IID

Q99969_P35555.1 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	-	PRO	A	205	L	-	THR	V	121
R	-	PRO	A	205	L	-	GLN	V	122
R	-	LEU	A	206	L	-	ILE	V	119
R	-	LEU	A	206	L	-	THR	V	121
R	-	LEU	A	206	L	-	GLN	V	122
R	-	GLY	A	207	L	-	ILE	V	119
R	-	GLY	A	207	L	-	GLN	V	122
R	-	PRO	A	208	L	-	PRO	V	118
R	-	PRO	A	208	L	-	ILE	V	119
R	-	PRO	A	208	L	-	PRO	V	42
R	-	ILE	A	209	L	S	VAL	V	115
R	-	ILE	A	209	L	S	HIS	V	116
R	-	ILE	A	209	L	-	CYS	V	117
R	-	ILE	A	209	L	-	PRO	V	118
R	-	ILE	A	209	L	H	PHE	V	37
R	-	ILE	A	209	L	-	HIS	V	40
R	-	ILE	A	209	L	-	VAL	V	43
R	-	PRO	A	210	L	S	VAL	V	115
R	-	PRO	A	210	L	S	HIS	V	116
R	-	PRO	A	210	L	-	HIS	V	40
R	-	PRO	A	211	L	S	LEU	V	114
R	-	PRO	A	211	L	S	VAL	V	115
R	-	PRO	A	211	L	-	HIS	V	40
R	-	VAL	A	212	L	S	ARG	V	113
R	-	VAL	A	212	L	S	LEU	V	114
R	-	VAL	A	212	L	H	VAL	V	138
R	-	LEU	A	213	L	S	GLY	V	112
R	-	LEU	A	213	L	S	ARG	V	113
R	-	LEU	A	213	L	S	LEU	V	114
R	-	LEU	A	213	L	H	ARG	V	137
R	-	LEU	A	213	L	H	VAL	V	138
R	-	PRO	A	214	L	S	LEU	V	111
R	-	PRO	A	214	L	S	GLY	V	112
R	-	PRO	A	214	L	H	ARG	V	137
R	-	PRO	A	214	L	H	VAL	V	138
R	-	PRO	A	214	L	-	ALA	V	141
R	-	VAL	A	215	L	H	ARG	V	137
R	-	VAL	A	215	L	-	ARG	V	140
R	-	VAL	A	215	L	-	ALA	V	141
R	-	PRO	A	216	L	H	ARG	V	137
R	-	PRO	A	216	L	-	ARG	V	140
R	-	PRO	A	217	L	-	PRO	V	145
R	-	GLY	A	218	L	-	PRO	V	145
R	-	PHE	A	219	L	-	HIS	V	146
R	-	PRO	A	221	L	-	GLN	V	153
R	-	GLY	A	222	L	-	GLY	V	152
R	-	GLY	A	222	L	-	GLN	V	153
R	-	PRO	A	223	L	-	GLY	V	152
R	-	PRO	A	223	L	-	ALA	V	155
R	-	GLN	A	224	L	-	GLY	V	152
R	-	GLN	A	224	L	-	PHE	V	154
R	-	GLN	A	224	L	-	ALA	V	155
R	-	ILE	A	225	L	-	GLY	V	152
R	-	ILE	A	225	L	-	ALA	V	155
R	-	ILE	A	225	L	-	PHE	V	156
R	-	PRO	A	226	L	-	PHE	V	154
R	-	PRO	A	226	L	-	ALA	V	155
R	-	PRO	A	226	L	-	PHE	V	156

- 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

Q99969_P35555.1 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	PRO	A	205	L	-	HE21	GLN	V	122
R	-	CB	PRO	A	205	L	-	HB	THR	V	121
R	-	CB	PRO	A	205	L	-	HG1	THR	V	121
R	-	CB	PRO	A	205	L	-	HG3	GLN	V	122
