IID

A6NF89_P35346.1 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	H	ARG	A	248	L	H	ILE	V	258
R	H	LEU	A	255	L	H	LEU	V	195
R	H	LEU	A	255	L	H	THR	V	199
R	H	VAL	A	256	L	H	THR	V	199
R	H	VAL	A	256	L	H	VAL	V	202
R	H	VAL	A	256	L	H	VAL	V	203
R	H	ALA	A	258	L	H	LEU	V	195
R	H	GLY	A	259	L	H	LEU	V	195
R	H	GLY	A	259	L	H	THR	V	199
R	H	CYS	A	260	L	H	THR	V	199
R	H	CYS	A	260	L	H	VAL	V	203
R	H	LEU	A	262	L	H	VAL	V	192
R	H	LEU	A	262	L	H	LEU	V	195
R	H	PRO	A	263	L	H	MET	V	196
R	H	GLY	A	284	L	H	LEU	V	152
R	H	LEU	A	285	L	H	LEU	V	152
R	H	LEU	A	285	L	H	PRO	V	156
R	H	PHE	A	287	L	H	LEU	V	152
R	H	PHE	A	288	L	H	LEU	V	152
R	H	PHE	A	288	L	H	ILE	V	153
R	H	PHE	A	288	L	H	PRO	V	156
R	H	PHE	A	288	L	H	MET	V	196
R	H	PHE	A	288	L	H	LEU	V	200
R	H	LEU	A	292	L	H	THR	V	199
R	H	LEU	A	292	L	H	LEU	V	200
R	H	LEU	A	292	L	H	VAL	V	203
R	H	ALA	A	295	L	H	VAL	V	203
R	H	ALA	A	295	L	H	VAL	V	207
R	H	CYS	A	298	L	H	VAL	V	206
R	H	CYS	A	298	L	H	VAL	V	207
R	H	CYS	A	298	L	H	VAL	V	210
R	H	ALA	A	299	L	H	VAL	V	203
R	H	ALA	A	299	L	H	VAL	V	206
R	H	VAL	A	302	L	H	VAL	V	206
R	H	VAL	A	302	L	H	LEU	V	209
R	H	VAL	A	302	L	H	VAL	V	210
R	H	PHE	A	306	L	H	LEU	V	209
R	H	PHE	A	306	L	H	ILE	V	254
R	-	LEU	A	319	L	H	THR	V	217
R	-	LEU	A	321	L	H	ILE	V	220
R	H	ALA	A	38	L	H	LEU	V	144
R	H	VAL	A	41	L	H	GLN	V	141
R	H	LEU	A	42	L	H	SER	V	145
R	H	LEU	A	42	L	H	VAL	V	148
R	H	LEU	A	42	L	H	THR	V	149
R	H	VAL	A	45	L	H	LEU	V	142
R	H	LEU	A	46	L	H	THR	V	149
R	H	LEU	A	49	L	H	LEU	V	211
R	H	VAL	A	50	L	H	VAL	V	207
R	H	ALA	A	52	L	H	LEU	V	214
R	H	ALA	A	53	L	H	VAL	V	207
R	H	ALA	A	53	L	H	VAL	V	210
R	H	ALA	A	53	L	H	LEU	V	211
R	H	ALA	A	53	L	H	LEU	V	214
R	H	GLY	A	56	L	H	LEU	V	214

- 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

A6NF89_P35346.1 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	CA	ALA	A	38	L	H	HD21	LEU	V	144
R	H	CA	ALA	A	38	L	H	HD22	LEU	V	144
R	H	CB	ALA	A	38	L	H	CD2	LEU	V	144
R	H	CB	ALA	A	38	L	H	HD13	LEU	V	144
R	H	CB	ALA	A	38	L	H	HD21	LEU	V	144
R	H	CB	ALA	A	38	L	H	HD22	LEU	V	144
R	H	CB	VAL	A	41	L	H	NE2	GLN	V	141
R	H	CB	VAL	A	41	L	H	HG3	GLN	V	141
R	H	CB	VAL	A	41	L	H	HE21	GLN	V	141
