IID

A6NMS3_Q15077.1 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	103	L	H	LEU	V	81
R	H	THR	A	145	L	H	TYR	V	84
R	H	THR	A	145	L	-	GLN	V	88
R	H	THR	A	146	L	H	TYR	V	84
R	H	THR	A	146	L	-	HIS	V	91
R	H	THR	A	146	L	-	PRO	V	93
R	H	PHE	A	149	L	H	TYR	V	84
R	H	PHE	A	149	L	-	PRO	V	93
R	H	PHE	A	149	L	-	PHE	V	94
R	H	LYS	A	150	L	-	PRO	V	93
R	H	ASN	A	153	L	-	PHE	V	94
R	H	GLU	A	22	L	H	LYS	V	322
R	H	GLU	A	22	L	H	GLN	V	326
R	H	THR	A	25	L	H	LEU	V	319
R	H	TYR	A	35	L	H	LEU	V	41
R	H	TYR	A	35	L	H	PRO	V	42
R	H	LEU	A	36	L	H	PRO	V	42
R	H	MET	A	39	L	H	LEU	V	37
R	H	MET	A	39	L	H	ALA	V	38
R	H	MET	A	39	L	H	LEU	V	41
R	H	LEU	A	43	L	H	SER	V	34
R	H	LEU	A	43	L	H	LEU	V	37
R	H	LEU	A	43	L	H	ALA	V	38
R	H	LEU	A	43	L	H	ILE	V	83
R	H	ALA	A	47	L	H	PRO	V	31
R	H	TYR	A	50	L	H	LEU	V	27
R	H	TYR	A	50	L	H	ALA	V	87
R	H	TYR	A	50	L	-	GLN	V	88
R	H	VAL	A	51	L	H	LEU	V	27
R	H	VAL	A	51	L	H	PRO	V	31
R	H	ILE	A	61	L	-	GLN	V	88
R	H	ASN	A	65	L	H	TYR	V	84
R	H	ASN	A	65	L	-	GLN	V	88
R	H	LEU	A	68	L	H	PRO	V	80
R	H	LEU	A	68	L	H	ILE	V	83
R	H	LEU	A	68	L	H	TYR	V	84
R	H	CYS	A	72	L	H	PRO	V	80
R	H	CYS	A	75	L	H	LEU	V	37
R	H	CYS	A	75	L	H	LEU	V	41
R	H	PRO	A	79	L	H	ILE	V	45
R	H	GLU	A	83	L	H	ILE	V	45
R	H	GLU	A	83	L	H	THR	V	49
R	-	PHE	A	86	L	-	THR	V	53
R	-	SER	A	87	L	-	THR	V	53
R	-	GLU	A	88	L	-	ARG	V	55

- 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

A6NMS3_Q15077.1 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	CA	GLU	A	22	L	H	HZ1	LYS	V	322
R	H	CB	GLU	A	22	L	H	HE22	GLN	V	326
R	H	O	GLU	A	22	L	H	HZ1	LYS	V	322
R	H	O	GLU	A	22	L	H	HZ3	LYS	V	322
R	H	OE2	GLU	A	22	L	H	HZ1	LYS	V	322
R	H	OE2	GLU	A	22	L	H	NE2	GLN	V	326
R	H	OE2	GLU	A	22	L	H	HE21	GLN	V	326
R	H	OE2	GLU	A	22	L	H	HE22	GLN	V	326
R	H	CB	THR	A	25	L	H	CD2	LEU	V	319
R	H	CB	THR	A	25	L	H	HD12	LEU	V	319
R	H	CB	THR	A	25	L	H	HD21	LEU	V	319
R	H	CB	THR	A	25	L	H	HD22	LEU	V	319
R	H	CB	THR	A	25	L	H	HD23	LEU	V	319
R	H	CG2	THR	A	25	L	H	CG	LEU	V	319
R	H	CG2	THR	A	25	L	H	CD1	LEU	V	319
R	H	CG2	THR	A	25	L	H	CD2	LEU	V	319
R	H	CG2	THR	A	25	L	H	HD12	LEU	V	319
R	H	CG2	THR	A	25	L	H	HD13	LEU	V	319
R	H	CG2	THR	A	25	L	H	HD21	LEU	V	319
