IID

Q8NGX2_P14416.1 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	PHE	A	202	L	H	SER	V	249
R	H	LEU	A	206	L	H	ILE	V	245
R	H	LEU	A	206	L	H	SER	V	249
R	H	LEU	A	207	L	H	LEU	V	222
R	H	ILE	A	210	L	H	SER	V	215
R	H	ILE	A	210	L	H	TYR	V	218
R	H	ILE	A	210	L	H	THR	V	219
R	H	ILE	A	210	L	H	ILE	V	245
R	H	LYS	A	211	L	H	THR	V	219
R	H	LYS	A	211	L	H	LEU	V	222
R	H	LYS	A	211	L	H	LEU	V	223
R	H	TYR	A	213	L	H	SER	V	212
R	H	TYR	A	213	L	H	SER	V	215
R	H	ILE	A	214	L	H	SER	V	215
R	H	ILE	A	214	L	H	VAL	V	216
R	H	ILE	A	214	L	H	THR	V	219
R	H	ARG	A	217	L	H	SER	V	212
R	H	ARG	A	217	L	H	VAL	V	216
R	H	ARG	A	218	L	H	THR	V	219
R	H	ARG	A	218	L	H	LEU	V	223
R	H	GLU	A	280	L	H	ARG	V	227
R	-	LEU	A	284	L	H	HIS	V	226
R	H	ILE	A	377	L	H	PHE	V	256
R	H	VAL	A	381	L	-	LEU	V	261
R	H	ILE	A	383	L	H	GLY	V	253
R	H	ILE	A	384	L	H	GLY	V	253
R	H	ILE	A	384	L	H	ALA	V	254
R	H	ILE	A	384	L	H	PHE	V	256
R	H	ILE	A	384	L	H	TYR	V	257
R	H	ILE	A	384	L	-	LEU	V	261
R	H	ILE	A	384	L	H	VAL	V	274
R	H	LEU	A	387	L	H	VAL	V	250
R	H	LEU	A	387	L	H	PHE	V	277
R	H	PRO	A	388	L	H	PHE	V	277
R	H	ILE	A	391	L	H	VAL	V	250
R	H	ILE	A	391	L	H	PHE	V	277
R	H	ILE	A	391	L	H	LEU	V	281
R	H	ILE	A	391	L	H	LEU	V	285
R	H	LEU	A	395	L	H	LEU	V	281
R	H	LEU	A	395	L	H	MET	V	284
R	H	LEU	A	395	L	H	LEU	V	285
R	-	CYS	A	401	L	H	VAL	V	38
R	-	ASN	A	402	L	H	VAL	V	31
R	-	ILE	A	403	L	H	VAL	V	31
R	-	PRO	A	404	L	H	LEU	V	27
R	-	PRO	A	404	L	H	LEU	V	28
R	-	PRO	A	404	L	H	VAL	V	31
R	H	PRO	A	405	L	H	LEU	V	27
R	H	VAL	A	406	L	-	ILE	V	19
R	H	VAL	A	406	L	-	PHE	V	24
R	H	LEU	A	407	L	H	VAL	V	31
R	H	PHE	A	411	L	H	VAL	V	273
R	H	PHE	A	411	L	H	PHE	V	277
R	H	PHE	A	411	L	H	LEU	V	281
R	H	LEU	A	414	L	H	VAL	V	273
R	H	VAL	A	417	L	H	LYS	V	270
R	H	VAL	A	421	L	H	TYR	V	265
R	H	ILE	A	424	L	H	TYR	V	265
R	H	ILE	A	425	L	H	TYR	V	265

- 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

Q8NGX2_P14416.1 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	CE1	PHE	A	202	L	H	CB	SER	V	249
R	H	CE1	PHE	A	202	L	H	OG	SER	V	249
R	H	CE1	PHE	A	202	L	H	HB2	SER	V	249
R	H	CE1	PHE	A	202	L	H	HB3	SER	V	249
R	H	CE2	PHE	A	202	L	H	HB3	SER	V	249
R	H	CZ	PHE	A	202	L	H	CB	SER	V	249
R	H	CZ	PHE	A	202	L	H	OG	SER	V	249
