IID

Q8NGL2_Q9GZK4.1 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	100	L	H	LEU	V	215
R	H	PHE	A	100	L	H	LEU	V	245
R	H	PHE	A	100	L	H	THR	V	249
R	H	ILE	A	101	L	H	THR	V	249
R	H	ILE	A	101	L	H	GLY	V	253
R	H	TRP	A	140	L	-	ARG	V	293
R	H	SER	A	144	L	-	ARG	V	293
R	H	TRP	A	147	L	H	ALA	V	242
R	H	TRP	A	147	L	H	THR	V	246
R	H	VAL	A	148	L	H	PHE	V	238
R	H	VAL	A	148	L	H	SER	V	239
R	H	VAL	A	148	L	H	ALA	V	242
R	H	VAL	A	148	L	H	SER	V	243
R	H	LEU	A	151	L	H	ALA	V	242
R	H	LEU	A	151	L	H	LEU	V	245
R	H	LEU	A	151	L	H	THR	V	246
R	H	VAL	A	152	L	H	LEU	V	222
R	H	VAL	A	152	L	H	PHE	V	238
R	H	ILE	A	155	L	H	TYR	V	218
R	H	ILE	A	155	L	H	LEU	V	219
R	H	ILE	A	155	L	H	LEU	V	222
R	H	ILE	A	155	L	H	LEU	V	245
R	H	VAL	A	156	L	H	LEU	V	222
R	H	VAL	A	156	L	H	LEU	V	226
R	H	PRO	A	159	L	H	LEU	V	219
R	H	PHE	A	26	L	-	ASN	V	266
R	H	PHE	A	30	L	-	ASN	V	266
R	H	PHE	A	30	L	-	SER	V	267
R	H	LEU	A	302	L	H	CYS	V	26
R	-	LEU	A	303	L	H	GLU	V	22
R	H	TYR	A	33	L	H	ALA	V	270
R	H	LEU	A	34	L	H	ALA	V	270
R	H	LEU	A	37	L	H	ALA	V	270
R	H	LEU	A	37	L	H	VAL	V	273
R	H	THR	A	41	L	H	VAL	V	273
R	H	THR	A	41	L	H	PHE	V	277
R	H	ILE	A	44	L	H	PHE	V	277
R	H	LEU	A	45	L	H	LEU	V	30
R	H	LEU	A	49	L	H	LEU	V	30
R	H	PHE	A	66	L	H	VAL	V	250
R	H	PHE	A	66	L	H	PHE	V	277
R	H	PHE	A	66	L	H	LEU	V	285
R	H	LEU	A	69	L	H	PHE	V	277
R	H	CYS	A	70	L	H	VAL	V	250
R	H	THR	A	73	L	H	SER	V	257
R	H	THR	A	73	L	H	ALA	V	274
R	H	PRO	A	77	L	H	SER	V	257
R	H	PRO	A	77	L	-	ARG	V	261
R	H	PRO	A	77	L	-	SER	V	264
R	H	GLN	A	78	L	-	ARG	V	261
R	H	GLN	A	78	L	-	PRO	V	262
R	H	VAL	A	81	L	-	ARG	V	261
R	H	VAL	A	81	L	-	PRO	V	262
R	H	VAL	A	81	L	-	SER	V	264
R	H	PHE	A	92	L	H	MET	V	212
R	H	LEU	A	93	L	H	THR	V	204
R	H	LEU	A	93	L	H	GLU	V	207
R	H	LEU	A	93	L	H	SER	V	208
R	H	LEU	A	93	L	H	ILE	V	211
R	H	LEU	A	93	L	H	MET	V	212
R	H	GLY	A	94	L	H	LEU	V	256
R	H	VAL	A	97	L	H	ILE	V	211
R	H	VAL	A	97	L	H	GLY	V	253
R	H	VAL	A	97	L	H	LEU	V	256

- 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

Q8NGL2_Q9GZK4.1 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	CZ	PHE	A	26	L	-	HD21	ASN	V	266
R	H	CE2	PHE	A	30	L	-	O	ASN	V	266