R	H	CG1	VAL	A	41	L	H	CB	GLN	V	141
R	H	CG1	VAL	A	41	L	H	CG	GLN	V	141
R	H	CG1	VAL	A	41	L	H	CD	GLN	V	141
R	H	CG1	VAL	A	41	L	H	NE2	GLN	V	141
R	H	CG1	VAL	A	41	L	H	OE1	GLN	V	141
R	H	CG1	VAL	A	41	L	H	HB3	GLN	V	141
R	H	CG1	VAL	A	41	L	H	HG3	GLN	V	141
R	H	CG1	VAL	A	41	L	H	HE21	GLN	V	141
R	H	CG1	VAL	A	41	L	H	HE22	GLN	V	141
R	H	CG2	VAL	A	41	L	H	NE2	GLN	V	141
R	H	CG2	VAL	A	41	L	H	HG3	GLN	V	141
R	H	CG2	VAL	A	41	L	H	HE21	GLN	V	141
R	H	CG2	VAL	A	41	L	H	HE22	GLN	V	141
R	H	CA	LEU	A	42	L	H	HB2	SER	V	145
R	H	CA	LEU	A	42	L	H	HB3	SER	V	145
R	H	CB	LEU	A	42	L	H	HA	SER	V	145
R	H	CB	LEU	A	42	L	H	HB3	SER	V	145
R	H	CB	LEU	A	42	L	H	HB	VAL	V	148
R	H	CB	LEU	A	42	L	H	HG13	VAL	V	148
R	H	CG	LEU	A	42	L	H	CA	SER	V	145
R	H	CG	LEU	A	42	L	H	CB	SER	V	145
R	H	CG	LEU	A	42	L	H	HA	SER	V	145
R	H	CG	LEU	A	42	L	H	HB2	SER	V	145
R	H	CG	LEU	A	42	L	H	HB3	SER	V	145
R	H	CG	LEU	A	42	L	H	CB	VAL	V	148
R	H	CG	LEU	A	42	L	H	CG1	VAL	V	148
R	H	CG	LEU	A	42	L	H	HB	VAL	V	148
R	H	CG	LEU	A	42	L	H	HG11	VAL	V	148
R	H	CG	LEU	A	42	L	H	HG13	VAL	V	148
R	H	CG	LEU	A	42	L	H	HG1	THR	V	149
R	H	CD1	LEU	A	42	L	H	N	SER	V	145
R	H	CD1	LEU	A	42	L	H	CA	SER	V	145
R	H	CD1	LEU	A	42	L	H	C	SER	V	145
R	H	CD1	LEU	A	42	L	H	CB	SER	V	145
R	H	CD1	LEU	A	42	L	H	O	SER	V	145
R	H	CD1	LEU	A	42	L	H	OG	SER	V	145
R	H	CD1	LEU	A	42	L	H	HA	SER	V	145
R	H	CD1	LEU	A	42	L	H	HB2	SER	V	145
R	H	CD1	LEU	A	42	L	H	HB3	SER	V	145
R	H	CD1	LEU	A	42	L	H	CB	VAL	V	148
R	H	CD1	LEU	A	42	L	H	HB	VAL	V	148
R	H	CD1	LEU	A	42	L	H	HG13	VAL	V	148
R	H	CD1	LEU	A	42	L	H	OG1	THR	V	149
R	H	CD1	LEU	A	42	L	H	H	THR	V	149
R	H	CD1	LEU	A	42	L	H	HG1	THR	V	149
R	H	CD2	LEU	A	42	L	H	HA	SER	V	145
R	H	CD2	LEU	A	42	L	H	CA	VAL	V	148
R	H	CD2	LEU	A	42	L	H	C	VAL	V	148
R	H	CD2	LEU	A	42	L	H	CB	VAL	V	148
R	H	CD2	LEU	A	42	L	H	CG1	VAL	V	148
R	H	CD2	LEU	A	42	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	42	L	H	HB	VAL	V	148
R	H	CD2	LEU	A	42	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	42	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	42	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	42	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	42	L	H	N	THR	V	149