R	H	CZ	PHE	A	202	L	H	HB2	SER	V	249
R	H	CZ	PHE	A	202	L	H	HB3	SER	V	249
R	H	CZ	PHE	A	202	L	H	HG	SER	V	249
R	H	CG	LEU	A	206	L	H	HG22	ILE	V	245
R	H	CG	LEU	A	206	L	H	OG	SER	V	249
R	H	CD1	LEU	A	206	L	H	OG	SER	V	249
R	H	CD2	LEU	A	206	L	H	CG2	ILE	V	245
R	H	CD2	LEU	A	206	L	H	HG21	ILE	V	245
R	H	CD2	LEU	A	206	L	H	HG22	ILE	V	245
R	H	CD2	LEU	A	206	L	H	HG23	ILE	V	245
R	H	CD2	LEU	A	206	L	H	CB	SER	V	249
R	H	CD2	LEU	A	206	L	H	OG	SER	V	249
R	H	CD2	LEU	A	206	L	H	HG	SER	V	249
R	H	CB	LEU	A	207	L	H	HD13	LEU	V	222
R	H	CG	LEU	A	207	L	H	HD13	LEU	V	222
R	H	CG	LEU	A	207	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	207	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	207	L	H	CD1	LEU	V	222
R	H	CD2	LEU	A	207	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	207	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	207	L	H	HD22	LEU	V	222
R	H	O	ILE	A	210	L	H	HB3	SER	V	215
R	H	CG2	ILE	A	210	L	H	CA	SER	V	215
R	H	CG2	ILE	A	210	L	H	O	SER	V	215
R	H	CG2	ILE	A	210	L	H	HA	SER	V	215
R	H	CG2	ILE	A	210	L	H	HB3	SER	V	215
R	H	CG2	ILE	A	210	L	H	HB3	TYR	V	218
R	H	CG2	ILE	A	210	L	H	OG1	THR	V	219
R	H	CG2	ILE	A	210	L	H	HG1	THR	V	219
R	H	CD1	ILE	A	210	L	H	HD12	ILE	V	245
R	H	CD	LYS	A	211	L	H	HA	THR	V	219
R	H	CD	LYS	A	211	L	H	HG23	THR	V	219
R	H	CD	LYS	A	211	L	H	HD11	LEU	V	222
R	H	CE	LYS	A	211	L	H	HA	THR	V	219
R	H	CE	LYS	A	211	L	H	HG23	THR	V	219
R	H	CE	LYS	A	211	L	H	CB	LEU	V	222
R	H	CE	LYS	A	211	L	H	CD1	LEU	V	222
R	H	CE	LYS	A	211	L	H	HB2	LEU	V	222
R	H	CE	LYS	A	211	L	H	HB3	LEU	V	222
R	H	CE	LYS	A	211	L	H	HD11	LEU	V	222
R	H	CE	LYS	A	211	L	H	HD12	LEU	V	222
R	H	NZ	LYS	A	211	L	H	O	THR	V	219
R	H	NZ	LYS	A	211	L	H	CG2	THR	V	219
R	H	NZ	LYS	A	211	L	H	HA	THR	V	219
R	H	NZ	LYS	A	211	L	H	HG23	THR	V	219
R	H	NZ	LYS	A	211	L	H	CB	LEU	V	222
R	H	NZ	LYS	A	211	L	H	CD1	LEU	V	222
R	H	NZ	LYS	A	211	L	H	HB2	LEU	V	222
R	H	NZ	LYS	A	211	L	H	HB3	LEU	V	222
R	H	NZ	LYS	A	211	L	H	HD11	LEU	V	222
R	H	NZ	LYS	A	211	L	H	HD12	LEU	V	222
R	H	NZ	LYS	A	211	L	H	CG	LEU	V	223
R	H	NZ	LYS	A	211	L	H	H	LEU	V	223
R	H	NZ	LYS	A	211	L	H	HG	LEU	V	223
R	H	NZ	LYS	A	211	L	H	HD21	LEU	V	223
R	H	NZ	LYS	A	211	L	H	HD22	LEU	V	223
R	H	CG	TYR	A	213	L	H	HB3	SER	V	215