R	-	CB	PRO	A	205	L	-	HE21	GLN	V	122
R	-	CG	PRO	A	205	L	-	HE21	GLN	V	122
R	-	N	LEU	A	206	L	-	HD13	ILE	V	119
R	-	N	LEU	A	206	L	-	OG1	THR	V	121
R	-	N	LEU	A	206	L	-	HG1	THR	V	121
R	-	N	LEU	A	206	L	-	HE21	GLN	V	122
R	-	CA	LEU	A	206	L	-	CD1	ILE	V	119
R	-	CA	LEU	A	206	L	-	HD11	ILE	V	119
R	-	CA	LEU	A	206	L	-	HD13	ILE	V	119
R	-	CA	LEU	A	206	L	-	HE21	GLN	V	122
R	-	C	LEU	A	206	L	-	CB	ILE	V	119
R	-	C	LEU	A	206	L	-	CG1	ILE	V	119
R	-	C	LEU	A	206	L	-	CD1	ILE	V	119
R	-	C	LEU	A	206	L	-	HB	ILE	V	119
R	-	C	LEU	A	206	L	-	HG13	ILE	V	119
R	-	C	LEU	A	206	L	-	HG22	ILE	V	119
R	-	C	LEU	A	206	L	-	HD11	ILE	V	119
R	-	C	LEU	A	206	L	-	HD12	ILE	V	119
R	-	C	LEU	A	206	L	-	HD13	ILE	V	119
R	-	C	LEU	A	206	L	-	OG1	THR	V	121
R	-	C	LEU	A	206	L	-	HG1	THR	V	121
R	-	C	LEU	A	206	L	-	CD	GLN	V	122
R	-	C	LEU	A	206	L	-	NE2	GLN	V	122
R	-	C	LEU	A	206	L	-	HG2	GLN	V	122
R	-	C	LEU	A	206	L	-	HE21	GLN	V	122
R	-	C	LEU	A	206	L	-	HE22	GLN	V	122
R	-	CB	LEU	A	206	L	-	CD1	ILE	V	119
R	-	CB	LEU	A	206	L	-	HG22	ILE	V	119
R	-	CB	LEU	A	206	L	-	HD11	ILE	V	119
R	-	CB	LEU	A	206	L	-	HD12	ILE	V	119
R	-	CB	LEU	A	206	L	-	HD13	ILE	V	119
R	-	O	LEU	A	206	L	-	CA	ILE	V	119
R	-	O	LEU	A	206	L	-	CB	ILE	V	119
R	-	O	LEU	A	206	L	-	CG1	ILE	V	119
R	-	O	LEU	A	206	L	-	CG2	ILE	V	119
R	-	O	LEU	A	206	L	-	CD1	ILE	V	119
R	-	O	LEU	A	206	L	-	H	ILE	V	119
R	-	O	LEU	A	206	L	-	HB	ILE	V	119
R	-	O	LEU	A	206	L	-	HG12	ILE	V	119
R	-	O	LEU	A	206	L	-	HG13	ILE	V	119
R	-	O	LEU	A	206	L	-	HG21	ILE	V	119
R	-	O	LEU	A	206	L	-	HG22	ILE	V	119
R	-	O	LEU	A	206	L	-	HG23	ILE	V	119
R	-	O	LEU	A	206	L	-	HD11	ILE	V	119
R	-	O	LEU	A	206	L	-	HD12	ILE	V	119
R	-	O	LEU	A	206	L	-	HD13	ILE	V	119
R	-	O	LEU	A	206	L	-	OG1	THR	V	121
R	-	O	LEU	A	206	L	-	HG1	THR	V	121
R	-	O	LEU	A	206	L	-	HG2	GLN	V	122
R	-	CG	LEU	A	206	L	-	HD13	ILE	V	119
R	-	N	GLY	A	207	L	-	CB	ILE	V	119
R	-	N	GLY	A	207	L	-	CG1	ILE	V	119
R	-	N	GLY	A	207	L	-	CD1	ILE	V	119
R	-	N	GLY	A	207	L	-	HB	ILE	V	119
R	-	N	GLY	A	207	L	-	HG13	ILE	V	119
R	-	N	GLY	A	207	L	-	HD11	ILE	V	119
R	-	N	GLY	A	207	L	-	HD13	ILE	V	119
