IID

Q15743_P08912.1 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	-	ARG	A	134	L	H	VAL	V	235
R	H	LEU	A	153	L	H	LEU	V	23
R	H	LEU	A	156	L	H	THR	V	18
R	H	LEU	A	156	L	H	ASN	V	266
R	H	ILE	A	157	L	H	ASN	V	266
R	H	ILE	A	160	L	-	ASP	V	16
R	H	ILE	A	160	L	H	THR	V	18
R	H	ILE	A	160	L	H	LYS	V	262
R	H	ILE	A	160	L	H	ASN	V	266
R	H	LEU	A	161	L	H	LYS	V	262
R	H	LEU	A	161	L	H	GLY	V	263
R	H	LEU	A	161	L	H	VAL	V	264
R	H	LEU	A	161	L	H	PHE	V	265
R	H	PRO	A	164	L	H	LYS	V	262
R	H	ALA	A	165	L	H	ASP	V	259
R	H	ALA	A	165	L	H	LYS	V	262
R	H	TRP	A	169	L	-	MET	V	11
R	H	TRP	A	169	L	-	SER	V	257
R	H	TRP	A	169	L	H	CYS	V	258
R	H	TRP	A	169	L	H	ASP	V	259
R	H	LEU	A	172	L	-	MET	V	11
R	H	LEU	A	172	L	-	SER	V	12
R	H	LEU	A	172	L	H	CYS	V	258
R	H	LEU	A	172	L	H	LYS	V	262
R	H	LEU	A	172	L	-	SER	V	9
R	-	VAL	A	173	L	-	MET	V	11
R	-	VAL	A	173	L	-	ASP	V	7
R	-	VAL	A	173	L	-	SER	V	9
R	-	GLY	A	174	L	-	ASP	V	7
R	-	GLY	A	174	L	-	SER	V	9
R	H	PHE	A	187	L	H	ASP	V	259
R	H	THR	A	192	L	-	ALA	V	256
R	H	ILE	A	193	L	-	SER	V	257
R	H	ILE	A	193	L	H	ASP	V	259
R	H	PHE	A	195	L	H	TRP	V	254
R	H	GLY	A	196	L	H	TRP	V	254
R	H	GLY	A	196	L	H	PHE	V	260
R	H	THR	A	197	L	H	PHE	V	260
R	H	ILE	A	199	L	H	TRP	V	254
R	H	ALA	A	200	L	H	PHE	V	260
R	H	ILE	A	204	L	H	VAL	V	250
R	H	ILE	A	204	L	H	TRP	V	254
R	-	ARG	A	275	L	H	ARG	V	214
R	-	SER	A	277	L	H	ARG	V	214
R	-	SER	A	279	L	-	HIS	V	125
R	-	SER	A	279	L	-	ARG	V	128
R	-	THR	A	281	L	-	PHE	V	127
R	-	GLY	A	282	L	-	PHE	V	127
R	-	ALA	A	292	L	-	GLN	V	219
R	-	ALA	A	292	L	H	LYS	V	220
R	-	TRP	A	294	L	H	LYS	V	220
R	-	TRP	A	294	L	H	SER	V	221
R	-	ALA	A	295	L	H	LYS	V	220
R	-	LYS	A	372	L	H	ARG	V	299
R	-	VAL	A	377	L	H	LEU	V	305
R	-	TYR	A	379	L	H	ARG	V	301
R	-	TYR	A	379	L	H	LEU	V	305

- 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

Q15743_P08912.1 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	-	NH2	ARG	A	134	L	H	CG1	VAL	V	235
R	-	NH2	ARG	A	134	L	H	HG11	VAL	V	235
R	-	NH2	ARG	A	134	L	H	HG12	VAL	V	235
R	-	NH2	ARG	A	134	L	H	HG13	VAL	V	235
R	-	CZ	ARG	A	134	L	H	HG12	VAL	V	235
R	-	CZ	ARG	A	134	L	H	HG13	VAL	V	235