R	H	CD1	TYR	A	213	L	H	HA	SER	V	212
R	H	CD1	TYR	A	213	L	H	CB	SER	V	215
R	H	CD1	TYR	A	213	L	H	OG	SER	V	215
R	H	CD1	TYR	A	213	L	H	HB2	SER	V	215
R	H	CD1	TYR	A	213	L	H	HB3	SER	V	215
R	H	CD1	TYR	A	213	L	H	HG	SER	V	215
R	H	CE1	TYR	A	213	L	H	CA	SER	V	212
R	H	CE1	TYR	A	213	L	H	HA	SER	V	212
R	H	CE1	TYR	A	213	L	H	CB	SER	V	215
R	H	CE1	TYR	A	213	L	H	OG	SER	V	215
R	H	CE1	TYR	A	213	L	H	HB2	SER	V	215
R	H	CE1	TYR	A	213	L	H	HB3	SER	V	215
R	H	CE1	TYR	A	213	L	H	HG	SER	V	215
R	H	OH	TYR	A	213	L	H	N	SER	V	212
R	H	OH	TYR	A	213	L	H	CA	SER	V	212
R	H	OH	TYR	A	213	L	H	CB	SER	V	212
R	H	OH	TYR	A	213	L	H	HA	SER	V	212
R	H	OH	TYR	A	213	L	H	HB2	SER	V	212
R	H	OH	TYR	A	213	L	H	HB3	SER	V	212
R	H	CZ	TYR	A	213	L	H	HA	SER	V	212
R	H	CZ	TYR	A	213	L	H	HB2	SER	V	212
R	H	CZ	TYR	A	213	L	H	HB3	SER	V	212
R	H	CB	ILE	A	214	L	H	OG1	THR	V	219
R	H	CB	ILE	A	214	L	H	HG1	THR	V	219
R	H	CB	ILE	A	214	L	H	HG21	THR	V	219
R	H	CG1	ILE	A	214	L	H	C	SER	V	215
R	H	CG1	ILE	A	214	L	H	O	SER	V	215
R	H	CG1	ILE	A	214	L	H	HB3	SER	V	215
R	H	CG1	ILE	A	214	L	H	HA	VAL	V	216
R	H	CG1	ILE	A	214	L	H	CB	THR	V	219
R	H	CG1	ILE	A	214	L	H	OG1	THR	V	219
R	H	CG1	ILE	A	214	L	H	HB	THR	V	219
R	H	CG1	ILE	A	214	L	H	HG1	THR	V	219
R	H	CG1	ILE	A	214	L	H	HG21	THR	V	219
R	H	CG2	ILE	A	214	L	H	CB	THR	V	219
R	H	CG2	ILE	A	214	L	H	CG2	THR	V	219
R	H	CG2	ILE	A	214	L	H	OG1	THR	V	219
R	H	CG2	ILE	A	214	L	H	HB	THR	V	219
R	H	CG2	ILE	A	214	L	H	HG1	THR	V	219
R	H	CG2	ILE	A	214	L	H	HG21	THR	V	219
R	H	CD1	ILE	A	214	L	H	C	SER	V	215
R	H	CD1	ILE	A	214	L	H	O	SER	V	215
R	H	CD1	ILE	A	214	L	H	HB3	SER	V	215
R	H	CD1	ILE	A	214	L	H	HA	VAL	V	216
R	H	CD1	ILE	A	214	L	H	N	THR	V	219
R	H	CD1	ILE	A	214	L	H	CA	THR	V	219
R	H	CD1	ILE	A	214	L	H	CB	THR	V	219
R	H	CD1	ILE	A	214	L	H	CG2	THR	V	219
R	H	CD1	ILE	A	214	L	H	OG1	THR	V	219
R	H	CD1	ILE	A	214	L	H	H	THR	V	219
R	H	CD1	ILE	A	214	L	H	HA	THR	V	219
R	H	CD1	ILE	A	214	L	H	HB	THR	V	219
R	H	CD1	ILE	A	214	L	H	HG1	THR	V	219
R	H	CD1	ILE	A	214	L	H	HG21	THR	V	219
R	H	CD1	ILE	A	214	L	H	HG23	THR	V	219
R	H	CD	ARG	A	217	L	H	HB2	SER	V	212
R	H	CD	ARG	A	217	L	H	HG21	VAL	V	216
R	H	NE	ARG	A	217	L	H	CB	SER	V	212
R	H	NE	ARG	A	217	L	H	HB2	SER	V	212
