IID

Q8NGC9_Q8NGF3.1 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	218	L	H	MET	V	318
R	H	PHE	A	219	L	-	GLY	V	322
R	H	MET	A	222	L	H	PHE	V	319
R	H	MET	A	222	L	-	GLY	V	322
R	H	MET	A	222	L	H	LEU	V	53
R	H	LEU	A	225	L	H	PHE	V	319
R	H	LEU	A	225	L	H	LEU	V	53
R	H	ARG	A	226	L	-	GLY	V	323
R	H	SER	A	249	L	H	TRP	V	39
R	H	GLY	A	252	L	H	PHE	V	42
R	H	SER	A	253	L	H	PHE	V	42
R	H	LEU	A	255	L	H	PHE	V	46
R	H	VAL	A	256	L	H	PHE	V	42
R	H	VAL	A	256	L	H	CYS	V	45
R	H	VAL	A	256	L	H	LEU	V	99
R	H	SER	A	259	L	H	CYS	V	45
R	H	SER	A	259	L	H	PHE	V	46
R	H	SER	A	259	L	H	TYR	V	48
R	H	SER	A	259	L	H	ALA	V	49
R	H	LEU	A	260	L	H	TYR	V	48
R	H	LEU	A	260	L	H	PRO	V	92
R	H	GLY	A	263	L	H	TYR	V	48
R	H	GLY	A	263	L	H	THR	V	52
R	H	THR	A	264	L	H	TYR	V	48
R	H	MET	A	266	L	H	LEU	V	53
R	H	MET	A	266	L	H	LEU	V	56
R	H	VAL	A	267	L	H	TYR	V	48
R	H	VAL	A	267	L	H	THR	V	52
R	H	VAL	A	267	L	H	LEU	V	56
R	H	VAL	A	267	L	H	LEU	V	84
R	H	VAL	A	267	L	H	SER	V	88
R	-	VAL	A	270	L	H	LEU	V	56
R	-	VAL	A	270	L	H	LEU	V	60
R	-	SER	A	271	L	H	LEU	V	56
R	-	SER	A	271	L	H	LEU	V	84
R	-	PRO	A	272	L	H	VAL	V	59
R	-	PRO	A	272	L	H	ARG	V	63
R	-	TYR	A	274	L	H	THR	V	81
R	-	GLY	A	275	L	H	VAL	V	85
R	-	ILE	A	276	L	H	VAL	V	85
R	-	PRO	A	277	L	H	LEU	V	116
R	-	PRO	A	277	L	H	VAL	V	85
R	H	LEU	A	279	L	H	ALA	V	112
R	H	LEU	A	280	L	H	VAL	V	85
R	H	LEU	A	280	L	H	SER	V	88
R	H	LEU	A	280	L	H	ILE	V	89
R	H	LEU	A	284	L	H	SER	V	88
R	H	VAL	A	287	L	H	PRO	V	92
R	H	LEU	A	294	L	H	MET	V	100
R	H	PHE	A	295	L	H	MET	V	100
R	H	PHE	A	295	L	H	LEU	V	99
R	-	ARG	A	303	L	H	PHE	V	38
R	-	ARG	A	303	L	H	TRP	V	39
R	-	ARG	A	303	L	H	PHE	V	42
R	H	ILE	A	33	L	S	GLU	V	106
R	H	ILE	A	33	L	H	ASN	V	108

- 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

Q8NGC9_Q8NGF3.1 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	CG2	ILE	A	33	L	S	OE2	GLU	V	106
R	H	CD1	ILE	A	33	L	S	CD	GLU	V	106
R	H	CD1	ILE	A	33	L	S	OE1	GLU	V	106