R	H	CD2	LEU	A	42	L	H	H	THR	V	149
R	H	CD2	LEU	A	42	L	H	HG1	THR	V	149
R	H	CG1	VAL	A	45	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	46	L	H	OG1	THR	V	149
R	H	CG	LEU	A	46	L	H	HG1	THR	V	149
R	H	CD1	LEU	A	46	L	H	OG1	THR	V	149
R	H	CD1	LEU	A	46	L	H	HG1	THR	V	149
R	H	CD1	LEU	A	46	L	H	HG22	THR	V	149
R	H	CD2	LEU	A	46	L	H	CB	THR	V	149
R	H	CD2	LEU	A	46	L	H	CG2	THR	V	149
R	H	CD2	LEU	A	46	L	H	OG1	THR	V	149
R	H	CD2	LEU	A	46	L	H	HG1	THR	V	149
R	H	CD2	LEU	A	46	L	H	HG21	THR	V	149
R	H	CD2	LEU	A	46	L	H	HG22	THR	V	149
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	211
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	211
R	H	C	LEU	A	49	L	H	HD13	LEU	V	211
R	H	C	LEU	A	49	L	H	HD23	LEU	V	211
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	211
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	211
R	H	O	LEU	A	49	L	H	CD2	LEU	V	211
R	H	O	LEU	A	49	L	H	HD13	LEU	V	211
R	H	O	LEU	A	49	L	H	HD23	LEU	V	211
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	211
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	211
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	211
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	211
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	211
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	211
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	211
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	211
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	211
R	H	CG2	VAL	A	50	L	H	HG12	VAL	V	207
R	H	C	ALA	A	52	L	H	HD12	LEU	V	214
R	H	C	ALA	A	52	L	H	HD13	LEU	V	214
R	H	O	ALA	A	52	L	H	CD1	LEU	V	214
R	H	O	ALA	A	52	L	H	HD11	LEU	V	214
R	H	O	ALA	A	52	L	H	HD12	LEU	V	214
R	H	O	ALA	A	52	L	H	HD13	LEU	V	214
R	H	N	ALA	A	53	L	H	HD21	LEU	V	211
R	H	N	ALA	A	53	L	H	HD23	LEU	V	211
R	H	N	ALA	A	53	L	H	HD11	LEU	V	214
R	H	CA	ALA	A	53	L	H	CG1	VAL	V	210
R	H	CA	ALA	A	53	L	H	HG11	VAL	V	210
R	H	CA	ALA	A	53	L	H	HG12	VAL	V	210
R	H	CA	ALA	A	53	L	H	HD11	LEU	V	214
R	H	CA	ALA	A	53	L	H	HD13	LEU	V	214
R	H	C	ALA	A	53	L	H	CG1	VAL	V	210
R	H	C	ALA	A	53	L	H	HG11	VAL	V	210
