IID

P30939_P21917.1 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	-	LEU	A	102	L	H	ILE	V	149
R	-	LEU	A	103	L	H	ILE	V	142
R	-	SER	A	104	L	H	LYS	V	138
R	H	LEU	A	107	L	H	LYS	V	138
R	H	LEU	A	107	L	H	ILE	V	142
R	H	GLY	A	21	L	-	TRP	V	161
R	H	SER	A	23	L	-	PHE	V	160
R	H	ALA	A	24	L	-	PHE	V	160
R	H	ALA	A	24	L	-	TRP	V	161
R	H	GLY	A	25	L	-	TRP	V	161
R	H	SER	A	27	L	H	PRO	V	157
R	H	SER	A	27	L	-	PHE	V	160
R	H	SER	A	27	L	H	TYR	V	184
R	H	ALA	A	28	L	H	PRO	V	157
R	H	ALA	A	28	L	H	TYR	V	184
R	H	ALA	A	31	L	H	PHE	V	153
R	H	ALA	A	31	L	H	ILE	V	154
R	H	ALA	A	31	L	H	TYR	V	184
R	H	GLY	A	32	L	H	TYR	V	184
R	H	LEU	A	38	L	H	LEU	V	112
R	H	LEU	A	38	L	H	ILE	V	150
R	H	VAL	A	39	L	H	ILE	V	192
R	H	ALA	A	414	L	H	ARG	V	206
R	H	ALA	A	414	L	H	THR	V	210
R	H	LEU	A	415	L	H	ARG	V	206
R	H	ALA	A	417	L	H	LYS	V	209
R	H	ALA	A	417	L	H	THR	V	210
R	H	ALA	A	417	L	H	HIS	V	213
R	H	CYS	A	418	L	H	TYR	V	205
R	H	CYS	A	418	L	H	ARG	V	206
R	H	CYS	A	418	L	H	LYS	V	209
R	H	CYS	A	418	L	H	THR	V	210
R	-	CYS	A	419	L	H	ARG	V	206
R	-	CYS	A	419	L	H	LYS	V	209
R	H	VAL	A	42	L	H	LEU	V	119
R	H	VAL	A	42	L	H	LEU	V	196
R	H	VAL	A	42	L	H	LEU	V	200
R	H	LEU	A	43	L	H	ILE	V	199
R	H	LEU	A	43	L	H	LYS	V	203
R	H	ILE	A	45	L	H	LEU	V	119
R	H	ILE	A	45	L	H	ARG	V	123
R	H	GLY	A	46	L	H	TYR	V	122
R	H	GLY	A	46	L	H	LYS	V	203
R	H	ALA	A	47	L	H	LYS	V	203
R	H	LEU	A	49	L	H	ARG	V	123
R	H	LEU	A	49	L	-	ASP	V	127
R	H	ALA	A	50	L	H	TYR	V	122
R	H	SER	A	53	L	H	THR	V	126
R	H	SER	A	53	L	-	ASP	V	127
R	H	VAL	A	57	L	H	LYS	V	214
R	H	THR	A	61	L	H	LYS	V	214
R	H	LEU	A	81	L	-	ASP	V	127
R	H	LEU	A	82	L	H	GLU	V	130
R	H	LEU	A	82	L	H	LYS	V	134
R	H	ALA	A	84	L	H	ARG	V	123
R	H	LEU	A	85	L	H	ARG	V	123
R	H	LEU	A	85	L	-	ASP	V	127
R	H	LEU	A	85	L	H	GLU	V	130
R	H	LEU	A	85	L	H	TYR	V	131
R	H	LEU	A	85	L	H	LYS	V	134
R	H	LEU	A	86	L	H	LYS	V	134
R	H	PRO	A	89	L	H	ARG	V	123
R	H	PRO	A	89	L	H	ILE	V	146
R	H	LEU	A	90	L	H	ILE	V	142
R	H	TYR	A	93	L	H	ILE	V	142
R	H	TYR	A	93	L	H	THR	V	145
R	H	TYR	A	93	L	H	ILE	V	146
R	H	TYR	A	93	L	H	ILE	V	149
R	H	VAL	A	96	L	H	ILE	V	146
R	H	VAL	A	96	L	H	ILE	V	150
R	-	GLN	A	97	L	H	ILE	V	146
R	-	GLN	A	97	L	H	ILE	V	149
R	-	GLN	A	97	L	H	ILE	V	150
R	-	GLN	A	97	L	H	PHE	V	153

- 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

P30939_P21917.1 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	H	O	GLY	A	21	L	-	HZ3	TRP	V	161
R	H	OG	SER	A	23	L	-	HB3	PHE	V	160
R	H	N	ALA	A	24	L	-	HB3	PHE	V	160
R	H	CA	ALA	A	24	L	-	HB2	PHE	V	160
R	H	CA	ALA	A	24	L	-	HB3	PHE	V	160
R	H	CA	ALA	A	24	L	-	HE3	TRP	V	161
R	H	C	ALA	A	24	L	-	HE3	TRP	V	161
R	H	C	ALA	A	24	L	-	HZ3	TRP	V	161
R	H	CB	ALA	A	24	L	-	HB2	PHE	V	160
R	H	CB	ALA	A	24	L	-	HB3	PHE	V	160
R	H	CB	ALA	A	24	L	-	CE3	TRP	V	161
R	H	CB	ALA	A	24	L	-	CZ3	TRP	V	161
R	H	CB	ALA	A	24	L	-	HA	TRP	V	161
R	H	CB	ALA	A	24	L	-	HB2	TRP	V	161
R	H	CB	ALA	A	24	L	-	HE3	TRP	V	161
R	H	CB	ALA	A	24	L	-	HZ3	TRP	V	161
R	H	O	ALA	A	24	L	-	HE3	TRP	V	161
R	H	N	GLY	A	25	L	-	CZ3	TRP	V	161
R	H	N	GLY	A	25	L	-	HE3	TRP	V	161
R	H	N	GLY	A	25	L	-	HZ3	TRP	V	161
R	H	CA	GLY	A	25	L	-	HZ3	TRP	V	161