R	H	NH1	ARG	A	217	L	H	CA	SER	V	212
R	H	NH1	ARG	A	217	L	H	C	SER	V	212
R	H	NH1	ARG	A	217	L	H	CB	SER	V	212
R	H	NH1	ARG	A	217	L	H	O	SER	V	212
R	H	NH1	ARG	A	217	L	H	OG	SER	V	212
R	H	NH1	ARG	A	217	L	H	HA	SER	V	212
R	H	NH1	ARG	A	217	L	H	HB2	SER	V	212
R	H	NH1	ARG	A	217	L	H	HB3	SER	V	212
R	H	NH1	ARG	A	217	L	H	HG	SER	V	212
R	H	NH1	ARG	A	217	L	H	CG2	VAL	V	216
R	H	NH1	ARG	A	217	L	H	HG21	VAL	V	216
R	H	NH1	ARG	A	217	L	H	HG22	VAL	V	216
R	H	NH1	ARG	A	217	L	H	HG23	VAL	V	216
R	H	NH2	ARG	A	217	L	H	CB	SER	V	212
R	H	NH2	ARG	A	217	L	H	OG	SER	V	212
R	H	NH2	ARG	A	217	L	H	HB2	SER	V	212
R	H	NH2	ARG	A	217	L	H	HB3	SER	V	212
R	H	NH2	ARG	A	217	L	H	HG	SER	V	212
R	H	CZ	ARG	A	217	L	H	CB	SER	V	212
R	H	CZ	ARG	A	217	L	H	OG	SER	V	212
R	H	CZ	ARG	A	217	L	H	HB2	SER	V	212
R	H	CZ	ARG	A	217	L	H	HB3	SER	V	212
R	H	CZ	ARG	A	217	L	H	HG21	VAL	V	216
R	H	CZ	ARG	A	217	L	H	HG22	VAL	V	216
R	H	NH2	ARG	A	218	L	H	CG2	THR	V	219
R	H	NH2	ARG	A	218	L	H	HG21	THR	V	219
R	H	NH2	ARG	A	218	L	H	HG22	THR	V	219
R	H	NH2	ARG	A	218	L	H	HD12	LEU	V	223
R	H	CZ	ARG	A	218	L	H	HG21	THR	V	219
R	H	OE1	GLU	A	280	L	H	NH2	ARG	V	227
R	H	OE1	GLU	A	280	L	H	HH21	ARG	V	227
R	H	OE1	GLU	A	280	L	H	HH22	ARG	V	227
R	-	CD2	LEU	A	284	L	H	HE1	HIS	V	226
R	H	CA	ILE	A	377	L	H	HE1	PHE	V	256
R	H	CA	ILE	A	377	L	H	HZ	PHE	V	256
R	H	CB	ILE	A	377	L	H	HZ	PHE	V	256
R	H	O	ILE	A	377	L	H	HE1	PHE	V	256
R	H	CG1	ILE	A	377	L	H	CZ	PHE	V	256
R	H	CG1	ILE	A	377	L	H	HZ	PHE	V	256
R	H	CG2	ILE	A	377	L	H	HE1	PHE	V	256
R	H	CD1	ILE	A	377	L	H	HZ	PHE	V	256
R	H	CG2	VAL	A	381	L	-	CD2	LEU	V	261
R	H	CG2	VAL	A	381	L	-	HD13	LEU	V	261
R	H	CG2	VAL	A	381	L	-	HD23	LEU	V	261
R	H	CG2	ILE	A	383	L	H	HA3	GLY	V	253
R	H	CB	ILE	A	384	L	H	HB2	TYR	V	257
R	H	CG1	ILE	A	384	L	H	C	GLY	V	253
R	H	CG1	ILE	A	384	L	H	O	GLY	V	253
R	H	CG1	ILE	A	384	L	H	HA	ALA	V	254
R	H	CG1	ILE	A	384	L	H	CB	TYR	V	257
R	H	CG1	ILE	A	384	L	H	H	TYR	V	257
R	H	CG1	ILE	A	384	L	H	HB2	TYR	V	257
R	H	CG1	ILE	A	384	L	H	HB3	TYR	V	257
R	H	CG2	ILE	A	384	L	H	CB	TYR	V	257
R	H	CG2	ILE	A	384	L	H	CG	TYR	V	257
R	H	CG2	ILE	A	384	L	H	CD2	TYR	V	257
R	H	CG2	ILE	A	384	L	H	HB2	TYR	V	257
R	H	CG2	ILE	A	384	L	H	HB3	TYR	V	257
R	H	CG2	ILE	A	384	L	H	HD2	TYR	V	257