R	H	CE2	PHE	A	30	L	-	HA	SER	V	267
R	H	CZ	PHE	A	30	L	-	O	ASN	V	266
R	H	CD1	TYR	A	33	L	H	CB	ALA	V	270
R	H	CD1	TYR	A	33	L	H	HB1	ALA	V	270
R	H	CD1	TYR	A	33	L	H	HB3	ALA	V	270
R	H	CE1	TYR	A	33	L	H	CB	ALA	V	270
R	H	CE1	TYR	A	33	L	H	HB1	ALA	V	270
R	H	CE1	TYR	A	33	L	H	HB2	ALA	V	270
R	H	CE1	TYR	A	33	L	H	HB3	ALA	V	270
R	H	OH	TYR	A	33	L	H	CB	ALA	V	270
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	270
R	H	CZ	TYR	A	33	L	H	CB	ALA	V	270
R	H	CZ	TYR	A	33	L	H	HB1	ALA	V	270
R	H	CD2	LEU	A	34	L	H	HB3	ALA	V	270
R	H	CB	LEU	A	37	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	37	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	37	L	H	CA	ALA	V	270
R	H	CD1	LEU	A	37	L	H	CB	ALA	V	270
R	H	CD1	LEU	A	37	L	H	HA	ALA	V	270
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	270
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	270
R	H	CD1	LEU	A	37	L	H	HB	VAL	V	273
R	H	CD2	LEU	A	37	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	273
R	H	CB	THR	A	41	L	H	HZ	PHE	V	277
R	H	OG1	THR	A	41	L	H	HG12	VAL	V	273
R	H	OG1	THR	A	41	L	H	HG13	VAL	V	273
R	H	OG1	THR	A	41	L	H	CE2	PHE	V	277
R	H	OG1	THR	A	41	L	H	CZ	PHE	V	277
R	H	OG1	THR	A	41	L	H	HE2	PHE	V	277
R	H	OG1	THR	A	41	L	H	HZ	PHE	V	277
R	H	CD1	ILE	A	44	L	H	HE1	PHE	V	277
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	66	L	H	HE1	PHE	V	277
R	H	CE1	PHE	A	66	L	H	CG2	VAL	V	250
R	H	CE1	PHE	A	66	L	H	HG22	VAL	V	250
R	H	CE1	PHE	A	66	L	H	HG23	VAL	V	250
R	H	CE2	PHE	A	66	L	H	HG12	VAL	V	250
R	H	CE2	PHE	A	66	L	H	HG13	VAL	V	250
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	250
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	250
R	H	CZ	PHE	A	66	L	H	CG2	VAL	V	250
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	250
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	250
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	250
R	H	CZ	PHE	A	66	L	H	HG23	VAL	V	250
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	285
R	H	CG	LEU	A	69	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	69	L	H	CE1	PHE	V	277