R	H	C	SER	A	27	L	H	HG3	PRO	V	157
R	H	CB	SER	A	27	L	H	HG3	PRO	V	157
R	H	O	SER	A	27	L	H	OH	TYR	V	184
R	H	OG	SER	A	27	L	H	HG3	PRO	V	157
R	H	OG	SER	A	27	L	-	HD2	PHE	V	160
R	H	N	ALA	A	28	L	H	HG3	PRO	V	157
R	H	CA	ALA	A	28	L	H	CE2	TYR	V	184
R	H	CA	ALA	A	28	L	H	OH	TYR	V	184
R	H	CA	ALA	A	28	L	H	CZ	TYR	V	184
R	H	CA	ALA	A	28	L	H	HE2	TYR	V	184
R	H	C	ALA	A	28	L	H	CE2	TYR	V	184
R	H	C	ALA	A	28	L	H	HE2	TYR	V	184
R	H	O	ALA	A	28	L	H	CD2	TYR	V	184
R	H	O	ALA	A	28	L	H	CE2	TYR	V	184
R	H	O	ALA	A	28	L	H	OH	TYR	V	184
R	H	O	ALA	A	28	L	H	CZ	TYR	V	184
R	H	O	ALA	A	28	L	H	HD2	TYR	V	184
R	H	O	ALA	A	28	L	H	HE2	TYR	V	184
R	H	N	ALA	A	31	L	H	HH	TYR	V	184
R	H	CA	ALA	A	31	L	H	HB3	PHE	V	153
R	H	CA	ALA	A	31	L	H	OH	TYR	V	184
R	H	CA	ALA	A	31	L	H	HE2	TYR	V	184
R	H	CA	ALA	A	31	L	H	HH	TYR	V	184
R	H	C	ALA	A	31	L	H	OH	TYR	V	184
R	H	C	ALA	A	31	L	H	HE2	TYR	V	184
R	H	C	ALA	A	31	L	H	HH	TYR	V	184
R	H	CB	ALA	A	31	L	H	O	PHE	V	153
R	H	CB	ALA	A	31	L	H	HB3	PHE	V	153
R	H	CB	ALA	A	31	L	H	HA	ILE	V	154
R	H	CB	ALA	A	31	L	H	CE2	TYR	V	184
R	H	CB	ALA	A	31	L	H	OH	TYR	V	184
R	H	CB	ALA	A	31	L	H	CZ	TYR	V	184
R	H	CB	ALA	A	31	L	H	HE2	TYR	V	184
R	H	CB	ALA	A	31	L	H	HH	TYR	V	184
R	H	O	ALA	A	31	L	H	HH	TYR	V	184
R	H	N	GLY	A	32	L	H	CE2	TYR	V	184
R	H	N	GLY	A	32	L	H	HE2	TYR	V	184
R	H	N	GLY	A	32	L	H	HH	TYR	V	184
R	H	CA	GLY	A	32	L	H	HE2	TYR	V	184
R	H	CB	LEU	A	38	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	38	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	38	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	38	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	38	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	112
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	112
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	112
R	H	CD2	LEU	A	38	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	38	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	38	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	38	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	38	L	H	HD13	ILE	V	150
R	H	CB	VAL	A	39	L	H	HG22	ILE	V	192
R	H	CG2	VAL	A	39	L	H	CG2	ILE	V	192
R	H	CG2	VAL	A	39	L	H	HG21	ILE	V	192
R	H	CG2	VAL	A	39	L	H	HG22	ILE	V	192
R	H	CG2	VAL	A	39	L	H	HG23	ILE	V	192
R	H	CB	VAL	A	42	L	H	CD1	LEU	V	196
R	H	CB	VAL	A	42	L	H	HD11	LEU	V	196
R	H	CB	VAL	A	42	L	H	HD12	LEU	V	196
R	H	CB	VAL	A	42	L	H	HD13	LEU	V	196
R	H	CG1	VAL	A	42	L	H	HD13	LEU	V	119
R	H	CG1	VAL	A	42	L	H	CD1	LEU	V	196
R	H	CG1	VAL	A	42	L	H	HD11	LEU	V	196
R	H	CG1	VAL	A	42	L	H	HD12	LEU	V	196
R	H	CG1	VAL	A	42	L	H	HD13	LEU	V	196
R	H	CG1	VAL	A	42	L	H	HD23	LEU	V	196
R	H	CG1	VAL	A	42	L	H	CD2	LEU	V	200
R	H	CG1	VAL	A	42	L	H	HG	LEU	V	200
R	H	CG1	VAL	A	42	L	H	HD12	LEU	V	200
R	H	CG1	VAL	A	42	L	H	HD23	LEU	V	200
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	119
R	H	CG2	VAL	A	42	L	H	CD1	LEU	V	196
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	196
R	H	CG2	VAL	A	42	L	H	HD13	LEU	V	196
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	196
R	H	O	LEU	A	43	L	H	HZ1	LYS	V	203
