R	H	CD1	ILE	A	147	L	-	SG	CYS	V	109
R	H	CD1	ILE	A	147	L	-	HA	CYS	V	109
R	H	CD1	ILE	A	147	L	-	HB2	CYS	V	109
R	H	CD1	ILE	A	147	L	-	HG	CYS	V	109
R	H	CD1	ILE	A	147	L	-	N	SER	V	110
R	H	CD1	ILE	A	147	L	-	H	SER	V	110
R	H	CD1	ILE	A	147	L	-	HA	SER	V	110
R	H	CD1	ILE	A	147	L	-	H	THR	V	111
R	H	CD1	ILE	A	150	L	-	O	SER	V	110
R	H	CG2	VAL	A	151	L	-	HB1	ALA	V	107
R	H	CG2	VAL	A	151	L	-	O	PHE	V	108
R	-	NH2	ARG	A	166	L	-	H	MET	V	93
R	-	OG1	THR	A	169	L	-	HA3	GLY	V	94
R	-	CA	GLU	A	170	L	-	HD2	PRO	V	97
R	-	CB	GLU	A	170	L	-	HD2	PRO	V	97
R	-	CG	GLU	A	170	L	-	CD	PRO	V	97
R	-	CG	GLU	A	170	L	-	HD2	PRO	V	97
R	-	CG	GLU	A	170	L	-	HD3	PRO	V	97
R	-	CD	GLU	A	170	L	-	CD	PRO	V	97
R	-	CD	GLU	A	170	L	-	HD2	PRO	V	97
R	-	CD	GLU	A	170	L	-	HD3	PRO	V	97
R	-	OE1	GLU	A	170	L	-	CG	PRO	V	97
R	-	OE1	GLU	A	170	L	-	CD	PRO	V	97
R	-	OE1	GLU	A	170	L	-	HG2	PRO	V	97
R	-	OE1	GLU	A	170	L	-	HG3	PRO	V	97
R	-	OE1	GLU	A	170	L	-	HD2	PRO	V	97
R	-	OE1	GLU	A	170	L	-	HD3	PRO	V	97
R	H	CB	HIS	A	173	L	-	O	PRO	V	97
R	H	CB	HIS	A	173	L	-	HA	VAL	V	98
R	H	O	HIS	A	173	L	-	HA	VAL	V	98
R	H	CG	HIS	A	173	L	-	HB	VAL	V	96
R	H	CG	HIS	A	173	L	-	HG11	VAL	V	96
R	H	CG	HIS	A	173	L	-	O	PRO	V	97
R	H	CG	HIS	A	173	L	-	HA	VAL	V	98
R	H	CG	HIS	A	173	L	-	HG11	VAL	V	98
R	H	CD2	HIS	A	173	L	-	CB	VAL	V	96
R	H	CD2	HIS	A	173	L	-	CG1	VAL	V	96
R	H	CD2	HIS	A	173	L	-	HB	VAL	V	96
R	H	CD2	HIS	A	173	L	-	HG11	VAL	V	96
R	H	CD2	HIS	A	173	L	-	HG12	VAL	V	96
R	H	ND1	HIS	A	173	L	-	CG1	VAL	V	98
R	H	ND1	HIS	A	173	L	-	HA	VAL	V	98
R	H	ND1	HIS	A	173	L	-	HG11	VAL	V	98
R	H	ND1	HIS	A	173	L	-	HG13	VAL	V	98
R	H	CE1	HIS	A	173	L	-	HG12	VAL	V	96
R	H	CE1	HIS	A	173	L	-	CG1	VAL	V	98
R	H	CE1	HIS	A	173	L	-	HG11	VAL	V	98
R	H	CE1	HIS	A	173	L	-	HG12	VAL	V	98
R	H	CE1	HIS	A	173	L	-	HG13	VAL	V	98
R	H	NE2	HIS	A	173	L	-	CG1	VAL	V	96
R	H	NE2	HIS	A	173	L	-	HB	VAL	V	96
R	H	NE2	HIS	A	173	L	-	HG11	VAL	V	96
R	H	NE2	HIS	A	173	L	-	HG12	VAL	V	96
R	H	NE2	HIS	A	173	L	-	HG11	VAL	V	98
R	H	NE2	HIS	A	173	L	-	HG13	VAL	V	98
R	H	CG1	VAL	A	174	L	-	O	ASN	V	99
R	H	CG1	VAL	A	174	L	-	H	VAL	V	101
R	H	CG2	VAL	A	174	L	-	O	ASN	V	99
R	H	CG2	VAL	A	174	L	-	H	ASN	V	99
R	-	CD1	TYR	A	179	L	-	HG	SER	V	104
R	-	OH	TYR	A	179	L	-	HA	THR	V	102
R	H	CA	PRO	A	182	L	-	HB2	ALA	V	107
R	H	CB	PRO	A	182	L	-	CB	ALA	V	107
R	H	CB	PRO	A	182	L	-	HB1	ALA	V	107
R	H	CB	PRO	A	182	L	-	HB2	ALA	V	107
R	H	CG	PRO	A	182	L	-	HB2	ALA	V	107
R	-	CD1	LEU	A	185	L	-	HA	ALA	V	106
R	-	CD1	LEU	A	185	L	-	H	ALA	V	107
R	-	CD1	LEU	A	185	L	-	HB3	ALA	V	107
R	-	CE1	PHE	A	186	L	-	SG	CYS	V	109
R	-	CE2	PHE	A	186	L	-	HB1	ALA	V	107
R	-	CZ	PHE	A	186	L	-	SG	CYS	V	109