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	23
R	H	C	LEU	A	156	L	H	HD21	ASN	V	266
R	H	O	LEU	A	156	L	H	HD21	ASN	V	266
R	H	O	LEU	A	156	L	H	HD22	ASN	V	266
R	H	CG	LEU	A	156	L	H	HG21	THR	V	18
R	H	CG	LEU	A	156	L	H	HG22	THR	V	18
R	H	CD1	LEU	A	156	L	H	CG2	THR	V	18
R	H	CD1	LEU	A	156	L	H	HB	THR	V	18
R	H	CD1	LEU	A	156	L	H	HG21	THR	V	18
R	H	CD1	LEU	A	156	L	H	HG22	THR	V	18
R	H	CD2	LEU	A	156	L	H	CG2	THR	V	18
R	H	CD2	LEU	A	156	L	H	HB	THR	V	18
R	H	CD2	LEU	A	156	L	H	HG21	THR	V	18
R	H	CD2	LEU	A	156	L	H	HG22	THR	V	18
R	H	N	ILE	A	157	L	H	HD21	ASN	V	266
R	H	CA	ILE	A	157	L	H	ND2	ASN	V	266
R	H	CA	ILE	A	157	L	H	HD21	ASN	V	266
R	H	C	ILE	A	157	L	H	HD21	ASN	V	266
R	H	CB	ILE	A	157	L	H	HB2	ASN	V	266
R	H	CB	ILE	A	157	L	H	HB3	ASN	V	266
R	H	CB	ILE	A	157	L	H	HD21	ASN	V	266
R	H	O	ILE	A	157	L	H	HD21	ASN	V	266
R	H	CG1	ILE	A	157	L	H	CB	ASN	V	266
R	H	CG1	ILE	A	157	L	H	ND2	ASN	V	266
R	H	CG1	ILE	A	157	L	H	HB2	ASN	V	266
R	H	CG1	ILE	A	157	L	H	HB3	ASN	V	266
R	H	CG1	ILE	A	157	L	H	HD21	ASN	V	266
R	H	CG2	ILE	A	157	L	H	HB2	ASN	V	266
R	H	CG2	ILE	A	157	L	H	HB3	ASN	V	266
R	H	CG2	ILE	A	157	L	H	HD21	ASN	V	266
R	H	CD1	ILE	A	157	L	H	HB3	ASN	V	266
R	H	CA	ILE	A	160	L	-	HB3	ASP	V	16
R	H	CB	ILE	A	160	L	-	CB	ASP	V	16
R	H	CB	ILE	A	160	L	-	OD2	ASP	V	16
R	H	CB	ILE	A	160	L	-	HB3	ASP	V	16
R	H	CB	ILE	A	160	L	H	ND2	ASN	V	266
R	H	CB	ILE	A	160	L	H	HD21	ASN	V	266
R	H	CB	ILE	A	160	L	H	HD22	ASN	V	266
R	H	O	ILE	A	160	L	H	HB3	LYS	V	262
R	H	CG1	ILE	A	160	L	-	CB	ASP	V	16
R	H	CG1	ILE	A	160	L	-	CG	ASP	V	16
R	H	CG1	ILE	A	160	L	-	OD2	ASP	V	16
R	H	CG1	ILE	A	160	L	-	HB2	ASP	V	16
R	H	CG1	ILE	A	160	L	-	HB3	ASP	V	16
R	H	CG1	ILE	A	160	L	H	ND2	ASN	V	266
R	H	CG1	ILE	A	160	L	H	HD21	ASN	V	266
R	H	CG1	ILE	A	160	L	H	HD22	ASN	V	266
R	H	CG2	ILE	A	160	L	-	CB	ASP	V	16
R	H	CG2	ILE	A	160	L	-	O	ASP	V	16
R	H	CG2	ILE	A	160	L	-	CG	ASP	V	16
R	H	CG2	ILE	A	160	L	-	OD2	ASP	V	16
R	H	CG2	ILE	A	160	L	-	H	ASP	V	16
R	H	CG2	ILE	A	160	L	-	HB2	ASP	V	16
R	H	CG2	ILE	A	160	L	-	HB3	ASP	V	16
R	H	CG2	ILE	A	160	L	H	ND2	ASN	V	266
R	H	CG2	ILE	A	160	L	H	HD21	ASN	V	266