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	199
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	199
R	H	CB	ILE	A	45	L	H	NH2	ARG	V	123
R	H	CB	ILE	A	45	L	H	HH21	ARG	V	123
R	H	CB	ILE	A	45	L	H	HH22	ARG	V	123
R	H	CG1	ILE	A	45	L	H	NH2	ARG	V	123
R	H	CG1	ILE	A	45	L	H	HH21	ARG	V	123
R	H	CG1	ILE	A	45	L	H	HH22	ARG	V	123
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	119
R	H	CG2	ILE	A	45	L	H	NE	ARG	V	123
R	H	CG2	ILE	A	45	L	H	NH2	ARG	V	123
R	H	CG2	ILE	A	45	L	H	CZ	ARG	V	123
R	H	CG2	ILE	A	45	L	H	HE	ARG	V	123
R	H	CG2	ILE	A	45	L	H	HH21	ARG	V	123
R	H	CG2	ILE	A	45	L	H	HH22	ARG	V	123
R	H	CD1	ILE	A	45	L	H	NH2	ARG	V	123
R	H	CD1	ILE	A	45	L	H	HH21	ARG	V	123
R	H	CD1	ILE	A	45	L	H	HH22	ARG	V	123
R	H	N	GLY	A	46	L	H	HZ2	LYS	V	203
R	H	CA	GLY	A	46	L	H	HE1	TYR	V	122
R	H	CA	GLY	A	46	L	H	HH	TYR	V	122
R	H	CA	GLY	A	46	L	H	NZ	LYS	V	203
R	H	CA	GLY	A	46	L	H	HZ1	LYS	V	203
R	H	CA	GLY	A	46	L	H	HZ2	LYS	V	203
R	H	CA	GLY	A	46	L	H	HZ3	LYS	V	203
R	H	C	GLY	A	46	L	H	HE1	TYR	V	122
R	H	C	GLY	A	46	L	H	HH	TYR	V	122
R	H	C	GLY	A	46	L	H	NZ	LYS	V	203
R	H	C	GLY	A	46	L	H	HZ1	LYS	V	203
R	H	C	GLY	A	46	L	H	HZ2	LYS	V	203
R	H	O	GLY	A	46	L	H	OH	TYR	V	122
R	H	O	GLY	A	46	L	H	HE1	TYR	V	122
R	H	O	GLY	A	46	L	H	HH	TYR	V	122
R	H	O	GLY	A	46	L	H	HZ2	LYS	V	203
R	H	N	ALA	A	47	L	H	NZ	LYS	V	203
R	H	N	ALA	A	47	L	H	HZ1	LYS	V	203
R	H	N	ALA	A	47	L	H	HZ2	LYS	V	203
R	H	CB	LEU	A	49	L	-	OD2	ASP	V	127
R	H	CG	LEU	A	49	L	H	HG2	ARG	V	123
R	H	CG	LEU	A	49	L	-	OD2	ASP	V	127
R	H	CD1	LEU	A	49	L	H	CG	ARG	V	123
R	H	CD1	LEU	A	49	L	H	NE	ARG	V	123
R	H	CD1	LEU	A	49	L	H	HG2	ARG	V	123
R	H	CD1	LEU	A	49	L	H	HG3	ARG	V	123
R	H	CD1	LEU	A	49	L	H	HE	ARG	V	123
R	H	CD1	LEU	A	49	L	-	OD2	ASP	V	127
R	H	CD2	LEU	A	49	L	-	OD2	ASP	V	127
R	H	N	ALA	A	50	L	H	OH	TYR	V	122
R	H	CA	ALA	A	50	L	H	OH	TYR	V	122
R	H	CB	ALA	A	50	L	H	OH	TYR	V	122
R	H	CB	ALA	A	50	L	H	HH	TYR	V	122
R	H	OG	SER	A	53	L	H	HB	THR	V	126
R	H	OG	SER	A	53	L	-	CG	ASP	V	127
R	H	OG	SER	A	53	L	-	OD1	ASP	V	127
R	H	CB	VAL	A	57	L	H	HZ3	LYS	V	214
R	H	CG1	VAL	A	57	L	H	NZ	LYS	V	214
R	H	CG1	VAL	A	57	L	H	HZ1	LYS	V	214
R	H	CG1	VAL	A	57	L	H	HZ2	LYS	V	214
R	H	CG1	VAL	A	57	L	H	HZ3	LYS	V	214
R	H	CG2	VAL	A	57	L	H	NZ	LYS	V	214
R	H	CG2	VAL	A	57	L	H	HZ2	LYS	V	214
R	H	CG2	VAL	A	57	L	H	HZ3	LYS	V	214
R	H	CG2	THR	A	61	L	H	HE3	LYS	V	214
R	H	CG2	THR	A	61	L	H	HZ1	LYS	V	214
R	H	CD2	LEU	A	81	L	-	OD1	ASP	V	127
R	H	CA	LEU	A	82	L	H	NZ	LYS	V	134
R	H	CA	LEU	A	82	L	H	HZ1	LYS	V	134
R	H	CA	LEU	A	82	L	H	HZ2	LYS	V	134
R	H	CA	LEU	A	82	L	H	HZ3	LYS	V	134
R	H	C	LEU	A	82	L	H	HZ3	LYS	V	134
R	H	CB	LEU	A	82	L	H	HZ1	LYS	V	134
R	H	CB	LEU	A	82	L	H	HZ3	LYS	V	134
R	H	O	LEU	A	82	L	H	HZ2	LYS	V	134
R	H	O	LEU	A	82	L	H	HZ3	LYS	V	134
R	H	CG	LEU	A	82	L	H	NZ	LYS	V	134
R	H	CG	LEU	A	82	L	H	HZ1	LYS	V	134
R	H	CG	LEU	A	82	L	H	HZ3	LYS	V	134
R	H	CD2	LEU	A	82	L	H	CD	GLU	V	130
R	H	CD2	LEU	A	82	L	H	OE1	GLU	V	130
R	H	CD2	LEU	A	82	L	H	HG2	GLU	V	130
R	H	CD2	LEU	A	82	L	H	CE	LYS	V	134
R	H	CD2	LEU	A	82	L	H	NZ	LYS	V	134
R	H	CD2	LEU	A	82	L	H	HE2	LYS	V	134
R	H	CD2	LEU	A	82	L	H	HE3	LYS	V	134
