IID

Q8NGS5_Q8NGJ0.1 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	10	L	H	LYS	V	298
R	-	ARG	A	10	L	H	ASP	V	302
R	-	ARG	A	10	L	H	TRP	V	305
R	H	GLN	A	100	L	H	TRP	V	238
R	H	PHE	A	102	L	H	MET	V	249
R	H	PHE	A	102	L	-	ARG	V	296
R	H	PHE	A	103	L	H	ALA	V	245
R	H	PHE	A	103	L	H	LEU	V	248
R	H	LEU	A	143	L	-	LEU	V	263
R	H	LEU	A	143	L	-	PRO	V	265
R	H	SER	A	146	L	H	LEU	V	259
R	H	VAL	A	147	L	H	PHE	V	260
R	H	TRP	A	149	L	H	THR	V	252
R	H	LEU	A	150	L	H	THR	V	252
R	H	LEU	A	150	L	H	GLY	V	256
R	H	LEU	A	150	L	H	THR	V	257
R	H	LEU	A	150	L	H	LEU	V	259
R	H	LEU	A	150	L	H	PHE	V	260
R	H	GLY	A	153	L	H	THR	V	252
R	H	GLY	A	153	L	H	LEU	V	253
R	H	ILE	A	154	L	H	LEU	V	253
R	H	ILE	A	154	L	H	THR	V	257
R	H	THR	A	157	L	H	MET	V	249
R	H	THR	A	157	L	H	LEU	V	253
R	H	THR	A	157	L	H	LEU	V	288
R	H	THR	A	157	L	H	ILE	V	292
R	H	THR	A	160	L	-	ARG	V	296
R	H	SER	A	161	L	H	LEU	V	288
R	H	TYR	A	35	L	H	LEU	V	229
R	H	TYR	A	35	L	H	ARG	V	237
R	H	LEU	A	39	L	H	LEU	V	229
R	H	LEU	A	39	L	H	ARG	V	237
R	-	GLN	A	6	L	H	TRP	V	305
R	H	PHE	A	68	L	H	VAL	V	225
R	H	THR	A	75	L	H	VAL	V	228
R	H	THR	A	75	L	H	LEU	V	229
R	H	THR	A	75	L	H	TRP	V	238
R	H	THR	A	75	L	H	CYS	V	241
R	H	SER	A	76	L	H	TRP	V	238
R	H	SER	A	77	L	H	TRP	V	238
R	H	PRO	A	79	L	H	ALA	V	234
R	H	PRO	A	79	L	H	ARG	V	237
R	H	PRO	A	79	L	H	TRP	V	238
R	-	PHE	A	8	L	H	TRP	V	305
R	H	SER	A	80	L	H	TRP	V	238
R	H	LEU	A	82	L	H	ALA	V	234
R	H	LEU	A	82	L	H	ARG	V	237
R	H	VAL	A	83	L	H	ALA	V	234
R	H	VAL	A	83	L	H	GLU	V	235
R	S	ILE	A	92	L	H	TRP	V	238
R	H	PHE	A	94	L	-	LEU	V	295
R	H	PHE	A	94	L	H	LYS	V	301
R	H	SER	A	95	L	-	ARG	V	296
R	H	GLY	A	96	L	H	TRP	V	238
R	H	GLY	A	96	L	H	ASN	V	242
R	H	CYS	A	97	L	H	TRP	V	238
R	H	ALA	A	98	L	-	ARG	V	296
R	H	VAL	A	99	L	H	ASN	V	242
R	H	VAL	A	99	L	H	ALA	V	245
R	H	VAL	A	99	L	-	ARG	V	296

- 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

Q8NGS5_Q8NGJ0.1 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	-	O	GLN	A	6	L	H	HZ2	TRP	V	305
R	-	CD2	PHE	A	8	L	H	HH2	TRP	V	305
R	-	CD2	PHE	A	8	L	H	HZ2	TRP	V	305
R	-	CE2	PHE	A	8	L	H	HH2	TRP	V	305
R	-	NH1	ARG	A	10	L	H	HE3	LYS	V	298