R	H	CG2	ILE	A	384	L	H	HG21	VAL	V	274
R	H	CG2	ILE	A	384	L	H	HG23	VAL	V	274
R	H	CD1	ILE	A	384	L	H	C	GLY	V	253
R	H	CD1	ILE	A	384	L	H	O	GLY	V	253
R	H	CD1	ILE	A	384	L	H	HB3	PHE	V	256
R	H	CD1	ILE	A	384	L	H	HD1	PHE	V	256
R	H	CD1	ILE	A	384	L	H	N	TYR	V	257
R	H	CD1	ILE	A	384	L	H	CA	TYR	V	257
R	H	CD1	ILE	A	384	L	H	CB	TYR	V	257
R	H	CD1	ILE	A	384	L	H	CG	TYR	V	257
R	H	CD1	ILE	A	384	L	H	H	TYR	V	257
R	H	CD1	ILE	A	384	L	H	HA	TYR	V	257
R	H	CD1	ILE	A	384	L	H	HB2	TYR	V	257
R	H	CD1	ILE	A	384	L	H	HB3	TYR	V	257
R	H	CD1	ILE	A	384	L	H	HD2	TYR	V	257
R	H	CD1	ILE	A	384	L	-	HD12	LEU	V	261
R	H	C	LEU	A	387	L	H	HE2	PHE	V	277
R	H	C	LEU	A	387	L	H	HZ	PHE	V	277
R	H	CB	LEU	A	387	L	H	HZ	PHE	V	277
R	H	O	LEU	A	387	L	H	HE2	PHE	V	277
R	H	CG	LEU	A	387	L	H	HG23	VAL	V	250
R	H	CG	LEU	A	387	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	387	L	H	HG23	VAL	V	250
R	H	CD2	LEU	A	387	L	H	CA	VAL	V	250
R	H	CD2	LEU	A	387	L	H	CB	VAL	V	250
R	H	CD2	LEU	A	387	L	H	CG2	VAL	V	250
R	H	CD2	LEU	A	387	L	H	HA	VAL	V	250
R	H	CD2	LEU	A	387	L	H	HG13	VAL	V	250
R	H	CD2	LEU	A	387	L	H	HG21	VAL	V	250
R	H	CD2	LEU	A	387	L	H	HG22	VAL	V	250
R	H	CD2	LEU	A	387	L	H	HG23	VAL	V	250
R	H	CD2	LEU	A	387	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	387	L	H	HZ	PHE	V	277
R	H	N	PRO	A	388	L	H	CE2	PHE	V	277
R	H	N	PRO	A	388	L	H	HE2	PHE	V	277
R	H	N	PRO	A	388	L	H	HZ	PHE	V	277
R	H	CA	PRO	A	388	L	H	CD2	PHE	V	277
R	H	CA	PRO	A	388	L	H	CE2	PHE	V	277
R	H	CA	PRO	A	388	L	H	HD2	PHE	V	277
R	H	CA	PRO	A	388	L	H	HE2	PHE	V	277
R	H	C	PRO	A	388	L	H	HE2	PHE	V	277
R	H	CB	PRO	A	388	L	H	CD2	PHE	V	277
R	H	CB	PRO	A	388	L	H	CE2	PHE	V	277
R	H	CB	PRO	A	388	L	H	HD2	PHE	V	277
R	H	CB	PRO	A	388	L	H	HE2	PHE	V	277
R	H	O	PRO	A	388	L	H	HE2	PHE	V	277
R	H	CG	PRO	A	388	L	H	CD2	PHE	V	277
R	H	CG	PRO	A	388	L	H	CE2	PHE	V	277
R	H	CG	PRO	A	388	L	H	CZ	PHE	V	277
R	H	CG	PRO	A	388	L	H	HD2	PHE	V	277
R	H	CG	PRO	A	388	L	H	HE2	PHE	V	277
R	H	CD	PRO	A	388	L	H	CE2	PHE	V	277
R	H	CD	PRO	A	388	L	H	HE2	PHE	V	277
R	H	CB	ILE	A	391	L	H	HD23	LEU	V	281
R	H	CB	ILE	A	391	L	H	HD13	LEU	V	285
R	H	CG1	ILE	A	391	L	H	CD1	LEU	V	285
R	H	CG1	ILE	A	391	L	H	HD12	LEU	V	285
