IID

Q9NZP2_P30954.1 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	-	SER	A	104	L	H	LEU	V	144
R	H	ALA	A	106	L	H	LEU	V	151
R	H	THR	A	110	L	H	PHE	V	101
R	H	THR	A	110	L	H	PHE	V	105
R	H	THR	A	110	L	H	TRP	V	147
R	H	THR	A	110	L	H	PHE	V	66
R	H	PHE	A	113	L	H	PHE	V	101
R	H	PHE	A	113	L	H	VAL	V	74
R	H	PHE	A	114	L	H	PHE	V	105
R	H	PHE	A	114	L	H	PHE	V	66
R	H	PHE	A	114	L	H	SER	V	70
R	H	PHE	A	114	L	H	THR	V	73
R	H	PHE	A	118	L	H	THR	V	73
R	H	LYS	A	149	L	H	ILE	V	27
R	H	ILE	A	153	L	H	PHE	V	26
R	H	GLN	A	154	L	H	PHE	V	26
R	H	GLN	A	154	L	H	SER	V	84
R	H	GLN	A	154	L	H	MET	V	85
R	H	VAL	A	156	L	H	PHE	V	30
R	H	VAL	A	156	L	H	MET	V	34
R	H	LEU	A	157	L	H	PHE	V	26
R	H	LEU	A	157	L	H	PRO	V	77
R	H	LEU	A	157	L	H	LEU	V	80
R	H	LEU	A	157	L	H	TYR	V	81
R	H	LEU	A	157	L	H	SER	V	84
R	H	GLY	A	158	L	H	TYR	V	81
R	H	CYS	A	160	L	H	PRO	V	77
R	H	SER	A	161	L	H	PRO	V	77
R	H	SER	A	161	L	H	ARG	V	78
R	H	SER	A	161	L	H	TYR	V	81
R	H	LEU	A	164	L	H	THR	V	73
R	H	LEU	A	164	L	H	PRO	V	77
R	H	LEU	A	164	L	H	ARG	V	78
R	H	ILE	A	165	L	H	ARG	V	78
R	H	ILE	A	168	L	H	ASN	V	93
R	H	ILE	A	168	L	H	ALA	V	94
R	H	ILE	A	168	L	H	SER	V	97
R	H	VAL	A	171	L	H	PHE	V	101
R	H	THR	A	172	L	H	SER	V	97
R	H	LEU	A	311	L	H	SER	V	310
R	H	VAL	A	315	L	H	ALA	V	307
R	H	VAL	A	315	L	H	LYS	V	311
R	-	PHE	A	319	L	H	LYS	V	311
R	H	TYR	A	46	L	H	THR	V	45
R	H	TYR	A	46	L	H	LEU	V	48
R	H	ILE	A	47	L	H	ARG	V	305
R	H	ILE	A	47	L	H	VAL	V	49
R	H	LEU	A	48	L	H	LEU	V	309
R	H	LEU	A	50	L	H	THR	V	45
R	H	LEU	A	50	L	H	VAL	V	49
R	H	ALA	A	51	L	H	ILE	V	306
R	H	ILE	A	54	L	H	ILE	V	306
R	H	ILE	A	54	L	H	THR	V	45
R	H	ILE	A	55	L	H	ILE	V	306
R	H	ILE	A	55	L	H	SER	V	310
R	H	VAL	A	57	L	H	THR	V	38
R	H	ARG	A	61	L	H	MET	V	34
R	H	ARG	A	61	L	H	LEU	V	35
R	H	PHE	A	72	L	H	PHE	V	30
R	H	MET	A	76	L	H	PHE	V	30
R	H	MET	A	76	L	H	MET	V	34
R	H	THR	A	79	L	H	VAL	V	37
R	H	THR	A	79	L	H	THR	V	38
R	H	THR	A	79	L	H	LEU	V	41
R	H	THR	A	82	L	H	LEU	V	41
R	H	VAL	A	83	L	H	VAL	V	37
R	H	VAL	A	83	L	H	LEU	V	41
R	H	VAL	A	83	L	H	VAL	V	69
R	H	LEU	A	86	L	H	LEU	V	41
R	H	LEU	A	86	L	H	ILE	V	44
R	H	LEU	A	86	L	H	THR	V	45
R	H	LEU	A	86	L	H	LEU	V	48
R	H	VAL	A	87	L	H	PHE	V	66
R	H	PRO	A	90	L	H	LEU	V	48

- 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

Q9NZP2_P30954.1 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	CE1	TYR	A	46	L	H	HB3	LEU	V	48
R	H	CE1	TYR	A	46	L	H	HD13	LEU	V	48
R	H	OH	TYR	A	46	L	H	HA	THR	V	45
R	H	OH	TYR	A	46	L	H	CD1	LEU	V	48
R	H	OH	TYR	A	46	L	H	HB2	LEU	V	48
R	H	OH	TYR	A	46	L	H	HB3	LEU	V	48
R	H	OH	TYR	A	46	L	H	HD11	LEU	V	48
R	H	OH	TYR	A	46	L	H	HD12	LEU	V	48
R	H	OH	TYR	A	46	L	H	HD13	LEU	V	48
R	H	CZ	TYR	A	46	L	H	HD11	LEU	V	48
R	H	CZ	TYR	A	46	L	H	HD13	LEU	V	48