R	-	NH1	ARG	A	10	L	H	OD1	ASP	V	302
R	-	NH2	ARG	A	10	L	H	HD1	TRP	V	305
R	H	CG	TYR	A	35	L	H	HH12	ARG	V	237
R	H	CD1	TYR	A	35	L	H	NH1	ARG	V	237
R	H	CD1	TYR	A	35	L	H	NH2	ARG	V	237
R	H	CD1	TYR	A	35	L	H	HH12	ARG	V	237
R	H	CD1	TYR	A	35	L	H	HH22	ARG	V	237
R	H	CE1	TYR	A	35	L	H	NH1	ARG	V	237
R	H	CE1	TYR	A	35	L	H	NH2	ARG	V	237
R	H	CE1	TYR	A	35	L	H	CZ	ARG	V	237
R	H	CE1	TYR	A	35	L	H	HH11	ARG	V	237
R	H	CE1	TYR	A	35	L	H	HH12	ARG	V	237
R	H	CE1	TYR	A	35	L	H	HH22	ARG	V	237
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	229
R	H	OH	TYR	A	35	L	H	NH1	ARG	V	237
R	H	OH	TYR	A	35	L	H	CZ	ARG	V	237
R	H	OH	TYR	A	35	L	H	HD2	ARG	V	237
R	H	OH	TYR	A	35	L	H	HH11	ARG	V	237
R	H	OH	TYR	A	35	L	H	HH12	ARG	V	237
R	H	CZ	TYR	A	35	L	H	NH1	ARG	V	237
R	H	CZ	TYR	A	35	L	H	HH11	ARG	V	237
R	H	CZ	TYR	A	35	L	H	HH12	ARG	V	237
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	229
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	229
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	229
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	229
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	229
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	229
R	H	CD1	LEU	A	39	L	H	HH11	ARG	V	237
R	H	CD1	LEU	A	39	L	H	HH12	ARG	V	237
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	229
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	229
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	229
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	225
R	H	O	THR	A	75	L	H	HE3	TRP	V	238
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	228
R	H	CG2	THR	A	75	L	H	SG	CYS	V	241
R	H	CG2	THR	A	75	L	H	HG	CYS	V	241
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	229
R	H	CA	SER	A	76	L	H	CZ3	TRP	V	238
R	H	CA	SER	A	76	L	H	HZ3	TRP	V	238
R	H	C	SER	A	76	L	H	CE3	TRP	V	238
R	H	C	SER	A	76	L	H	CZ3	TRP	V	238
R	H	C	SER	A	76	L	H	HE3	TRP	V	238
R	H	C	SER	A	76	L	H	HZ3	TRP	V	238
R	H	CB	SER	A	76	L	H	HZ3	TRP	V	238
R	H	O	SER	A	76	L	H	CE3	TRP	V	238
R	H	O	SER	A	76	L	H	CH2	TRP	V	238
R	H	O	SER	A	76	L	H	CZ3	TRP	V	238
R	H	O	SER	A	76	L	H	HE3	TRP	V	238