R	H	CG2	ILE	A	160	L	H	HD22	ASN	V	266
R	H	CD1	ILE	A	160	L	-	CB	ASP	V	16
R	H	CD1	ILE	A	160	L	-	O	ASP	V	16
R	H	CD1	ILE	A	160	L	-	CG	ASP	V	16
R	H	CD1	ILE	A	160	L	-	OD1	ASP	V	16
R	H	CD1	ILE	A	160	L	-	OD2	ASP	V	16
R	H	CD1	ILE	A	160	L	-	HB3	ASP	V	16
R	H	CD1	ILE	A	160	L	H	CB	THR	V	18
R	H	CD1	ILE	A	160	L	H	H	THR	V	18
R	H	CD1	ILE	A	160	L	H	HB	THR	V	18
R	H	CD1	ILE	A	160	L	H	HG1	THR	V	18
R	H	CD1	ILE	A	160	L	H	CG	ASN	V	266
R	H	CD1	ILE	A	160	L	H	ND2	ASN	V	266
R	H	CD1	ILE	A	160	L	H	OD1	ASN	V	266
R	H	CD1	ILE	A	160	L	H	HD21	ASN	V	266
R	H	CD1	ILE	A	160	L	H	HD22	ASN	V	266
R	H	N	LEU	A	161	L	H	HA2	GLY	V	263
R	H	CA	LEU	A	161	L	H	O	LYS	V	262
R	H	CA	LEU	A	161	L	H	CA	GLY	V	263
R	H	CA	LEU	A	161	L	H	HA2	GLY	V	263
R	H	C	LEU	A	161	L	H	HA2	GLY	V	263
R	H	CB	LEU	A	161	L	H	CA	GLY	V	263
R	H	CB	LEU	A	161	L	H	O	GLY	V	263
R	H	CB	LEU	A	161	L	H	HA2	GLY	V	263
R	H	CB	LEU	A	161	L	H	HA3	GLY	V	263
R	H	O	LEU	A	161	L	H	HB3	LYS	V	262
R	H	O	LEU	A	161	L	H	HA2	GLY	V	263
R	H	CG	LEU	A	161	L	H	O	LYS	V	262
R	H	CG	LEU	A	161	L	H	N	GLY	V	263
R	H	CG	LEU	A	161	L	H	CA	GLY	V	263
R	H	CG	LEU	A	161	L	H	C	GLY	V	263
R	H	CG	LEU	A	161	L	H	O	GLY	V	263
R	H	CG	LEU	A	161	L	H	HA2	GLY	V	263
R	H	CG	LEU	A	161	L	H	HA3	GLY	V	263
R	H	CD1	LEU	A	161	L	H	CA	GLY	V	263
R	H	CD1	LEU	A	161	L	H	C	GLY	V	263
R	H	CD1	LEU	A	161	L	H	O	GLY	V	263
R	H	CD1	LEU	A	161	L	H	HA2	GLY	V	263
R	H	CD1	LEU	A	161	L	H	HA3	GLY	V	263
R	H	CD2	LEU	A	161	L	H	C	LYS	V	262
R	H	CD2	LEU	A	161	L	H	O	LYS	V	262
R	H	CD2	LEU	A	161	L	H	N	GLY	V	263
R	H	CD2	LEU	A	161	L	H	CA	GLY	V	263
R	H	CD2	LEU	A	161	L	H	C	GLY	V	263
R	H	CD2	LEU	A	161	L	H	O	GLY	V	263
R	H	CD2	LEU	A	161	L	H	H	GLY	V	263
R	H	CD2	LEU	A	161	L	H	HA2	GLY	V	263
R	H	CD2	LEU	A	161	L	H	HA3	GLY	V	263
R	H	CD2	LEU	A	161	L	H	N	VAL	V	264
R	H	CD2	LEU	A	161	L	H	CA	VAL	V	264
R	H	CD2	LEU	A	161	L	H	H	VAL	V	264
R	H	CD2	LEU	A	161	L	H	HA	VAL	V	264
R	H	CD2	LEU	A	161	L	H	H	PHE	V	265
R	H	C	PRO	A	164	L	H	HD3	LYS	V	262
R	H	C	PRO	A	164	L	H	HZ3	LYS	V	262
R	H	CB	PRO	A	164	L	H	HD3	LYS	V	262
R	H	CB	PRO	A	164	L	H	HZ3	LYS	V	262
R	H	O	PRO	A	164	L	H	HZ3	LYS	V	262