R	H	CD1	LEU	A	69	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	69	L	H	CZ	PHE	V	277
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	277
R	H	CD1	LEU	A	69	L	H	HE2	PHE	V	277
R	H	CD1	LEU	A	69	L	H	HZ	PHE	V	277
R	H	SG	CYS	A	70	L	H	HG12	VAL	V	250
R	H	SG	CYS	A	70	L	H	HG22	VAL	V	250
R	H	C	THR	A	73	L	H	HB2	SER	V	257
R	H	C	THR	A	73	L	H	HB3	SER	V	257
R	H	O	THR	A	73	L	H	CB	SER	V	257
R	H	O	THR	A	73	L	H	HB2	SER	V	257
R	H	O	THR	A	73	L	H	HB3	SER	V	257
R	H	CG2	THR	A	73	L	H	CB	SER	V	257
R	H	CG2	THR	A	73	L	H	OG	SER	V	257
R	H	CG2	THR	A	73	L	H	HB2	SER	V	257
R	H	CG2	THR	A	73	L	H	HB3	SER	V	257
R	H	CG2	THR	A	73	L	H	HB1	ALA	V	274
R	H	CG2	THR	A	73	L	H	HB2	ALA	V	274
R	H	CA	PRO	A	77	L	-	HH11	ARG	V	261
R	H	C	PRO	A	77	L	-	HD3	ARG	V	261
R	H	CB	PRO	A	77	L	-	CD	ARG	V	261
R	H	CB	PRO	A	77	L	-	NH1	ARG	V	261
R	H	CB	PRO	A	77	L	-	HD2	ARG	V	261
R	H	CB	PRO	A	77	L	-	HD3	ARG	V	261
R	H	CB	PRO	A	77	L	-	HH11	ARG	V	261
R	H	O	PRO	A	77	L	-	HD3	ARG	V	261
R	H	O	PRO	A	77	L	-	HG	SER	V	264
R	H	CG	PRO	A	77	L	H	HB2	SER	V	257
R	H	CG	PRO	A	77	L	-	HH11	ARG	V	261
R	H	CD	GLN	A	78	L	-	HD2	PRO	V	262
R	H	CD	GLN	A	78	L	-	HD3	PRO	V	262
R	H	NE2	GLN	A	78	L	-	CD	PRO	V	262
R	H	NE2	GLN	A	78	L	-	HG2	PRO	V	262
R	H	NE2	GLN	A	78	L	-	HD2	PRO	V	262
R	H	NE2	GLN	A	78	L	-	HD3	PRO	V	262
R	H	OE1	GLN	A	78	L	-	HA	ARG	V	261
R	H	OE1	GLN	A	78	L	-	HB2	ARG	V	261
R	H	OE1	GLN	A	78	L	-	HB3	ARG	V	261
R	H	OE1	GLN	A	78	L	-	CD	PRO	V	262
R	H	OE1	GLN	A	78	L	-	HD2	PRO	V	262
R	H	OE1	GLN	A	78	L	-	HD3	PRO	V	262
R	H	N	VAL	A	81	L	-	HG	SER	V	264
R	H	CA	VAL	A	81	L	-	HB3	SER	V	264
R	H	CB	VAL	A	81	L	-	HB3	PRO	V	262
R	H	CB	VAL	A	81	L	-	HG2	PRO	V	262
R	H	CB	VAL	A	81	L	-	HD3	PRO	V	262
R	H	CB	VAL	A	81	L	-	HB3	SER	V	264
R	H	CG1	VAL	A	81	L	-	CB	PRO	V	262
R	H	CG1	VAL	A	81	L	-	CG	PRO	V	262
R	H	CG1	VAL	A	81	L	-	CD	PRO	V	262
R	H	CG1	VAL	A	81	L	-	HB3	PRO	V	262
R	H	CG1	VAL	A	81	L	-	HG2	PRO	V	262
R	H	CG1	VAL	A	81	L	-	HD3	PRO	V	262
R	H	CG1	VAL	A	81	L	-	HB3	SER	V	264
R	H	CG2	VAL	A	81	L	-	HB2	ARG	V	261
R	H	CG2	VAL	A	81	L	-	HD3	ARG	V	261
R	H	CG2	VAL	A	81	L	-	O	PRO	V	262
R	H	CG2	VAL	A	81	L	-	HB3	PRO	V	262