R	-	N	GLY	A	207	L	-	CD	GLN	V	122
R	-	N	GLY	A	207	L	-	NE2	GLN	V	122
R	-	N	GLY	A	207	L	-	OE1	GLN	V	122
R	-	N	GLY	A	207	L	-	HE21	GLN	V	122
R	-	N	GLY	A	207	L	-	HE22	GLN	V	122
R	-	CA	GLY	A	207	L	-	CB	ILE	V	119
R	-	CA	GLY	A	207	L	-	CG1	ILE	V	119
R	-	CA	GLY	A	207	L	-	CD1	ILE	V	119
R	-	CA	GLY	A	207	L	-	H	ILE	V	119
R	-	CA	GLY	A	207	L	-	HB	ILE	V	119
R	-	CA	GLY	A	207	L	-	HG12	ILE	V	119
R	-	CA	GLY	A	207	L	-	HG13	ILE	V	119
R	-	CA	GLY	A	207	L	-	HD11	ILE	V	119
R	-	CA	GLY	A	207	L	-	HD13	ILE	V	119
R	-	CA	GLY	A	207	L	-	CD	GLN	V	122
R	-	CA	GLY	A	207	L	-	NE2	GLN	V	122
R	-	CA	GLY	A	207	L	-	OE1	GLN	V	122
R	-	CA	GLY	A	207	L	-	HE22	GLN	V	122
R	-	C	GLY	A	207	L	-	CG1	ILE	V	119
R	-	C	GLY	A	207	L	-	CD1	ILE	V	119
R	-	C	GLY	A	207	L	-	H	ILE	V	119
R	-	C	GLY	A	207	L	-	HG12	ILE	V	119
R	-	C	GLY	A	207	L	-	HG13	ILE	V	119
R	-	C	GLY	A	207	L	-	HD11	ILE	V	119
R	-	C	GLY	A	207	L	-	HD13	ILE	V	119
R	-	O	GLY	A	207	L	-	CG1	ILE	V	119
R	-	O	GLY	A	207	L	-	CD1	ILE	V	119
R	-	O	GLY	A	207	L	-	HG12	ILE	V	119
R	-	O	GLY	A	207	L	-	HG13	ILE	V	119
R	-	O	GLY	A	207	L	-	HD11	ILE	V	119
R	-	O	GLY	A	207	L	-	HD12	ILE	V	119
R	-	O	GLY	A	207	L	-	HD13	ILE	V	119
R	-	N	PRO	A	208	L	-	HG13	ILE	V	119
R	-	N	PRO	A	208	L	-	HD11	ILE	V	119
R	-	CA	PRO	A	208	L	-	HA	PRO	V	118
R	-	CA	PRO	A	208	L	-	HG13	ILE	V	119
R	-	O	PRO	A	208	L	-	HG2	PRO	V	42
R	-	CD	PRO	A	208	L	-	HG2	PRO	V	42
R	-	N	ILE	A	209	L	-	HA	PRO	V	118
R	-	CA	ILE	A	209	L	-	H	CYS	V	117
R	-	C	ILE	A	209	L	S	O	VAL	V	115
R	-	C	ILE	A	209	L	S	ND1	HIS	V	116
R	-	C	ILE	A	209	L	S	HA	HIS	V	116
R	-	C	ILE	A	209	L	-	H	CYS	V	117
R	-	CB	ILE	A	209	L	-	N	CYS	V	117
R	-	CB	ILE	A	209	L	-	O	CYS	V	117
R	-	CB	ILE	A	209	L	-	H	CYS	V	117
R	-	CB	ILE	A	209	L	-	HB2	CYS	V	117
R	-	O	ILE	A	209	L	S	O	VAL	V	115
R	-	O	ILE	A	209	L	S	N	HIS	V	116
R	-	O	ILE	A	209	L	S	CA	HIS	V	116
R	-	O	ILE	A	209	L	S	C	HIS	V	116
R	-	O	ILE	A	209	L	S	CB	HIS	V	116
R	-	O	ILE	A	209	L	S	CG	HIS	V	116
R	-	O	ILE	A	209	L	S	ND1	HIS	V	116
R	-	O	ILE	A	209	L	S	CE1	HIS	V	116
R	-	O	ILE	A	209	L	S	HA	HIS	V	116