R	H	N	ALA	A	165	L	H	HD3	LYS	V	262
R	H	CA	ALA	A	165	L	H	OD1	ASP	V	259
R	H	CA	ALA	A	165	L	H	HD3	LYS	V	262
R	H	CB	ALA	A	165	L	H	OD1	ASP	V	259
R	H	CB	ALA	A	165	L	H	HA	ASP	V	259
R	H	CB	ALA	A	165	L	H	HB3	ASP	V	259
R	H	CD2	TRP	A	169	L	-	HE1	MET	V	11
R	H	CD2	TRP	A	169	L	H	CG	ASP	V	259
R	H	CD2	TRP	A	169	L	H	OD1	ASP	V	259
R	H	CD2	TRP	A	169	L	H	OD2	ASP	V	259
R	H	CE2	TRP	A	169	L	-	HE1	MET	V	11
R	H	CE2	TRP	A	169	L	H	OD2	ASP	V	259
R	H	CE3	TRP	A	169	L	-	HE1	MET	V	11
R	H	CE3	TRP	A	169	L	-	HE2	MET	V	11
R	H	CE3	TRP	A	169	L	H	CG	ASP	V	259
R	H	CE3	TRP	A	169	L	H	OD1	ASP	V	259
R	H	CE3	TRP	A	169	L	H	OD2	ASP	V	259
R	H	CH2	TRP	A	169	L	-	CE	MET	V	11
R	H	CH2	TRP	A	169	L	-	HE1	MET	V	11
R	H	CH2	TRP	A	169	L	-	HB2	SER	V	257
R	H	CH2	TRP	A	169	L	H	H	CYS	V	258
R	H	CH2	TRP	A	169	L	H	HB2	CYS	V	258
R	H	CH2	TRP	A	169	L	H	CG	ASP	V	259
R	H	CH2	TRP	A	169	L	H	OD1	ASP	V	259
R	H	CH2	TRP	A	169	L	H	OD2	ASP	V	259
R	H	CH2	TRP	A	169	L	H	H	ASP	V	259
R	H	CZ2	TRP	A	169	L	-	CE	MET	V	11
R	H	CZ2	TRP	A	169	L	-	HE1	MET	V	11
R	H	CZ2	TRP	A	169	L	H	OD2	ASP	V	259
R	H	CZ3	TRP	A	169	L	-	CE	MET	V	11
R	H	CZ3	TRP	A	169	L	-	HE1	MET	V	11
R	H	CZ3	TRP	A	169	L	-	HE3	MET	V	11
R	H	CZ3	TRP	A	169	L	-	HB2	SER	V	257
R	H	CZ3	TRP	A	169	L	H	HB2	CYS	V	258
R	H	CZ3	TRP	A	169	L	H	N	ASP	V	259
R	H	CZ3	TRP	A	169	L	H	CB	ASP	V	259
R	H	CZ3	TRP	A	169	L	H	CG	ASP	V	259
R	H	CZ3	TRP	A	169	L	H	OD1	ASP	V	259
R	H	CZ3	TRP	A	169	L	H	OD2	ASP	V	259
R	H	CZ3	TRP	A	169	L	H	H	ASP	V	259
R	H	CZ3	TRP	A	169	L	H	HB2	ASP	V	259
R	H	CA	LEU	A	172	L	-	HA	MET	V	11
R	H	CA	LEU	A	172	L	-	HG2	MET	V	11
R	H	CA	LEU	A	172	L	-	HE2	MET	V	11
R	H	C	LEU	A	172	L	-	HB2	SER	V	9
R	H	C	LEU	A	172	L	-	HG	SER	V	9
R	H	C	LEU	A	172	L	-	CG	MET	V	11
R	H	C	LEU	A	172	L	-	HA	MET	V	11
R	H	C	LEU	A	172	L	-	HG2	MET	V	11
R	H	C	LEU	A	172	L	-	HG3	MET	V	11
R	H	C	LEU	A	172	L	-	HE2	MET	V	11
R	H	CB	LEU	A	172	L	-	CG	MET	V	11
R	H	CB	LEU	A	172	L	-	CE	MET	V	11
R	H	CB	LEU	A	172	L	-	HA	MET	V	11
R	H	CB	LEU	A	172	L	-	HB3	MET	V	11
R	H	CB	LEU	A	172	L	-	HG2	MET	V	11
R	H	CB	LEU	A	172	L	-	HE2	MET	V	11
R	H	CB	LEU	A	172	L	-	HE3	MET	V	11