R	H	CD1	ILE	A	33	L	S	OE2	GLU	V	106
R	H	CD1	ILE	A	33	L	H	HD21	ASN	V	108
R	H	CE2	PHE	A	218	L	H	CB	MET	V	318
R	H	CE2	PHE	A	218	L	H	CG	MET	V	318
R	H	CE2	PHE	A	218	L	H	HB3	MET	V	318
R	H	CE2	PHE	A	218	L	H	HG2	MET	V	318
R	H	CZ	PHE	A	218	L	H	CA	MET	V	318
R	H	CZ	PHE	A	218	L	H	C	MET	V	318
R	H	CZ	PHE	A	218	L	H	CB	MET	V	318
R	H	CZ	PHE	A	218	L	H	O	MET	V	318
R	H	CZ	PHE	A	218	L	H	HA	MET	V	318
R	H	CZ	PHE	A	218	L	H	HB3	MET	V	318
R	H	CZ	PHE	A	218	L	H	HG2	MET	V	318
R	H	CD1	PHE	A	219	L	-	HA2	GLY	V	322
R	H	CE1	PHE	A	219	L	-	HA2	GLY	V	322
R	H	CB	MET	A	222	L	-	HA3	GLY	V	322
R	H	CG	MET	A	222	L	H	HA	PHE	V	319
R	H	CG	MET	A	222	L	H	HD1	PHE	V	319
R	H	CG	MET	A	222	L	-	HA3	GLY	V	322
R	H	SD	MET	A	222	L	H	CG	PHE	V	319
R	H	SD	MET	A	222	L	H	CD1	PHE	V	319
R	H	SD	MET	A	222	L	H	CE1	PHE	V	319
R	H	SD	MET	A	222	L	H	CZ	PHE	V	319
R	H	SD	MET	A	222	L	H	HA	PHE	V	319
R	H	SD	MET	A	222	L	H	HD1	PHE	V	319
R	H	SD	MET	A	222	L	H	HE1	PHE	V	319
R	H	CE	MET	A	222	L	H	HD12	LEU	V	53
R	H	CE	MET	A	222	L	H	CD1	PHE	V	319
R	H	CE	MET	A	222	L	H	CE1	PHE	V	319
R	H	CE	MET	A	222	L	H	CZ	PHE	V	319
R	H	CE	MET	A	222	L	H	HE1	PHE	V	319
R	H	CE	MET	A	222	L	H	HZ	PHE	V	319
R	H	CB	LEU	A	225	L	H	HE1	PHE	V	319
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	225	L	H	HE1	PHE	V	319
R	H	CD1	LEU	A	225	L	H	CD2	LEU	V	53
R	H	CD1	LEU	A	225	L	H	HD21	LEU	V	53
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	225	L	H	CE1	PHE	V	319
R	H	CD1	LEU	A	225	L	H	HE1	PHE	V	319
R	H	CD1	LEU	A	225	L	H	HZ	PHE	V	319
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	53
R	H	CD	ARG	A	226	L	-	HA2	GLY	V	323
R	H	CD	ARG	A	226	L	-	HA3	GLY	V	323
R	H	NE	ARG	A	226	L	-	HA3	GLY	V	323
R	H	NH1	ARG	A	226	L	-	HA2	GLY	V	323
R	H	CB	SER	A	249	L	H	HH2	TRP	V	39
R	H	OG	SER	A	249	L	H	HH2	TRP	V	39
R	H	CA	GLY	A	252	L	H	HD1	PHE	V	42
R	H	C	GLY	A	252	L	H	CD1	PHE	V	42