R	-	O	ILE	A	209	L	S	HB2	HIS	V	116
R	-	O	ILE	A	209	L	-	N	CYS	V	117
R	-	O	ILE	A	209	L	-	H	CYS	V	117
R	-	CG1	ILE	A	209	L	H	HE2	PHE	V	37
R	-	CG1	ILE	A	209	L	-	O	CYS	V	117
R	-	CG1	ILE	A	209	L	-	HB2	CYS	V	117
R	-	CG2	ILE	A	209	L	H	HA	PHE	V	37
R	-	CG2	ILE	A	209	L	H	HD2	PHE	V	37
R	-	CG2	ILE	A	209	L	-	CG	HIS	V	40
R	-	CG2	ILE	A	209	L	-	CD2	HIS	V	40
R	-	CG2	ILE	A	209	L	-	NE2	HIS	V	40
R	-	CG2	ILE	A	209	L	-	HD2	HIS	V	40
R	-	CG2	ILE	A	209	L	-	HE2	HIS	V	40
R	-	CG2	ILE	A	209	L	-	H	CYS	V	117
R	-	CG2	ILE	A	209	L	-	HB2	CYS	V	117
R	-	CD1	ILE	A	209	L	H	CD2	PHE	V	37
R	-	CD1	ILE	A	209	L	H	CE2	PHE	V	37
R	-	CD1	ILE	A	209	L	H	CZ	PHE	V	37
R	-	CD1	ILE	A	209	L	H	HD2	PHE	V	37
R	-	CD1	ILE	A	209	L	H	HE2	PHE	V	37
R	-	CD1	ILE	A	209	L	H	HZ	PHE	V	37
R	-	CD1	ILE	A	209	L	-	CG2	VAL	V	43
R	-	CD1	ILE	A	209	L	-	HG21	VAL	V	43
R	-	CD1	ILE	A	209	L	-	HG23	VAL	V	43
R	-	CD1	ILE	A	209	L	-	CB	CYS	V	117
R	-	CD1	ILE	A	209	L	-	O	CYS	V	117
R	-	CD1	ILE	A	209	L	-	HB2	CYS	V	117
R	-	CD1	ILE	A	209	L	-	HB3	CYS	V	117
R	-	N	PRO	A	210	L	S	HA	HIS	V	116
R	-	CA	PRO	A	210	L	S	O	VAL	V	115
R	-	CA	PRO	A	210	L	S	HA	HIS	V	116
R	-	C	PRO	A	210	L	-	CE1	HIS	V	40
R	-	C	PRO	A	210	L	-	NE2	HIS	V	40
R	-	C	PRO	A	210	L	-	HE1	HIS	V	40
R	-	C	PRO	A	210	L	-	HE2	HIS	V	40
R	-	O	PRO	A	210	L	-	ND1	HIS	V	40
R	-	O	PRO	A	210	L	-	CE1	HIS	V	40
R	-	O	PRO	A	210	L	-	NE2	HIS	V	40
R	-	O	PRO	A	210	L	-	HE1	HIS	V	40
R	-	O	PRO	A	210	L	-	HE2	HIS	V	40
R	-	N	PRO	A	211	L	-	CE1	HIS	V	40
R	-	N	PRO	A	211	L	-	HE1	HIS	V	40
R	-	N	PRO	A	211	L	-	HE2	HIS	V	40
R	-	CA	PRO	A	211	L	S	HD11	LEU	V	114
R	-	C	PRO	A	211	L	S	HA	LEU	V	114
R	-	C	PRO	A	211	L	S	HD11	LEU	V	114
R	-	C	PRO	A	211	L	S	H	VAL	V	115
R	-	O	PRO	A	211	L	-	HE2	HIS	V	40
R	-	O	PRO	A	211	L	S	HA	LEU	V	114
R	-	O	PRO	A	211	L	S	HD11	LEU	V	114
R	-	O	PRO	A	211	L	S	H	VAL	V	115
R	-	CD	PRO	A	211	L	-	CE1	HIS	V	40
R	-	CD	PRO	A	211	L	-	HE1	HIS	V	40
R	-	N	VAL	A	212	L	S	O	ARG	V	113
R	-	N	VAL	A	212	L	S	HA	LEU	V	114
R	-	N	VAL	A	212	L	S	HD11	LEU	V	114
R	-	N	VAL	A	212	L	S	HD12	LEU	V	114