R	H	O	LEU	A	172	L	-	CB	SER	V	9
R	H	O	LEU	A	172	L	-	OG	SER	V	9
R	H	O	LEU	A	172	L	-	HB2	SER	V	9
R	H	O	LEU	A	172	L	-	HG	SER	V	9
R	H	O	LEU	A	172	L	-	CA	MET	V	11
R	H	O	LEU	A	172	L	-	CB	MET	V	11
R	H	O	LEU	A	172	L	-	CG	MET	V	11
R	H	O	LEU	A	172	L	-	SD	MET	V	11
R	H	O	LEU	A	172	L	-	HA	MET	V	11
R	H	O	LEU	A	172	L	-	HB3	MET	V	11
R	H	O	LEU	A	172	L	-	HG2	MET	V	11
R	H	O	LEU	A	172	L	-	HG3	MET	V	11
R	H	O	LEU	A	172	L	-	HE2	MET	V	11
R	H	CG	LEU	A	172	L	-	HE2	MET	V	11
R	H	CG	LEU	A	172	L	-	O	SER	V	12
R	H	CD1	LEU	A	172	L	-	HE2	MET	V	11
R	H	CD1	LEU	A	172	L	H	HG	CYS	V	258
R	H	CD1	LEU	A	172	L	H	NZ	LYS	V	262
R	H	CD1	LEU	A	172	L	H	HZ1	LYS	V	262
R	H	CD1	LEU	A	172	L	H	HZ2	LYS	V	262
R	H	CD2	LEU	A	172	L	-	HA	MET	V	11
R	H	CD2	LEU	A	172	L	-	C	SER	V	12
R	H	CD2	LEU	A	172	L	-	O	SER	V	12
R	-	N	VAL	A	173	L	-	HG	SER	V	9
R	-	N	VAL	A	173	L	-	CG	MET	V	11
R	-	N	VAL	A	173	L	-	HG2	MET	V	11
R	-	N	VAL	A	173	L	-	HE2	MET	V	11
R	-	CA	VAL	A	173	L	-	OG	SER	V	9
R	-	CA	VAL	A	173	L	-	HB2	SER	V	9
R	-	CA	VAL	A	173	L	-	HG	SER	V	9
R	-	CA	VAL	A	173	L	-	HG2	MET	V	11
R	-	C	VAL	A	173	L	-	CB	SER	V	9
R	-	C	VAL	A	173	L	-	OG	SER	V	9
R	-	C	VAL	A	173	L	-	HB2	SER	V	9
R	-	C	VAL	A	173	L	-	HB3	SER	V	9
R	-	C	VAL	A	173	L	-	HG	SER	V	9
R	-	CB	VAL	A	173	L	-	HG	SER	V	9
R	-	O	VAL	A	173	L	-	OD2	ASP	V	7
R	-	O	VAL	A	173	L	-	CB	SER	V	9
R	-	O	VAL	A	173	L	-	OG	SER	V	9
R	-	O	VAL	A	173	L	-	HB2	SER	V	9
R	-	O	VAL	A	173	L	-	HB3	SER	V	9
R	-	O	VAL	A	173	L	-	HG	SER	V	9
R	-	CG2	VAL	A	173	L	-	SD	MET	V	11
R	-	CG2	VAL	A	173	L	-	CE	MET	V	11
R	-	CG2	VAL	A	173	L	-	HE1	MET	V	11
R	-	CG2	VAL	A	173	L	-	HE2	MET	V	11
R	-	N	GLY	A	174	L	-	CB	SER	V	9
R	-	N	GLY	A	174	L	-	OG	SER	V	9
R	-	N	GLY	A	174	L	-	HB2	SER	V	9
R	-	N	GLY	A	174	L	-	HB3	SER	V	9
R	-	N	GLY	A	174	L	-	HG	SER	V	9
R	-	CA	GLY	A	174	L	-	HB3	SER	V	9
R	-	CA	GLY	A	174	L	-	HG	SER	V	9
R	-	C	GLY	A	174	L	-	OD2	ASP	V	7
R	-	O	GLY	A	174	L	-	OD2	ASP	V	7
R	H	CB	PHE	A	187	L	H	CG	ASP	V	259
R	H	CB	PHE	A	187	L	H	OD2	ASP	V	259
R	H	CG	PHE	A	187	L	H	CG	ASP	V	259
R	H	CG	PHE	A	187	L	H	OD2	ASP	V	259
R	H	CG	PHE	A	187	L	H	HB3	ASP	V	259
