IID

Q8NGR4_Q9NZP2.1 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	VAL	V	229
R	H	PHE	A	100	L	H	ILE	V	230
R	H	PHE	A	101	L	H	ALA	V	226
R	H	PHE	A	101	L	H	ALA	V	242
R	H	PHE	A	105	L	H	ALA	V	242
R	H	VAL	A	143	L	H	ARG	V	239
R	H	LEU	A	144	L	H	ARG	V	239
R	H	TRP	A	147	L	H	ARG	V	239
R	H	VAL	A	148	L	H	VAL	V	235
R	H	LEU	A	151	L	H	VAL	V	235
R	H	LEU	A	151	L	H	SER	V	238
R	H	VAL	A	155	L	H	ILE	V	230
R	H	LEU	A	158	L	H	ILE	V	230
R	H	LEU	A	162	L	H	ILE	V	230
R	H	LEU	A	162	L	-	HIS	V	231
R	H	PHE	A	26	L	H	PHE	V	261
R	H	PHE	A	30	L	H	GLY	V	257
R	H	PHE	A	30	L	H	THR	V	258
R	H	PHE	A	30	L	H	PHE	V	261
R	H	ILE	A	306	L	H	PRO	V	37
R	H	ILE	A	306	L	H	VAL	V	41
R	H	ALA	A	307	L	H	PRO	V	37
R	H	LEU	A	309	L	H	LEU	V	40
R	H	SER	A	310	L	H	LEU	V	36
R	H	SER	A	310	L	H	PRO	V	37
R	H	SER	A	310	L	H	LEU	V	40
R	H	TYR	A	33	L	H	THR	V	250
R	H	TYR	A	33	L	H	ALA	V	253
R	H	TYR	A	33	L	H	MET	V	254
R	H	MET	A	34	L	H	MET	V	254
R	H	MET	A	34	L	H	THR	V	258
R	H	VAL	A	37	L	H	MET	V	254
R	H	LEU	A	41	L	H	MET	V	254
R	H	LEU	A	41	L	H	LEU	V	289
R	H	LEU	A	41	L	H	ILE	V	293
R	H	LEU	A	41	L	H	LEU	V	296
R	H	LEU	A	41	L	H	ARG	V	297
R	H	ILE	A	44	L	H	LEU	V	296
R	H	ILE	A	44	L	H	ARG	V	297
R	H	THR	A	45	L	H	LEU	V	292
R	H	THR	A	45	L	H	LEU	V	296
R	H	LEU	A	48	L	H	LEU	V	296
R	H	LEU	A	48	L	H	LYS	V	302
R	H	ARG	A	62	L	H	LYS	V	302
R	H	ASN	A	63	L	H	ARG	V	239
R	H	SER	A	65	L	H	ARG	V	297
R	H	PHE	A	66	L	H	SER	V	243
R	H	PHE	A	66	L	H	ARG	V	297
R	H	VAL	A	69	L	H	THR	V	250
R	H	VAL	A	69	L	H	ARG	V	297
R	H	SER	A	70	L	H	ARG	V	297
R	H	THR	A	73	L	H	LEU	V	249
R	H	THR	A	73	L	H	THR	V	250
R	H	THR	A	73	L	H	ALA	V	253
R	H	PRO	A	77	L	H	ALA	V	253
R	H	TYR	A	81	L	H	VAL	V	215
R	H	TYR	A	81	L	H	ILE	V	260
R	H	SER	A	84	L	H	ILE	V	260
R	H	MET	A	85	L	H	ILE	V	260
R	H	MET	A	85	L	-	LEU	V	264
R	H	ASN	A	93	L	H	GLY	V	223
R	H	ASN	A	93	L	H	PHE	V	224
R	H	ASN	A	93	L	H	ALA	V	226
R	H	ALA	A	94	L	H	THR	V	219
R	H	ALA	A	94	L	H	GLY	V	223
R	H	ALA	A	96	L	H	ILE	V	230
R	H	SER	A	97	L	H	TYR	V	222
R	H	SER	A	97	L	H	GLY	V	223
R	H	SER	A	97	L	H	ALA	V	226
R	H	SER	A	97	L	H	GLY	V	227
R	H	SER	A	97	L	H	ILE	V	230

- 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

Q8NGR4_Q9NZP2.1 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	CD1	PHE	A	26	L	H	HD2	PHE	V	261
R	H	CD1	PHE	A	26	L	H	HE2	PHE	V	261
R	H	CE1	PHE	A	26	L	H	CD2	PHE	V	261
R	H	CE1	PHE	A	26	L	H	CE2	PHE	V	261
R	H	CE1	PHE	A	26	L	H	HB2	PHE	V	261
R	H	CE1	PHE	A	26	L	H	HD2	PHE	V	261
R	H	CE1	PHE	A	26	L	H	HE2	PHE	V	261
R	H	CE2	PHE	A	26	L	H	HD2	PHE	V	261
R	H	CZ	PHE	A	26	L	H	CD2	PHE	V	261
R	H	CZ	PHE	A	26	L	H	HA	PHE	V	261
R	H	CZ	PHE	A	26	L	H	HB2	PHE	V	261
R	H	CZ	PHE	A	26	L	H	HD2	PHE	V	261
R	H	CE2	PHE	A	30	L	H	O	GLY	V	257
R	H	CE2	PHE	A	30	L	H	HA	THR	V	258
R	H	CE2	PHE	A	30	L	H	HB2	PHE	V	261