R	H	CD2	LEU	A	82	L	H	HZ1	LYS	V	134
R	H	CD2	LEU	A	82	L	H	HZ2	LYS	V	134
R	H	CD2	LEU	A	82	L	H	HZ3	LYS	V	134
R	H	O	ALA	A	84	L	H	NH2	ARG	V	123
R	H	O	ALA	A	84	L	H	HH21	ARG	V	123
R	H	CA	LEU	A	85	L	H	HD3	LYS	V	134
R	H	CA	LEU	A	85	L	H	HZ2	LYS	V	134
R	H	C	LEU	A	85	L	H	HD3	LYS	V	134
R	H	CB	LEU	A	85	L	H	CD	LYS	V	134
R	H	CB	LEU	A	85	L	H	NZ	LYS	V	134
R	H	CB	LEU	A	85	L	H	HD2	LYS	V	134
R	H	CB	LEU	A	85	L	H	HD3	LYS	V	134
R	H	CB	LEU	A	85	L	H	HZ2	LYS	V	134
R	H	CB	LEU	A	85	L	H	HZ3	LYS	V	134
R	H	O	LEU	A	85	L	H	HD3	LYS	V	134
R	H	CG	LEU	A	85	L	H	HD2	LYS	V	134
R	H	CG	LEU	A	85	L	H	HZ2	LYS	V	134
R	H	CD1	LEU	A	85	L	-	HB3	ASP	V	127
R	H	CD1	LEU	A	85	L	H	CG	GLU	V	130
R	H	CD1	LEU	A	85	L	H	HB3	GLU	V	130
R	H	CD1	LEU	A	85	L	H	HG2	GLU	V	130
R	H	CD1	LEU	A	85	L	H	HG3	GLU	V	130
R	H	CD1	LEU	A	85	L	H	CD	LYS	V	134
R	H	CD1	LEU	A	85	L	H	NZ	LYS	V	134
R	H	CD1	LEU	A	85	L	H	HD2	LYS	V	134
R	H	CD1	LEU	A	85	L	H	HZ1	LYS	V	134
R	H	CD1	LEU	A	85	L	H	HZ2	LYS	V	134
R	H	CD2	LEU	A	85	L	H	HD3	ARG	V	123
R	H	CD2	LEU	A	85	L	H	CD2	TYR	V	131
R	H	CD2	LEU	A	85	L	H	HB2	TYR	V	131
R	H	CD2	LEU	A	85	L	H	HD2	TYR	V	131
R	H	CB	LEU	A	86	L	H	HE2	LYS	V	134
R	H	CB	LEU	A	86	L	H	HZ3	LYS	V	134
R	H	CG	LEU	A	86	L	H	CD	LYS	V	134
R	H	CG	LEU	A	86	L	H	CE	LYS	V	134
R	H	CG	LEU	A	86	L	H	NZ	LYS	V	134
R	H	CG	LEU	A	86	L	H	HD3	LYS	V	134
R	H	CG	LEU	A	86	L	H	HE2	LYS	V	134
R	H	CG	LEU	A	86	L	H	HE3	LYS	V	134
R	H	CG	LEU	A	86	L	H	HZ2	LYS	V	134
R	H	CG	LEU	A	86	L	H	HZ3	LYS	V	134
R	H	CD1	LEU	A	86	L	H	CE	LYS	V	134
R	H	CD1	LEU	A	86	L	H	NZ	LYS	V	134
R	H	CD1	LEU	A	86	L	H	HE2	LYS	V	134
R	H	CD1	LEU	A	86	L	H	HE3	LYS	V	134
R	H	CD1	LEU	A	86	L	H	HZ3	LYS	V	134
R	H	CD2	LEU	A	86	L	H	CG	LYS	V	134
R	H	CD2	LEU	A	86	L	H	CD	LYS	V	134
R	H	CD2	LEU	A	86	L	H	CE	LYS	V	134
R	H	CD2	LEU	A	86	L	H	NZ	LYS	V	134
R	H	CD2	LEU	A	86	L	H	HB3	LYS	V	134
R	H	CD2	LEU	A	86	L	H	HG3	LYS	V	134
R	H	CD2	LEU	A	86	L	H	HD2	LYS	V	134
R	H	CD2	LEU	A	86	L	H	HD3	LYS	V	134
R	H	CD2	LEU	A	86	L	H	HE2	LYS	V	134
R	H	CD2	LEU	A	86	L	H	HE3	LYS	V	134
R	H	CD2	LEU	A	86	L	H	HZ2	LYS	V	134
R	H	CD2	LEU	A	86	L	H	HZ3	LYS	V	134
R	H	CA	PRO	A	89	L	H	HH22	ARG	V	123
R	H	CB	PRO	A	89	L	H	HH12	ARG	V	123
R	H	CB	PRO	A	89	L	H	HH22	ARG	V	123
R	H	O	PRO	A	89	L	H	HD11	ILE	V	146
R	H	O	PRO	A	89	L	H	HD12	ILE	V	146
R	H	CG	PRO	A	89	L	H	NH1	ARG	V	123
R	H	CG	PRO	A	89	L	H	NH2	ARG	V	123
R	H	CG	PRO	A	89	L	H	CZ	ARG	V	123
R	H	CG	PRO	A	89	L	H	HH12	ARG	V	123
R	H	CG	PRO	A	89	L	H	HH22	ARG	V	123
R	H	CG	LEU	A	90	L	H	HG23	ILE	V	142
R	H	CG	LEU	A	90	L	H	HD13	ILE	V	142
R	H	CD1	LEU	A	90	L	H	HD13	ILE	V	142
R	H	CD2	LEU	A	90	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	90	L	H	CD1	ILE	V	142
R	H	CD2	LEU	A	90	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	90	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	90	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	90	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	90	L	H	HD13	ILE	V	142
R	H	N	TYR	A	93	L	H	HD11	ILE	V	146
R	H	N	TYR	A	93	L	H	HD12	ILE	V	146
R	H	CA	TYR	A	93	L	H	CG1	ILE	V	146
R	H	CA	TYR	A	93	L	H	CD1	ILE	V	146