R	H	CG2	THR	A	25	L	H	HD22	LEU	V	319
R	H	CG2	THR	A	25	L	H	HD23	LEU	V	319
R	H	OG1	THR	A	25	L	H	CD2	LEU	V	319
R	H	OG1	THR	A	25	L	H	HD21	LEU	V	319
R	H	OG1	THR	A	25	L	H	HD22	LEU	V	319
R	H	OG1	THR	A	25	L	H	HD23	LEU	V	319
R	H	CD1	TYR	A	35	L	H	HB3	PRO	V	42
R	H	CE1	TYR	A	35	L	H	HB3	PRO	V	42
R	H	CE1	TYR	A	35	L	H	HG3	PRO	V	42
R	H	CE1	TYR	A	35	L	H	HD2	PRO	V	42
R	H	OH	TYR	A	35	L	H	CB	LEU	V	41
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	41
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	41
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	41
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	41
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	41
R	H	OH	TYR	A	35	L	H	HD2	PRO	V	42
R	H	CZ	TYR	A	35	L	H	HD2	PRO	V	42
R	H	CD2	LEU	A	36	L	H	HG3	PRO	V	42
R	H	CE	MET	A	39	L	H	HG	LEU	V	37
R	H	CE	MET	A	39	L	H	HD21	LEU	V	37
R	H	CE	MET	A	39	L	H	HD22	LEU	V	37
R	H	CE	MET	A	39	L	H	HA	ALA	V	38
R	H	CE	MET	A	39	L	H	HD11	LEU	V	41
R	H	CA	LEU	A	43	L	H	HB3	SER	V	34
R	H	C	LEU	A	43	L	H	HB3	SER	V	34
R	H	CB	LEU	A	43	L	H	CB	SER	V	34
R	H	CB	LEU	A	43	L	H	HB3	SER	V	34
R	H	CB	LEU	A	43	L	H	HB3	ALA	V	38
R	H	O	LEU	A	43	L	H	HB3	SER	V	34
R	H	CG	LEU	A	43	L	H	HB3	SER	V	34
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	43	L	H	HB3	ALA	V	38
R	H	CD1	LEU	A	43	L	H	CA	SER	V	34
R	H	CD1	LEU	A	43	L	H	C	SER	V	34
R	H	CD1	LEU	A	43	L	H	O	SER	V	34
R	H	CD1	LEU	A	43	L	H	HA	SER	V	34
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	34
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	43	L	H	N	ALA	V	38
R	H	CD1	LEU	A	43	L	H	CB	ALA	V	38
R	H	CD1	LEU	A	43	L	H	H	ALA	V	38
R	H	CD1	LEU	A	43	L	H	HA	ALA	V	38
R	H	CD1	LEU	A	43	L	H	HB2	ALA	V	38
R	H	CD1	LEU	A	43	L	H	HB3	ALA	V	38
R	H	CD2	LEU	A	43	L	H	CB	SER	V	34
R	H	CD2	LEU	A	43	L	H	OG	SER	V	34
R	H	CD2	LEU	A	43	L	H	HA	SER	V	34
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	34
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	83
R	H	CA	ALA	A	47	L	H	HG3	PRO	V	31
R	H	C	ALA	A	47	L	H	HG3	PRO	V	31
R	H	CB	ALA	A	47	L	H	CB	PRO	V	31
R	H	CB	ALA	A	47	L	H	HA	PRO	V	31
R	H	CB	ALA	A	47	L	H	HB2	PRO	V	31
R	H	CB	ALA	A	47	L	H	HG3	PRO	V	31