R	H	CG1	ILE	A	47	L	H	HG13	VAL	V	49
R	H	CG1	ILE	A	47	L	H	HG22	VAL	V	49
R	H	CG2	ILE	A	47	L	H	HG12	VAL	V	49
R	H	CD1	ILE	A	47	L	H	HG13	VAL	V	49
R	H	CD1	ILE	A	47	L	H	HG22	VAL	V	49
R	H	CD1	ILE	A	47	L	H	HH12	ARG	V	305
R	H	CD1	ILE	A	47	L	H	HH22	ARG	V	305
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	309
R	H	CB	LEU	A	50	L	H	CG2	THR	V	45
R	H	CB	LEU	A	50	L	H	HG21	THR	V	45
R	H	CB	LEU	A	50	L	H	HG23	THR	V	45
R	H	CG	LEU	A	50	L	H	CG2	THR	V	45
R	H	CG	LEU	A	50	L	H	HG21	THR	V	45
R	H	CG	LEU	A	50	L	H	HG23	THR	V	45
R	H	CD1	LEU	A	50	L	H	CB	THR	V	45
R	H	CD1	LEU	A	50	L	H	CG2	THR	V	45
R	H	CD1	LEU	A	50	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	50	L	H	HA	THR	V	45
R	H	CD1	LEU	A	50	L	H	HG21	THR	V	45
R	H	CD1	LEU	A	50	L	H	HG22	THR	V	45
R	H	CD1	LEU	A	50	L	H	HG23	THR	V	45
R	H	CD1	LEU	A	50	L	H	HG21	VAL	V	49
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	49
R	H	CD2	LEU	A	50	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	50	L	H	HG21	THR	V	45
R	H	CD2	LEU	A	50	L	H	HG23	THR	V	45
R	H	N	ALA	A	51	L	H	HD11	ILE	V	306
R	H	CA	ALA	A	51	L	H	CG1	ILE	V	306
R	H	CA	ALA	A	51	L	H	CD1	ILE	V	306
R	H	CA	ALA	A	51	L	H	HG12	ILE	V	306
R	H	CA	ALA	A	51	L	H	HD11	ILE	V	306
R	H	CA	ALA	A	51	L	H	HD13	ILE	V	306
R	H	C	ALA	A	51	L	H	CD1	ILE	V	306
R	H	C	ALA	A	51	L	H	HG12	ILE	V	306
R	H	C	ALA	A	51	L	H	HG22	ILE	V	306
R	H	C	ALA	A	51	L	H	HD11	ILE	V	306
R	H	C	ALA	A	51	L	H	HD13	ILE	V	306
R	H	CB	ALA	A	51	L	H	CG1	ILE	V	306
R	H	CB	ALA	A	51	L	H	CD1	ILE	V	306
R	H	CB	ALA	A	51	L	H	HG12	ILE	V	306
R	H	CB	ALA	A	51	L	H	HG13	ILE	V	306
R	H	CB	ALA	A	51	L	H	HG22	ILE	V	306
R	H	CB	ALA	A	51	L	H	HD11	ILE	V	306
R	H	CB	ALA	A	51	L	H	HD13	ILE	V	306
R	H	O	ALA	A	51	L	H	CG2	ILE	V	306
R	H	O	ALA	A	51	L	H	CD1	ILE	V	306
R	H	O	ALA	A	51	L	H	HG12	ILE	V	306
R	H	O	ALA	A	51	L	H	HG22	ILE	V	306
R	H	O	ALA	A	51	L	H	HG23	ILE	V	306
R	H	O	ALA	A	51	L	H	HD11	ILE	V	306
R	H	O	ALA	A	51	L	H	HD13	ILE	V	306
R	H	CB	ILE	A	54	L	H	HD13	ILE	V	306
R	H	CG2	ILE	A	54	L	H	HD13	ILE	V	306
R	H	CD1	ILE	A	54	L	H	HG21	THR	V	45
R	H	N	ILE	A	55	L	H	HG23	ILE	V	306
R	H	N	ILE	A	55	L	H	HD13	ILE	V	306
R	H	CA	ILE	A	55	L	H	HG23	ILE	V	306
R	H	CB	ILE	A	55	L	H	CG2	ILE	V	306
R	H	CB	ILE	A	55	L	H	HG21	ILE	V	306
R	H	CB	ILE	A	55	L	H	HG22	ILE	V	306
R	H	CB	ILE	A	55	L	H	HG23	ILE	V	306
R	H	CG1	ILE	A	55	L	H	CB	ILE	V	306
R	H	CG1	ILE	A	55	L	H	CG2	ILE	V	306
R	H	CG1	ILE	A	55	L	H	CD1	ILE	V	306
R	H	CG1	ILE	A	55	L	H	HB	ILE	V	306
R	H	CG1	ILE	A	55	L	H	HG21	ILE	V	306
R	H	CG1	ILE	A	55	L	H	HG22	ILE	V	306
R	H	CG1	ILE	A	55	L	H	HG23	ILE	V	306
R	H	CG1	ILE	A	55	L	H	HD13	ILE	V	306
R	H	CG2	ILE	A	55	L	H	HG21	ILE	V	306
R	H	CG2	ILE	A	55	L	H	HG23	ILE	V	306
R	H	CD1	ILE	A	55	L	H	CA	ILE	V	306