R	H	CA	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CA	TYR	A	93	L	H	HD11	ILE	V	146
R	H	CA	TYR	A	93	L	H	HD12	ILE	V	146
R	H	C	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CB	TYR	A	93	L	H	CG1	ILE	V	146
R	H	CB	TYR	A	93	L	H	CD1	ILE	V	146
R	H	CB	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CB	TYR	A	93	L	H	HG13	ILE	V	146
R	H	CB	TYR	A	93	L	H	HD11	ILE	V	146
R	H	CB	TYR	A	93	L	H	HD12	ILE	V	146
R	H	CB	TYR	A	93	L	H	HD13	ILE	V	146
R	H	O	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CG	TYR	A	93	L	H	HG22	ILE	V	142
R	H	CG	TYR	A	93	L	H	CG1	ILE	V	146
R	H	CG	TYR	A	93	L	H	CD1	ILE	V	146
R	H	CG	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CG	TYR	A	93	L	H	HG13	ILE	V	146
R	H	CG	TYR	A	93	L	H	HD11	ILE	V	146
R	H	CG	TYR	A	93	L	H	HD12	ILE	V	146
R	H	CG	TYR	A	93	L	H	HD13	ILE	V	146
R	H	CD1	TYR	A	93	L	H	HG22	ILE	V	142
R	H	CD1	TYR	A	93	L	H	CD1	ILE	V	146
R	H	CD1	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CD1	TYR	A	93	L	H	HG13	ILE	V	146
R	H	CD1	TYR	A	93	L	H	HD11	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HG22	ILE	V	142
R	H	CD2	TYR	A	93	L	H	CA	ILE	V	146
R	H	CD2	TYR	A	93	L	H	CB	ILE	V	146
R	H	CD2	TYR	A	93	L	H	CG1	ILE	V	146
R	H	CD2	TYR	A	93	L	H	CG2	ILE	V	146
R	H	CD2	TYR	A	93	L	H	CD1	ILE	V	146
R	H	CD2	TYR	A	93	L	H	H	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HA	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HB	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HG13	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HG23	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HD11	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HD12	ILE	V	146
R	H	CD2	TYR	A	93	L	H	HD13	ILE	V	146
R	H	CE1	TYR	A	93	L	H	HG22	ILE	V	142
R	H	CE1	TYR	A	93	L	H	HG13	ILE	V	146
R	H	CE1	TYR	A	93	L	H	HD11	ILE	V	146
R	H	CE2	TYR	A	93	L	H	HG22	ILE	V	142
R	H	CE2	TYR	A	93	L	H	HB	THR	V	145
R	H	CE2	TYR	A	93	L	H	HG22	THR	V	145
R	H	CE2	TYR	A	93	L	H	N	ILE	V	146
R	H	CE2	TYR	A	93	L	H	CA	ILE	V	146
R	H	CE2	TYR	A	93	L	H	CB	ILE	V	146
R	H	CE2	TYR	A	93	L	H	CG1	ILE	V	146
R	H	CE2	TYR	A	93	L	H	CD1	ILE	V	146
R	H	CE2	TYR	A	93	L	H	H	ILE	V	146
R	H	CE2	TYR	A	93	L	H	HA	ILE	V	146
R	H	CE2	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CE2	TYR	A	93	L	H	HG13	ILE	V	146
R	H	CE2	TYR	A	93	L	H	HD11	ILE	V	146
R	H	CE2	TYR	A	93	L	H	HD13	ILE	V	149
R	H	OH	TYR	A	93	L	H	CG2	THR	V	145
R	H	OH	TYR	A	93	L	H	HG21	THR	V	145
R	H	OH	TYR	A	93	L	H	HG22	THR	V	145
R	H	OH	TYR	A	93	L	H	CD1	ILE	V	149
R	H	OH	TYR	A	93	L	H	HD11	ILE	V	149
R	H	OH	TYR	A	93	L	H	HD12	ILE	V	149
R	H	OH	TYR	A	93	L	H	HD13	ILE	V	149
R	H	CZ	TYR	A	93	L	H	HG22	THR	V	145
R	H	CZ	TYR	A	93	L	H	CG1	ILE	V	146
R	H	CZ	TYR	A	93	L	H	HG12	ILE	V	146
R	H	CZ	TYR	A	93	L	H	HG13	ILE	V	146
R	H	CZ	TYR	A	93	L	H	HD13	ILE	V	149
R	H	CB	VAL	A	96	L	H	HG23	ILE	V	146
R	H	CB	VAL	A	96	L	H	CD1	ILE	V	150
R	H	CB	VAL	A	96	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	96	L	H	HG13	ILE	V	150
R	H	CB	VAL	A	96	L	H	HD12	ILE	V	150
R	H	CG1	VAL	A	96	L	H	HG23	ILE	V	146