R	H	O	SER	A	76	L	H	HH2	TRP	V	238
R	H	O	SER	A	76	L	H	HZ3	TRP	V	238
R	H	N	SER	A	77	L	H	CZ3	TRP	V	238
R	H	N	SER	A	77	L	H	HE3	TRP	V	238
R	H	N	SER	A	77	L	H	HZ3	TRP	V	238
R	H	CA	SER	A	77	L	H	HZ3	TRP	V	238
R	H	N	PRO	A	79	L	H	HB1	ALA	V	234
R	H	CA	PRO	A	79	L	H	CB	ALA	V	234
R	H	CA	PRO	A	79	L	H	O	ALA	V	234
R	H	CA	PRO	A	79	L	H	HB1	ALA	V	234
R	H	CA	PRO	A	79	L	H	HB2	TRP	V	238
R	H	C	PRO	A	79	L	H	CB	ALA	V	234
R	H	C	PRO	A	79	L	H	O	ALA	V	234
R	H	C	PRO	A	79	L	H	HB1	ALA	V	234
R	H	C	PRO	A	79	L	H	HB2	TRP	V	238
R	H	CB	PRO	A	79	L	H	CA	ALA	V	234
R	H	CB	PRO	A	79	L	H	C	ALA	V	234
R	H	CB	PRO	A	79	L	H	CB	ALA	V	234
R	H	CB	PRO	A	79	L	H	O	ALA	V	234
R	H	CB	PRO	A	79	L	H	HA	ALA	V	234
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	234
R	H	CB	PRO	A	79	L	H	HB2	ARG	V	237
R	H	CB	PRO	A	79	L	H	H	TRP	V	238
R	H	CB	PRO	A	79	L	H	HB2	TRP	V	238
R	H	O	PRO	A	79	L	H	C	ALA	V	234
R	H	O	PRO	A	79	L	H	CB	ALA	V	234
R	H	O	PRO	A	79	L	H	O	ALA	V	234
R	H	O	PRO	A	79	L	H	HB1	ALA	V	234
R	H	O	PRO	A	79	L	H	HB2	ALA	V	234
R	H	O	PRO	A	79	L	H	HB3	ALA	V	234
R	H	CG	PRO	A	79	L	H	HB2	ARG	V	237
R	H	CG	PRO	A	79	L	H	HB3	ARG	V	237
R	H	N	SER	A	80	L	H	CB	TRP	V	238
R	H	N	SER	A	80	L	H	HB2	TRP	V	238
R	H	N	SER	A	80	L	H	HE3	TRP	V	238
R	H	CA	SER	A	80	L	H	HB2	TRP	V	238
R	H	CB	SER	A	80	L	H	CG	TRP	V	238
R	H	CB	SER	A	80	L	H	CD1	TRP	V	238
R	H	CB	SER	A	80	L	H	CD2	TRP	V	238
R	H	CB	SER	A	80	L	H	CE2	TRP	V	238
R	H	CB	SER	A	80	L	H	CE3	TRP	V	238
R	H	CB	SER	A	80	L	H	NE1	TRP	V	238
R	H	CB	SER	A	80	L	H	CZ2	TRP	V	238
R	H	CB	SER	A	80	L	H	HB2	TRP	V	238
R	H	CB	SER	A	80	L	H	HE3	TRP	V	238
R	H	OG	SER	A	80	L	H	CD2	TRP	V	238
R	H	OG	SER	A	80	L	H	CE2	TRP	V	238
R	H	OG	SER	A	80	L	H	CE3	TRP	V	238
R	H	OG	SER	A	80	L	H	CH2	TRP	V	238
R	H	OG	SER	A	80	L	H	CZ2	TRP	V	238
R	H	OG	SER	A	80	L	H	CZ3	TRP	V	238
R	H	OG	SER	A	80	L	H	HE3	TRP	V	238
R	H	OG	SER	A	80	L	H	HZ3	TRP	V	238
R	H	CB	LEU	A	82	L	H	HB1	ALA	V	234
R	H	CB	LEU	A	82	L	H	HB2	ALA	V	234
R	H	CB	LEU	A	82	L	H	HB3	ALA	V	234
R	H	CD1	LEU	A	82	L	H	HB2	ALA	V	234
R	H	CD1	LEU	A	82	L	H	HH22	ARG	V	237
R	H	N	VAL	A	83	L	H	HB3	ALA	V	234
R	H	CB	VAL	A	83	L	H	HB3	ALA	V	234