R	H	CD1	ILE	A	55	L	H	C	ILE	V	306
R	H	CD1	ILE	A	55	L	H	CB	ILE	V	306
R	H	CD1	ILE	A	55	L	H	O	ILE	V	306
R	H	CD1	ILE	A	55	L	H	CG1	ILE	V	306
R	H	CD1	ILE	A	55	L	H	CG2	ILE	V	306
R	H	CD1	ILE	A	55	L	H	HA	ILE	V	306
R	H	CD1	ILE	A	55	L	H	HB	ILE	V	306
R	H	CD1	ILE	A	55	L	H	HG12	ILE	V	306
R	H	CD1	ILE	A	55	L	H	HG21	ILE	V	306
R	H	CD1	ILE	A	55	L	H	HG22	ILE	V	306
R	H	CD1	ILE	A	55	L	H	HG23	ILE	V	306
R	H	CD1	ILE	A	55	L	H	HD13	ILE	V	306
R	H	CD1	ILE	A	55	L	H	HB3	SER	V	310
R	H	CG1	VAL	A	57	L	H	HG21	THR	V	38
R	H	NH1	ARG	A	61	L	H	CD2	LEU	V	35
R	H	NH1	ARG	A	61	L	H	HD21	LEU	V	35
R	H	NH1	ARG	A	61	L	H	HD22	LEU	V	35
R	H	NH2	ARG	A	61	L	H	HB3	MET	V	34
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	72	L	H	CE1	PHE	V	30
R	H	CE2	PHE	A	72	L	H	CZ	PHE	V	30
R	H	CE2	PHE	A	72	L	H	HE1	PHE	V	30
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	72	L	H	CE1	PHE	V	30
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	30
R	H	CZ	PHE	A	72	L	H	HE1	PHE	V	30
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	30
R	H	CG	MET	A	76	L	H	HZ	PHE	V	30
R	H	CG	MET	A	76	L	H	HE1	MET	V	34
R	H	CG	MET	A	76	L	H	HE2	MET	V	34
R	H	SD	MET	A	76	L	H	CZ	PHE	V	30
R	H	SD	MET	A	76	L	H	HZ	PHE	V	30
R	H	SD	MET	A	76	L	H	CG	MET	V	34
R	H	SD	MET	A	76	L	H	SD	MET	V	34
R	H	SD	MET	A	76	L	H	CE	MET	V	34
R	H	SD	MET	A	76	L	H	HG3	MET	V	34
R	H	SD	MET	A	76	L	H	HE1	MET	V	34
R	H	SD	MET	A	76	L	H	HE2	MET	V	34
R	H	SD	MET	A	76	L	H	HE3	MET	V	34
R	H	CE	MET	A	76	L	H	HZ	PHE	V	30
R	H	CE	MET	A	76	L	H	CG	MET	V	34
R	H	CE	MET	A	76	L	H	SD	MET	V	34
R	H	CE	MET	A	76	L	H	CE	MET	V	34
R	H	CE	MET	A	76	L	H	HG3	MET	V	34
R	H	CE	MET	A	76	L	H	HE2	MET	V	34
R	H	O	THR	A	79	L	H	CD1	LEU	V	41
R	H	O	THR	A	79	L	H	HD11	LEU	V	41
R	H	O	THR	A	79	L	H	HD12	LEU	V	41
R	H	O	THR	A	79	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	79	L	H	CG1	VAL	V	37
R	H	CG2	THR	A	79	L	H	HG11	VAL	V	37
R	H	CG2	THR	A	79	L	H	HG12	VAL	V	37
R	H	CG2	THR	A	79	L	H	HG1	THR	V	38
R	H	CG2	THR	A	79	L	H	HD11	LEU	V	41
R	H	CA	THR	A	82	L	H	HD12	LEU	V	41
R	H	C	THR	A	82	L	H	HD12	LEU	V	41
R	H	C	THR	A	82	L	H	HD23	LEU	V	41
R	H	CB	THR	A	82	L	H	HD12	LEU	V	41
R	H	O	THR	A	82	L	H	HD23	LEU	V	41
R	H	CG2	THR	A	82	L	H	CD1	LEU	V	41
R	H	CG2	THR	A	82	L	H	HB2	LEU	V	41
R	H	CG2	THR	A	82	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	82	L	H	HD23	LEU	V	41
R	H	N	VAL	A	83	L	H	CD1	LEU	V	41
R	H	N	VAL	A	83	L	H	CD2	LEU	V	41
R	H	N	VAL	A	83	L	H	HD12	LEU	V	41
R	H	N	VAL	A	83	L	H	HD13	LEU	V	41
R	H	N	VAL	A	83	L	H	HD22	LEU	V	41
R	H	N	VAL	A	83	L	H	HD23	LEU	V	41
R	H	CA	VAL	A	83	L	H	CD2	LEU	V	41