R	H	C	GLY	A	252	L	H	HD1	PHE	V	42
R	H	C	GLY	A	252	L	H	HE1	PHE	V	42
R	H	O	GLY	A	252	L	H	CD1	PHE	V	42
R	H	O	GLY	A	252	L	H	HD1	PHE	V	42
R	H	O	GLY	A	252	L	H	HE1	PHE	V	42
R	H	N	SER	A	253	L	H	CD1	PHE	V	42
R	H	N	SER	A	253	L	H	CE1	PHE	V	42
R	H	N	SER	A	253	L	H	HD1	PHE	V	42
R	H	N	SER	A	253	L	H	HE1	PHE	V	42
R	H	CA	SER	A	253	L	H	CD1	PHE	V	42
R	H	CA	SER	A	253	L	H	CE1	PHE	V	42
R	H	CA	SER	A	253	L	H	HD1	PHE	V	42
R	H	CA	SER	A	253	L	H	HE1	PHE	V	42
R	H	C	SER	A	253	L	H	HE1	PHE	V	42
R	H	CB	SER	A	253	L	H	CE1	PHE	V	42
R	H	CB	SER	A	253	L	H	HE1	PHE	V	42
R	H	CD1	LEU	A	255	L	H	HD2	PHE	V	46
R	H	CA	VAL	A	256	L	H	CB	CYS	V	45
R	H	CA	VAL	A	256	L	H	HB2	CYS	V	45
R	H	CA	VAL	A	256	L	H	HB3	CYS	V	45
R	H	C	VAL	A	256	L	H	HB3	CYS	V	45
R	H	CB	VAL	A	256	L	H	HD1	PHE	V	42
R	H	CB	VAL	A	256	L	H	CB	CYS	V	45
R	H	CB	VAL	A	256	L	H	SG	CYS	V	45
R	H	CB	VAL	A	256	L	H	HB2	CYS	V	45
R	H	CB	VAL	A	256	L	H	HB3	CYS	V	45
R	H	O	VAL	A	256	L	H	HB3	CYS	V	45
R	H	CG1	VAL	A	256	L	H	CB	CYS	V	45
R	H	CG1	VAL	A	256	L	H	SG	CYS	V	45
R	H	CG1	VAL	A	256	L	H	HB2	CYS	V	45
R	H	CG1	VAL	A	256	L	H	HB3	CYS	V	45
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	256	L	H	CA	PHE	V	42
R	H	CG2	VAL	A	256	L	H	CD1	PHE	V	42
R	H	CG2	VAL	A	256	L	H	HA	PHE	V	42
R	H	CG2	VAL	A	256	L	H	HB3	PHE	V	42
R	H	CG2	VAL	A	256	L	H	HD1	PHE	V	42
R	H	CG2	VAL	A	256	L	H	CB	CYS	V	45
R	H	CG2	VAL	A	256	L	H	SG	CYS	V	45
R	H	CG2	VAL	A	256	L	H	HB2	CYS	V	45
R	H	CG2	VAL	A	256	L	H	HB3	CYS	V	45
R	H	N	SER	A	259	L	H	HB2	ALA	V	49
R	H	CA	SER	A	259	L	H	CB	ALA	V	49
R	H	CA	SER	A	259	L	H	HB1	ALA	V	49
R	H	CA	SER	A	259	L	H	HB2	ALA	V	49
R	H	C	SER	A	259	L	H	HD1	TYR	V	48
R	H	C	SER	A	259	L	H	HB2	ALA	V	49
R	H	CB	SER	A	259	L	H	O	CYS	V	45
R	H	CB	SER	A	259	L	H	HB3	CYS	V	45
R	H	CB	SER	A	259	L	H	CA	ALA	V	49
R	H	CB	SER	A	259	L	H	CB	ALA	V	49
R	H	CB	SER	A	259	L	H	H	ALA	V	49
R	H	CB	SER	A	259	L	H	HA	ALA	V	49