R	H	CZ	PHE	A	30	L	H	HA	THR	V	258
R	H	CE1	TYR	A	33	L	H	HG2	MET	V	254
R	H	OH	TYR	A	33	L	H	HA	THR	V	250
R	H	OH	TYR	A	33	L	H	CB	ALA	V	253
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	253
R	H	OH	TYR	A	33	L	H	HB2	ALA	V	253
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	253
R	H	OH	TYR	A	33	L	H	HG3	MET	V	254
R	H	CZ	TYR	A	33	L	H	HB1	ALA	V	253
R	H	CZ	TYR	A	33	L	H	HB2	ALA	V	253
R	H	CE	MET	A	34	L	H	HA	MET	V	254
R	H	CE	MET	A	34	L	H	OG1	THR	V	258
R	H	CE	MET	A	34	L	H	HG1	THR	V	258
R	H	CB	VAL	A	37	L	H	CE	MET	V	254
R	H	CB	VAL	A	37	L	H	HE1	MET	V	254
R	H	CB	VAL	A	37	L	H	HE2	MET	V	254
R	H	CB	VAL	A	37	L	H	HE3	MET	V	254
R	H	CG1	VAL	A	37	L	H	CE	MET	V	254
R	H	CG1	VAL	A	37	L	H	HE1	MET	V	254
R	H	CG1	VAL	A	37	L	H	HE2	MET	V	254
R	H	CG1	VAL	A	37	L	H	HE3	MET	V	254
R	H	CG2	VAL	A	37	L	H	HE2	MET	V	254
R	H	CG2	VAL	A	37	L	H	HE3	MET	V	254
R	H	O	LEU	A	41	L	H	HD12	LEU	V	296
R	H	CG	LEU	A	41	L	H	HE1	MET	V	254
R	H	CD1	LEU	A	41	L	H	CE	MET	V	254
R	H	CD1	LEU	A	41	L	H	HE1	MET	V	254
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	289
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	289
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	41	L	H	HG12	ILE	V	293
R	H	CD1	LEU	A	41	L	H	HG13	ILE	V	293
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	293
R	H	CD2	LEU	A	41	L	H	HG12	ILE	V	293
R	H	CD2	LEU	A	41	L	H	HH21	ARG	V	297
R	H	CA	ILE	A	44	L	H	HD12	LEU	V	296
R	H	C	ILE	A	44	L	H	HD12	LEU	V	296
R	H	C	ILE	A	44	L	H	HD23	LEU	V	296
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	296
R	H	O	ILE	A	44	L	H	HD12	LEU	V	296
R	H	O	ILE	A	44	L	H	HD23	LEU	V	296
R	H	CG2	ILE	A	44	L	H	CB	LEU	V	296
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	296
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	296
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	296
R	H	CG2	ILE	A	44	L	H	HB2	LEU	V	296
R	H	CG2	ILE	A	44	L	H	HB3	LEU	V	296
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	296
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	296
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	296
R	H	CD1	ILE	A	44	L	H	HE	ARG	V	297
R	H	CD1	ILE	A	44	L	H	HH21	ARG	V	297
R	H	N	THR	A	45	L	H	CD1	LEU	V	296
R	H	N	THR	A	45	L	H	HD12	LEU	V	296
R	H	N	THR	A	45	L	H	HD13	LEU	V	296
R	H	N	THR	A	45	L	H	HD23	LEU	V	296
R	H	CA	THR	A	45	L	H	CD1	LEU	V	296
R	H	CA	THR	A	45	L	H	HD12	LEU	V	296
R	H	CA	THR	A	45	L	H	HD13	LEU	V	296
R	H	CA	THR	A	45	L	H	HD22	LEU	V	296
R	H	CA	THR	A	45	L	H	HD23	LEU	V	296
R	H	CB	THR	A	45	L	H	HD13	LEU	V	296
R	H	CG2	THR	A	45	L	H	HD22	LEU	V	292
R	H	CG2	THR	A	45	L	H	HD13	LEU	V	296
R	H	OG1	THR	A	45	L	H	HB3	LEU	V	292
R	H	OG1	THR	A	45	L	H	HD13	LEU	V	292
R	H	OG1	THR	A	45	L	H	HD22	LEU	V	292