R	H	CA	VAL	A	83	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	83	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	83	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	83	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	83	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	83	L	H	HG12	VAL	V	69
R	H	CG2	VAL	A	83	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	83	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	83	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	83	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	41
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	83	L	H	HG12	VAL	V	69
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	86	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	86	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	86	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	86	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	86	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	86	L	H	CB	LEU	V	41
R	H	CD1	LEU	A	86	L	H	O	LEU	V	41
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	86	L	H	HA	LEU	V	41
R	H	CD1	LEU	A	86	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	86	L	H	CB	ILE	V	44
R	H	CD1	LEU	A	86	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	86	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	86	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	86	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	86	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	86	L	H	HG1	THR	V	45
R	H	CD2	LEU	A	86	L	H	CB	ILE	V	44
R	H	CD2	LEU	A	86	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	86	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	86	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	86	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	86	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	86	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	86	L	H	HA	THR	V	45
R	H	CD2	LEU	A	86	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	86	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	86	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	86	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	87	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	90	L	H	HD13	LEU	V	48
R	H	CB	PRO	A	90	L	H	HD22	LEU	V	48
R	H	CB	PRO	A	90	L	H	HD23	LEU	V	48
R	H	CG	PRO	A	90	L	H	CD1	LEU	V	48
R	H	CG	PRO	A	90	L	H	HD12	LEU	V	48
R	H	CG	PRO	A	90	L	H	HD13	LEU	V	48
R	H	CG	PRO	A	90	L	H	HD22	LEU	V	48
R	-	CB	SER	A	104	L	H	HD23	LEU	V	144
R	H	N	ALA	A	106	L	H	HD12	LEU	V	151
R	H	CA	ALA	A	106	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	106	L	H	CG	LEU	V	151
R	H	CB	ALA	A	106	L	H	CD1	LEU	V	151