R	H	CB	SER	A	259	L	H	HB1	ALA	V	49
R	H	CB	SER	A	259	L	H	HB2	ALA	V	49
R	H	CB	SER	A	259	L	H	HB3	ALA	V	49
R	H	O	SER	A	259	L	H	CE1	TYR	V	48
R	H	O	SER	A	259	L	H	HD1	TYR	V	48
R	H	O	SER	A	259	L	H	HE1	TYR	V	48
R	H	O	SER	A	259	L	H	HB2	ALA	V	49
R	H	OG	SER	A	259	L	H	O	CYS	V	45
R	H	OG	SER	A	259	L	H	HA	PHE	V	46
R	H	OG	SER	A	259	L	H	CA	ALA	V	49
R	H	OG	SER	A	259	L	H	CB	ALA	V	49
R	H	OG	SER	A	259	L	H	H	ALA	V	49
R	H	OG	SER	A	259	L	H	HA	ALA	V	49
R	H	OG	SER	A	259	L	H	HB1	ALA	V	49
R	H	OG	SER	A	259	L	H	HB2	ALA	V	49
R	H	OG	SER	A	259	L	H	HB3	ALA	V	49
R	H	CA	LEU	A	260	L	H	HE1	TYR	V	48
R	H	O	LEU	A	260	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	260	L	H	HD1	TYR	V	48
R	H	CD2	LEU	A	260	L	H	HA	PRO	V	92
R	H	CA	GLY	A	263	L	H	OG1	THR	V	52
R	H	CA	GLY	A	263	L	H	HB	THR	V	52
R	H	CA	GLY	A	263	L	H	HG21	THR	V	52
R	H	C	GLY	A	263	L	H	HH	TYR	V	48
R	H	C	GLY	A	263	L	H	HB	THR	V	52
R	H	C	GLY	A	263	L	H	HG21	THR	V	52
R	H	O	GLY	A	263	L	H	HH	TYR	V	48
R	H	O	GLY	A	263	L	H	CG2	THR	V	52
R	H	O	GLY	A	263	L	H	HB	THR	V	52
R	H	O	GLY	A	263	L	H	HG21	THR	V	52
R	H	N	THR	A	264	L	H	OH	TYR	V	48
R	H	N	THR	A	264	L	H	HE1	TYR	V	48
R	H	N	THR	A	264	L	H	HH	TYR	V	48
R	H	CA	THR	A	264	L	H	OH	TYR	V	48
R	H	CA	THR	A	264	L	H	HH	TYR	V	48
R	H	CG2	THR	A	264	L	H	CE1	TYR	V	48
R	H	CG2	THR	A	264	L	H	OH	TYR	V	48
R	H	CG2	THR	A	264	L	H	CZ	TYR	V	48
R	H	CG2	THR	A	264	L	H	HE1	TYR	V	48
R	H	CG2	THR	A	264	L	H	HH	TYR	V	48
R	H	CA	MET	A	266	L	H	CD2	LEU	V	56
R	H	CA	MET	A	266	L	H	HD22	LEU	V	56
R	H	CA	MET	A	266	L	H	HD23	LEU	V	56
R	H	C	MET	A	266	L	H	CD2	LEU	V	56
R	H	C	MET	A	266	L	H	HD12	LEU	V	56
R	H	C	MET	A	266	L	H	HD22	LEU	V	56
R	H	C	MET	A	266	L	H	HD23	LEU	V	56
R	H	CB	MET	A	266	L	H	CD2	LEU	V	56
R	H	CB	MET	A	266	L	H	HD21	LEU	V	56
R	H	CB	MET	A	266	L	H	HD22	LEU	V	56
R	H	CB	MET	A	266	L	H	HD23	LEU	V	56
R	H	O	MET	A	266	L	H	CD1	LEU	V	56
R	H	O	MET	A	266	L	H	CD2	LEU	V	56