R	H	OG1	THR	A	45	L	H	CD1	LEU	V	296
R	H	OG1	THR	A	45	L	H	HD11	LEU	V	296
R	H	OG1	THR	A	45	L	H	HD12	LEU	V	296
R	H	OG1	THR	A	45	L	H	HD13	LEU	V	296
R	H	CB	LEU	A	48	L	H	CD2	LEU	V	296
R	H	CB	LEU	A	48	L	H	HD21	LEU	V	296
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	296
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	296
R	H	CG	LEU	A	48	L	H	CD2	LEU	V	296
R	H	CG	LEU	A	48	L	H	HD21	LEU	V	296
R	H	CG	LEU	A	48	L	H	HD22	LEU	V	296
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	296
R	H	CD1	LEU	A	48	L	H	CA	LEU	V	296
R	H	CD1	LEU	A	48	L	H	CB	LEU	V	296
R	H	CD1	LEU	A	48	L	H	CG	LEU	V	296
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	296
R	H	CD1	LEU	A	48	L	H	HA	LEU	V	296
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	296
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	296
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	296
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	296
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	296
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	296
R	H	CD2	LEU	A	48	L	H	CE	LYS	V	302
R	H	CD2	LEU	A	48	L	H	NZ	LYS	V	302
R	H	CD2	LEU	A	48	L	H	HE3	LYS	V	302
R	H	CD2	LEU	A	48	L	H	HZ1	LYS	V	302
R	H	CD2	LEU	A	48	L	H	HZ3	LYS	V	302
R	H	NH1	ARG	A	62	L	H	NZ	LYS	V	302
R	H	NH1	ARG	A	62	L	H	HZ1	LYS	V	302
R	H	NH1	ARG	A	62	L	H	HZ3	LYS	V	302
R	H	CZ	ARG	A	62	L	H	HZ1	LYS	V	302
R	H	CZ	ARG	A	62	L	H	HZ3	LYS	V	302
R	H	OD1	ASN	A	63	L	H	HH21	ARG	V	239
R	H	O	SER	A	65	L	H	HH21	ARG	V	297
R	H	CA	PHE	A	66	L	H	HH21	ARG	V	297
R	H	O	PHE	A	66	L	H	NH2	ARG	V	297
R	H	O	PHE	A	66	L	H	HH21	ARG	V	297
R	H	O	PHE	A	66	L	H	HH22	ARG	V	297
R	H	CG	PHE	A	66	L	H	HG2	ARG	V	297
R	H	CG	PHE	A	66	L	H	HE	ARG	V	297
R	H	CD2	PHE	A	66	L	H	CG	ARG	V	297
R	H	CD2	PHE	A	66	L	H	CD	ARG	V	297
R	H	CD2	PHE	A	66	L	H	NE	ARG	V	297
R	H	CD2	PHE	A	66	L	H	CZ	ARG	V	297
R	H	CD2	PHE	A	66	L	H	HB3	ARG	V	297
R	H	CD2	PHE	A	66	L	H	HG2	ARG	V	297
R	H	CD2	PHE	A	66	L	H	HD3	ARG	V	297
R	H	CD2	PHE	A	66	L	H	HE	ARG	V	297
R	H	CE1	PHE	A	66	L	H	HA	SER	V	243
R	H	CE2	PHE	A	66	L	H	CB	ARG	V	297
R	H	CE2	PHE	A	66	L	H	CG	ARG	V	297
R	H	CE2	PHE	A	66	L	H	CD	ARG	V	297
R	H	CE2	PHE	A	66	L	H	NE	ARG	V	297
R	H	CE2	PHE	A	66	L	H	NH1	ARG	V	297
R	H	CE2	PHE	A	66	L	H	CZ	ARG	V	297
R	H	CE2	PHE	A	66	L	H	HB3	ARG	V	297
R	H	CE2	PHE	A	66	L	H	HG2	ARG	V	297
R	H	CE2	PHE	A	66	L	H	HD2	ARG	V	297
R	H	CE2	PHE	A	66	L	H	HD3	ARG	V	297
R	H	CE2	PHE	A	66	L	H	HE	ARG	V	297
R	H	CE2	PHE	A	66	L	H	HH11	ARG	V	297
R	H	CZ	PHE	A	66	L	H	HA	SER	V	243
R	H	CZ	PHE	A	66	L	H	HB3	ARG	V	297
R	H	CZ	PHE	A	66	L	H	HD3	ARG	V	297
R	H	N	VAL	A	69	L	H	HH22	ARG	V	297
R	H	CA	VAL	A	69	L	H	NH2	ARG	V	297
R	H	CA	VAL	A	69	L	H	HH22	ARG	V	297
R	H	C	VAL	A	69	L	H	HH12	ARG	V	297
R	H	C	VAL	A	69	L	H	HH22	ARG	V	297