R	H	CG1	ILE	A	391	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	391	L	H	CD2	LEU	V	281
R	H	CG2	ILE	A	391	L	H	HG	LEU	V	281
R	H	CG2	ILE	A	391	L	H	HD12	LEU	V	281
R	H	CG2	ILE	A	391	L	H	HD23	LEU	V	281
R	H	CG2	ILE	A	391	L	H	CG	LEU	V	285
R	H	CG2	ILE	A	391	L	H	CD1	LEU	V	285
R	H	CG2	ILE	A	391	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	391	L	H	HD12	LEU	V	285
R	H	CG2	ILE	A	391	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	391	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	391	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	391	L	H	HG22	VAL	V	250
R	H	CD1	ILE	A	391	L	H	HG23	VAL	V	250
R	H	CD1	ILE	A	391	L	H	CE2	PHE	V	277
R	H	CD1	ILE	A	391	L	H	CZ	PHE	V	277
R	H	CD1	ILE	A	391	L	H	HE2	PHE	V	277
R	H	CD1	ILE	A	391	L	H	HZ	PHE	V	277
R	H	CD1	ILE	A	391	L	H	HD23	LEU	V	281
R	H	CD1	ILE	A	391	L	H	CD1	LEU	V	285
R	H	CD1	ILE	A	391	L	H	HD11	LEU	V	285
R	H	CD1	ILE	A	391	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	391	L	H	HD13	LEU	V	285
R	H	CG	LEU	A	395	L	H	HE1	MET	V	284
R	H	CG	LEU	A	395	L	H	HE2	MET	V	284
R	H	CG	LEU	A	395	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	395	L	H	CD1	LEU	V	281
R	H	CD1	LEU	A	395	L	H	HD12	LEU	V	281
R	H	CD1	LEU	A	395	L	H	CE	MET	V	284
R	H	CD1	LEU	A	395	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	395	L	H	HE2	MET	V	284
R	H	CD1	LEU	A	395	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	395	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	395	L	H	CE	MET	V	284
R	H	CD2	LEU	A	395	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	395	L	H	HE2	MET	V	284
R	H	CD2	LEU	A	395	L	H	HD23	LEU	V	285
R	-	SG	CYS	A	401	L	H	HG23	VAL	V	38
R	-	CA	ASN	A	402	L	H	HG22	VAL	V	31
R	-	C	ASN	A	402	L	H	CG2	VAL	V	31
R	-	C	ASN	A	402	L	H	HA	VAL	V	31
R	-	C	ASN	A	402	L	H	HG12	VAL	V	31
R	-	C	ASN	A	402	L	H	HG21	VAL	V	31
R	-	C	ASN	A	402	L	H	HG22	VAL	V	31
R	-	C	ASN	A	402	L	H	HG23	VAL	V	31
R	-	CB	ASN	A	402	L	H	HA	VAL	V	31
R	-	CB	ASN	A	402	L	H	HG22	VAL	V	31
R	-	O	ASN	A	402	L	H	N	VAL	V	31
R	-	O	ASN	A	402	L	H	CA	VAL	V	31
R	-	O	ASN	A	402	L	H	CB	VAL	V	31
R	-	O	ASN	A	402	L	H	CG1	VAL	V	31
R	-	O	ASN	A	402	L	H	CG2	VAL	V	31
R	-	O	ASN	A	402	L	H	HA	VAL	V	31