R	H	O	MET	A	266	L	H	HD12	LEU	V	56
R	H	O	MET	A	266	L	H	HD13	LEU	V	56
R	H	O	MET	A	266	L	H	HD22	LEU	V	56
R	H	O	MET	A	266	L	H	HD23	LEU	V	56
R	H	CG	MET	A	266	L	H	CD2	LEU	V	56
R	H	CG	MET	A	266	L	H	HD21	LEU	V	56
R	H	CG	MET	A	266	L	H	HD22	LEU	V	56
R	H	CG	MET	A	266	L	H	HD23	LEU	V	56
R	H	SD	MET	A	266	L	H	HA	LEU	V	53
R	H	SD	MET	A	266	L	H	HD11	LEU	V	53
R	H	SD	MET	A	266	L	H	HD13	LEU	V	53
R	H	SD	MET	A	266	L	H	CD2	LEU	V	56
R	H	SD	MET	A	266	L	H	HD21	LEU	V	56
R	H	SD	MET	A	266	L	H	HD23	LEU	V	56
R	H	CE	MET	A	266	L	H	HD13	LEU	V	53
R	H	N	VAL	A	267	L	H	HD23	LEU	V	56
R	H	CB	VAL	A	267	L	H	HD22	LEU	V	84
R	H	CG1	VAL	A	267	L	H	HB3	LEU	V	84
R	H	CG1	VAL	A	267	L	H	OG	SER	V	88
R	H	CG1	VAL	A	267	L	H	HG	SER	V	88
R	H	CG2	VAL	A	267	L	H	HH	TYR	V	48
R	H	CG2	VAL	A	267	L	H	HB	THR	V	52
R	H	CG2	VAL	A	267	L	H	HG21	THR	V	52
R	H	CG2	VAL	A	267	L	H	HG23	THR	V	52
R	H	CG2	VAL	A	267	L	H	CD2	LEU	V	84
R	H	CG2	VAL	A	267	L	H	HB3	LEU	V	84
R	H	CG2	VAL	A	267	L	H	HD21	LEU	V	84
R	H	CG2	VAL	A	267	L	H	HD22	LEU	V	84
R	H	CG2	VAL	A	267	L	H	OG	SER	V	88
R	H	CG2	VAL	A	267	L	H	HG	SER	V	88
R	-	CA	VAL	A	270	L	H	HD13	LEU	V	56
R	-	CA	VAL	A	270	L	H	HD22	LEU	V	56
R	-	CA	VAL	A	270	L	H	HD23	LEU	V	60
R	-	C	VAL	A	270	L	H	CD1	LEU	V	56
R	-	C	VAL	A	270	L	H	HD11	LEU	V	56
R	-	C	VAL	A	270	L	H	HD12	LEU	V	56
R	-	C	VAL	A	270	L	H	HD13	LEU	V	56
R	-	C	VAL	A	270	L	H	HD23	LEU	V	60
R	-	CB	VAL	A	270	L	H	CG	LEU	V	56
R	-	CB	VAL	A	270	L	H	CD1	LEU	V	56
R	-	CB	VAL	A	270	L	H	CD2	LEU	V	56
R	-	CB	VAL	A	270	L	H	HD12	LEU	V	56
R	-	CB	VAL	A	270	L	H	HD13	LEU	V	56
R	-	CB	VAL	A	270	L	H	HD22	LEU	V	56
R	-	CB	VAL	A	270	L	H	HD23	LEU	V	56
R	-	CB	VAL	A	270	L	H	HD13	LEU	V	60
R	-	CB	VAL	A	270	L	H	HD23	LEU	V	60
R	-	O	VAL	A	270	L	H	CD1	LEU	V	56
R	-	O	VAL	A	270	L	H	HD11	LEU	V	56
R	-	O	VAL	A	270	L	H	HD13	LEU	V	56
R	-	O	VAL	A	270	L	H	CG	LEU	V	60
R	-	O	VAL	A	270	L	H	CD2	LEU	V	60
R	-	O	VAL	A	270	L	H	HG	LEU	V	60