R	-	CA	VAL	A	212	L	S	O	ARG	V	113
R	-	CA	VAL	A	212	L	S	HA	LEU	V	114
R	-	C	VAL	A	212	L	S	C	ARG	V	113
R	-	C	VAL	A	212	L	S	O	ARG	V	113
R	-	C	VAL	A	212	L	S	H	ARG	V	113
R	-	C	VAL	A	212	L	S	N	LEU	V	114
R	-	C	VAL	A	212	L	S	CA	LEU	V	114
R	-	C	VAL	A	212	L	S	HA	LEU	V	114
R	-	C	VAL	A	212	L	S	HB3	LEU	V	114
R	-	C	VAL	A	212	L	H	HG22	VAL	V	138
R	-	CB	VAL	A	212	L	S	O	ARG	V	113
R	-	CB	VAL	A	212	L	S	HG3	ARG	V	113
R	-	O	VAL	A	212	L	S	N	ARG	V	113
R	-	O	VAL	A	212	L	S	CA	ARG	V	113
R	-	O	VAL	A	212	L	S	C	ARG	V	113
R	-	O	VAL	A	212	L	S	O	ARG	V	113
R	-	O	VAL	A	212	L	S	H	ARG	V	113
R	-	O	VAL	A	212	L	S	HA	ARG	V	113
R	-	O	VAL	A	212	L	S	HG3	ARG	V	113
R	-	O	VAL	A	212	L	S	N	LEU	V	114
R	-	O	VAL	A	212	L	S	CA	LEU	V	114
R	-	O	VAL	A	212	L	S	CB	LEU	V	114
R	-	O	VAL	A	212	L	S	H	LEU	V	114
R	-	O	VAL	A	212	L	S	HA	LEU	V	114
R	-	O	VAL	A	212	L	S	HB3	LEU	V	114
R	-	O	VAL	A	212	L	S	HD11	LEU	V	114
R	-	O	VAL	A	212	L	H	CG2	VAL	V	138
R	-	O	VAL	A	212	L	H	HG22	VAL	V	138
R	-	O	VAL	A	212	L	H	HG23	VAL	V	138
R	-	CG1	VAL	A	212	L	S	O	ARG	V	113
R	-	CG1	VAL	A	212	L	S	CG	ARG	V	113
R	-	CG1	VAL	A	212	L	S	H	ARG	V	113
R	-	CG1	VAL	A	212	L	S	HG2	ARG	V	113
R	-	CG1	VAL	A	212	L	S	HG3	ARG	V	113
R	-	N	LEU	A	213	L	S	C	ARG	V	113
R	-	N	LEU	A	213	L	S	O	ARG	V	113
R	-	N	LEU	A	213	L	S	H	ARG	V	113
R	-	N	LEU	A	213	L	S	HB3	LEU	V	114
R	-	N	LEU	A	213	L	H	CG2	VAL	V	138
R	-	N	LEU	A	213	L	H	HG21	VAL	V	138
R	-	N	LEU	A	213	L	H	HG22	VAL	V	138
R	-	N	LEU	A	213	L	H	HG23	VAL	V	138
R	-	CA	LEU	A	213	L	S	O	ARG	V	113
R	-	CA	LEU	A	213	L	H	HG21	VAL	V	138
R	-	CA	LEU	A	213	L	H	HG22	VAL	V	138
R	-	C	LEU	A	213	L	S	HA2	GLY	V	112
R	-	C	LEU	A	213	L	S	HA3	GLY	V	112
R	-	C	LEU	A	213	L	S	O	ARG	V	113
R	-	C	LEU	A	213	L	S	H	ARG	V	113
R	-	C	LEU	A	213	L	H	HG22	VAL	V	138
R	-	O	LEU	A	213	L	S	CA	GLY	V	112
R	-	O	LEU	A	213	L	S	C	GLY	V	112
R	-	O	LEU	A	213	L	S	HA2	GLY	V	112
R	-	O	LEU	A	213	L	S	HA3	GLY	V	112
R	-	O	LEU	A	213	L	S	N	ARG	V	113
R	-	O	LEU	A	213	L	S	C	ARG	V	113
R	-	O	LEU	A	213	L	S	O	ARG	V	113
R	-	O	LEU	A	213	L	S	H	ARG	V	113
R	-	O	LEU	A	213	L	H	HG22	VAL	V	138