R	H	CG2	VAL	A	81	L	-	HD3	PRO	V	262
R	H	CG2	VAL	A	81	L	-	CB	SER	V	264
R	H	CG2	VAL	A	81	L	-	OG	SER	V	264
R	H	CG2	VAL	A	81	L	-	H	SER	V	264
R	H	CG2	VAL	A	81	L	-	HB3	SER	V	264
R	H	CG2	VAL	A	81	L	-	HG	SER	V	264
R	H	CD1	PHE	A	92	L	H	HE1	MET	V	212
R	H	CE1	PHE	A	92	L	H	HE1	MET	V	212
R	H	CB	LEU	A	93	L	H	HB2	SER	V	208
R	H	CB	LEU	A	93	L	H	HB3	SER	V	208
R	H	CG	LEU	A	93	L	H	CA	SER	V	208
R	H	CG	LEU	A	93	L	H	CB	SER	V	208
R	H	CG	LEU	A	93	L	H	HA	SER	V	208
R	H	CG	LEU	A	93	L	H	HB2	SER	V	208
R	H	CG	LEU	A	93	L	H	HB3	SER	V	208
R	H	CG	LEU	A	93	L	H	HD12	ILE	V	211
R	H	CD1	LEU	A	93	L	H	CA	SER	V	208
R	H	CD1	LEU	A	93	L	H	CB	SER	V	208
R	H	CD1	LEU	A	93	L	H	HA	SER	V	208
R	H	CD1	LEU	A	93	L	H	HB2	SER	V	208
R	H	CD1	LEU	A	93	L	H	HB3	SER	V	208
R	H	CD1	LEU	A	93	L	H	CG2	ILE	V	211
R	H	CD1	LEU	A	93	L	H	HB	ILE	V	211
R	H	CD1	LEU	A	93	L	H	HG21	ILE	V	211
R	H	CD1	LEU	A	93	L	H	HG23	ILE	V	211
R	H	CD1	LEU	A	93	L	H	HD12	ILE	V	211
R	H	CD1	LEU	A	93	L	H	HD13	ILE	V	211
R	H	CD1	LEU	A	93	L	H	HE3	MET	V	212
R	H	CD2	LEU	A	93	L	H	O	THR	V	204
R	H	CD2	LEU	A	93	L	H	C	GLU	V	207
R	H	CD2	LEU	A	93	L	H	N	SER	V	208
R	H	CD2	LEU	A	93	L	H	CA	SER	V	208
R	H	CD2	LEU	A	93	L	H	C	SER	V	208
R	H	CD2	LEU	A	93	L	H	CB	SER	V	208
R	H	CD2	LEU	A	93	L	H	OG	SER	V	208
R	H	CD2	LEU	A	93	L	H	H	SER	V	208
R	H	CD2	LEU	A	93	L	H	HA	SER	V	208
R	H	CD2	LEU	A	93	L	H	HB2	SER	V	208
R	H	CD2	LEU	A	93	L	H	HB3	SER	V	208
R	H	CD2	LEU	A	93	L	H	HG	SER	V	208
R	H	CD2	LEU	A	93	L	H	HD12	ILE	V	211
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	256
R	H	O	GLY	A	94	L	H	HD23	LEU	V	256
R	H	CB	VAL	A	97	L	H	HD13	ILE	V	211
R	H	CB	VAL	A	97	L	H	CD2	LEU	V	256
R	H	CB	VAL	A	97	L	H	HD21	LEU	V	256
R	H	CB	VAL	A	97	L	H	HD22	LEU	V	256
R	H	CB	VAL	A	97	L	H	HD23	LEU	V	256
R	H	CG1	VAL	A	97	L	H	HD13	ILE	V	211
R	H	CG1	VAL	A	97	L	H	HA2	GLY	V	253
R	H	CG1	VAL	A	97	L	H	CD2	LEU	V	256
R	H	CG1	VAL	A	97	L	H	HD21	LEU	V	256
R	H	CG1	VAL	A	97	L	H	HD22	LEU	V	256
R	H	CG1	VAL	A	97	L	H	HD23	LEU	V	256
R	H	CG2	VAL	A	97	L	H	CG2	ILE	V	211
R	H	CG2	VAL	A	97	L	H	CD1	ILE	V	211
R	H	CG2	VAL	A	97	L	H	HG23	ILE	V	211
R	H	CG2	VAL	A	97	L	H	HD11	ILE	V	211