R	-	O	VAL	A	270	L	H	HD13	LEU	V	60
R	-	O	VAL	A	270	L	H	HD21	LEU	V	60
R	-	O	VAL	A	270	L	H	HD22	LEU	V	60
R	-	O	VAL	A	270	L	H	HD23	LEU	V	60
R	-	CG1	VAL	A	270	L	H	CG	LEU	V	56
R	-	CG1	VAL	A	270	L	H	CD1	LEU	V	56
R	-	CG1	VAL	A	270	L	H	CD2	LEU	V	56
R	-	CG1	VAL	A	270	L	H	HG	LEU	V	56
R	-	CG1	VAL	A	270	L	H	HD13	LEU	V	56
R	-	CG1	VAL	A	270	L	H	HD22	LEU	V	56
R	-	CG1	VAL	A	270	L	H	CG	LEU	V	60
R	-	CG1	VAL	A	270	L	H	CD1	LEU	V	60
R	-	CG1	VAL	A	270	L	H	CD2	LEU	V	60
R	-	CG1	VAL	A	270	L	H	HG	LEU	V	60
R	-	CG1	VAL	A	270	L	H	HD11	LEU	V	60
R	-	CG1	VAL	A	270	L	H	HD12	LEU	V	60
R	-	CG1	VAL	A	270	L	H	HD13	LEU	V	60
R	-	CG1	VAL	A	270	L	H	HD22	LEU	V	60
R	-	CG1	VAL	A	270	L	H	HD23	LEU	V	60
R	-	CG2	VAL	A	270	L	H	HD22	LEU	V	56
R	-	N	SER	A	271	L	H	CD1	LEU	V	56
R	-	N	SER	A	271	L	H	HD11	LEU	V	56
R	-	N	SER	A	271	L	H	HD12	LEU	V	56
R	-	N	SER	A	271	L	H	HD13	LEU	V	56
R	-	CA	SER	A	271	L	H	CD1	LEU	V	56
R	-	CA	SER	A	271	L	H	HD11	LEU	V	56
R	-	CA	SER	A	271	L	H	HD12	LEU	V	56
R	-	CA	SER	A	271	L	H	HD13	LEU	V	56
R	-	CB	SER	A	271	L	H	CD1	LEU	V	56
R	-	CB	SER	A	271	L	H	HD11	LEU	V	56
R	-	CB	SER	A	271	L	H	HD12	LEU	V	56
R	-	CB	SER	A	271	L	H	HD13	LEU	V	56
R	-	CB	SER	A	271	L	H	HD12	LEU	V	84
R	-	OG	SER	A	271	L	H	CD1	LEU	V	56
R	-	OG	SER	A	271	L	H	HB2	LEU	V	56
R	-	OG	SER	A	271	L	H	HD11	LEU	V	56
R	-	OG	SER	A	271	L	H	HD12	LEU	V	56
R	-	OG	SER	A	271	L	H	HD13	LEU	V	56
R	-	OG	SER	A	271	L	H	CD1	LEU	V	84
R	-	OG	SER	A	271	L	H	HD12	LEU	V	84
R	-	OG	SER	A	271	L	H	HD13	LEU	V	84
R	-	OG	SER	A	271	L	H	HD22	LEU	V	84
R	-	N	PRO	A	272	L	H	HG13	VAL	V	59
R	-	CB	PRO	A	272	L	H	HH11	ARG	V	63
R	-	CG	PRO	A	272	L	H	CG1	VAL	V	59
R	-	CG	PRO	A	272	L	H	HG11	VAL	V	59
R	-	CG	PRO	A	272	L	H	HG12	VAL	V	59
R	-	CG	PRO	A	272	L	H	HG13	VAL	V	59
R	-	CG	PRO	A	272	L	H	HD2	ARG	V	63
R	-	CG	PRO	A	272	L	H	HH11	ARG	V	63
R	-	CD	PRO	A	272	L	H	CG1	VAL	V	59
R	-	CD	PRO	A	272	L	H	HG11	VAL	V	59