R	H	CB	VAL	A	83	L	H	HA	GLU	V	235
R	H	CB	VAL	A	83	L	H	HB3	GLU	V	235
R	H	CG1	VAL	A	83	L	H	CB	GLU	V	235
R	H	CG1	VAL	A	83	L	H	HB3	GLU	V	235
R	H	CG1	VAL	A	83	L	H	HG3	GLU	V	235
R	H	CG2	VAL	A	83	L	H	CA	ALA	V	234
R	H	CG2	VAL	A	83	L	H	C	ALA	V	234
R	H	CG2	VAL	A	83	L	H	CB	ALA	V	234
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	234
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	234
R	H	CG2	VAL	A	83	L	H	N	GLU	V	235
R	H	CG2	VAL	A	83	L	H	CA	GLU	V	235
R	H	CG2	VAL	A	83	L	H	CB	GLU	V	235
R	H	CG2	VAL	A	83	L	H	H	GLU	V	235
R	H	CG2	VAL	A	83	L	H	HA	GLU	V	235
R	H	CG2	VAL	A	83	L	H	HB2	GLU	V	235
R	H	CG2	VAL	A	83	L	H	HB3	GLU	V	235
R	S	CG1	ILE	A	92	L	H	HZ2	TRP	V	238
R	S	CD1	ILE	A	92	L	H	CZ2	TRP	V	238
R	S	CD1	ILE	A	92	L	H	HH2	TRP	V	238
R	S	CD1	ILE	A	92	L	H	HZ2	TRP	V	238
R	H	CG	PHE	A	94	L	H	HZ1	LYS	V	301
R	H	CD1	PHE	A	94	L	-	O	LEU	V	295
R	H	CD1	PHE	A	94	L	H	NZ	LYS	V	301
R	H	CD1	PHE	A	94	L	H	HZ1	LYS	V	301
R	H	CD1	PHE	A	94	L	H	HZ2	LYS	V	301
R	H	CD1	PHE	A	94	L	H	HZ3	LYS	V	301
R	H	CE1	PHE	A	94	L	-	HB3	LEU	V	295
R	H	CE1	PHE	A	94	L	H	HZ1	LYS	V	301
R	H	CA	SER	A	95	L	-	HA	ARG	V	296
R	H	CA	SER	A	95	L	-	HG2	ARG	V	296
R	H	CB	SER	A	95	L	-	CA	ARG	V	296
R	H	CB	SER	A	95	L	-	C	ARG	V	296
R	H	CB	SER	A	95	L	-	CB	ARG	V	296
R	H	CB	SER	A	95	L	-	O	ARG	V	296
R	H	CB	SER	A	95	L	-	CG	ARG	V	296
R	H	CB	SER	A	95	L	-	HA	ARG	V	296
R	H	CB	SER	A	95	L	-	HB2	ARG	V	296
R	H	CB	SER	A	95	L	-	HG2	ARG	V	296
R	H	O	SER	A	95	L	-	HG2	ARG	V	296
R	H	O	SER	A	95	L	-	HD3	ARG	V	296
R	H	O	SER	A	95	L	-	HH11	ARG	V	296
R	H	OG	SER	A	95	L	-	O	ARG	V	296
R	H	OG	SER	A	95	L	-	HA	ARG	V	296
R	H	CA	GLY	A	96	L	H	CZ2	TRP	V	238
R	H	CA	GLY	A	96	L	H	HZ2	TRP	V	238
R	H	CA	GLY	A	96	L	H	ND2	ASN	V	242
R	H	CA	GLY	A	96	L	H	OD1	ASN	V	242
R	H	CA	GLY	A	96	L	H	HD22	ASN	V	242
R	H	C	GLY	A	96	L	H	CZ2	TRP	V	238
R	H	C	GLY	A	96	L	H	HH2	TRP	V	238
R	H	C	GLY	A	96	L	H	HZ2	TRP	V	238
R	H	O	GLY	A	96	L	H	CH2	TRP	V	238
R	H	O	GLY	A	96	L	H	CZ2	TRP	V	238
R	H	O	GLY	A	96	L	H	HH2	TRP	V	238
R	H	O	GLY	A	96	L	H	HZ2	TRP	V	238
R	H	N	CYS	A	97	L	H	HZ2	TRP	V	238
R	H	CA	ALA	A	98	L	-	NH2	ARG	V	296