R	H	C	ALA	A	53	L	H	HG12	VAL	V	210
R	H	C	ALA	A	53	L	H	HD13	LEU	V	214
R	H	CB	ALA	A	53	L	H	HA	VAL	V	207
R	H	CB	ALA	A	53	L	H	HG13	VAL	V	207
R	H	CB	ALA	A	53	L	H	CB	VAL	V	210
R	H	CB	ALA	A	53	L	H	CG1	VAL	V	210
R	H	CB	ALA	A	53	L	H	HB	VAL	V	210
R	H	CB	ALA	A	53	L	H	HG11	VAL	V	210
R	H	CB	ALA	A	53	L	H	HG12	VAL	V	210
R	H	CB	ALA	A	53	L	H	HG	LEU	V	211
R	H	CB	ALA	A	53	L	H	HD21	LEU	V	211
R	H	CB	ALA	A	53	L	H	HD23	LEU	V	211
R	H	O	ALA	A	53	L	H	CG1	VAL	V	210
R	H	O	ALA	A	53	L	H	HG11	VAL	V	210
R	H	O	ALA	A	53	L	H	HG12	VAL	V	210
R	H	O	ALA	A	53	L	H	HG13	VAL	V	210
R	H	O	ALA	A	53	L	H	HD13	LEU	V	214
R	H	CA	GLY	A	56	L	H	HD13	LEU	V	214
R	H	CA	GLY	A	56	L	H	HD23	LEU	V	214
R	H	C	GLY	A	56	L	H	HD23	LEU	V	214
R	H	NH2	ARG	A	248	L	H	HG22	ILE	V	258
R	H	CA	LEU	A	255	L	H	HD12	LEU	V	195
R	H	C	LEU	A	255	L	H	HD12	LEU	V	195
R	H	O	LEU	A	255	L	H	CD1	LEU	V	195
R	H	O	LEU	A	255	L	H	HD12	LEU	V	195
R	H	O	LEU	A	255	L	H	OG1	THR	V	199
R	H	CD2	LEU	A	255	L	H	HD12	LEU	V	195
R	H	CD2	LEU	A	255	L	H	HD13	LEU	V	195
R	H	CA	VAL	A	256	L	H	HG23	THR	V	199
R	H	C	VAL	A	256	L	H	HG23	THR	V	199
R	H	O	VAL	A	256	L	H	CG2	THR	V	199
R	H	O	VAL	A	256	L	H	HG21	THR	V	199
R	H	O	VAL	A	256	L	H	HG23	THR	V	199
R	H	CG1	VAL	A	256	L	H	HG23	THR	V	199
R	H	CG1	VAL	A	256	L	H	HG21	VAL	V	203
R	H	CG1	VAL	A	256	L	H	HG23	VAL	V	203
R	H	CG2	VAL	A	256	L	H	CG1	VAL	V	202
R	H	CG2	VAL	A	256	L	H	HG11	VAL	V	202
R	H	CG2	VAL	A	256	L	H	HG13	VAL	V	202
R	H	C	ALA	A	258	L	H	HD22	LEU	V	195
R	H	CB	ALA	A	258	L	H	HD22	LEU	V	195
R	H	N	GLY	A	259	L	H	HG	LEU	V	195
R	H	N	GLY	A	259	L	H	HD12	LEU	V	195
R	H	N	GLY	A	259	L	H	HD22	LEU	V	195
R	H	N	GLY	A	259	L	H	OG1	THR	V	199
R	H	N	GLY	A	259	L	H	HG21	THR	V	199
R	H	CA	GLY	A	259	L	H	HG	LEU	V	195
R	H	CA	GLY	A	259	L	H	CB	THR	V	199
R	H	CA	GLY	A	259	L	H	CG2	THR	V	199
R	H	CA	GLY	A	259	L	H	OG1	THR	V	199
R	H	CA	GLY	A	259	L	H	HB	THR	V	199
R	H	CA	GLY	A	259	L	H	HG1	THR	V	199
R	H	CA	GLY	A	259	L	H	HG21	THR	V	199
R	H	CA	GLY	A	259	L	H	HG22	THR	V	199
R	H	CA	GLY	A	259	L	H	HG23	THR	V	199
R	H	C	GLY	A	259	L	H	CB	THR	V	199
R	H	C	GLY	A	259	L	H	CG2	THR	V	199
R	H	C	GLY	A	259	L	H	OG1	THR	V	199