R	H	CB	VAL	A	69	L	H	NH1	ARG	V	297
R	H	CB	VAL	A	69	L	H	NH2	ARG	V	297
R	H	CB	VAL	A	69	L	H	CZ	ARG	V	297
R	H	CB	VAL	A	69	L	H	HH12	ARG	V	297
R	H	CB	VAL	A	69	L	H	HH21	ARG	V	297
R	H	CB	VAL	A	69	L	H	HH22	ARG	V	297
R	H	CG1	VAL	A	69	L	H	CG2	THR	V	250
R	H	CG1	VAL	A	69	L	H	OG1	THR	V	250
R	H	CG1	VAL	A	69	L	H	HG21	THR	V	250
R	H	CG1	VAL	A	69	L	H	HG23	THR	V	250
R	H	CG1	VAL	A	69	L	H	NH1	ARG	V	297
R	H	CG1	VAL	A	69	L	H	NH2	ARG	V	297
R	H	CG1	VAL	A	69	L	H	CZ	ARG	V	297
R	H	CG1	VAL	A	69	L	H	HH12	ARG	V	297
R	H	CG1	VAL	A	69	L	H	HH21	ARG	V	297
R	H	CG1	VAL	A	69	L	H	HH22	ARG	V	297
R	H	CG2	VAL	A	69	L	H	NH2	ARG	V	297
R	H	CG2	VAL	A	69	L	H	HH21	ARG	V	297
R	H	CG2	VAL	A	69	L	H	HH22	ARG	V	297
R	H	N	SER	A	70	L	H	HH12	ARG	V	297
R	H	N	SER	A	70	L	H	HH22	ARG	V	297
R	H	OG	SER	A	70	L	H	NH1	ARG	V	297
R	H	OG	SER	A	70	L	H	HH12	ARG	V	297
R	H	CB	THR	A	73	L	H	HA	THR	V	250
R	H	CG2	THR	A	73	L	H	C	LEU	V	249
R	H	CG2	THR	A	73	L	H	O	LEU	V	249
R	H	CG2	THR	A	73	L	H	HB2	LEU	V	249
R	H	CG2	THR	A	73	L	H	N	THR	V	250
R	H	CG2	THR	A	73	L	H	CA	THR	V	250
R	H	CG2	THR	A	73	L	H	HA	THR	V	250
R	H	CG2	THR	A	73	L	H	CB	ALA	V	253
R	H	CG2	THR	A	73	L	H	HB2	ALA	V	253
R	H	CG2	THR	A	73	L	H	HB3	ALA	V	253
R	H	OG1	THR	A	73	L	H	HA	THR	V	250
R	H	OG1	THR	A	73	L	H	HG23	THR	V	250
R	H	CB	PRO	A	77	L	H	CB	ALA	V	253
R	H	CB	PRO	A	77	L	H	HA	ALA	V	253
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	253
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	253
R	H	CG	PRO	A	77	L	H	CB	ALA	V	253
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	253
R	H	CG	PRO	A	77	L	H	HB2	ALA	V	253
R	H	CG	PRO	A	77	L	H	HB3	ALA	V	253
R	H	CA	TYR	A	81	L	H	HG23	ILE	V	260
R	H	CA	TYR	A	81	L	H	HD12	ILE	V	260
R	H	CB	TYR	A	81	L	H	HD12	ILE	V	260
R	H	CG	TYR	A	81	L	H	HD12	ILE	V	260
R	H	CD2	TYR	A	81	L	H	HG12	VAL	V	215
R	H	CD2	TYR	A	81	L	H	CD1	ILE	V	260
R	H	CD2	TYR	A	81	L	H	HD11	ILE	V	260
R	H	CD2	TYR	A	81	L	H	HD12	ILE	V	260
R	H	CD2	TYR	A	81	L	H	HD13	ILE	V	260
R	H	CE2	TYR	A	81	L	H	HG12	VAL	V	215
R	H	CE2	TYR	A	81	L	H	HD11	ILE	V	260
R	H	CE2	TYR	A	81	L	H	HD12	ILE	V	260
R	H	OH	TYR	A	81	L	H	HG12	VAL	V	215
R	H	CZ	TYR	A	81	L	H	HG12	VAL	V	215
R	H	CB	SER	A	84	L	H	CG2	ILE	V	260
R	H	CB	SER	A	84	L	H	HG21	ILE	V	260
R	H	CB	SER	A	84	L	H	HG22	ILE	V	260
R	H	CB	SER	A	84	L	H	HG23	ILE	V	260
R	H	OG	SER	A	84	L	H	CB	ILE	V	260
R	H	OG	SER	A	84	L	H	CG2	ILE	V	260
R	H	OG	SER	A	84	L	H	HG21	ILE	V	260
R	H	OG	SER	A	84	L	H	HG22	ILE	V	260
R	H	OG	SER	A	84	L	H	HG23	ILE	V	260
R	H	OG	SER	A	84	L	H	HD12	ILE	V	260
R	H	CG	MET	A	85	L	H	HG22	ILE	V	260
R	H	CG	MET	A	85	L	-	HD11	LEU	V	264
R	H	CG	MET	A	85	L	-	HD13	LEU	V	264
R	H	SD	MET	A	85	L	H	HG12	ILE	V	260
R	H	SD	MET	A	85	L	H	HG22	ILE	V	260
R	H	SD	MET	A	85	L	-	CB	LEU	V	264