R	-	CD	PRO	A	272	L	H	HG12	VAL	V	59
R	-	CD	PRO	A	272	L	H	HG13	VAL	V	59
R	-	O	TYR	A	274	L	H	HG21	THR	V	81
R	-	O	GLY	A	275	L	H	HG22	VAL	V	85
R	-	CG1	ILE	A	276	L	H	HG23	VAL	V	85
R	-	CG	PRO	A	277	L	H	HD22	LEU	V	116
R	-	CG	PRO	A	277	L	H	HD23	LEU	V	116
R	-	CD	PRO	A	277	L	H	HG13	VAL	V	85
R	H	CD2	LEU	A	279	L	H	HB1	ALA	V	112
R	H	CG	LEU	A	280	L	H	HG12	VAL	V	85
R	H	CG	LEU	A	280	L	H	HG13	ILE	V	89
R	H	CD1	LEU	A	280	L	H	HB2	SER	V	88
R	H	CD1	LEU	A	280	L	H	HB3	SER	V	88
R	H	CD1	LEU	A	280	L	H	CG1	ILE	V	89
R	H	CD1	LEU	A	280	L	H	HA	ILE	V	89
R	H	CD1	LEU	A	280	L	H	HG12	ILE	V	89
R	H	CD1	LEU	A	280	L	H	HG13	ILE	V	89
R	H	CD2	LEU	A	280	L	H	O	VAL	V	85
R	H	CD2	LEU	A	280	L	H	CG1	VAL	V	85
R	H	CD2	LEU	A	280	L	H	HA	VAL	V	85
R	H	CD2	LEU	A	280	L	H	HG11	VAL	V	85
R	H	CD2	LEU	A	280	L	H	HG12	VAL	V	85
R	H	CD2	LEU	A	280	L	H	HG13	VAL	V	85
R	H	CD2	LEU	A	280	L	H	HG23	VAL	V	85
R	H	CD2	LEU	A	280	L	H	HB3	SER	V	88
R	H	CD2	LEU	A	280	L	H	CG1	ILE	V	89
R	H	CD2	LEU	A	280	L	H	HG12	ILE	V	89
R	H	CD2	LEU	A	280	L	H	HG13	ILE	V	89
R	H	CD2	LEU	A	280	L	H	HD11	ILE	V	89
R	H	CG	LEU	A	284	L	H	HB2	SER	V	88
R	H	CD1	LEU	A	284	L	H	HB2	SER	V	88
R	H	CD2	LEU	A	284	L	H	CB	SER	V	88
R	H	CD2	LEU	A	284	L	H	OG	SER	V	88
R	H	CD2	LEU	A	284	L	H	HB2	SER	V	88
R	H	CG1	VAL	A	287	L	H	HB3	PRO	V	92
R	H	CG2	VAL	A	287	L	H	HB2	PRO	V	92
R	H	CG2	VAL	A	287	L	H	HB3	PRO	V	92
R	H	CD2	LEU	A	294	L	H	HE1	MET	V	100
R	H	CD2	LEU	A	294	L	H	HE3	MET	V	100
R	H	CG	PHE	A	295	L	H	HE2	MET	V	100
R	H	CD1	PHE	A	295	L	H	HD12	LEU	V	99
R	H	CD1	PHE	A	295	L	H	CE	MET	V	100
R	H	CD1	PHE	A	295	L	H	HE1	MET	V	100
R	H	CD1	PHE	A	295	L	H	HE2	MET	V	100
R	H	CD1	PHE	A	295	L	H	HE3	MET	V	100
R	H	CD2	PHE	A	295	L	H	CE	MET	V	100
R	H	CD2	PHE	A	295	L	H	HE1	MET	V	100
R	H	CD2	PHE	A	295	L	H	HE2	MET	V	100
R	H	CE1	PHE	A	295	L	H	CG	MET	V	100
R	H	CE1	PHE	A	295	L	H	SD	MET	V	100
R	H	CE1	PHE	A	295	L	H	CE	MET	V	100