R	H	C	GLY	A	259	L	H	HB	THR	V	199
R	H	C	GLY	A	259	L	H	HG21	THR	V	199
R	H	C	GLY	A	259	L	H	HG22	THR	V	199
R	H	C	GLY	A	259	L	H	HG23	THR	V	199
R	H	O	GLY	A	259	L	H	CB	THR	V	199
R	H	O	GLY	A	259	L	H	CG2	THR	V	199
R	H	O	GLY	A	259	L	H	HB	THR	V	199
R	H	O	GLY	A	259	L	H	HG21	THR	V	199
R	H	O	GLY	A	259	L	H	HG22	THR	V	199
R	H	N	CYS	A	260	L	H	CG2	THR	V	199
R	H	N	CYS	A	260	L	H	HG21	THR	V	199
R	H	N	CYS	A	260	L	H	HG22	THR	V	199
R	H	N	CYS	A	260	L	H	HG23	THR	V	199
R	H	CA	CYS	A	260	L	H	CG2	THR	V	199
R	H	CA	CYS	A	260	L	H	HG21	THR	V	199
R	H	CA	CYS	A	260	L	H	HG22	THR	V	199
R	H	CB	CYS	A	260	L	H	HG21	THR	V	199
R	H	SG	CYS	A	260	L	H	CG2	THR	V	199
R	H	SG	CYS	A	260	L	H	HG21	THR	V	199
R	H	SG	CYS	A	260	L	H	HG22	THR	V	199
R	H	SG	CYS	A	260	L	H	HG23	THR	V	199
R	H	SG	CYS	A	260	L	H	CG2	VAL	V	203
R	H	SG	CYS	A	260	L	H	HG21	VAL	V	203
R	H	SG	CYS	A	260	L	H	HG22	VAL	V	203
R	H	SG	CYS	A	260	L	H	HG23	VAL	V	203
R	H	CD2	LEU	A	262	L	H	HG12	VAL	V	192
R	H	CD2	LEU	A	262	L	H	HD21	LEU	V	195
R	H	CB	PRO	A	263	L	H	HE1	MET	V	196
R	H	CG	PRO	A	263	L	H	HG3	MET	V	196
R	H	CG	PRO	A	263	L	H	HE1	MET	V	196
R	H	CA	GLY	A	284	L	H	CD2	LEU	V	152
R	H	CA	GLY	A	284	L	H	HD22	LEU	V	152
R	H	CA	GLY	A	284	L	H	HD23	LEU	V	152
R	H	C	GLY	A	284	L	H	CD2	LEU	V	152
R	H	C	GLY	A	284	L	H	HD22	LEU	V	152
R	H	C	GLY	A	284	L	H	HD23	LEU	V	152
R	H	O	GLY	A	284	L	H	CD2	LEU	V	152
R	H	O	GLY	A	284	L	H	HD12	LEU	V	152
R	H	O	GLY	A	284	L	H	HD21	LEU	V	152
R	H	O	GLY	A	284	L	H	HD22	LEU	V	152
R	H	O	GLY	A	284	L	H	HD23	LEU	V	152
R	H	N	LEU	A	285	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	285	L	H	CG	PRO	V	156
R	H	CD1	LEU	A	285	L	H	HB2	PRO	V	156
R	H	CD1	LEU	A	285	L	H	HG3	PRO	V	156
R	H	CD1	PHE	A	287	L	H	CD1	LEU	V	152
R	H	CD1	PHE	A	287	L	H	HD11	LEU	V	152
R	H	CD1	PHE	A	287	L	H	HD12	LEU	V	152
R	H	CD1	PHE	A	287	L	H	HD13	LEU	V	152
R	H	CE1	PHE	A	287	L	H	CD1	LEU	V	152
R	H	CE1	PHE	A	287	L	H	HD11	LEU	V	152
R	H	CE1	PHE	A	287	L	H	HD12	LEU	V	152
R	H	CE1	PHE	A	287	L	H	HD13	LEU	V	152
R	H	N	PHE	A	288	L	H	HD12	LEU	V	152
R	H	CB	PHE	A	288	L	H	HB2	LEU	V	152
R	H	CB	PHE	A	288	L	H	HD23	LEU	V	152
R	H	CG	PHE	A	288	L	H	O	LEU	V	152
R	H	CG	PHE	A	288	L	H	HB2	LEU	V	152