R	H	CG2	VAL	A	97	L	H	HD12	ILE	V	211
R	H	CG2	VAL	A	97	L	H	HD13	ILE	V	211
R	H	CG2	VAL	A	97	L	H	HD22	LEU	V	256
R	H	CG	PHE	A	100	L	H	HD23	LEU	V	215
R	H	CD2	PHE	A	100	L	H	HD23	LEU	V	215
R	H	CE1	PHE	A	100	L	H	HD23	LEU	V	245
R	H	CE1	PHE	A	100	L	H	OG1	THR	V	249
R	H	CE1	PHE	A	100	L	H	HG1	THR	V	249
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	215
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	245
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	245
R	H	CB	ILE	A	101	L	H	HG22	THR	V	249
R	H	CG1	ILE	A	101	L	H	CG2	THR	V	249
R	H	CG1	ILE	A	101	L	H	HG21	THR	V	249
R	H	CG1	ILE	A	101	L	H	HG22	THR	V	249
R	H	CG1	ILE	A	101	L	H	HG23	THR	V	249
R	H	CD1	ILE	A	101	L	H	HG22	THR	V	249
R	H	CD1	ILE	A	101	L	H	CA	GLY	V	253
R	H	CD1	ILE	A	101	L	H	HA2	GLY	V	253
R	H	CD1	ILE	A	101	L	H	HA3	GLY	V	253
R	H	CD2	TRP	A	140	L	-	HH21	ARG	V	293
R	H	CE3	TRP	A	140	L	-	NH2	ARG	V	293
R	H	CE3	TRP	A	140	L	-	HH21	ARG	V	293
R	H	CE3	TRP	A	140	L	-	HH22	ARG	V	293
R	H	CH2	TRP	A	140	L	-	HH21	ARG	V	293
R	H	CZ3	TRP	A	140	L	-	NH2	ARG	V	293
R	H	CZ3	TRP	A	140	L	-	HH21	ARG	V	293
R	H	CZ3	TRP	A	140	L	-	HH22	ARG	V	293
R	H	CB	SER	A	144	L	-	HH12	ARG	V	293
R	H	OG	SER	A	144	L	-	NH1	ARG	V	293
R	H	OG	SER	A	144	L	-	NH2	ARG	V	293
R	H	OG	SER	A	144	L	-	CZ	ARG	V	293
R	H	OG	SER	A	144	L	-	HH12	ARG	V	293
R	H	OG	SER	A	144	L	-	HH22	ARG	V	293
R	H	C	TRP	A	147	L	H	HB1	ALA	V	242
R	H	O	TRP	A	147	L	H	HB1	ALA	V	242
R	H	CD2	TRP	A	147	L	H	HG21	THR	V	246
R	H	CD2	TRP	A	147	L	H	HG23	THR	V	246
R	H	CE3	TRP	A	147	L	H	CG2	THR	V	246
R	H	CE3	TRP	A	147	L	H	OG1	THR	V	246
R	H	CE3	TRP	A	147	L	H	HG21	THR	V	246
R	H	CE3	TRP	A	147	L	H	HG23	THR	V	246
R	H	CH2	TRP	A	147	L	H	HG23	THR	V	246
R	H	CZ3	TRP	A	147	L	H	CG2	THR	V	246
R	H	CZ3	TRP	A	147	L	H	HG21	THR	V	246
R	H	CZ3	TRP	A	147	L	H	HG23	THR	V	246
R	H	N	VAL	A	148	L	H	CB	ALA	V	242
R	H	N	VAL	A	148	L	H	HB1	ALA	V	242
R	H	N	VAL	A	148	L	H	HB2	ALA	V	242
R	H	N	VAL	A	148	L	H	HB3	ALA	V	242
R	H	CA	VAL	A	148	L	H	CB	ALA	V	242
R	H	CA	VAL	A	148	L	H	HB1	ALA	V	242
R	H	CA	VAL	A	148	L	H	HB2	ALA	V	242
R	H	CA	VAL	A	148	L	H	HB3	ALA	V	242