R	H	CG1	VAL	A	96	L	H	CG1	ILE	V	150
R	H	CG1	VAL	A	96	L	H	CD1	ILE	V	150
R	H	CG1	VAL	A	96	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	96	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	96	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	96	L	H	HD12	ILE	V	150
R	H	CG1	VAL	A	96	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	96	L	H	CD1	ILE	V	150
R	H	CG2	VAL	A	96	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	96	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	96	L	H	HD12	ILE	V	150
R	-	CG	GLN	A	97	L	H	HG23	ILE	V	149
R	-	CG	GLN	A	97	L	H	HD12	ILE	V	149
R	-	CD	GLN	A	97	L	H	CB	ILE	V	149
R	-	CD	GLN	A	97	L	H	CG1	ILE	V	149
R	-	CD	GLN	A	97	L	H	CG2	ILE	V	149
R	-	CD	GLN	A	97	L	H	CD1	ILE	V	149
R	-	CD	GLN	A	97	L	H	HB	ILE	V	149
R	-	CD	GLN	A	97	L	H	HG21	ILE	V	149
R	-	CD	GLN	A	97	L	H	HG22	ILE	V	149
R	-	CD	GLN	A	97	L	H	HG23	ILE	V	149
R	-	CD	GLN	A	97	L	H	HD12	ILE	V	149
R	-	CD	GLN	A	97	L	H	HD13	ILE	V	149
R	-	NE2	GLN	A	97	L	H	CB	ILE	V	149
R	-	NE2	GLN	A	97	L	H	CG1	ILE	V	149
R	-	NE2	GLN	A	97	L	H	CG2	ILE	V	149
R	-	NE2	GLN	A	97	L	H	CD1	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HB	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HG12	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HG21	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HG22	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HG23	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HD11	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HD12	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HD13	ILE	V	149
R	-	NE2	GLN	A	97	L	H	HE2	PHE	V	153
R	-	OE1	GLN	A	97	L	H	HA	ILE	V	146
R	-	OE1	GLN	A	97	L	H	CB	ILE	V	149
R	-	OE1	GLN	A	97	L	H	CG1	ILE	V	149
R	-	OE1	GLN	A	97	L	H	CG2	ILE	V	149
R	-	OE1	GLN	A	97	L	H	CD1	ILE	V	149
R	-	OE1	GLN	A	97	L	H	HB	ILE	V	149
R	-	OE1	GLN	A	97	L	H	HG21	ILE	V	149
R	-	OE1	GLN	A	97	L	H	HG22	ILE	V	149
R	-	OE1	GLN	A	97	L	H	HG23	ILE	V	149
R	-	OE1	GLN	A	97	L	H	HD12	ILE	V	149
R	-	OE1	GLN	A	97	L	H	HD13	ILE	V	149
R	-	OE1	GLN	A	97	L	H	HG12	ILE	V	150
R	-	OE1	GLN	A	97	L	H	HE2	PHE	V	153
R	-	CD1	LEU	A	102	L	H	CD1	ILE	V	149
R	-	CD1	LEU	A	102	L	H	HD11	ILE	V	149
R	-	CD1	LEU	A	102	L	H	HD12	ILE	V	149
R	-	CG	LEU	A	103	L	H	HG12	ILE	V	142
R	-	CD1	LEU	A	103	L	H	CG1	ILE	V	142
R	-	CD1	LEU	A	103	L	H	CD1	ILE	V	142
R	-	CD1	LEU	A	103	L	H	HG12	ILE	V	142
R	-	CD1	LEU	A	103	L	H	HG22	ILE	V	142
R	-	CD1	LEU	A	103	L	H	HD11	ILE	V	142
R	-	CD1	LEU	A	103	L	H	HD13	ILE	V	142
R	-	CD2	LEU	A	103	L	H	HG12	ILE	V	142
R	-	OG	SER	A	104	L	H	HZ1	LYS	V	138
R	H	CA	LEU	A	107	L	H	HZ1	LYS	V	138
R	H	CB	LEU	A	107	L	H	NZ	LYS	V	138
R	H	CB	LEU	A	107	L	H	HZ1	LYS	V	138
R	H	CB	LEU	A	107	L	H	HZ3	LYS	V	138
R	H	CG	LEU	A	107	L	H	NZ	LYS	V	138
R	H	CG	LEU	A	107	L	H	HE2	LYS	V	138
R	H	CG	LEU	A	107	L	H	HZ1	LYS	V	138
R	H	CG	LEU	A	107	L	H	HZ3	LYS	V	138
R	H	CD1	LEU	A	107	L	H	NZ	LYS	V	138
R	H	CD1	LEU	A	107	L	H	HE2	LYS	V	138
R	H	CD1	LEU	A	107	L	H	HZ1	LYS	V	138
R	H	CD1	LEU	A	107	L	H	HZ3	LYS	V	138
R	H	CD2	LEU	A	107	L	H	CE	LYS	V	138