R	H	CA	ALA	A	98	L	-	HH21	ARG	V	296
R	H	CA	ALA	A	98	L	-	HH22	ARG	V	296
R	H	C	ALA	A	98	L	-	NH1	ARG	V	296
R	H	C	ALA	A	98	L	-	NH2	ARG	V	296
R	H	C	ALA	A	98	L	-	CZ	ARG	V	296
R	H	C	ALA	A	98	L	-	HH12	ARG	V	296
R	H	C	ALA	A	98	L	-	HH21	ARG	V	296
R	H	C	ALA	A	98	L	-	HH22	ARG	V	296
R	H	CB	ALA	A	98	L	-	NE	ARG	V	296
R	H	CB	ALA	A	98	L	-	NH2	ARG	V	296
R	H	CB	ALA	A	98	L	-	CZ	ARG	V	296
R	H	CB	ALA	A	98	L	-	HE	ARG	V	296
R	H	CB	ALA	A	98	L	-	HH21	ARG	V	296
R	H	CB	ALA	A	98	L	-	HH22	ARG	V	296
R	H	O	ALA	A	98	L	-	NH1	ARG	V	296
R	H	O	ALA	A	98	L	-	NH2	ARG	V	296
R	H	O	ALA	A	98	L	-	CZ	ARG	V	296
R	H	O	ALA	A	98	L	-	HH12	ARG	V	296
R	H	O	ALA	A	98	L	-	HH21	ARG	V	296
R	H	O	ALA	A	98	L	-	HH22	ARG	V	296
R	H	N	VAL	A	99	L	-	NH1	ARG	V	296
R	H	N	VAL	A	99	L	-	NH2	ARG	V	296
R	H	N	VAL	A	99	L	-	CZ	ARG	V	296
R	H	N	VAL	A	99	L	-	HH11	ARG	V	296
R	H	N	VAL	A	99	L	-	HH12	ARG	V	296
R	H	N	VAL	A	99	L	-	HH21	ARG	V	296
R	H	N	VAL	A	99	L	-	HH22	ARG	V	296
R	H	CA	VAL	A	99	L	H	HB1	ALA	V	245
R	H	CA	VAL	A	99	L	-	NH1	ARG	V	296
R	H	CA	VAL	A	99	L	-	NH2	ARG	V	296
R	H	CA	VAL	A	99	L	-	CZ	ARG	V	296
R	H	CA	VAL	A	99	L	-	HH11	ARG	V	296
R	H	CA	VAL	A	99	L	-	HH12	ARG	V	296
R	H	CA	VAL	A	99	L	-	HH22	ARG	V	296
R	H	C	VAL	A	99	L	-	HH12	ARG	V	296
R	H	C	VAL	A	99	L	-	HH22	ARG	V	296
R	H	CB	VAL	A	99	L	H	OD1	ASN	V	242
R	H	CB	VAL	A	99	L	H	HA	ASN	V	242
R	H	CB	VAL	A	99	L	H	CB	ALA	V	245
R	H	CB	VAL	A	99	L	H	HB1	ALA	V	245
R	H	CB	VAL	A	99	L	H	HB2	ALA	V	245
R	H	CB	VAL	A	99	L	H	HB3	ALA	V	245
R	H	CB	VAL	A	99	L	-	NH1	ARG	V	296
R	H	CB	VAL	A	99	L	-	CZ	ARG	V	296
R	H	CB	VAL	A	99	L	-	HH11	ARG	V	296
R	H	CB	VAL	A	99	L	-	HH12	ARG	V	296
R	H	O	VAL	A	99	L	-	HH12	ARG	V	296
R	H	O	VAL	A	99	L	-	HH22	ARG	V	296
R	H	CG1	VAL	A	99	L	H	OD1	ASN	V	242
R	H	CG1	VAL	A	99	L	H	HA	ASN	V	242
R	H	CG1	VAL	A	99	L	H	CB	ALA	V	245
R	H	CG1	VAL	A	99	L	H	HB1	ALA	V	245
R	H	CG1	VAL	A	99	L	H	HB2	ALA	V	245
R	H	CG1	VAL	A	99	L	H	HB3	ALA	V	245
R	H	CG1	VAL	A	99	L	-	NH1	ARG	V	296
R	H	CG1	VAL	A	99	L	-	HH11	ARG	V	296
R	H	CG1	VAL	A	99	L	-	HH12	ARG	V	296
R	H	CG2	VAL	A	99	L	H	OD1	ASN	V	242
R	H	CG2	VAL	A	99	L	H	HA	ASN	V	242