R	H	C	VAL	A	148	L	H	CB	ALA	V	242
R	H	C	VAL	A	148	L	H	HB1	ALA	V	242
R	H	C	VAL	A	148	L	H	HB2	ALA	V	242
R	H	CB	VAL	A	148	L	H	HA	SER	V	239
R	H	CB	VAL	A	148	L	H	CB	ALA	V	242
R	H	CB	VAL	A	148	L	H	HB1	ALA	V	242
R	H	CB	VAL	A	148	L	H	HB2	ALA	V	242
R	H	CB	VAL	A	148	L	H	HB3	ALA	V	242
R	H	O	VAL	A	148	L	H	HB1	ALA	V	242
R	H	O	VAL	A	148	L	H	HB2	ALA	V	242
R	H	CG1	VAL	A	148	L	H	C	PHE	V	238
R	H	CG1	VAL	A	148	L	H	CB	PHE	V	238
R	H	CG1	VAL	A	148	L	H	O	PHE	V	238
R	H	CG1	VAL	A	148	L	H	HB2	PHE	V	238
R	H	CG1	VAL	A	148	L	H	N	SER	V	239
R	H	CG1	VAL	A	148	L	H	HA	SER	V	239
R	H	CG1	VAL	A	148	L	H	CB	ALA	V	242
R	H	CG1	VAL	A	148	L	H	HB1	ALA	V	242
R	H	CG1	VAL	A	148	L	H	HB2	ALA	V	242
R	H	CG1	VAL	A	148	L	H	HB3	ALA	V	242
R	H	CG2	VAL	A	148	L	H	O	PHE	V	238
R	H	CG2	VAL	A	148	L	H	CA	SER	V	239
R	H	CG2	VAL	A	148	L	H	O	SER	V	239
R	H	CG2	VAL	A	148	L	H	HA	SER	V	239
R	H	CG2	VAL	A	148	L	H	CA	ALA	V	242
R	H	CG2	VAL	A	148	L	H	CB	ALA	V	242
R	H	CG2	VAL	A	148	L	H	H	ALA	V	242
R	H	CG2	VAL	A	148	L	H	HB1	ALA	V	242
R	H	CG2	VAL	A	148	L	H	HB2	ALA	V	242
R	H	CG2	VAL	A	148	L	H	HB3	ALA	V	242
R	H	CG2	VAL	A	148	L	H	H	SER	V	243
R	H	CB	LEU	A	151	L	H	HA	ALA	V	242
R	H	CB	LEU	A	151	L	H	HB2	LEU	V	245
R	H	CB	LEU	A	151	L	H	HD11	LEU	V	245
R	H	CB	LEU	A	151	L	H	HD13	LEU	V	245
R	H	O	LEU	A	151	L	H	HD13	LEU	V	245
R	H	CG	LEU	A	151	L	H	HA	ALA	V	242
R	H	CG	LEU	A	151	L	H	CB	LEU	V	245
R	H	CG	LEU	A	151	L	H	HB2	LEU	V	245
R	H	CG	LEU	A	151	L	H	HB3	LEU	V	245
R	H	CG	LEU	A	151	L	H	HG1	THR	V	246
R	H	CD1	LEU	A	151	L	H	CA	ALA	V	242
R	H	CD1	LEU	A	151	L	H	C	ALA	V	242
R	H	CD1	LEU	A	151	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	151	L	H	O	ALA	V	242
R	H	CD1	LEU	A	151	L	H	HA	ALA	V	242
R	H	CD1	LEU	A	151	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	151	L	H	CB	LEU	V	245
R	H	CD1	LEU	A	151	L	H	HB2	LEU	V	245
R	H	CD1	LEU	A	151	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	151	L	H	N	THR	V	246
R	H	CD1	LEU	A	151	L	H	OG1	THR	V	246
R	H	CD1	LEU	A	151	L	H	H	THR	V	246
R	H	CD1	LEU	A	151	L	H	HG1	THR	V	246
R	H	CD2	LEU	A	151	L	H	CB	LEU	V	245
R	H	CD2	LEU	A	151	L	H	HB2	LEU	V	245