R	H	O	ALA	A	47	L	H	HG3	PRO	V	31
R	H	C	TYR	A	50	L	H	HD11	LEU	V	27
R	H	C	TYR	A	50	L	H	HD13	LEU	V	27
R	H	O	TYR	A	50	L	H	CD1	LEU	V	27
R	H	O	TYR	A	50	L	H	HA	LEU	V	27
R	H	O	TYR	A	50	L	H	HD11	LEU	V	27
R	H	O	TYR	A	50	L	H	HD13	LEU	V	27
R	H	CG	TYR	A	50	L	H	HA	ALA	V	87
R	H	CG	TYR	A	50	L	H	HB1	ALA	V	87
R	H	CD1	TYR	A	50	L	H	CB	ALA	V	87
R	H	CD1	TYR	A	50	L	H	O	ALA	V	87
R	H	CD1	TYR	A	50	L	H	HA	ALA	V	87
R	H	CD1	TYR	A	50	L	H	HB1	ALA	V	87
R	H	CD2	TYR	A	50	L	H	CB	ALA	V	87
R	H	CD2	TYR	A	50	L	H	HB1	ALA	V	87
R	H	CD2	TYR	A	50	L	H	HB2	ALA	V	87
R	H	CE1	TYR	A	50	L	H	CA	ALA	V	87
R	H	CE1	TYR	A	50	L	H	C	ALA	V	87
R	H	CE1	TYR	A	50	L	H	CB	ALA	V	87
R	H	CE1	TYR	A	50	L	H	O	ALA	V	87
R	H	CE1	TYR	A	50	L	H	HA	ALA	V	87
R	H	CE1	TYR	A	50	L	H	HB1	ALA	V	87
R	H	CE2	TYR	A	50	L	H	CB	ALA	V	87
R	H	CE2	TYR	A	50	L	H	HB1	ALA	V	87
R	H	CE2	TYR	A	50	L	H	HB2	ALA	V	87
R	H	OH	TYR	A	50	L	H	CB	ALA	V	87
R	H	OH	TYR	A	50	L	H	HB1	ALA	V	87
R	H	OH	TYR	A	50	L	H	HB3	ALA	V	87
R	H	OH	TYR	A	50	L	-	NE2	GLN	V	88
R	H	OH	TYR	A	50	L	-	HE21	GLN	V	88
R	H	OH	TYR	A	50	L	-	HE22	GLN	V	88
R	H	CZ	TYR	A	50	L	H	CB	ALA	V	87
R	H	CZ	TYR	A	50	L	H	HB1	ALA	V	87
R	H	CZ	TYR	A	50	L	H	HB2	ALA	V	87
R	H	CZ	TYR	A	50	L	H	HB3	ALA	V	87
R	H	N	VAL	A	51	L	H	HD11	LEU	V	27
R	H	N	VAL	A	51	L	H	HD13	LEU	V	27
R	H	CA	VAL	A	51	L	H	CD1	LEU	V	27
R	H	CA	VAL	A	51	L	H	HD11	LEU	V	27
R	H	CA	VAL	A	51	L	H	HD12	LEU	V	27
R	H	CA	VAL	A	51	L	H	HD13	LEU	V	27
R	H	C	VAL	A	51	L	H	CD1	LEU	V	27
R	H	C	VAL	A	51	L	H	HD11	LEU	V	27
R	H	C	VAL	A	51	L	H	HD12	LEU	V	27
R	H	C	VAL	A	51	L	H	HD13	LEU	V	27
R	H	CB	VAL	A	51	L	H	CD1	LEU	V	27
R	H	CB	VAL	A	51	L	H	HD11	LEU	V	27
R	H	CB	VAL	A	51	L	H	HD12	LEU	V	27
R	H	CB	VAL	A	51	L	H	HD13	LEU	V	27
R	H	O	VAL	A	51	L	H	CD1	LEU	V	27
R	H	O	VAL	A	51	L	H	HD12	LEU	V	27
R	H	O	VAL	A	51	L	H	HD13	LEU	V	27
R	H	CG1	VAL	A	51	L	H	CD1	LEU	V	27
R	H	CG1	VAL	A	51	L	H	HD11	LEU	V	27
R	H	CG1	VAL	A	51	L	H	HD12	LEU	V	27
R	H	CG1	VAL	A	51	L	H	HD13	LEU	V	27
R	H	CG2	VAL	A	51	L	H	CD1	LEU	V	27
R	H	CG2	VAL	A	51	L	H	HD11	LEU	V	27
R	H	CG2	VAL	A	51	L	H	HD12	LEU	V	27
R	H	CG2	VAL	A	51	L	H	HD13	LEU	V	27
R	H	CG2	VAL	A	51	L	H	CG	PRO	V	31
R	H	CG2	VAL	A	51	L	H	HG2	PRO	V	31