R	H	CG2	VAL	A	99	L	H	CB	ALA	V	245
R	H	CG2	VAL	A	99	L	H	HB1	ALA	V	245
R	H	CG2	VAL	A	99	L	H	HB2	ALA	V	245
R	H	CG2	VAL	A	99	L	H	HB3	ALA	V	245
R	H	CG2	VAL	A	99	L	-	CD	ARG	V	296
R	H	CG2	VAL	A	99	L	-	NE	ARG	V	296
R	H	CG2	VAL	A	99	L	-	NH1	ARG	V	296
R	H	CG2	VAL	A	99	L	-	CZ	ARG	V	296
R	H	CG2	VAL	A	99	L	-	HD3	ARG	V	296
R	H	CG2	VAL	A	99	L	-	HH11	ARG	V	296
R	H	CG2	VAL	A	99	L	-	HH12	ARG	V	296
R	H	N	GLN	A	100	L	H	HH2	TRP	V	238
R	H	CA	GLN	A	100	L	H	HH2	TRP	V	238
R	H	CB	GLN	A	100	L	H	CH2	TRP	V	238
R	H	CB	GLN	A	100	L	H	HH2	TRP	V	238
R	H	CG	GLN	A	100	L	H	HH2	TRP	V	238
R	H	CD	GLN	A	100	L	H	HH2	TRP	V	238
R	H	OE1	GLN	A	100	L	H	CH2	TRP	V	238
R	H	OE1	GLN	A	100	L	H	HH2	TRP	V	238
R	H	N	PHE	A	102	L	-	HH22	ARG	V	296
R	H	CA	PHE	A	102	L	-	HH22	ARG	V	296
R	H	CB	PHE	A	102	L	-	NH2	ARG	V	296
R	H	CB	PHE	A	102	L	-	HH12	ARG	V	296
R	H	CB	PHE	A	102	L	-	HH22	ARG	V	296
R	H	CG	PHE	A	102	L	H	SD	MET	V	249
R	H	CG	PHE	A	102	L	-	HH22	ARG	V	296
R	H	CD1	PHE	A	102	L	H	HB2	MET	V	249
R	H	CD2	PHE	A	102	L	H	CG	MET	V	249
R	H	CD2	PHE	A	102	L	H	SD	MET	V	249
R	H	CD2	PHE	A	102	L	H	HB2	MET	V	249
R	H	CD2	PHE	A	102	L	H	HG2	MET	V	249
R	H	CE1	PHE	A	102	L	H	HA	MET	V	249
R	H	CE1	PHE	A	102	L	H	HB2	MET	V	249
R	H	CE1	PHE	A	102	L	H	HG2	MET	V	249
R	H	CE2	PHE	A	102	L	H	CB	MET	V	249
R	H	CE2	PHE	A	102	L	H	CG	MET	V	249
R	H	CE2	PHE	A	102	L	H	SD	MET	V	249
R	H	CE2	PHE	A	102	L	H	HA	MET	V	249
R	H	CE2	PHE	A	102	L	H	HB2	MET	V	249
R	H	CE2	PHE	A	102	L	H	HG2	MET	V	249
R	H	CZ	PHE	A	102	L	H	CA	MET	V	249
R	H	CZ	PHE	A	102	L	H	CB	MET	V	249
R	H	CZ	PHE	A	102	L	H	CG	MET	V	249
R	H	CZ	PHE	A	102	L	H	HA	MET	V	249
R	H	CZ	PHE	A	102	L	H	HB2	MET	V	249
R	H	CZ	PHE	A	102	L	H	HG2	MET	V	249
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	248
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	248
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	245
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	245
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	245
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	248
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	248