R	H	CD1	PHE	A	187	L	H	CG	ASP	V	259
R	H	CD1	PHE	A	187	L	H	OD2	ASP	V	259
R	H	CD2	PHE	A	187	L	H	OD2	ASP	V	259
R	H	CD2	PHE	A	187	L	H	HB3	ASP	V	259
R	H	CE2	PHE	A	187	L	H	HB3	ASP	V	259
R	H	CZ	PHE	A	187	L	H	HB3	ASP	V	259
R	H	CG2	THR	A	192	L	-	CB	ALA	V	256
R	H	CG2	THR	A	192	L	-	HB1	ALA	V	256
R	H	CG2	THR	A	192	L	-	HB2	ALA	V	256
R	H	CG2	THR	A	192	L	-	HB3	ALA	V	256
R	H	CB	ILE	A	193	L	-	OG	SER	V	257
R	H	CB	ILE	A	193	L	-	HB3	SER	V	257
R	H	CB	ILE	A	193	L	-	HG	SER	V	257
R	H	CG1	ILE	A	193	L	-	CB	SER	V	257
R	H	CG1	ILE	A	193	L	-	OG	SER	V	257
R	H	CG1	ILE	A	193	L	-	HB2	SER	V	257
R	H	CG1	ILE	A	193	L	-	HB3	SER	V	257
R	H	CG1	ILE	A	193	L	-	HG	SER	V	257
R	H	CG2	ILE	A	193	L	-	OG	SER	V	257
R	H	CG2	ILE	A	193	L	-	HG	SER	V	257
R	H	CG2	ILE	A	193	L	H	HB2	ASP	V	259
R	H	CD1	ILE	A	193	L	-	CB	SER	V	257
R	H	CD1	ILE	A	193	L	-	OG	SER	V	257
R	H	CD1	ILE	A	193	L	-	HB2	SER	V	257
R	H	CD1	ILE	A	193	L	-	HB3	SER	V	257
R	H	CD1	ILE	A	193	L	-	HG	SER	V	257
R	H	CD1	PHE	A	195	L	H	CD1	TRP	V	254
R	H	CD1	PHE	A	195	L	H	NE1	TRP	V	254
R	H	CD1	PHE	A	195	L	H	HD1	TRP	V	254
R	H	CD1	PHE	A	195	L	H	HE1	TRP	V	254
R	H	CE1	PHE	A	195	L	H	CD1	TRP	V	254
R	H	CE1	PHE	A	195	L	H	NE1	TRP	V	254
R	H	CE1	PHE	A	195	L	H	HD1	TRP	V	254
R	H	CE1	PHE	A	195	L	H	HE1	TRP	V	254
R	H	CZ	PHE	A	195	L	H	NE1	TRP	V	254
R	H	CZ	PHE	A	195	L	H	HE1	TRP	V	254
R	H	CA	GLY	A	196	L	H	HB3	TRP	V	254
R	H	CA	GLY	A	196	L	H	CD2	PHE	V	260
R	H	CA	GLY	A	196	L	H	CE2	PHE	V	260
R	H	CA	GLY	A	196	L	H	HD2	PHE	V	260
R	H	CA	GLY	A	196	L	H	HE2	PHE	V	260
R	H	C	GLY	A	196	L	H	CD2	PHE	V	260
R	H	C	GLY	A	196	L	H	CE2	PHE	V	260
R	H	C	GLY	A	196	L	H	HD2	PHE	V	260
R	H	C	GLY	A	196	L	H	HE2	PHE	V	260
R	H	O	GLY	A	196	L	H	CD2	PHE	V	260
R	H	O	GLY	A	196	L	H	CE2	PHE	V	260
R	H	O	GLY	A	196	L	H	HD2	PHE	V	260
R	H	O	GLY	A	196	L	H	HE2	PHE	V	260
R	H	N	THR	A	197	L	H	CD2	PHE	V	260
R	H	N	THR	A	197	L	H	HD2	PHE	V	260
R	H	N	THR	A	197	L	H	HE2	PHE	V	260
R	H	CA	THR	A	197	L	H	HD2	PHE	V	260
R	H	CG2	THR	A	197	L	H	HD2	PHE	V	260
R	H	CG2	ILE	A	199	L	H	CD2	TRP	V	254
R	H	CG2	ILE	A	199	L	H	CE2	TRP	V	254
R	H	CG2	ILE	A	199	L	H	CE3	TRP	V	254