R	H	CG2	VAL	A	51	L	H	HG3	PRO	V	31
R	H	CG2	ILE	A	61	L	-	HE22	GLN	V	88
R	H	CG	ASN	A	65	L	H	HE2	TYR	V	84
R	H	CG	ASN	A	65	L	-	NE2	GLN	V	88
R	H	CG	ASN	A	65	L	-	HE21	GLN	V	88
R	H	CG	ASN	A	65	L	-	HE22	GLN	V	88
R	H	ND2	ASN	A	65	L	-	NE2	GLN	V	88
R	H	ND2	ASN	A	65	L	-	HE21	GLN	V	88
R	H	ND2	ASN	A	65	L	-	HE22	GLN	V	88
R	H	OD1	ASN	A	65	L	H	CD2	TYR	V	84
R	H	OD1	ASN	A	65	L	H	CE2	TYR	V	84
R	H	OD1	ASN	A	65	L	H	HD2	TYR	V	84
R	H	OD1	ASN	A	65	L	H	HE2	TYR	V	84
R	H	OD1	ASN	A	65	L	-	NE2	GLN	V	88
R	H	OD1	ASN	A	65	L	-	HE21	GLN	V	88
R	H	OD1	ASN	A	65	L	-	HE22	GLN	V	88
R	H	CG	LEU	A	68	L	H	HB2	TYR	V	84
R	H	CD1	LEU	A	68	L	H	HA	PRO	V	80
R	H	CD1	LEU	A	68	L	H	CG2	ILE	V	83
R	H	CD1	LEU	A	68	L	H	HB	ILE	V	83
R	H	CD1	LEU	A	68	L	H	HG21	ILE	V	83
R	H	CD1	LEU	A	68	L	H	HG22	ILE	V	83
R	H	CD2	LEU	A	68	L	H	HG21	ILE	V	83
R	H	CD2	LEU	A	68	L	H	N	TYR	V	84
R	H	CD2	LEU	A	68	L	H	CA	TYR	V	84
R	H	CD2	LEU	A	68	L	H	CB	TYR	V	84
R	H	CD2	LEU	A	68	L	H	CD2	TYR	V	84
R	H	CD2	LEU	A	68	L	H	H	TYR	V	84
R	H	CD2	LEU	A	68	L	H	HA	TYR	V	84
R	H	CD2	LEU	A	68	L	H	HB2	TYR	V	84
R	H	CD2	LEU	A	68	L	H	HD2	TYR	V	84
R	H	CB	CYS	A	72	L	H	HB2	PRO	V	80
R	H	CA	CYS	A	75	L	H	HD13	LEU	V	41
R	H	CB	CYS	A	75	L	H	CD1	LEU	V	41
R	H	CB	CYS	A	75	L	H	HD11	LEU	V	41
R	H	CB	CYS	A	75	L	H	HD12	LEU	V	41
R	H	CB	CYS	A	75	L	H	HD13	LEU	V	41
R	H	O	CYS	A	75	L	H	HD13	LEU	V	41
R	H	SG	CYS	A	75	L	H	HG	LEU	V	37
R	H	SG	CYS	A	75	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	75	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	75	L	H	CD1	LEU	V	41
R	H	SG	CYS	A	75	L	H	HD11	LEU	V	41
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	41
R	H	SG	CYS	A	75	L	H	HD13	LEU	V	41
R	H	CA	PRO	A	79	L	H	CD1	ILE	V	45
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	45
R	H	CA	PRO	A	79	L	H	HD13	ILE	V	45
R	H	C	PRO	A	79	L	H	HG22	ILE	V	45
R	H	C	PRO	A	79	L	H	HD13	ILE	V	45
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	45
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	45
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	45
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	45
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	45