R	-	O	ASN	A	402	L	H	HB	VAL	V	31
R	-	O	ASN	A	402	L	H	HG12	VAL	V	31
R	-	O	ASN	A	402	L	H	HG13	VAL	V	31
R	-	O	ASN	A	402	L	H	HG21	VAL	V	31
R	-	O	ASN	A	402	L	H	HG22	VAL	V	31
R	-	O	ASN	A	402	L	H	HG23	VAL	V	31
R	-	N	ILE	A	403	L	H	CG2	VAL	V	31
R	-	N	ILE	A	403	L	H	HG12	VAL	V	31
R	-	N	ILE	A	403	L	H	HG22	VAL	V	31
R	-	N	ILE	A	403	L	H	HG23	VAL	V	31
R	-	CA	ILE	A	403	L	H	CG1	VAL	V	31
R	-	CA	ILE	A	403	L	H	CG2	VAL	V	31
R	-	CA	ILE	A	403	L	H	HG12	VAL	V	31
R	-	CA	ILE	A	403	L	H	HG13	VAL	V	31
R	-	CA	ILE	A	403	L	H	HG22	VAL	V	31
R	-	CA	ILE	A	403	L	H	HG23	VAL	V	31
R	-	C	ILE	A	403	L	H	CG2	VAL	V	31
R	-	C	ILE	A	403	L	H	HG12	VAL	V	31
R	-	C	ILE	A	403	L	H	HG13	VAL	V	31
R	-	C	ILE	A	403	L	H	HG22	VAL	V	31
R	-	C	ILE	A	403	L	H	HG23	VAL	V	31
R	-	O	ILE	A	403	L	H	HG22	VAL	V	31
R	-	O	ILE	A	403	L	H	HG23	VAL	V	31
R	-	N	PRO	A	404	L	H	CB	VAL	V	31
R	-	N	PRO	A	404	L	H	CG1	VAL	V	31
R	-	N	PRO	A	404	L	H	CG2	VAL	V	31
R	-	N	PRO	A	404	L	H	HG12	VAL	V	31
R	-	N	PRO	A	404	L	H	HG13	VAL	V	31
R	-	N	PRO	A	404	L	H	HG21	VAL	V	31
R	-	N	PRO	A	404	L	H	HG22	VAL	V	31
R	-	N	PRO	A	404	L	H	HG23	VAL	V	31
R	-	CA	PRO	A	404	L	H	HG	LEU	V	27
R	-	CA	PRO	A	404	L	H	HD13	LEU	V	27
R	-	CA	PRO	A	404	L	H	HD22	LEU	V	27
R	-	CA	PRO	A	404	L	H	CG2	VAL	V	31
R	-	CA	PRO	A	404	L	H	HG13	VAL	V	31
R	-	CA	PRO	A	404	L	H	HG21	VAL	V	31
R	-	CA	PRO	A	404	L	H	HG22	VAL	V	31
R	-	CA	PRO	A	404	L	H	HG23	VAL	V	31
R	-	C	PRO	A	404	L	H	HD22	LEU	V	27
R	-	C	PRO	A	404	L	H	HG23	VAL	V	31
R	-	CB	PRO	A	404	L	H	CG	LEU	V	27
R	-	CB	PRO	A	404	L	H	HG	LEU	V	27
R	-	CB	PRO	A	404	L	H	HD22	LEU	V	27
R	-	CB	PRO	A	404	L	H	HA	LEU	V	28
R	-	CB	PRO	A	404	L	H	CG2	VAL	V	31
R	-	CB	PRO	A	404	L	H	HB	VAL	V	31
R	-	CB	PRO	A	404	L	H	HG13	VAL	V	31
R	-	CB	PRO	A	404	L	H	HG21	VAL	V	31
R	-	CB	PRO	A	404	L	H	HG23	VAL	V	31
R	-	CG	PRO	A	404	L	H	O	LEU	V	27
R	-	CG	PRO	A	404	L	H	HG	LEU	V	27
R	-	CG	PRO	A	404	L	H	CA	LEU	V	28
R	-	CG	PRO	A	404	L	H	HA	LEU	V	28
R	-	CG	PRO	A	404	L	H	HD11	LEU	V	28
R	-	CG	PRO	A	404	L	H	CB	VAL	V	31
R	-	CG	PRO	A	404	L	H	CG1	VAL	V	31
R	-	CG	PRO	A	404	L	H	CG2	VAL	V	31
R	-	CG	PRO	A	404	L	H	HB	VAL	V	31
R	-	CG	PRO	A	404	L	H	HG11	VAL	V	31
R	-	CG	PRO	A	404	L	H	HG12	VAL	V	31