R	H	CG2	ILE	A	199	L	H	CH2	TRP	V	254
R	H	CG2	ILE	A	199	L	H	CZ2	TRP	V	254
R	H	CG2	ILE	A	199	L	H	CZ3	TRP	V	254
R	H	CG2	ILE	A	199	L	H	HZ2	TRP	V	254
R	H	N	ALA	A	200	L	H	HE2	PHE	V	260
R	H	CB	ALA	A	200	L	H	CE2	PHE	V	260
R	H	CB	ALA	A	200	L	H	HE2	PHE	V	260
R	H	CD1	ILE	A	204	L	H	CG2	VAL	V	250
R	H	CD1	ILE	A	204	L	H	HG12	VAL	V	250
R	H	CD1	ILE	A	204	L	H	HG13	VAL	V	250
R	H	CD1	ILE	A	204	L	H	HG22	VAL	V	250
R	H	CD1	ILE	A	204	L	H	HG23	VAL	V	250
R	H	CD1	ILE	A	204	L	H	HZ3	TRP	V	254
R	-	O	ARG	A	275	L	H	HH21	ARG	V	214
R	-	N	SER	A	277	L	H	HH22	ARG	V	214
R	-	C	SER	A	277	L	H	NH1	ARG	V	214
R	-	C	SER	A	277	L	H	HH12	ARG	V	214
R	-	O	SER	A	277	L	H	NH1	ARG	V	214
R	-	O	SER	A	277	L	H	NH2	ARG	V	214
R	-	O	SER	A	277	L	H	CZ	ARG	V	214
R	-	O	SER	A	277	L	H	HH11	ARG	V	214
R	-	O	SER	A	277	L	H	HH12	ARG	V	214
R	-	O	SER	A	277	L	H	HH22	ARG	V	214
R	-	CB	SER	A	279	L	-	HH11	ARG	V	128
R	-	OG	SER	A	279	L	-	HE1	HIS	V	125
R	-	OG	SER	A	279	L	-	HH11	ARG	V	128
R	-	C	THR	A	281	L	-	HD2	PHE	V	127
R	-	O	THR	A	281	L	-	HB2	PHE	V	127
R	-	O	THR	A	281	L	-	HB3	PHE	V	127
R	-	N	GLY	A	282	L	-	CD2	PHE	V	127
R	-	N	GLY	A	282	L	-	CE2	PHE	V	127
R	-	N	GLY	A	282	L	-	HD2	PHE	V	127
R	-	CA	GLY	A	282	L	-	CG	PHE	V	127
R	-	CA	GLY	A	282	L	-	CD2	PHE	V	127
R	-	CA	GLY	A	282	L	-	CE2	PHE	V	127
R	-	O	GLY	A	282	L	-	CE2	PHE	V	127
R	-	O	GLY	A	282	L	-	CZ	PHE	V	127
R	-	O	GLY	A	282	L	-	HE2	PHE	V	127
R	-	O	GLY	A	282	L	-	HZ	PHE	V	127
R	-	CB	ALA	A	292	L	-	CA	GLN	V	219
R	-	CB	ALA	A	292	L	-	HA	GLN	V	219
R	-	CB	ALA	A	292	L	-	HB3	GLN	V	219
R	-	CB	ALA	A	292	L	-	HG2	GLN	V	219
R	-	CB	ALA	A	292	L	H	N	LYS	V	220
R	-	CB	ALA	A	292	L	H	H	LYS	V	220
R	-	CB	ALA	A	292	L	H	HB3	LYS	V	220
R	-	N	TRP	A	294	L	H	HD3	LYS	V	220
R	-	CA	TRP	A	294	L	H	HD3	LYS	V	220
R	-	C	TRP	A	294	L	H	CD	LYS	V	220
R	-	C	TRP	A	294	L	H	NZ	LYS	V	220
R	-	C	TRP	A	294	L	H	HD3	LYS	V	220
R	-	C	TRP	A	294	L	H	HE2	LYS	V	220
R	-	C	TRP	A	294	L	H	HZ3	LYS	V	220
R	-	CB	TRP	A	294	L	H	HB3	LYS	V	220
R	-	CB	TRP	A	294	L	H	HG2	LYS	V	220
R	-	CB	TRP	A	294	L	H	HD3	LYS	V	220
R	-	CB	TRP	A	294	L	H	H	SER	V	221