R	H	CD2	LEU	A	107	L	H	NZ	LYS	V	138
R	H	CD2	LEU	A	107	L	H	HE2	LYS	V	138
R	H	CD2	LEU	A	107	L	H	HE3	LYS	V	138
R	H	CD2	LEU	A	107	L	H	HZ1	LYS	V	138
R	H	CD2	LEU	A	107	L	H	HZ3	LYS	V	138
R	H	CD2	LEU	A	107	L	H	CD1	ILE	V	142
R	H	CD2	LEU	A	107	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	107	L	H	HD13	ILE	V	142
R	H	C	ALA	A	414	L	H	HH21	ARG	V	206
R	H	O	ALA	A	414	L	H	HG22	THR	V	210
R	H	N	LEU	A	415	L	H	NH2	ARG	V	206
R	H	N	LEU	A	415	L	H	HH21	ARG	V	206
R	H	CA	LEU	A	415	L	H	NH2	ARG	V	206
R	H	CA	LEU	A	415	L	H	HE	ARG	V	206
R	H	CA	LEU	A	415	L	H	HH21	ARG	V	206
R	H	CA	LEU	A	415	L	H	HH22	ARG	V	206
R	H	C	LEU	A	415	L	H	HE	ARG	V	206
R	H	C	LEU	A	415	L	H	HH21	ARG	V	206
R	H	CB	LEU	A	415	L	H	NH2	ARG	V	206
R	H	CB	LEU	A	415	L	H	HE	ARG	V	206
R	H	CB	LEU	A	415	L	H	HH21	ARG	V	206
R	H	CB	LEU	A	415	L	H	HH22	ARG	V	206
R	H	O	LEU	A	415	L	H	HE	ARG	V	206
R	H	O	LEU	A	415	L	H	HH21	ARG	V	206
R	H	CG	LEU	A	415	L	H	NH2	ARG	V	206
R	H	CG	LEU	A	415	L	H	CZ	ARG	V	206
R	H	CG	LEU	A	415	L	H	HE	ARG	V	206
R	H	CG	LEU	A	415	L	H	HH21	ARG	V	206
R	H	CG	LEU	A	415	L	H	HH22	ARG	V	206
R	H	CD1	LEU	A	415	L	H	NH2	ARG	V	206
R	H	CD1	LEU	A	415	L	H	HH21	ARG	V	206
R	H	CD1	LEU	A	415	L	H	HH22	ARG	V	206
R	H	CD2	LEU	A	415	L	H	NE	ARG	V	206
R	H	CD2	LEU	A	415	L	H	NH1	ARG	V	206
R	H	CD2	LEU	A	415	L	H	NH2	ARG	V	206
R	H	CD2	LEU	A	415	L	H	CZ	ARG	V	206
R	H	CD2	LEU	A	415	L	H	HE	ARG	V	206
R	H	CD2	LEU	A	415	L	H	HH11	ARG	V	206
R	H	CD2	LEU	A	415	L	H	HH12	ARG	V	206
R	H	CD2	LEU	A	415	L	H	HH21	ARG	V	206
R	H	CD2	LEU	A	415	L	H	HH22	ARG	V	206
R	H	C	ALA	A	417	L	H	HG2	LYS	V	209
R	H	C	ALA	A	417	L	H	HE2	LYS	V	209
R	H	C	ALA	A	417	L	H	HA	THR	V	210
R	H	C	ALA	A	417	L	H	ND1	HIS	V	213
R	H	C	ALA	A	417	L	H	HD1	HIS	V	213
R	H	CB	ALA	A	417	L	H	HB3	HIS	V	213
R	H	O	ALA	A	417	L	H	C	LYS	V	209
R	H	O	ALA	A	417	L	H	O	LYS	V	209
R	H	O	ALA	A	417	L	H	CG	LYS	V	209
R	H	O	ALA	A	417	L	H	CD	LYS	V	209
R	H	O	ALA	A	417	L	H	CE	LYS	V	209
R	H	O	ALA	A	417	L	H	HG2	LYS	V	209
R	H	O	ALA	A	417	L	H	HG3	LYS	V	209
R	H	O	ALA	A	417	L	H	HD3	LYS	V	209
R	H	O	ALA	A	417	L	H	HE2	LYS	V	209
R	H	O	ALA	A	417	L	H	HA	THR	V	210
R	H	O	ALA	A	417	L	H	CG	HIS	V	213
R	H	O	ALA	A	417	L	H	ND1	HIS	V	213
R	H	O	ALA	A	417	L	H	CE1	HIS	V	213
R	H	O	ALA	A	417	L	H	HE1	HIS	V	213
R	H	O	ALA	A	417	L	H	HD1	HIS	V	213
R	H	N	CYS	A	418	L	H	HG2	LYS	V	209
R	H	N	CYS	A	418	L	H	HD3	LYS	V	209
R	H	N	CYS	A	418	L	H	HE2	LYS	V	209
R	H	N	CYS	A	418	L	H	OG1	THR	V	210
R	H	CA	CYS	A	418	L	H	O	ARG	V	206
R	H	CA	CYS	A	418	L	H	HA	ARG	V	206
R	H	CA	CYS	A	418	L	H	HG3	ARG	V	206
R	H	CA	CYS	A	418	L	H	CG	LYS	V	209
R	H	CA	CYS	A	418	L	H	CD	LYS	V	209
R	H	CA	CYS	A	418	L	H	HB3	LYS	V	209
R	H	CA	CYS	A	418	L	H	HG2	LYS	V	209
R	H	CA	CYS	A	418	L	H	HD3	LYS	V	209
R	H	CA	CYS	A	418	L	H	HE2	LYS	V	209
R	H	CA	CYS	A	418	L	H	OG1	THR	V	210
R	H	CA	CYS	A	418	L	H	HG1	THR	V	210
R	H	C	CYS	A	418	L	H	HA	ARG	V	206
R	H	C	CYS	A	418	L	H	HG3	ARG	V	206
R	H	C	CYS	A	418	L	H	CG	LYS	V	209
R	H	C	CYS	A	418	L	H	CD	LYS	V	209
R	H	C	CYS	A	418	L	H	CE	LYS	V	209
R	H	C	CYS	A	418	L	H	HB3	LYS	V	209
R	H	C	CYS	A	418	L	H	HG2	LYS	V	209