R	H	CG	PHE	A	288	L	H	HG2	PRO	V	156
R	H	CD1	PHE	A	288	L	H	O	LEU	V	152
R	H	CD1	PHE	A	288	L	H	CG	PRO	V	156
R	H	CD1	PHE	A	288	L	H	HG2	PRO	V	156
R	H	CD1	PHE	A	288	L	H	HG3	PRO	V	156
R	H	CD1	PHE	A	288	L	H	HD22	LEU	V	200
R	H	CD2	PHE	A	288	L	H	C	LEU	V	152
R	H	CD2	PHE	A	288	L	H	CB	LEU	V	152
R	H	CD2	PHE	A	288	L	H	O	LEU	V	152
R	H	CD2	PHE	A	288	L	H	HB2	LEU	V	152
R	H	CD2	PHE	A	288	L	H	HB3	LEU	V	152
R	H	CD2	PHE	A	288	L	H	N	ILE	V	153
R	H	CD2	PHE	A	288	L	H	CA	ILE	V	153
R	H	CD2	PHE	A	288	L	H	HA	ILE	V	153
R	H	CD2	PHE	A	288	L	H	HG13	ILE	V	153
R	H	CE1	PHE	A	288	L	H	O	LEU	V	152
R	H	CE1	PHE	A	288	L	H	HA	ILE	V	153
R	H	CE1	PHE	A	288	L	H	CG	PRO	V	156
R	H	CE1	PHE	A	288	L	H	HG2	PRO	V	156
R	H	CE1	PHE	A	288	L	H	HE1	MET	V	196
R	H	CE1	PHE	A	288	L	H	HE2	MET	V	196
R	H	CE1	PHE	A	288	L	H	CD1	LEU	V	200
R	H	CE1	PHE	A	288	L	H	CD2	LEU	V	200
R	H	CE1	PHE	A	288	L	H	HD12	LEU	V	200
R	H	CE1	PHE	A	288	L	H	HD13	LEU	V	200
R	H	CE1	PHE	A	288	L	H	HD22	LEU	V	200
R	H	CE1	PHE	A	288	L	H	HD23	LEU	V	200
R	H	CE2	PHE	A	288	L	H	C	LEU	V	152
R	H	CE2	PHE	A	288	L	H	O	LEU	V	152
R	H	CE2	PHE	A	288	L	H	HB2	LEU	V	152
R	H	CE2	PHE	A	288	L	H	N	ILE	V	153
R	H	CE2	PHE	A	288	L	H	CA	ILE	V	153
R	H	CE2	PHE	A	288	L	H	CB	ILE	V	153
R	H	CE2	PHE	A	288	L	H	CG1	ILE	V	153
R	H	CE2	PHE	A	288	L	H	HA	ILE	V	153
R	H	CE2	PHE	A	288	L	H	HG12	ILE	V	153
R	H	CE2	PHE	A	288	L	H	HG13	ILE	V	153
R	H	CE2	PHE	A	288	L	H	CD2	LEU	V	200
R	H	CE2	PHE	A	288	L	H	HD12	LEU	V	200
R	H	CE2	PHE	A	288	L	H	HD22	LEU	V	200
R	H	CE2	PHE	A	288	L	H	HD23	LEU	V	200
R	H	CZ	PHE	A	288	L	H	O	LEU	V	152
R	H	CZ	PHE	A	288	L	H	CA	ILE	V	153
R	H	CZ	PHE	A	288	L	H	HA	ILE	V	153
R	H	CZ	PHE	A	288	L	H	HG12	ILE	V	153
R	H	CZ	PHE	A	288	L	H	HG2	PRO	V	156
R	H	CZ	PHE	A	288	L	H	CG	LEU	V	200
R	H	CZ	PHE	A	288	L	H	CD1	LEU	V	200
R	H	CZ	PHE	A	288	L	H	CD2	LEU	V	200
R	H	CZ	PHE	A	288	L	H	HD12	LEU	V	200
R	H	CZ	PHE	A	288	L	H	HD13	LEU	V	200
R	H	CZ	PHE	A	288	L	H	HD21	LEU	V	200
R	H	CZ	PHE	A	288	L	H	HD22	LEU	V	200
R	H	CZ	PHE	A	288	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	292	L	H	HD21	LEU	V	200
R	H	CG	LEU	A	292	L	H	HD22	LEU	V	200