R	H	CB	ALA	A	106	L	H	CD2	LEU	V	151
R	H	CB	ALA	A	106	L	H	HG	LEU	V	151
R	H	CB	ALA	A	106	L	H	HD11	LEU	V	151
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	106	L	H	HD13	LEU	V	151
R	H	CB	ALA	A	106	L	H	HD23	LEU	V	151
R	H	CB	THR	A	110	L	H	HZ	PHE	V	66
R	H	O	THR	A	110	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	110	L	H	CE1	PHE	V	66
R	H	CG2	THR	A	110	L	H	CZ	PHE	V	66
R	H	CG2	THR	A	110	L	H	HE1	PHE	V	66
R	H	CG2	THR	A	110	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	110	L	H	HE1	PHE	V	105
R	H	CG2	THR	A	110	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	110	L	H	HH2	TRP	V	147
R	H	OG1	THR	A	110	L	H	HE1	PHE	V	101
R	H	OG1	THR	A	110	L	H	HE1	PHE	V	105
R	H	OG1	THR	A	110	L	H	HZ3	TRP	V	147
R	H	CB	PHE	A	113	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	113	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	113	L	H	CE2	PHE	V	101
R	H	CD2	PHE	A	113	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	113	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	113	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	113	L	H	HG22	VAL	V	74
R	H	CE2	PHE	A	113	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	113	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	113	L	H	HG22	VAL	V	74
R	H	CG	PHE	A	114	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	114	L	H	HA	SER	V	70
R	H	CD2	PHE	A	114	L	H	CE2	PHE	V	66
R	H	CD2	PHE	A	114	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	114	L	H	HE2	PHE	V	66
R	H	CD2	PHE	A	114	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	114	L	H	OG	SER	V	70
R	H	CE1	PHE	A	114	L	H	CA	SER	V	70
R	H	CE1	PHE	A	114	L	H	CB	SER	V	70
R	H	CE1	PHE	A	114	L	H	OG	SER	V	70
R	H	CE1	PHE	A	114	L	H	HA	SER	V	70
R	H	CE1	PHE	A	114	L	H	HB3	SER	V	70
R	H	CE1	PHE	A	114	L	H	HB	THR	V	73
R	H	CE1	PHE	A	114	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	114	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	114	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	114	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	114	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	114	L	H	CB	SER	V	70
R	H	CE2	PHE	A	114	L	H	OG	SER	V	70
R	H	CE2	PHE	A	114	L	H	HA	SER	V	70
R	H	CE2	PHE	A	114	L	H	HB3	SER	V	70
R	H	CE2	PHE	A	114	L	H	HG	SER	V	70
R	H	CE2	PHE	A	114	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	114	L	H	N	SER	V	70
R	H	CZ	PHE	A	114	L	H	CA	SER	V	70
R	H	CZ	PHE	A	114	L	H	CB	SER	V	70
R	H	CZ	PHE	A	114	L	H	OG	SER	V	70
R	H	CZ	PHE	A	114	L	H	HA	SER	V	70
R	H	CZ	PHE	A	114	L	H	HB2	SER	V	70
R	H	CZ	PHE	A	114	L	H	HB3	SER	V	70
R	H	CZ	PHE	A	114	L	H	HG	SER	V	70
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	118	L	H	HG21	THR	V	73