R	H	SD	MET	A	85	L	-	CG	LEU	V	264
R	H	SD	MET	A	85	L	-	CD1	LEU	V	264
R	H	SD	MET	A	85	L	-	HB2	LEU	V	264
R	H	SD	MET	A	85	L	-	HB3	LEU	V	264
R	H	SD	MET	A	85	L	-	HD11	LEU	V	264
R	H	SD	MET	A	85	L	-	HD12	LEU	V	264
R	H	SD	MET	A	85	L	-	HD13	LEU	V	264
R	H	SD	MET	A	85	L	-	HD22	LEU	V	264
R	H	CE	MET	A	85	L	-	CD1	LEU	V	264
R	H	CE	MET	A	85	L	-	HD11	LEU	V	264
R	H	CE	MET	A	85	L	-	HD12	LEU	V	264
R	H	CE	MET	A	85	L	-	HD13	LEU	V	264
R	H	CE	MET	A	85	L	-	HD22	LEU	V	264
R	H	C	ASN	A	93	L	H	CA	GLY	V	223
R	H	C	ASN	A	93	L	H	HA2	GLY	V	223
R	H	C	ASN	A	93	L	H	HA3	GLY	V	223
R	H	CB	ASN	A	93	L	H	CA	GLY	V	223
R	H	CB	ASN	A	93	L	H	C	GLY	V	223
R	H	CB	ASN	A	93	L	H	O	GLY	V	223
R	H	CB	ASN	A	93	L	H	HA3	GLY	V	223
R	H	O	ASN	A	93	L	H	CA	GLY	V	223
R	H	O	ASN	A	93	L	H	O	GLY	V	223
R	H	O	ASN	A	93	L	H	HA2	GLY	V	223
R	H	O	ASN	A	93	L	H	HA3	GLY	V	223
R	H	O	ASN	A	93	L	H	HB2	ALA	V	226
R	H	ND2	ASN	A	93	L	H	CD1	PHE	V	224
R	H	ND2	ASN	A	93	L	H	CE1	PHE	V	224
R	H	ND2	ASN	A	93	L	H	HE1	PHE	V	224
R	H	N	ALA	A	94	L	H	HA2	GLY	V	223
R	H	N	ALA	A	94	L	H	HA3	GLY	V	223
R	H	CA	ALA	A	94	L	H	HA2	GLY	V	223
R	H	CA	ALA	A	94	L	H	HA3	GLY	V	223
R	H	CB	ALA	A	94	L	H	HG22	THR	V	219
R	H	CB	ALA	A	94	L	H	HG23	THR	V	219
R	H	C	ALA	A	96	L	H	HD11	ILE	V	230
R	H	O	ALA	A	96	L	H	CD1	ILE	V	230
R	H	O	ALA	A	96	L	H	HD11	ILE	V	230
R	H	O	ALA	A	96	L	H	HD12	ILE	V	230
R	H	N	SER	A	97	L	H	HB1	ALA	V	226
R	H	N	SER	A	97	L	H	HB2	ALA	V	226
R	H	CA	SER	A	97	L	H	CB	ALA	V	226
R	H	CA	SER	A	97	L	H	HB1	ALA	V	226
R	H	CA	SER	A	97	L	H	HB2	ALA	V	226
R	H	CA	SER	A	97	L	H	HB3	ALA	V	226
R	H	CA	SER	A	97	L	H	HD11	ILE	V	230
R	H	C	SER	A	97	L	H	HB1	ALA	V	226
R	H	CB	SER	A	97	L	H	HA2	GLY	V	223
R	H	CB	SER	A	97	L	H	CA	ALA	V	226
R	H	CB	SER	A	97	L	H	CB	ALA	V	226
R	H	CB	SER	A	97	L	H	HB1	ALA	V	226
R	H	CB	SER	A	97	L	H	HB2	ALA	V	226
R	H	CB	SER	A	97	L	H	HB3	ALA	V	226
R	H	O	SER	A	97	L	H	HB1	ALA	V	226
R	H	OG	SER	A	97	L	H	O	TYR	V	222
R	H	OG	SER	A	97	L	H	CA	GLY	V	223
R	H	OG	SER	A	97	L	H	C	GLY	V	223
R	H	OG	SER	A	97	L	H	O	GLY	V	223
R	H	OG	SER	A	97	L	H	HA2	GLY	V	223
R	H	OG	SER	A	97	L	H	N	ALA	V	226
R	H	OG	SER	A	97	L	H	CA	ALA	V	226
R	H	OG	SER	A	97	L	H	C	ALA	V	226
R	H	OG	SER	A	97	L	H	CB	ALA	V	226
R	H	OG	SER	A	97	L	H	H	ALA	V	226
R	H	OG	SER	A	97	L	H	HB1	ALA	V	226
R	H	OG	SER	A	97	L	H	HB2	ALA	V	226
R	H	OG	SER	A	97	L	H	HB3	ALA	V	226
R	H	OG	SER	A	97	L	H	N	GLY	V	227
R	H	OG	SER	A	97	L	H	H	GLY	V	227
R	H	CA	PHE	A	100	L	H	HD11	ILE	V	230
R	H	CB	PHE	A	100	L	H	CG1	ILE	V	230
R	H	CB	PHE	A	100	L	H	CD1	ILE	V	230
R	H	CB	PHE	A	100	L	H	HG12	ILE	V	230
R	H	CB	PHE	A	100	L	H	HG13	ILE	V	230
R	H	CB	PHE	A	100	L	H	HD11	ILE	V	230
R	H	CB	PHE	A	100	L	H	HD12	ILE	V	230
R	H	CG	PHE	A	100	L	H	CG1	ILE	V	230
R	H	CG	PHE	A	100	L	H	CD1	ILE	V	230
R	H	CG	PHE	A	100	L	H	HG12	ILE	V	230