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	45
R	H	O	PRO	A	79	L	H	HG22	ILE	V	45
R	H	O	PRO	A	79	L	H	HD13	ILE	V	45
R	H	CG	PRO	A	79	L	H	CD1	ILE	V	45
R	H	CG	PRO	A	79	L	H	HD11	ILE	V	45
R	H	CG	PRO	A	79	L	H	HD12	ILE	V	45
R	H	CG	PRO	A	79	L	H	HD13	ILE	V	45
R	H	O	GLU	A	83	L	H	HG22	THR	V	49
R	H	CG	GLU	A	83	L	H	OG1	THR	V	49
R	H	CG	GLU	A	83	L	H	HG22	THR	V	49
R	H	OE2	GLU	A	83	L	H	HG23	ILE	V	45
R	-	CA	PHE	A	86	L	-	HG21	THR	V	53
R	-	C	PHE	A	86	L	-	CG2	THR	V	53
R	-	C	PHE	A	86	L	-	HG21	THR	V	53
R	-	C	PHE	A	86	L	-	HG23	THR	V	53
R	-	CB	PHE	A	86	L	-	HG21	THR	V	53
R	-	O	PHE	A	86	L	-	CG2	THR	V	53
R	-	O	PHE	A	86	L	-	HB	THR	V	53
R	-	O	PHE	A	86	L	-	HG21	THR	V	53
R	-	O	PHE	A	86	L	-	HG23	THR	V	53
R	-	N	SER	A	87	L	-	HG21	THR	V	53
R	-	N	SER	A	87	L	-	HG23	THR	V	53
R	-	CA	SER	A	87	L	-	HG23	THR	V	53
R	-	CD	GLU	A	88	L	-	NH1	ARG	V	55
R	-	CD	GLU	A	88	L	-	HH12	ARG	V	55
R	-	CD	GLU	A	88	L	-	HH22	ARG	V	55
R	-	OE1	GLU	A	88	L	-	NH1	ARG	V	55
R	-	OE1	GLU	A	88	L	-	NH2	ARG	V	55
R	-	OE1	GLU	A	88	L	-	CZ	ARG	V	55
R	-	OE1	GLU	A	88	L	-	HH11	ARG	V	55
R	-	OE1	GLU	A	88	L	-	HH12	ARG	V	55
R	-	OE1	GLU	A	88	L	-	HH21	ARG	V	55
R	-	OE1	GLU	A	88	L	-	HH22	ARG	V	55
R	-	OE2	GLU	A	88	L	-	HH12	ARG	V	55
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	81
R	H	O	THR	A	145	L	H	OH	TYR	V	84
R	H	O	THR	A	145	L	H	HH	TYR	V	84
R	H	CG2	THR	A	145	L	H	OH	TYR	V	84
R	H	CG2	THR	A	145	L	H	HE2	TYR	V	84
R	H	CG2	THR	A	145	L	-	NE2	GLN	V	88
R	H	CG2	THR	A	145	L	-	HE21	GLN	V	88
R	H	CG2	THR	A	145	L	-	HE22	GLN	V	88
R	H	N	THR	A	146	L	H	OH	TYR	V	84
R	H	N	THR	A	146	L	H	HH	TYR	V	84
R	H	CA	THR	A	146	L	H	OH	TYR	V	84
R	H	CA	THR	A	146	L	H	HH	TYR	V	84
R	H	CA	THR	A	146	L	-	HE2	HIS	V	91
R	H	CB	THR	A	146	L	-	NE2	HIS	V	91
R	H	CB	THR	A	146	L	-	HE2	HIS	V	91
R	H	CG2	THR	A	146	L	-	CD2	HIS	V	91
R	H	CG2	THR	A	146	L	-	CE1	HIS	V	91
R	H	CG2	THR	A	146	L	-	NE2	HIS	V	91
R	H	CG2	THR	A	146	L	-	HD2	HIS	V	91
R	H	CG2	THR	A	146	L	-	HE1	HIS	V	91
R	H	CG2	THR	A	146	L	-	HE2	HIS	V	91
R	H	CG2	THR	A	146	L	-	HB2	PRO	V	93
R	H	OG1	THR	A	146	L	H	HH	TYR	V	84
R	H	OG1	THR	A	146	L	-	CD2	HIS	V	91
R	H	OG1	THR	A	146	L	-	NE2	HIS	V	91