R	H	CE	LYS	A	149	L	H	HG12	ILE	V	27
R	H	NZ	LYS	A	149	L	H	HG12	ILE	V	27
R	H	NZ	LYS	A	149	L	H	HG22	ILE	V	27
R	H	NZ	LYS	A	149	L	H	HD12	ILE	V	27
R	H	CA	ILE	A	153	L	H	HZ	PHE	V	26
R	H	C	ILE	A	153	L	H	HZ	PHE	V	26
R	H	CB	ILE	A	153	L	H	CE1	PHE	V	26
R	H	CB	ILE	A	153	L	H	CZ	PHE	V	26
R	H	CB	ILE	A	153	L	H	HE1	PHE	V	26
R	H	CB	ILE	A	153	L	H	HZ	PHE	V	26
R	H	O	ILE	A	153	L	H	HZ	PHE	V	26
R	H	CG1	ILE	A	153	L	H	CE1	PHE	V	26
R	H	CG1	ILE	A	153	L	H	CZ	PHE	V	26
R	H	CG1	ILE	A	153	L	H	HE1	PHE	V	26
R	H	CG1	ILE	A	153	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	153	L	H	CD1	PHE	V	26
R	H	CG2	ILE	A	153	L	H	CD2	PHE	V	26
R	H	CG2	ILE	A	153	L	H	CE1	PHE	V	26
R	H	CG2	ILE	A	153	L	H	CE2	PHE	V	26
R	H	CG2	ILE	A	153	L	H	CZ	PHE	V	26
R	H	CG2	ILE	A	153	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	153	L	H	HE2	PHE	V	26
R	H	CG2	ILE	A	153	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	153	L	H	CD1	PHE	V	26
R	H	CD1	ILE	A	153	L	H	CE1	PHE	V	26
R	H	CD1	ILE	A	153	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	153	L	H	HD1	PHE	V	26
R	H	CD1	ILE	A	153	L	H	HE1	PHE	V	26
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	26
R	H	N	GLN	A	154	L	H	HZ	PHE	V	26
R	H	N	GLN	A	154	L	H	HB3	SER	V	84
R	H	CA	GLN	A	154	L	H	HB3	SER	V	84
R	H	CB	GLN	A	154	L	H	HB3	SER	V	84
R	H	CG	GLN	A	154	L	H	CA	SER	V	84
R	H	CG	GLN	A	154	L	H	C	SER	V	84
R	H	CG	GLN	A	154	L	H	CB	SER	V	84
R	H	CG	GLN	A	154	L	H	O	SER	V	84
R	H	CG	GLN	A	154	L	H	OG	SER	V	84
R	H	CG	GLN	A	154	L	H	HA	SER	V	84
R	H	CG	GLN	A	154	L	H	HB2	SER	V	84
R	H	CG	GLN	A	154	L	H	HB3	SER	V	84
R	H	CD	GLN	A	154	L	H	O	SER	V	84
R	H	CD	GLN	A	154	L	H	HB3	SER	V	84
R	H	NE2	GLN	A	154	L	H	C	SER	V	84
R	H	NE2	GLN	A	154	L	H	O	SER	V	84
R	H	NE2	GLN	A	154	L	H	HA	SER	V	84
R	H	NE2	GLN	A	154	L	H	HB3	SER	V	84
R	H	NE2	GLN	A	154	L	H	HA	MET	V	85
R	H	CB	VAL	A	156	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	156	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	156	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	156	L	H	HE2	MET	V	34
R	H	CA	LEU	A	157	L	H	HD2	TYR	V	81
R	H	C	LEU	A	157	L	H	CD2	TYR	V	81
R	H	C	LEU	A	157	L	H	HB3	TYR	V	81
R	H	C	LEU	A	157	L	H	HD2	TYR	V	81
R	H	CB	LEU	A	157	L	H	HB2	LEU	V	80
R	H	CB	LEU	A	157	L	H	N	TYR	V	81
R	H	CB	LEU	A	157	L	H	CA	TYR	V	81
R	H	CB	LEU	A	157	L	H	HA	TYR	V	81
R	H	CB	LEU	A	157	L	H	HB3	TYR	V	81
R	H	CB	LEU	A	157	L	H	HD2	TYR	V	81
R	H	CB	LEU	A	157	L	H	OG	SER	V	84
R	H	O	LEU	A	157	L	H	CD2	TYR	V	81
R	H	O	LEU	A	157	L	H	HB3	TYR	V	81
R	H	O	LEU	A	157	L	H	HD2	TYR	V	81
R	H	CG	LEU	A	157	L	H	CE2	PHE	V	26
R	H	CG	LEU	A	157	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	157	L	H	C	LEU	V	80