R	-	CG	PRO	A	404	L	H	HG13	VAL	V	31
R	-	CG	PRO	A	404	L	H	HG21	VAL	V	31
R	-	CG	PRO	A	404	L	H	HG22	VAL	V	31
R	-	CG	PRO	A	404	L	H	HG23	VAL	V	31
R	-	CD	PRO	A	404	L	H	CA	VAL	V	31
R	-	CD	PRO	A	404	L	H	CB	VAL	V	31
R	-	CD	PRO	A	404	L	H	CG1	VAL	V	31
R	-	CD	PRO	A	404	L	H	CG2	VAL	V	31
R	-	CD	PRO	A	404	L	H	HB	VAL	V	31
R	-	CD	PRO	A	404	L	H	HG11	VAL	V	31
R	-	CD	PRO	A	404	L	H	HG12	VAL	V	31
R	-	CD	PRO	A	404	L	H	HG13	VAL	V	31
R	-	CD	PRO	A	404	L	H	HG21	VAL	V	31
R	-	CD	PRO	A	404	L	H	HG22	VAL	V	31
R	-	CD	PRO	A	404	L	H	HG23	VAL	V	31
R	H	N	PRO	A	405	L	H	HD22	LEU	V	27
R	H	CG	PRO	A	405	L	H	HD22	LEU	V	27
R	H	CD	PRO	A	405	L	H	CD2	LEU	V	27
R	H	CD	PRO	A	405	L	H	HD13	LEU	V	27
R	H	CD	PRO	A	405	L	H	HD21	LEU	V	27
R	H	CD	PRO	A	405	L	H	HD22	LEU	V	27
R	H	CD	PRO	A	405	L	H	HD23	LEU	V	27
R	H	CG1	VAL	A	406	L	-	HD13	ILE	V	19
R	H	CG2	VAL	A	406	L	-	HD2	PHE	V	24
R	H	CD2	LEU	A	407	L	H	HG13	VAL	V	31
R	H	CD1	PHE	A	411	L	H	HG12	VAL	V	273
R	H	CD1	PHE	A	411	L	H	HG13	VAL	V	273
R	H	CE1	PHE	A	411	L	H	CG1	VAL	V	273
R	H	CE1	PHE	A	411	L	H	HG11	VAL	V	273
R	H	CE1	PHE	A	411	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	411	L	H	HG13	VAL	V	273
R	H	CE2	PHE	A	411	L	H	HD22	LEU	V	281
R	H	CZ	PHE	A	411	L	H	HG12	VAL	V	273
R	H	CZ	PHE	A	411	L	H	HD2	PHE	V	277
R	H	CD2	LEU	A	414	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	414	L	H	HG13	VAL	V	273
R	H	CG1	VAL	A	417	L	H	HE2	LYS	V	270
R	H	CB	VAL	A	421	L	H	HE1	TYR	V	265
R	H	CG1	VAL	A	421	L	H	CD1	TYR	V	265
R	H	CG1	VAL	A	421	L	H	CE1	TYR	V	265
R	H	CG1	VAL	A	421	L	H	HD1	TYR	V	265
R	H	CG1	VAL	A	421	L	H	HE1	TYR	V	265
R	H	CG1	VAL	A	421	L	H	HH	TYR	V	265
R	H	CG2	VAL	A	421	L	H	HE1	TYR	V	265
R	H	C	ILE	A	424	L	H	OH	TYR	V	265
R	H	C	ILE	A	424	L	H	HH	TYR	V	265
R	H	CB	ILE	A	424	L	H	OH	TYR	V	265
R	H	CG2	ILE	A	424	L	H	OH	TYR	V	265
R	H	N	ILE	A	425	L	H	OH	TYR	V	265
R	H	N	ILE	A	425	L	H	HH	TYR	V	265
R	H	CA	ILE	A	425	L	H	OH	TYR	V	265
R	H	CA	ILE	A	425	L	H	HH	TYR	V	265
R	H	CB	ILE	A	425	L	H	HH	TYR	V	265
R	H	CG1	ILE	A	425	L	H	OH	TYR	V	265
R	H	CG1	ILE	A	425	L	H	HE1	TYR	V	265
R	H	CG1	ILE	A	425	L	H	HH	TYR	V	265
R	H	CD1	ILE	A	425	L	H	HH	TYR	V	265

- 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