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	245
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	248
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	248
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	248
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	143	L	-	C	LEU	V	263
R	H	CD1	LEU	A	143	L	-	CB	LEU	V	263
R	H	CD1	LEU	A	143	L	-	O	LEU	V	263
R	H	CD1	LEU	A	143	L	-	HB2	LEU	V	263
R	H	CD1	LEU	A	143	L	-	HB3	LEU	V	263
R	H	CD1	LEU	A	143	L	-	HD11	LEU	V	263
R	H	CD2	LEU	A	143	L	-	O	LEU	V	263
R	H	CD2	LEU	A	143	L	-	HD2	PRO	V	265
R	H	CA	SER	A	146	L	H	HD13	LEU	V	259
R	H	CB	SER	A	146	L	H	HB3	LEU	V	259
R	H	CB	SER	A	146	L	H	HD13	LEU	V	259
R	H	OG	SER	A	146	L	H	HD13	LEU	V	259
R	H	OG	SER	A	146	L	H	HD23	LEU	V	259
R	H	CG1	VAL	A	147	L	H	HD2	PHE	V	260
R	H	CG2	VAL	A	147	L	H	HD2	PHE	V	260
R	H	O	TRP	A	149	L	H	HG22	THR	V	252
R	H	CA	LEU	A	150	L	H	CA	GLY	V	256
R	H	CA	LEU	A	150	L	H	HA2	GLY	V	256
R	H	CA	LEU	A	150	L	H	HA3	GLY	V	256
R	H	CB	LEU	A	150	L	H	CA	GLY	V	256
R	H	CB	LEU	A	150	L	H	C	GLY	V	256
R	H	CB	LEU	A	150	L	H	O	GLY	V	256
R	H	CB	LEU	A	150	L	H	HA2	GLY	V	256
R	H	CB	LEU	A	150	L	H	HA3	GLY	V	256
R	H	CB	LEU	A	150	L	H	HB2	PHE	V	260
R	H	CG	LEU	A	150	L	H	CA	GLY	V	256
R	H	CG	LEU	A	150	L	H	C	GLY	V	256
R	H	CG	LEU	A	150	L	H	O	GLY	V	256
R	H	CG	LEU	A	150	L	H	HA2	GLY	V	256
R	H	CG	LEU	A	150	L	H	HA3	GLY	V	256
R	H	CG	LEU	A	150	L	H	N	THR	V	257
R	H	CG	LEU	A	150	L	H	H	THR	V	257
R	H	CG	LEU	A	150	L	H	HA	THR	V	257
R	H	CG	LEU	A	150	L	H	HB2	PHE	V	260
R	H	CD1	LEU	A	150	L	H	O	THR	V	252
R	H	CD1	LEU	A	150	L	H	N	GLY	V	256
R	H	CD1	LEU	A	150	L	H	CA	GLY	V	256
R	H	CD1	LEU	A	150	L	H	C	GLY	V	256
R	H	CD1	LEU	A	150	L	H	O	GLY	V	256
R	H	CD1	LEU	A	150	L	H	H	GLY	V	256
R	H	CD1	LEU	A	150	L	H	HA2	GLY	V	256
R	H	CD1	LEU	A	150	L	H	HA3	GLY	V	256
R	H	CD1	LEU	A	150	L	H	N	THR	V	257
R	H	CD1	LEU	A	150	L	H	CA	THR	V	257
R	H	CD1	LEU	A	150	L	H	H	THR	V	257
R	H	CD1	LEU	A	150	L	H	HA	THR	V	257
R	H	CD1	LEU	A	150	L	H	HG22	THR	V	257
R	H	CD2	LEU	A	150	L	H	CA	GLY	V	256
R	H	CD2	LEU	A	150	L	H	C	GLY	V	256
R	H	CD2	LEU	A	150	L	H	O	GLY	V	256
R	H	CD2	LEU	A	150	L	H	HA2	GLY	V	256