R	-	CD2	LEU	A	213	L	H	HH11	ARG	V	137
R	-	N	PRO	A	214	L	S	HA2	GLY	V	112
R	-	N	PRO	A	214	L	S	HA3	GLY	V	112
R	-	N	PRO	A	214	L	H	HG22	VAL	V	138
R	-	C	PRO	A	214	L	H	O	ARG	V	137
R	-	C	PRO	A	214	L	H	HB2	ARG	V	137
R	-	C	PRO	A	214	L	H	HA	VAL	V	138
R	-	C	PRO	A	214	L	-	CB	ALA	V	141
R	-	C	PRO	A	214	L	-	HA	ALA	V	141
R	-	C	PRO	A	214	L	-	HB1	ALA	V	141
R	-	C	PRO	A	214	L	-	HB2	ALA	V	141
R	-	O	PRO	A	214	L	S	HA3	GLY	V	112
R	-	O	PRO	A	214	L	H	C	ARG	V	137
R	-	O	PRO	A	214	L	H	O	ARG	V	137
R	-	O	PRO	A	214	L	H	CA	VAL	V	138
R	-	O	PRO	A	214	L	H	HA	VAL	V	138
R	-	O	PRO	A	214	L	-	N	ALA	V	141
R	-	O	PRO	A	214	L	-	CA	ALA	V	141
R	-	O	PRO	A	214	L	-	CB	ALA	V	141
R	-	O	PRO	A	214	L	-	H	ALA	V	141
R	-	O	PRO	A	214	L	-	HA	ALA	V	141
R	-	O	PRO	A	214	L	-	HB1	ALA	V	141
R	-	O	PRO	A	214	L	-	HB2	ALA	V	141
R	-	O	PRO	A	214	L	-	HB3	ALA	V	141
R	-	CD	PRO	A	214	L	S	O	LEU	V	111
R	-	CD	PRO	A	214	L	S	CA	GLY	V	112
R	-	CD	PRO	A	214	L	S	HA2	GLY	V	112
R	-	CD	PRO	A	214	L	S	HA3	GLY	V	112
R	-	CD	PRO	A	214	L	-	HB1	ALA	V	141
R	-	N	VAL	A	215	L	H	O	ARG	V	137
R	-	N	VAL	A	215	L	H	HB2	ARG	V	137
R	-	N	VAL	A	215	L	-	HA	ALA	V	141
R	-	N	VAL	A	215	L	-	HB2	ALA	V	141
R	-	CA	VAL	A	215	L	H	HB2	ARG	V	137
R	-	C	VAL	A	215	L	-	HB2	ARG	V	140
R	-	O	VAL	A	215	L	-	O	ARG	V	140
R	-	O	VAL	A	215	L	-	HB2	ARG	V	140
R	-	O	VAL	A	215	L	-	HB3	ARG	V	140
R	-	O	VAL	A	215	L	-	HA	ALA	V	141
R	-	CA	PRO	A	216	L	-	HD3	ARG	V	140
R	-	CA	PRO	A	216	L	-	HH11	ARG	V	140
R	-	CB	PRO	A	216	L	-	CD	ARG	V	140
R	-	CB	PRO	A	216	L	-	NH1	ARG	V	140
R	-	CB	PRO	A	216	L	-	HD2	ARG	V	140
R	-	CB	PRO	A	216	L	-	HD3	ARG	V	140
R	-	CB	PRO	A	216	L	-	HH11	ARG	V	140
R	-	CG	PRO	A	216	L	H	HG2	ARG	V	137
R	-	CG	PRO	A	216	L	-	HH11	ARG	V	140
R	-	CD	PRO	A	216	L	H	HG2	ARG	V	137
R	-	C	PRO	A	217	L	-	HB3	PRO	V	145
R	-	O	PRO	A	217	L	-	HB3	PRO	V	145
R	-	N	GLY	A	218	L	-	HB3	PRO	V	145
R	-	C	GLY	A	218	L	-	HB3	PRO	V	145
R	-	O	GLY	A	218	L	-	CA	PRO	V	145
R	-	O	GLY	A	218	L	-	C	PRO	V	145
R	-	O	GLY	A	218	L	-	CB	PRO	V	145
R	-	O	GLY	A	218	L	-	O	PRO	V	145