R	H	CE1	PHE	A	295	L	H	HG2	MET	V	100
R	H	CE1	PHE	A	295	L	H	HG3	MET	V	100
R	H	CE1	PHE	A	295	L	H	HE1	MET	V	100
R	H	CE1	PHE	A	295	L	H	HE2	MET	V	100
R	H	CE1	PHE	A	295	L	H	HE3	MET	V	100
R	H	CE2	PHE	A	295	L	H	CE	MET	V	100
R	H	CE2	PHE	A	295	L	H	HE1	MET	V	100
R	H	CE2	PHE	A	295	L	H	HE2	MET	V	100
R	H	CE2	PHE	A	295	L	H	HE3	MET	V	100
R	H	CZ	PHE	A	295	L	H	CG	MET	V	100
R	H	CZ	PHE	A	295	L	H	SD	MET	V	100
R	H	CZ	PHE	A	295	L	H	CE	MET	V	100
R	H	CZ	PHE	A	295	L	H	HG2	MET	V	100
R	H	CZ	PHE	A	295	L	H	HG3	MET	V	100
R	H	CZ	PHE	A	295	L	H	HE1	MET	V	100
R	H	CZ	PHE	A	295	L	H	HE2	MET	V	100
R	H	CZ	PHE	A	295	L	H	HE3	MET	V	100
R	-	NE	ARG	A	303	L	H	CZ	PHE	V	38
R	-	NE	ARG	A	303	L	H	HE1	PHE	V	38
R	-	NE	ARG	A	303	L	H	HZ	PHE	V	38
R	-	NE	ARG	A	303	L	H	HZ	PHE	V	42
R	-	NH1	ARG	A	303	L	H	HE1	PHE	V	38
R	-	NH1	ARG	A	303	L	H	HZ3	TRP	V	39
R	-	NH1	ARG	A	303	L	H	CE1	PHE	V	42
R	-	NH1	ARG	A	303	L	H	CE2	PHE	V	42
R	-	NH1	ARG	A	303	L	H	CZ	PHE	V	42
R	-	NH1	ARG	A	303	L	H	HE1	PHE	V	42
R	-	NH1	ARG	A	303	L	H	HZ	PHE	V	42
R	-	NH2	ARG	A	303	L	H	CD1	PHE	V	38
R	-	NH2	ARG	A	303	L	H	CE1	PHE	V	38
R	-	NH2	ARG	A	303	L	H	CE2	PHE	V	38
R	-	NH2	ARG	A	303	L	H	CZ	PHE	V	38
R	-	NH2	ARG	A	303	L	H	HD1	PHE	V	38
R	-	NH2	ARG	A	303	L	H	HE1	PHE	V	38
R	-	NH2	ARG	A	303	L	H	HZ	PHE	V	38
R	-	NH2	ARG	A	303	L	H	CE1	PHE	V	42
R	-	NH2	ARG	A	303	L	H	CE2	PHE	V	42
R	-	NH2	ARG	A	303	L	H	CZ	PHE	V	42
R	-	NH2	ARG	A	303	L	H	HE2	PHE	V	42
R	-	NH2	ARG	A	303	L	H	HZ	PHE	V	42
R	-	CZ	ARG	A	303	L	H	CE1	PHE	V	38
R	-	CZ	ARG	A	303	L	H	CZ	PHE	V	38
R	-	CZ	ARG	A	303	L	H	HE1	PHE	V	38
R	-	CZ	ARG	A	303	L	H	HZ	PHE	V	38
R	-	CZ	ARG	A	303	L	H	CE1	PHE	V	42
R	-	CZ	ARG	A	303	L	H	CE2	PHE	V	42
R	-	CZ	ARG	A	303	L	H	CZ	PHE	V	42
R	-	CZ	ARG	A	303	L	H	HE1	PHE	V	42
R	-	CZ	ARG	A	303	L	H	HE2	PHE	V	42
R	-	CZ	ARG	A	303	L	H	HZ	PHE	V	42

- 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