R	H	CG	PHE	A	100	L	H	HG13	ILE	V	230
R	H	CG	PHE	A	100	L	H	HD11	ILE	V	230
R	H	CD1	PHE	A	100	L	H	CG1	ILE	V	230
R	H	CD1	PHE	A	100	L	H	HG12	ILE	V	230
R	H	CD1	PHE	A	100	L	H	HG13	ILE	V	230
R	H	CD1	PHE	A	100	L	H	HD11	ILE	V	230
R	H	CD2	PHE	A	100	L	H	CG1	ILE	V	230
R	H	CD2	PHE	A	100	L	H	CD1	ILE	V	230
R	H	CD2	PHE	A	100	L	H	HA	ILE	V	230
R	H	CD2	PHE	A	100	L	H	HG12	ILE	V	230
R	H	CD2	PHE	A	100	L	H	HG13	ILE	V	230
R	H	CD2	PHE	A	100	L	H	HG23	ILE	V	230
R	H	CD2	PHE	A	100	L	H	HD11	ILE	V	230
R	H	CE1	PHE	A	100	L	H	CG1	VAL	V	229
R	H	CE1	PHE	A	100	L	H	HG11	VAL	V	229
R	H	CE1	PHE	A	100	L	H	HG13	VAL	V	229
R	H	CE1	PHE	A	100	L	H	HG13	ILE	V	230
R	H	CE2	PHE	A	100	L	H	HG11	VAL	V	229
R	H	CE2	PHE	A	100	L	H	CG1	ILE	V	230
R	H	CE2	PHE	A	100	L	H	HA	ILE	V	230
R	H	CE2	PHE	A	100	L	H	HG12	ILE	V	230
R	H	CE2	PHE	A	100	L	H	HG13	ILE	V	230
R	H	CZ	PHE	A	100	L	H	CG1	VAL	V	229
R	H	CZ	PHE	A	100	L	H	HG11	VAL	V	229
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	229
R	H	CZ	PHE	A	100	L	H	HA	ILE	V	230
R	H	CZ	PHE	A	100	L	H	HG12	ILE	V	230
R	H	CZ	PHE	A	100	L	H	HG13	ILE	V	230
R	H	CD2	PHE	A	101	L	H	HB3	ALA	V	226
R	H	CE1	PHE	A	101	L	H	HA	ALA	V	242
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	242
R	H	CE1	PHE	A	101	L	H	HB3	ALA	V	242
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	226
R	H	CE2	PHE	A	101	L	H	HA	ALA	V	226
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	226
R	H	CE2	PHE	A	101	L	H	HB3	ALA	V	226
R	H	CZ	PHE	A	101	L	H	HA	ALA	V	226
R	H	CZ	PHE	A	101	L	H	HA	ALA	V	242
R	H	CE1	PHE	A	105	L	H	HB1	ALA	V	242
R	H	CB	VAL	A	143	L	H	HH22	ARG	V	239
R	H	CG1	VAL	A	143	L	H	NH2	ARG	V	239
R	H	CG1	VAL	A	143	L	H	HH21	ARG	V	239
R	H	CG1	VAL	A	143	L	H	HH22	ARG	V	239
R	H	CA	LEU	A	144	L	H	HH12	ARG	V	239
R	H	CB	LEU	A	144	L	H	NH1	ARG	V	239
R	H	CB	LEU	A	144	L	H	HH11	ARG	V	239
R	H	CB	LEU	A	144	L	H	HH12	ARG	V	239
R	H	CG	LEU	A	144	L	H	NH1	ARG	V	239
R	H	CG	LEU	A	144	L	H	CZ	ARG	V	239
R	H	CG	LEU	A	144	L	H	HH11	ARG	V	239
R	H	CG	LEU	A	144	L	H	HH12	ARG	V	239
R	H	CG	LEU	A	144	L	H	HH22	ARG	V	239
R	H	CD1	LEU	A	144	L	H	NH1	ARG	V	239
R	H	CD1	LEU	A	144	L	H	HH11	ARG	V	239
R	H	CD1	LEU	A	144	L	H	HH12	ARG	V	239
R	H	CD2	LEU	A	144	L	H	CD	ARG	V	239
R	H	CD2	LEU	A	144	L	H	NE	ARG	V	239
R	H	CD2	LEU	A	144	L	H	NH1	ARG	V	239
R	H	CD2	LEU	A	144	L	H	NH2	ARG	V	239
R	H	CD2	LEU	A	144	L	H	CZ	ARG	V	239
R	H	CD2	LEU	A	144	L	H	HD2	ARG	V	239
R	H	CD2	LEU	A	144	L	H	HD3	ARG	V	239
R	H	CD2	LEU	A	144	L	H	HH11	ARG	V	239
R	H	CD2	LEU	A	144	L	H	HH12	ARG	V	239
R	H	CD2	LEU	A	144	L	H	HH22	ARG	V	239
R	H	CB	TRP	A	147	L	H	HD2	ARG	V	239
R	H	CG	TRP	A	147	L	H	HG3	ARG	V	239
R	H	CG	TRP	A	147	L	H	HD2	ARG	V	239
R	H	CG	TRP	A	147	L	H	HE	ARG	V	239
R	H	CD1	TRP	A	147	L	H	NE	ARG	V	239