R	-	O	GLY	A	218	L	-	HB2	PRO	V	145
R	-	O	GLY	A	218	L	-	HB3	PRO	V	145
R	-	CB	PHE	A	219	L	-	HE1	HIS	V	146
R	-	O	PRO	A	221	L	-	HA	GLN	V	153
R	-	O	PRO	A	221	L	-	HG3	GLN	V	153
R	-	C	GLY	A	222	L	-	O	GLY	V	152
R	-	O	GLY	A	222	L	-	C	GLY	V	152
R	-	O	GLY	A	222	L	-	O	GLY	V	152
R	-	O	GLY	A	222	L	-	HA2	GLY	V	152
R	-	O	GLY	A	222	L	-	HA	GLN	V	153
R	-	N	PRO	A	223	L	-	O	GLY	V	152
R	-	CA	PRO	A	223	L	-	O	GLY	V	152
R	-	CA	PRO	A	223	L	-	HA2	GLY	V	152
R	-	C	PRO	A	223	L	-	CA	GLY	V	152
R	-	C	PRO	A	223	L	-	C	GLY	V	152
R	-	C	PRO	A	223	L	-	O	GLY	V	152
R	-	C	PRO	A	223	L	-	HA2	GLY	V	152
R	-	C	PRO	A	223	L	-	HA3	GLY	V	152
R	-	O	PRO	A	223	L	-	C	GLY	V	152
R	-	O	PRO	A	223	L	-	O	GLY	V	152
R	-	O	PRO	A	223	L	-	HA3	GLY	V	152
R	-	O	PRO	A	223	L	-	HB3	ALA	V	155
R	-	N	GLN	A	224	L	-	CA	GLY	V	152
R	-	N	GLN	A	224	L	-	O	GLY	V	152
R	-	N	GLN	A	224	L	-	HA2	GLY	V	152
R	-	N	GLN	A	224	L	-	HA3	GLY	V	152
R	-	CA	GLN	A	224	L	-	HA3	GLY	V	152
R	-	C	GLN	A	224	L	-	HA3	GLY	V	152
R	-	C	GLN	A	224	L	-	HB3	ALA	V	155
R	-	O	GLN	A	224	L	-	HA3	GLY	V	152
R	-	O	GLN	A	224	L	-	O	PHE	V	154
R	-	O	GLN	A	224	L	-	CA	ALA	V	155
R	-	O	GLN	A	224	L	-	CB	ALA	V	155
R	-	O	GLN	A	224	L	-	HA	ALA	V	155
R	-	O	GLN	A	224	L	-	HB1	ALA	V	155
R	-	O	GLN	A	224	L	-	HB3	ALA	V	155
R	-	N	ILE	A	225	L	-	HA3	GLY	V	152
R	-	C	ILE	A	225	L	-	HA	ALA	V	155
R	-	O	ILE	A	225	L	-	HA	ALA	V	155
R	-	O	ILE	A	225	L	-	HB1	ALA	V	155
R	-	O	ILE	A	225	L	-	H	PHE	V	156
R	-	CB	PRO	A	226	L	-	H	PHE	V	156
R	-	CB	PRO	A	226	L	-	HB2	PHE	V	156
R	-	CB	PRO	A	226	L	-	HD2	PHE	V	156
R	-	CG	PRO	A	226	L	-	HA	ALA	V	155
R	-	CG	PRO	A	226	L	-	N	PHE	V	156
R	-	CG	PRO	A	226	L	-	CB	PHE	V	156
R	-	CG	PRO	A	226	L	-	CG	PHE	V	156
R	-	CG	PRO	A	226	L	-	CD2	PHE	V	156
R	-	CG	PRO	A	226	L	-	H	PHE	V	156
R	-	CG	PRO	A	226	L	-	HB2	PHE	V	156
R	-	CG	PRO	A	226	L	-	HD2	PHE	V	156
R	-	CD	PRO	A	226	L	-	O	PHE	V	154
R	-	CD	PRO	A	226	L	-	HA	ALA	V	155
R	-	CD	PRO	A	226	L	-	CD2	PHE	V	156
R	-	CD	PRO	A	226	L	-	H	PHE	V	156
R	-	CD	PRO	A	226	L	-	HD2	PHE	V	156

- 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