R	H	CD2	LEU	A	151	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	245
R	H	CA	VAL	A	152	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	152	L	H	CD1	PHE	V	238
R	H	CB	VAL	A	152	L	H	CE1	PHE	V	238
R	H	CB	VAL	A	152	L	H	HD1	PHE	V	238
R	H	CB	VAL	A	152	L	H	HE1	PHE	V	238
R	H	O	VAL	A	152	L	H	HD22	LEU	V	222
R	H	O	VAL	A	152	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	152	L	H	CD1	LEU	V	222
R	H	CG1	VAL	A	152	L	H	HD12	LEU	V	222
R	H	CG1	VAL	A	152	L	H	HD13	LEU	V	222
R	H	CG1	VAL	A	152	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	152	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	152	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	152	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	152	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	152	L	H	CG	PHE	V	238
R	H	CG2	VAL	A	152	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	152	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	152	L	H	CZ	PHE	V	238
R	H	CG2	VAL	A	152	L	H	HD1	PHE	V	238
R	H	CG2	VAL	A	152	L	H	HE1	PHE	V	238
R	H	CA	ILE	A	155	L	H	HD22	LEU	V	222
R	H	C	ILE	A	155	L	H	HD21	LEU	V	219
R	H	C	ILE	A	155	L	H	HD23	LEU	V	219
R	H	C	ILE	A	155	L	H	CD2	LEU	V	222
R	H	C	ILE	A	155	L	H	HD21	LEU	V	222
R	H	C	ILE	A	155	L	H	HD22	LEU	V	222
R	H	C	ILE	A	155	L	H	HD23	LEU	V	222
R	H	CB	ILE	A	155	L	H	CD2	LEU	V	222
R	H	CB	ILE	A	155	L	H	HD22	LEU	V	222
R	H	O	ILE	A	155	L	H	CD2	LEU	V	219
R	H	O	ILE	A	155	L	H	HD21	LEU	V	219
R	H	O	ILE	A	155	L	H	HD22	LEU	V	219
R	H	O	ILE	A	155	L	H	HD23	LEU	V	219
R	H	O	ILE	A	155	L	H	HD21	LEU	V	222
R	H	O	ILE	A	155	L	H	HD22	LEU	V	222
R	H	CG1	ILE	A	155	L	H	HB3	TYR	V	218
R	H	CG1	ILE	A	155	L	H	CD1	LEU	V	245
R	H	CG1	ILE	A	155	L	H	HD12	LEU	V	245
R	H	CG1	ILE	A	155	L	H	HD13	LEU	V	245
R	H	CG2	ILE	A	155	L	H	O	TYR	V	218
R	H	CG2	ILE	A	155	L	H	HB3	TYR	V	218
R	H	CG2	ILE	A	155	L	H	CD2	LEU	V	219
R	H	CG2	ILE	A	155	L	H	HA	LEU	V	219
R	H	CG2	ILE	A	155	L	H	HD21	LEU	V	219
R	H	CG2	ILE	A	155	L	H	CB	LEU	V	222
R	H	CG2	ILE	A	155	L	H	CD2	LEU	V	222
R	H	CG2	ILE	A	155	L	H	HB2	LEU	V	222