R	H	CD1	TRP	A	147	L	H	NH2	ARG	V	239
R	H	CD1	TRP	A	147	L	H	CZ	ARG	V	239
R	H	CD1	TRP	A	147	L	H	HE	ARG	V	239
R	H	CD1	TRP	A	147	L	H	HH21	ARG	V	239
R	H	CD2	TRP	A	147	L	H	HG3	ARG	V	239
R	H	CE2	TRP	A	147	L	H	HE	ARG	V	239
R	H	NE1	TRP	A	147	L	H	NE	ARG	V	239
R	H	NE1	TRP	A	147	L	H	NH2	ARG	V	239
R	H	NE1	TRP	A	147	L	H	HE	ARG	V	239
R	H	NE1	TRP	A	147	L	H	HH21	ARG	V	239
R	H	CA	VAL	A	148	L	H	HG12	VAL	V	235
R	H	CA	VAL	A	148	L	H	HG13	VAL	V	235
R	H	CB	VAL	A	148	L	H	HG12	VAL	V	235
R	H	CG1	VAL	A	148	L	H	HG12	VAL	V	235
R	H	CG1	VAL	A	148	L	H	HG22	VAL	V	235
R	H	CG2	VAL	A	148	L	H	CG1	VAL	V	235
R	H	CG2	VAL	A	148	L	H	HG11	VAL	V	235
R	H	CG2	VAL	A	148	L	H	HG12	VAL	V	235
R	H	CG2	VAL	A	148	L	H	HG13	VAL	V	235
R	H	CG2	VAL	A	148	L	H	HG22	VAL	V	235
R	H	CG	LEU	A	151	L	H	HG	SER	V	238
R	H	CD1	LEU	A	151	L	H	CG1	VAL	V	235
R	H	CD1	LEU	A	151	L	H	HA	VAL	V	235
R	H	CD1	LEU	A	151	L	H	HG13	VAL	V	235
R	H	CD1	LEU	A	151	L	H	HG23	VAL	V	235
R	H	CD1	LEU	A	151	L	H	HB3	SER	V	238
R	H	CD1	LEU	A	151	L	H	HG	SER	V	238
R	H	CD2	LEU	A	151	L	H	OG	SER	V	238
R	H	CD2	LEU	A	151	L	H	HG	SER	V	238
R	H	CG1	VAL	A	155	L	H	O	ILE	V	230
R	H	CB	LEU	A	158	L	H	HG22	ILE	V	230
R	H	CB	LEU	A	158	L	H	HG23	ILE	V	230
R	H	CG	LEU	A	158	L	H	CG2	ILE	V	230
R	H	CG	LEU	A	158	L	H	CD1	ILE	V	230
R	H	CG	LEU	A	158	L	H	HG12	ILE	V	230
R	H	CG	LEU	A	158	L	H	HG22	ILE	V	230
R	H	CG	LEU	A	158	L	H	HG23	ILE	V	230
R	H	CG	LEU	A	158	L	H	HD12	ILE	V	230
R	H	CD1	LEU	A	158	L	H	HG22	ILE	V	230
R	H	CD1	LEU	A	158	L	H	HD12	ILE	V	230
R	H	CD2	LEU	A	158	L	H	CB	ILE	V	230
R	H	CD2	LEU	A	158	L	H	CG1	ILE	V	230
R	H	CD2	LEU	A	158	L	H	CG2	ILE	V	230
R	H	CD2	LEU	A	158	L	H	CD1	ILE	V	230
R	H	CD2	LEU	A	158	L	H	HG12	ILE	V	230
R	H	CD2	LEU	A	158	L	H	HG13	ILE	V	230
R	H	CD2	LEU	A	158	L	H	HG21	ILE	V	230
R	H	CD2	LEU	A	158	L	H	HG22	ILE	V	230
R	H	CD2	LEU	A	158	L	H	HG23	ILE	V	230
R	H	CD2	LEU	A	158	L	H	HD11	ILE	V	230
R	H	CD2	LEU	A	158	L	H	HD12	ILE	V	230
R	H	CD2	LEU	A	158	L	H	HD13	ILE	V	230
R	H	CG	LEU	A	162	L	-	HE2	HIS	V	231
R	H	CD1	LEU	A	162	L	H	HG21	ILE	V	230
R	H	CD1	LEU	A	162	L	H	HG22	ILE	V	230
R	H	CD1	LEU	A	162	L	-	CE1	HIS	V	231
R	H	CD1	LEU	A	162	L	-	NE2	HIS	V	231
R	H	CD1	LEU	A	162	L	-	HE1	HIS	V	231
R	H	CD1	LEU	A	162	L	-	HE2	HIS	V	231
R	H	CA	ILE	A	306	L	H	HB3	PRO	V	37
R	H	C	ILE	A	306	L	H	HB3	PRO	V	37
R	H	C	ILE	A	306	L	H	HG3	PRO	V	37
R	H	CB	ILE	A	306	L	H	CB	PRO	V	37
R	H	CB	ILE	A	306	L	H	HB3	PRO	V	37
R	H	O	ILE	A	306	L	H	HA	PRO	V	37
R	H	O	ILE	A	306	L	H	HB3	PRO	V	37
R	H	O	ILE	A	306	L	H	HG3	PRO	V	37
R	H	CG1	ILE	A	306	L	H	HB3	PRO	V	37
R	H	CG1	ILE	A	306	L	H	HG22	VAL	V	41
R	H	CG2	ILE	A	306	L	H	CA	PRO	V	37
R	H	CG2	ILE	A	306	L	H	C	PRO	V	37
R	H	CG2	ILE	A	306	L	H	CB	PRO	V	37
R	H	CG2	ILE	A	306	L	H	O	PRO	V	37
R	H	CG2	ILE	A	306	L	H	CG	PRO	V	37