R	H	CA	ILE	A	199	L	-	C	GLY	V	122
R	H	CA	ILE	A	199	L	-	O	GLY	V	122
R	H	C	ILE	A	199	L	-	C	GLY	V	122
R	H	C	ILE	A	199	L	-	O	GLY	V	122
R	H	CB	ILE	A	199	L	-	C	GLY	V	121
R	H	CB	ILE	A	199	L	-	H	GLY	V	121
R	H	CB	ILE	A	199	L	-	N	GLY	V	122
R	H	CB	ILE	A	199	L	-	C	GLY	V	122
R	H	CB	ILE	A	199	L	-	O	GLY	V	122
R	H	CB	ILE	A	199	L	-	H	GLY	V	122
R	H	O	ILE	A	199	L	-	O	GLY	V	121
R	H	O	ILE	A	199	L	-	C	GLY	V	122
R	H	O	ILE	A	199	L	-	O	GLY	V	122
R	H	O	ILE	A	199	L	-	H	THR	V	123
R	H	CG1	ILE	A	199	L	-	N	GLY	V	122
R	H	CG1	ILE	A	199	L	-	O	GLY	V	122
R	H	CG1	ILE	A	199	L	-	H	GLY	V	122
R	H	CG2	ILE	A	199	L	-	N	GLY	V	121
R	H	CG2	ILE	A	199	L	-	CA	GLY	V	121
R	H	CG2	ILE	A	199	L	-	C	GLY	V	121
R	H	CG2	ILE	A	199	L	-	O	GLY	V	121
R	H	CG2	ILE	A	199	L	-	H	GLY	V	121
R	H	CG2	ILE	A	199	L	-	HA3	GLY	V	121
R	H	CG2	ILE	A	199	L	-	N	GLY	V	122
R	H	CG2	ILE	A	199	L	-	CA	GLY	V	122
R	H	CG2	ILE	A	199	L	-	C	GLY	V	122
R	H	CG2	ILE	A	199	L	-	O	GLY	V	122
R	H	CG2	ILE	A	199	L	-	H	GLY	V	122
R	H	CG2	ILE	A	199	L	-	HA2	GLY	V	122
R	H	CG2	ILE	A	199	L	-	HA3	GLY	V	122
R	H	CD1	ILE	A	199	L	-	H	GLY	V	122
R	H	N	SER	A	200	L	-	H	GLY	V	121
R	H	OG	SER	A	200	L	-	O	GLY	V	120
R	H	CA	PHE	A	202	L	-	H	THR	V	123
R	H	C	PHE	A	202	L	-	H	THR	V	123
R	H	CB	PHE	A	202	L	-	O	GLY	V	122
R	H	CB	PHE	A	202	L	-	N	THR	V	123
R	H	CB	PHE	A	202	L	-	C	THR	V	123
R	H	CB	PHE	A	202	L	-	O	THR	V	123
R	H	CB	PHE	A	202	L	-	H	THR	V	123
R	H	CG	PHE	A	202	L	-	O	THR	V	123
R	H	CG	PHE	A	202	L	-	H	THR	V	123
R	H	CD1	PHE	A	202	L	-	O	THR	V	123
R	H	CD1	PHE	A	202	L	-	O	SER	V	124
R	H	CD2	PHE	A	202	L	-	H	THR	V	123
R	H	N	LEU	A	203	L	-	O	GLY	V	122
R	H	N	LEU	A	203	L	-	H	THR	V	123
R	H	CB	LEU	A	203	L	-	O	GLY	V	121
R	H	CB	LEU	A	203	L	-	O	GLY	V	122
R	H	CG	LEU	A	203	L	-	C	GLY	V	121
R	H	CG	LEU	A	203	L	-	O	GLY	V	121
R	H	CG	LEU	A	203	L	-	N	GLY	V	122
R	H	CG	LEU	A	203	L	-	CA	GLY	V	122
R	H	CG	LEU	A	203	L	-	C	GLY	V	122
R	H	CG	LEU	A	203	L	-	O	GLY	V	122
R	H	CG	LEU	A	203	L	-	HA3	GLY	V	122
R	H	CD1	LEU	A	203	L	-	N	GLY	V	121
R	H	CD1	LEU	A	203	L	-	CA	GLY	V	121
R	H	CD1	LEU	A	203	L	-	C	GLY	V	121
R	H	CD1	LEU	A	203	L	-	O	GLY	V	121
R	H	CD1	LEU	A	203	L	-	H	GLY	V	121
R	H	CD1	LEU	A	203	L	-	HA2	GLY	V	121
R	H	CD1	LEU	A	203	L	-	N	GLY	V	122
R	H	CD1	LEU	A	203	L	-	CA	GLY	V	122
R	H	CD1	LEU	A	203	L	-	O	GLY	V	122
R	H	CD1	LEU	A	203	L	-	HA3	GLY	V	122
R	H	CD2	LEU	A	203	L	-	C	GLY	V	121
R	H	CD2	LEU	A	203	L	-	O	GLY	V	121
R	H	CD2	LEU	A	203	L	-	CA	GLY	V	122
R	H	CD2	LEU	A	203	L	-	C	GLY	V	122
R	H	CD2	LEU	A	203	L	-	O	GLY	V	122
R	H	CD2	LEU	A	203	L	-	HA3	GLY	V	122

- 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