R	H	CG2	ILE	A	155	L	H	HB3	LEU	V	222
R	H	CG2	ILE	A	155	L	H	HD21	LEU	V	222
R	H	CG2	ILE	A	155	L	H	HD22	LEU	V	222
R	H	CG2	ILE	A	155	L	H	HD23	LEU	V	222
R	H	CD1	ILE	A	155	L	H	HB3	TYR	V	218
R	H	CD1	ILE	A	155	L	H	HD1	TYR	V	218
R	H	CD1	ILE	A	155	L	H	CD1	LEU	V	245
R	H	CD1	ILE	A	155	L	H	HD11	LEU	V	245
R	H	CD1	ILE	A	155	L	H	HD12	LEU	V	245
R	H	CD1	ILE	A	155	L	H	HD13	LEU	V	245
R	H	N	VAL	A	156	L	H	CD2	LEU	V	222
R	H	N	VAL	A	156	L	H	HD21	LEU	V	222
R	H	N	VAL	A	156	L	H	HD22	LEU	V	222
R	H	N	VAL	A	156	L	H	HD23	LEU	V	222
R	H	CA	VAL	A	156	L	H	CD2	LEU	V	222
R	H	CA	VAL	A	156	L	H	HD21	LEU	V	222
R	H	CA	VAL	A	156	L	H	HD22	LEU	V	222
R	H	CA	VAL	A	156	L	H	HD23	LEU	V	222
R	H	CB	VAL	A	156	L	H	CD2	LEU	V	222
R	H	CB	VAL	A	156	L	H	HD22	LEU	V	222
R	H	CB	VAL	A	156	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	156	L	H	HD23	LEU	V	222
R	H	CG2	VAL	A	156	L	H	CG	LEU	V	222
R	H	CG2	VAL	A	156	L	H	CD1	LEU	V	222
R	H	CG2	VAL	A	156	L	H	CD2	LEU	V	222
R	H	CG2	VAL	A	156	L	H	HG	LEU	V	222
R	H	CG2	VAL	A	156	L	H	HD12	LEU	V	222
R	H	CG2	VAL	A	156	L	H	HD21	LEU	V	222
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	222
R	H	CG2	VAL	A	156	L	H	HD23	LEU	V	222
R	H	CG2	VAL	A	156	L	H	HD12	LEU	V	226
R	H	N	PRO	A	159	L	H	HD23	LEU	V	219
R	H	CA	PRO	A	159	L	H	HD12	LEU	V	219
R	H	CB	PRO	A	159	L	H	CD1	LEU	V	219
R	H	CB	PRO	A	159	L	H	CD2	LEU	V	219
R	H	CB	PRO	A	159	L	H	HD12	LEU	V	219
R	H	CB	PRO	A	159	L	H	HD13	LEU	V	219
R	H	CB	PRO	A	159	L	H	HD22	LEU	V	219
R	H	CB	PRO	A	159	L	H	HD23	LEU	V	219
R	H	CG	PRO	A	159	L	H	CG	LEU	V	219
R	H	CG	PRO	A	159	L	H	CD1	LEU	V	219
R	H	CG	PRO	A	159	L	H	CD2	LEU	V	219
R	H	CG	PRO	A	159	L	H	HG	LEU	V	219
R	H	CG	PRO	A	159	L	H	HD12	LEU	V	219
R	H	CG	PRO	A	159	L	H	HD13	LEU	V	219
R	H	CG	PRO	A	159	L	H	HD21	LEU	V	219
R	H	CG	PRO	A	159	L	H	HD22	LEU	V	219
R	H	CG	PRO	A	159	L	H	HD23	LEU	V	219
R	H	CD	PRO	A	159	L	H	CD2	LEU	V	219
R	H	CD	PRO	A	159	L	H	HD22	LEU	V	219
R	H	CD	PRO	A	159	L	H	HD23	LEU	V	219
R	H	O	LEU	A	302	L	H	HG	CYS	V	26
R	H	CD1	LEU	A	302	L	H	HG	CYS	V	26
R	-	O	LEU	A	303	L	H	HG2	GLU	V	22

- 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