R	H	OG1	THR	A	146	L	-	HD2	HIS	V	91
R	H	OG1	THR	A	146	L	-	HE2	HIS	V	91
R	H	CB	PHE	A	149	L	H	OH	TYR	V	84
R	H	CB	PHE	A	149	L	H	HH	TYR	V	84
R	H	CB	PHE	A	149	L	-	HG3	PRO	V	93
R	H	CG	PHE	A	149	L	H	CE2	TYR	V	84
R	H	CG	PHE	A	149	L	H	OH	TYR	V	84
R	H	CG	PHE	A	149	L	H	CZ	TYR	V	84
R	H	CG	PHE	A	149	L	H	HE2	TYR	V	84
R	H	CG	PHE	A	149	L	H	HH	TYR	V	84
R	H	CD1	PHE	A	149	L	H	CD2	TYR	V	84
R	H	CD1	PHE	A	149	L	H	CE2	TYR	V	84
R	H	CD1	PHE	A	149	L	H	CZ	TYR	V	84
R	H	CD1	PHE	A	149	L	H	HE2	TYR	V	84
R	H	CD1	PHE	A	149	L	H	HH	TYR	V	84
R	H	CD1	PHE	A	149	L	-	CE1	PHE	V	94
R	H	CD1	PHE	A	149	L	-	HE1	PHE	V	94
R	H	CD1	PHE	A	149	L	-	HZ	PHE	V	94
R	H	CD2	PHE	A	149	L	H	CD2	TYR	V	84
R	H	CD2	PHE	A	149	L	H	CE2	TYR	V	84
R	H	CD2	PHE	A	149	L	H	OH	TYR	V	84
R	H	CD2	PHE	A	149	L	H	CZ	TYR	V	84
R	H	CD2	PHE	A	149	L	H	HE2	TYR	V	84
R	H	CD2	PHE	A	149	L	H	HH	TYR	V	84
R	H	CE1	PHE	A	149	L	H	CG	TYR	V	84
R	H	CE1	PHE	A	149	L	H	CD2	TYR	V	84
R	H	CE1	PHE	A	149	L	H	CE2	TYR	V	84
R	H	CE1	PHE	A	149	L	H	CZ	TYR	V	84
R	H	CE1	PHE	A	149	L	H	HD2	TYR	V	84
R	H	CE1	PHE	A	149	L	H	HE2	TYR	V	84
R	H	CE1	PHE	A	149	L	-	HE1	PHE	V	94
R	H	CE1	PHE	A	149	L	-	HZ	PHE	V	94
R	H	CE2	PHE	A	149	L	H	CD2	TYR	V	84
R	H	CE2	PHE	A	149	L	H	CE2	TYR	V	84
R	H	CE2	PHE	A	149	L	H	OH	TYR	V	84
R	H	CE2	PHE	A	149	L	H	CZ	TYR	V	84
R	H	CE2	PHE	A	149	L	H	HD2	TYR	V	84
R	H	CE2	PHE	A	149	L	H	HE2	TYR	V	84
R	H	CE2	PHE	A	149	L	H	HH	TYR	V	84
R	H	CZ	PHE	A	149	L	H	CG	TYR	V	84
R	H	CZ	PHE	A	149	L	H	CD2	TYR	V	84
R	H	CZ	PHE	A	149	L	H	CE2	TYR	V	84
R	H	CZ	PHE	A	149	L	H	CZ	TYR	V	84
R	H	CZ	PHE	A	149	L	H	HD2	TYR	V	84
R	H	CZ	PHE	A	149	L	H	HE2	TYR	V	84
R	H	CG	LYS	A	150	L	-	HB3	PRO	V	93
R	H	CE	LYS	A	150	L	-	HB2	PRO	V	93
R	H	CG	ASN	A	153	L	-	CD1	PHE	V	94
R	H	CG	ASN	A	153	L	-	HA	PHE	V	94
R	H	CG	ASN	A	153	L	-	HD1	PHE	V	94
R	H	ND2	ASN	A	153	L	-	CD1	PHE	V	94
R	H	ND2	ASN	A	153	L	-	CE1	PHE	V	94
R	H	ND2	ASN	A	153	L	-	HD1	PHE	V	94
R	H	ND2	ASN	A	153	L	-	HE1	PHE	V	94
R	H	OD1	ASN	A	153	L	-	CD1	PHE	V	94
R	H	OD1	ASN	A	153	L	-	HA	PHE	V	94
R	H	OD1	ASN	A	153	L	-	HB3	PHE	V	94
R	H	OD1	ASN	A	153	L	-	HD1	PHE	V	94

- 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