R	-	CB	TRP	A	294	L	H	HB3	SER	V	221
R	-	O	TRP	A	294	L	H	CG	LYS	V	220
R	-	O	TRP	A	294	L	H	CD	LYS	V	220
R	-	O	TRP	A	294	L	H	CE	LYS	V	220
R	-	O	TRP	A	294	L	H	NZ	LYS	V	220
R	-	O	TRP	A	294	L	H	HG2	LYS	V	220
R	-	O	TRP	A	294	L	H	HD2	LYS	V	220
R	-	O	TRP	A	294	L	H	HD3	LYS	V	220
R	-	O	TRP	A	294	L	H	HE2	LYS	V	220
R	-	O	TRP	A	294	L	H	HZ1	LYS	V	220
R	-	O	TRP	A	294	L	H	HZ2	LYS	V	220
R	-	O	TRP	A	294	L	H	HZ3	LYS	V	220
R	-	CG	TRP	A	294	L	H	CB	SER	V	221
R	-	CG	TRP	A	294	L	H	H	SER	V	221
R	-	CG	TRP	A	294	L	H	HB2	SER	V	221
R	-	CG	TRP	A	294	L	H	HB3	SER	V	221
R	-	CD1	TRP	A	294	L	H	N	SER	V	221
R	-	CD1	TRP	A	294	L	H	CB	SER	V	221
R	-	CD1	TRP	A	294	L	H	H	SER	V	221
R	-	CD1	TRP	A	294	L	H	HB2	SER	V	221
R	-	CD1	TRP	A	294	L	H	HB3	SER	V	221
R	-	CD2	TRP	A	294	L	H	CB	SER	V	221
R	-	CD2	TRP	A	294	L	H	HB2	SER	V	221
R	-	CD2	TRP	A	294	L	H	HB3	SER	V	221
R	-	CE2	TRP	A	294	L	H	CB	SER	V	221
R	-	CE2	TRP	A	294	L	H	OG	SER	V	221
R	-	CE2	TRP	A	294	L	H	HB2	SER	V	221
R	-	CE2	TRP	A	294	L	H	HB3	SER	V	221
R	-	CE2	TRP	A	294	L	H	HG	SER	V	221
R	-	CE3	TRP	A	294	L	H	HB3	SER	V	221
R	-	NE1	TRP	A	294	L	H	CB	SER	V	221
R	-	NE1	TRP	A	294	L	H	OG	SER	V	221
R	-	NE1	TRP	A	294	L	H	H	SER	V	221
R	-	NE1	TRP	A	294	L	H	HB2	SER	V	221
R	-	NE1	TRP	A	294	L	H	HB3	SER	V	221
R	-	NE1	TRP	A	294	L	H	HG	SER	V	221
R	-	CZ2	TRP	A	294	L	H	HB3	SER	V	221
R	-	CZ2	TRP	A	294	L	H	HG	SER	V	221
R	-	N	ALA	A	295	L	H	HD3	LYS	V	220
R	-	N	ALA	A	295	L	H	HZ3	LYS	V	220
R	-	CA	ALA	A	295	L	H	NZ	LYS	V	220
R	-	CA	ALA	A	295	L	H	HZ3	LYS	V	220
R	-	CB	ALA	A	295	L	H	NZ	LYS	V	220
R	-	CB	ALA	A	295	L	H	HZ1	LYS	V	220
R	-	CB	ALA	A	295	L	H	HZ2	LYS	V	220
R	-	CB	ALA	A	295	L	H	HZ3	LYS	V	220
R	-	CD	LYS	A	372	L	H	NH2	ARG	V	299
R	-	CD	LYS	A	372	L	H	HH21	ARG	V	299
R	-	CD	LYS	A	372	L	H	HH22	ARG	V	299
R	-	CE	LYS	A	372	L	H	HH22	ARG	V	299
R	-	NZ	LYS	A	372	L	H	HH22	ARG	V	299
R	-	CG1	VAL	A	377	L	H	HD12	LEU	V	305
R	-	OH	TYR	A	379	L	H	HH21	ARG	V	301
R	-	OH	TYR	A	379	L	H	HD12	LEU	V	305
R	-	OH	TYR	A	379	L	H	HD13	LEU	V	305
R	-	OH	TYR	A	379	L	H	HD23	LEU	V	305

- 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