R	H	CD1	LEU	A	292	L	H	HG22	THR	V	199
R	H	CD1	LEU	A	292	L	H	CD2	LEU	V	200
R	H	CD1	LEU	A	292	L	H	HA	LEU	V	200
R	H	CD1	LEU	A	292	L	H	HD21	LEU	V	200
R	H	CD1	LEU	A	292	L	H	HD22	LEU	V	200
R	H	CD1	LEU	A	292	L	H	CG1	VAL	V	203
R	H	CD1	LEU	A	292	L	H	CG2	VAL	V	203
R	H	CD1	LEU	A	292	L	H	HB	VAL	V	203
R	H	CD1	LEU	A	292	L	H	HG13	VAL	V	203
R	H	CD1	LEU	A	292	L	H	HG22	VAL	V	203
R	H	CD2	LEU	A	292	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	292	L	H	HD21	LEU	V	200
R	H	CD2	LEU	A	292	L	H	HD22	LEU	V	200
R	H	CA	ALA	A	295	L	H	HG12	VAL	V	203
R	H	CA	ALA	A	295	L	H	HG23	VAL	V	207
R	H	C	ALA	A	295	L	H	HG12	VAL	V	203
R	H	CB	ALA	A	295	L	H	CG1	VAL	V	203
R	H	CB	ALA	A	295	L	H	HG11	VAL	V	203
R	H	CB	ALA	A	295	L	H	HG12	VAL	V	203
R	H	CB	ALA	A	295	L	H	HG13	VAL	V	203
R	H	CB	ALA	A	295	L	H	HG23	VAL	V	207
R	H	O	ALA	A	295	L	H	HG12	VAL	V	203
R	H	O	ALA	A	295	L	H	HG23	VAL	V	203
R	H	O	ALA	A	295	L	H	HG21	VAL	V	207
R	H	C	CYS	A	298	L	H	CG1	VAL	V	206
R	H	C	CYS	A	298	L	H	HG11	VAL	V	206
R	H	C	CYS	A	298	L	H	HG13	VAL	V	206
R	H	CB	CYS	A	298	L	H	HG11	VAL	V	206
R	H	CB	CYS	A	298	L	H	CG2	VAL	V	207
R	H	CB	CYS	A	298	L	H	HA	VAL	V	207
R	H	CB	CYS	A	298	L	H	HG21	VAL	V	207
R	H	CB	CYS	A	298	L	H	HG22	VAL	V	207
R	H	O	CYS	A	298	L	H	CG1	VAL	V	206
R	H	O	CYS	A	298	L	H	HG11	VAL	V	206
R	H	O	CYS	A	298	L	H	HG12	VAL	V	206
R	H	O	CYS	A	298	L	H	HG13	VAL	V	206
R	H	O	CYS	A	298	L	H	HG23	VAL	V	210
R	H	SG	CYS	A	298	L	H	HG22	VAL	V	207
R	H	N	ALA	A	299	L	H	CG1	VAL	V	206
R	H	N	ALA	A	299	L	H	HG11	VAL	V	206
R	H	N	ALA	A	299	L	H	HG13	VAL	V	206
R	H	CA	ALA	A	299	L	H	CG1	VAL	V	206
R	H	CA	ALA	A	299	L	H	HB	VAL	V	206
R	H	CA	ALA	A	299	L	H	HG11	VAL	V	206
R	H	CA	ALA	A	299	L	H	HG12	VAL	V	206
R	H	CA	ALA	A	299	L	H	HG13	VAL	V	206
R	H	CA	ALA	A	299	L	H	HG22	VAL	V	206
R	H	C	ALA	A	299	L	H	HG13	VAL	V	206
R	H	CB	ALA	A	299	L	H	HG23	VAL	V	203
R	H	CB	ALA	A	299	L	H	HG13	VAL	V	206
R	H	CB	ALA	A	299	L	H	HG22	VAL	V	206
R	H	O	ALA	A	299	L	H	CG1	VAL	V	206
R	H	O	ALA	A	299	L	H	HG13	VAL	V	206
R	H	O	ALA	A	299	L	H	HG22	VAL	V	206
R	H	N	VAL	A	302	L	H	HG12	VAL	V	206
R	H	CA	VAL	A	302	L	H	HG12	VAL	V	206
R	H	CA	VAL	A	302	L	H	HG23	VAL	V	206