R	H	CG2	ILE	A	306	L	H	HA	PRO	V	37
R	H	CG2	ILE	A	306	L	H	HB2	PRO	V	37
R	H	CG2	ILE	A	306	L	H	HB3	PRO	V	37
R	H	CG2	ILE	A	306	L	H	HG2	PRO	V	37
R	H	CG2	ILE	A	306	L	H	HG3	PRO	V	37
R	H	CG2	ILE	A	306	L	H	HG21	VAL	V	41
R	H	CG2	ILE	A	306	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	306	L	H	HG22	VAL	V	41
R	H	N	ALA	A	307	L	H	HB3	PRO	V	37
R	H	N	ALA	A	307	L	H	HG3	PRO	V	37
R	H	CA	ALA	A	307	L	H	HG3	PRO	V	37
R	H	C	LEU	A	309	L	H	CD1	LEU	V	40
R	H	C	LEU	A	309	L	H	HD11	LEU	V	40
R	H	C	LEU	A	309	L	H	HD12	LEU	V	40
R	H	O	LEU	A	309	L	H	CD1	LEU	V	40
R	H	O	LEU	A	309	L	H	HD12	LEU	V	40
R	H	O	LEU	A	309	L	H	HD13	LEU	V	40
R	H	N	SER	A	310	L	H	CD1	LEU	V	40
R	H	N	SER	A	310	L	H	HD11	LEU	V	40
R	H	N	SER	A	310	L	H	HD12	LEU	V	40
R	H	N	SER	A	310	L	H	HD13	LEU	V	40
R	H	CA	SER	A	310	L	H	HG	LEU	V	36
R	H	CA	SER	A	310	L	H	HD23	LEU	V	36
R	H	CA	SER	A	310	L	H	CD1	LEU	V	40
R	H	CA	SER	A	310	L	H	HD11	LEU	V	40
R	H	CA	SER	A	310	L	H	HD12	LEU	V	40
R	H	CA	SER	A	310	L	H	HD13	LEU	V	40
R	H	C	SER	A	310	L	H	HD23	LEU	V	36
R	H	C	SER	A	310	L	H	CD1	LEU	V	40
R	H	C	SER	A	310	L	H	HD11	LEU	V	40
R	H	C	SER	A	310	L	H	HD12	LEU	V	40
R	H	C	SER	A	310	L	H	HD13	LEU	V	40
R	H	CB	SER	A	310	L	H	CG	LEU	V	36
R	H	CB	SER	A	310	L	H	CD2	LEU	V	36
R	H	CB	SER	A	310	L	H	HG	LEU	V	36
R	H	CB	SER	A	310	L	H	HD21	LEU	V	36
R	H	CB	SER	A	310	L	H	HD23	LEU	V	36
R	H	CB	SER	A	310	L	H	HA	PRO	V	37
R	H	CB	SER	A	310	L	H	HG3	PRO	V	37
R	H	CB	SER	A	310	L	H	CD1	LEU	V	40
R	H	CB	SER	A	310	L	H	HD11	LEU	V	40
R	H	CB	SER	A	310	L	H	HD12	LEU	V	40
R	H	CB	SER	A	310	L	H	HD13	LEU	V	40
R	H	O	SER	A	310	L	H	CD2	LEU	V	36
R	H	O	SER	A	310	L	H	HG	LEU	V	36
R	H	O	SER	A	310	L	H	HD12	LEU	V	36
R	H	O	SER	A	310	L	H	HD21	LEU	V	36
R	H	O	SER	A	310	L	H	HD23	LEU	V	36
R	H	O	SER	A	310	L	H	CD1	LEU	V	40
R	H	O	SER	A	310	L	H	HD11	LEU	V	40
R	H	O	SER	A	310	L	H	HD12	LEU	V	40
R	H	O	SER	A	310	L	H	HD13	LEU	V	40
R	H	OG	SER	A	310	L	H	C	LEU	V	36
R	H	OG	SER	A	310	L	H	CB	LEU	V	36
R	H	OG	SER	A	310	L	H	O	LEU	V	36
R	H	OG	SER	A	310	L	H	CG	LEU	V	36
R	H	OG	SER	A	310	L	H	CD1	LEU	V	36
R	H	OG	SER	A	310	L	H	CD2	LEU	V	36
R	H	OG	SER	A	310	L	H	HB2	LEU	V	36
R	H	OG	SER	A	310	L	H	HG	LEU	V	36
R	H	OG	SER	A	310	L	H	HD11	LEU	V	36
R	H	OG	SER	A	310	L	H	HD12	LEU	V	36
R	H	OG	SER	A	310	L	H	HD21	LEU	V	36
R	H	OG	SER	A	310	L	H	HD22	LEU	V	36
R	H	OG	SER	A	310	L	H	HD23	LEU	V	36
R	H	OG	SER	A	310	L	H	N	PRO	V	37
R	H	OG	SER	A	310	L	H	HA	PRO	V	37
R	H	OG	SER	A	310	L	H	HG3	PRO	V	37
R	H	OG	SER	A	310	L	H	HD2	PRO	V	37
R	H	OG	SER	A	310	L	H	CG	LEU	V	40
R	H	OG	SER	A	310	L	H	CD1	LEU	V	40
R	H	OG	SER	A	310	L	H	HG	LEU	V	40
R	H	OG	SER	A	310	L	H	HD11	LEU	V	40
R	H	OG	SER	A	310	L	H	HD12	LEU	V	40
R	H	OG	SER	A	310	L	H	HD13	LEU	V	40

- 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