R	H	CD2	LEU	A	150	L	H	HA3	GLY	V	256
R	H	CD2	LEU	A	150	L	H	N	THR	V	257
R	H	CD2	LEU	A	150	L	H	CA	THR	V	257
R	H	CD2	LEU	A	150	L	H	HA	THR	V	257
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	259
R	H	CD2	LEU	A	150	L	H	N	PHE	V	260
R	H	CD2	LEU	A	150	L	H	CA	PHE	V	260
R	H	CD2	LEU	A	150	L	H	CB	PHE	V	260
R	H	CD2	LEU	A	150	L	H	CG	PHE	V	260
R	H	CD2	LEU	A	150	L	H	H	PHE	V	260
R	H	CD2	LEU	A	150	L	H	HA	PHE	V	260
R	H	CD2	LEU	A	150	L	H	HB2	PHE	V	260
R	H	CD2	LEU	A	150	L	H	HB3	PHE	V	260
R	H	N	GLY	A	153	L	H	HG21	THR	V	252
R	H	CA	GLY	A	153	L	H	CG2	THR	V	252
R	H	CA	GLY	A	153	L	H	HG21	THR	V	252
R	H	CA	GLY	A	153	L	H	HG22	THR	V	252
R	H	CA	GLY	A	153	L	H	HG23	THR	V	252
R	H	C	GLY	A	153	L	H	HG21	THR	V	252
R	H	C	GLY	A	153	L	H	HG23	THR	V	252
R	H	O	GLY	A	153	L	H	HD23	LEU	V	253
R	H	N	ILE	A	154	L	H	HD21	LEU	V	253
R	H	CA	ILE	A	154	L	H	HD21	LEU	V	253
R	H	CA	ILE	A	154	L	H	HD23	LEU	V	253
R	H	CG1	ILE	A	154	L	H	HD21	LEU	V	253
R	H	CG1	ILE	A	154	L	H	HG22	THR	V	257
R	H	CD1	ILE	A	154	L	H	HG22	THR	V	257
R	H	CD1	ILE	A	154	L	H	HG23	THR	V	257
R	H	CB	THR	A	157	L	H	CD2	LEU	V	253
R	H	CB	THR	A	157	L	H	HD12	LEU	V	253
R	H	CB	THR	A	157	L	H	HD23	LEU	V	253
R	H	CG2	THR	A	157	L	H	CD1	LEU	V	253
R	H	CG2	THR	A	157	L	H	CD2	LEU	V	253
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	253
R	H	CG2	THR	A	157	L	H	HD13	LEU	V	253
R	H	CG2	THR	A	157	L	H	HD22	LEU	V	253
R	H	CG2	THR	A	157	L	H	HD23	LEU	V	253
R	H	CG2	THR	A	157	L	H	HD13	LEU	V	288
R	H	CG2	THR	A	157	L	H	HD11	ILE	V	292
R	H	OG1	THR	A	157	L	H	CG	MET	V	249
R	H	OG1	THR	A	157	L	H	HG2	MET	V	249
R	H	OG1	THR	A	157	L	H	HG3	MET	V	249
R	H	OG1	THR	A	157	L	H	CG	LEU	V	253
R	H	OG1	THR	A	157	L	H	CD1	LEU	V	253
R	H	OG1	THR	A	157	L	H	CD2	LEU	V	253
R	H	OG1	THR	A	157	L	H	HG	LEU	V	253
R	H	OG1	THR	A	157	L	H	HD12	LEU	V	253
R	H	OG1	THR	A	157	L	H	HD21	LEU	V	253
R	H	OG1	THR	A	157	L	H	HD23	LEU	V	253
R	H	CG2	THR	A	160	L	-	NH2	ARG	V	296
R	H	CG2	THR	A	160	L	-	HH21	ARG	V	296
R	H	CG2	THR	A	160	L	-	HH22	ARG	V	296
R	H	OG	SER	A	161	L	H	HD22	LEU	V	288

- 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