R	H	CB	VAL	A	302	L	H	CB	VAL	V	206
R	H	CB	VAL	A	302	L	H	CG1	VAL	V	206
R	H	CB	VAL	A	302	L	H	CG2	VAL	V	206
R	H	CB	VAL	A	302	L	H	HA	VAL	V	206
R	H	CB	VAL	A	302	L	H	HG11	VAL	V	206
R	H	CB	VAL	A	302	L	H	HG12	VAL	V	206
R	H	CB	VAL	A	302	L	H	HG13	VAL	V	206
R	H	CB	VAL	A	302	L	H	HG22	VAL	V	206
R	H	CB	VAL	A	302	L	H	HG23	VAL	V	206
R	H	CB	VAL	A	302	L	H	HG21	VAL	V	210
R	H	CG1	VAL	A	302	L	H	CA	VAL	V	206
R	H	CG1	VAL	A	302	L	H	CB	VAL	V	206
R	H	CG1	VAL	A	302	L	H	CG1	VAL	V	206
R	H	CG1	VAL	A	302	L	H	CG2	VAL	V	206
R	H	CG1	VAL	A	302	L	H	HA	VAL	V	206
R	H	CG1	VAL	A	302	L	H	HG12	VAL	V	206
R	H	CG1	VAL	A	302	L	H	HG13	VAL	V	206
R	H	CG1	VAL	A	302	L	H	HG21	VAL	V	206
R	H	CG1	VAL	A	302	L	H	HG22	VAL	V	206
R	H	CG1	VAL	A	302	L	H	HG23	VAL	V	206
R	H	CG1	VAL	A	302	L	H	HD21	LEU	V	209
R	H	CG2	VAL	A	302	L	H	CA	VAL	V	206
R	H	CG2	VAL	A	302	L	H	C	VAL	V	206
R	H	CG2	VAL	A	302	L	H	CB	VAL	V	206
R	H	CG2	VAL	A	302	L	H	O	VAL	V	206
R	H	CG2	VAL	A	302	L	H	CG1	VAL	V	206
R	H	CG2	VAL	A	302	L	H	CG2	VAL	V	206
R	H	CG2	VAL	A	302	L	H	HA	VAL	V	206
R	H	CG2	VAL	A	302	L	H	HG11	VAL	V	206
R	H	CG2	VAL	A	302	L	H	HG12	VAL	V	206
R	H	CG2	VAL	A	302	L	H	HG13	VAL	V	206
R	H	CG2	VAL	A	302	L	H	HG23	VAL	V	206
R	H	CG2	VAL	A	302	L	H	CG2	VAL	V	210
R	H	CG2	VAL	A	302	L	H	HG21	VAL	V	210
R	H	CG2	VAL	A	302	L	H	HG22	VAL	V	210
R	H	CG2	VAL	A	302	L	H	HG23	VAL	V	210
R	H	CD1	PHE	A	306	L	H	HD12	ILE	V	254
R	H	CE1	PHE	A	306	L	H	HD12	ILE	V	254
R	H	CE2	PHE	A	306	L	H	CD2	LEU	V	209
R	H	CE2	PHE	A	306	L	H	HD21	LEU	V	209
R	H	CE2	PHE	A	306	L	H	HD22	LEU	V	209
R	H	CE2	PHE	A	306	L	H	HD23	LEU	V	209
R	H	CZ	PHE	A	306	L	H	CD2	LEU	V	209
R	H	CZ	PHE	A	306	L	H	HD21	LEU	V	209
R	H	CZ	PHE	A	306	L	H	HD22	LEU	V	209
R	H	CZ	PHE	A	306	L	H	HD23	LEU	V	209
R	H	CZ	PHE	A	306	L	H	CD1	ILE	V	254
R	H	CZ	PHE	A	306	L	H	HD11	ILE	V	254
R	H	CZ	PHE	A	306	L	H	HD12	ILE	V	254
R	-	O	LEU	A	319	L	H	HG23	THR	V	217
R	-	CD2	LEU	A	319	L	H	CG2	THR	V	217
R	-	CD2	LEU	A	319	L	H	OG1	THR	V	217
R	-	CD2	LEU	A	319	L	H	HG21	THR	V	217
R	-	CD2	LEU	A	319	L	H	HG23	THR	V	217
R	-	CD2	LEU	A	321	L	H	HD13	ILE	V	220

- 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