R	H	C	CYS	A	418	L	H	HD2	LYS	V	209
R	H	C	CYS	A	418	L	H	HD3	LYS	V	209
R	H	C	CYS	A	418	L	H	HE2	LYS	V	209
R	H	C	CYS	A	418	L	H	HZ3	LYS	V	209
R	H	CB	CYS	A	418	L	H	CA	ARG	V	206
R	H	CB	CYS	A	418	L	H	C	ARG	V	206
R	H	CB	CYS	A	418	L	H	CB	ARG	V	206
R	H	CB	CYS	A	418	L	H	O	ARG	V	206
R	H	CB	CYS	A	418	L	H	CG	ARG	V	206
R	H	CB	CYS	A	418	L	H	CD	ARG	V	206
R	H	CB	CYS	A	418	L	H	NE	ARG	V	206
R	H	CB	CYS	A	418	L	H	HA	ARG	V	206
R	H	CB	CYS	A	418	L	H	HG2	ARG	V	206
R	H	CB	CYS	A	418	L	H	HG3	ARG	V	206
R	H	CB	CYS	A	418	L	H	HE	ARG	V	206
R	H	CB	CYS	A	418	L	H	HB3	LYS	V	209
R	H	CB	CYS	A	418	L	H	OG1	THR	V	210
R	H	CB	CYS	A	418	L	H	HG1	THR	V	210
R	H	O	CYS	A	418	L	H	HE1	TYR	V	205
R	H	O	CYS	A	418	L	H	CA	ARG	V	206
R	H	O	CYS	A	418	L	H	CG	ARG	V	206
R	H	O	CYS	A	418	L	H	HA	ARG	V	206
R	H	O	CYS	A	418	L	H	HG3	ARG	V	206
R	H	O	CYS	A	418	L	H	CB	LYS	V	209
R	H	O	CYS	A	418	L	H	CG	LYS	V	209
R	H	O	CYS	A	418	L	H	CD	LYS	V	209
R	H	O	CYS	A	418	L	H	CE	LYS	V	209
R	H	O	CYS	A	418	L	H	HB3	LYS	V	209
R	H	O	CYS	A	418	L	H	HG2	LYS	V	209
R	H	O	CYS	A	418	L	H	HD2	LYS	V	209
R	H	O	CYS	A	418	L	H	HD3	LYS	V	209
R	H	O	CYS	A	418	L	H	HZ3	LYS	V	209
R	H	SG	CYS	A	418	L	H	C	ARG	V	206
R	H	SG	CYS	A	418	L	H	O	ARG	V	206
R	H	SG	CYS	A	418	L	H	CG	ARG	V	206
R	H	SG	CYS	A	418	L	H	HG2	ARG	V	206
R	H	SG	CYS	A	418	L	H	HG3	ARG	V	206
R	H	SG	CYS	A	418	L	H	HE	ARG	V	206
R	H	SG	CYS	A	418	L	H	N	THR	V	210
R	H	SG	CYS	A	418	L	H	CA	THR	V	210
R	H	SG	CYS	A	418	L	H	CB	THR	V	210
R	H	SG	CYS	A	418	L	H	CG2	THR	V	210
R	H	SG	CYS	A	418	L	H	OG1	THR	V	210
R	H	SG	CYS	A	418	L	H	H	THR	V	210
R	H	SG	CYS	A	418	L	H	HA	THR	V	210
R	H	SG	CYS	A	418	L	H	HB	THR	V	210
R	H	SG	CYS	A	418	L	H	HG1	THR	V	210
R	H	SG	CYS	A	418	L	H	HG21	THR	V	210
R	H	SG	CYS	A	418	L	H	HG22	THR	V	210
R	-	N	CYS	A	419	L	H	HG3	ARG	V	206
R	-	N	CYS	A	419	L	H	CD	LYS	V	209
R	-	N	CYS	A	419	L	H	NZ	LYS	V	209
R	-	N	CYS	A	419	L	H	HD3	LYS	V	209
R	-	N	CYS	A	419	L	H	HE2	LYS	V	209
R	-	N	CYS	A	419	L	H	HZ3	LYS	V	209
R	-	CA	CYS	A	419	L	H	NZ	LYS	V	209
R	-	CA	CYS	A	419	L	H	HD3	LYS	V	209
R	-	CA	CYS	A	419	L	H	HE2	LYS	V	209
R	-	CA	CYS	A	419	L	H	HZ1	LYS	V	209
R	-	CA	CYS	A	419	L	H	HZ2	LYS	V	209
R	-	CA	CYS	A	419	L	H	HZ3	LYS	V	209
R	-	C	CYS	A	419	L	H	CD	LYS	V	209
R	-	C	CYS	A	419	L	H	CE	LYS	V	209
R	-	C	CYS	A	419	L	H	NZ	LYS	V	209
R	-	C	CYS	A	419	L	H	HD3	LYS	V	209
R	-	C	CYS	A	419	L	H	HE2	LYS	V	209
R	-	C	CYS	A	419	L	H	HZ1	LYS	V	209
R	-	C	CYS	A	419	L	H	HZ2	LYS	V	209
R	-	C	CYS	A	419	L	H	HZ3	LYS	V	209
R	-	CB	CYS	A	419	L	H	HZ3	LYS	V	209
R	-	O	CYS	A	419	L	H	CE	LYS	V	209
R	-	O	CYS	A	419	L	H	NZ	LYS	V	209
R	-	O	CYS	A	419	L	H	HD3	LYS	V	209
R	-	O	CYS	A	419	L	H	HE2	LYS	V	209
R	-	O	CYS	A	419	L	H	HZ1	LYS	V	209
R	-	O	CYS	A	419	L	H	HZ2	LYS	V	209
R	-	O	CYS	A	419	L	H	HZ3	LYS	V	209
R	-	OXT	CYS	A	419	L	H	CE	LYS	V	209
R	-	OXT	CYS	A	419	L	H	NZ	LYS	V	209
R	-	OXT	CYS	A	419	L	H	HD3	LYS	V	209
R	-	OXT	CYS	A	419	L	H	HE2	LYS	V	209
R	-	OXT	CYS	A	419	L	H	HZ1	LYS	V	209
R	-	OXT	CYS	A	419	L	H	HZ2	LYS	V	209
R	-	OXT	CYS	A	419	L	H	HZ3	LYS	V	209

- 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