R	H	CG	LEU	A	157	L	H	CB	LEU	V	80
R	H	CG	LEU	A	157	L	H	O	LEU	V	80
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	80
R	H	CG	LEU	A	157	L	H	HB3	LEU	V	80
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	80
R	H	CG	LEU	A	157	L	H	N	TYR	V	81
R	H	CG	LEU	A	157	L	H	HA	TYR	V	81
R	H	CD1	LEU	A	157	L	H	CD2	PHE	V	26
R	H	CD1	LEU	A	157	L	H	CE2	PHE	V	26
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	157	L	H	HD2	PHE	V	26
R	H	CD1	LEU	A	157	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	157	L	H	CA	LEU	V	80
R	H	CD1	LEU	A	157	L	H	C	LEU	V	80
R	H	CD1	LEU	A	157	L	H	CB	LEU	V	80
R	H	CD1	LEU	A	157	L	H	O	LEU	V	80
R	H	CD1	LEU	A	157	L	H	HA	LEU	V	80
R	H	CD1	LEU	A	157	L	H	HB2	LEU	V	80
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	80
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	80
R	H	CD1	LEU	A	157	L	H	N	TYR	V	81
R	H	CD1	LEU	A	157	L	H	CA	TYR	V	81
R	H	CD1	LEU	A	157	L	H	HA	TYR	V	81
R	H	CD1	LEU	A	157	L	H	CB	SER	V	84
R	H	CD1	LEU	A	157	L	H	OG	SER	V	84
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	84
R	H	CD1	LEU	A	157	L	H	HG	SER	V	84
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	157	L	H	O	PRO	V	77
R	H	CD2	LEU	A	157	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	80
R	H	CD2	LEU	A	157	L	H	C	LEU	V	80
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	80
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	80
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	80
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	80
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	80
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	80
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	80
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	80
R	H	CD2	LEU	A	157	L	H	N	TYR	V	81
R	H	CD2	LEU	A	157	L	H	H	TYR	V	81
R	H	N	GLY	A	158	L	H	CD2	TYR	V	81
R	H	N	GLY	A	158	L	H	HD2	TYR	V	81
R	H	CA	GLY	A	158	L	H	CD2	TYR	V	81
R	H	CA	GLY	A	158	L	H	HD2	TYR	V	81
R	H	CA	GLY	A	158	L	H	HE2	TYR	V	81
R	H	CB	CYS	A	160	L	H	HB3	PRO	V	77
R	H	SG	CYS	A	160	L	H	HB3	PRO	V	77
R	H	CB	SER	A	161	L	H	CB	TYR	V	81
R	H	CB	SER	A	161	L	H	CG	TYR	V	81
R	H	CB	SER	A	161	L	H	CD2	TYR	V	81
R	H	CB	SER	A	161	L	H	CE2	TYR	V	81
R	H	CB	SER	A	161	L	H	HB3	TYR	V	81
R	H	CB	SER	A	161	L	H	HD2	TYR	V	81
R	H	OG	SER	A	161	L	H	O	PRO	V	77
R	H	OG	SER	A	161	L	H	HA	ARG	V	78
R	H	OG	SER	A	161	L	H	CB	TYR	V	81
R	H	OG	SER	A	161	L	H	CG	TYR	V	81
R	H	OG	SER	A	161	L	H	CD1	TYR	V	81
R	H	OG	SER	A	161	L	H	CD2	TYR	V	81
R	H	OG	SER	A	161	L	H	CE2	TYR	V	81
R	H	OG	SER	A	161	L	H	HB2	TYR	V	81
R	H	OG	SER	A	161	L	H	HB3	TYR	V	81
R	H	OG	SER	A	161	L	H	HD2	TYR	V	81
R	H	CD1	LEU	A	164	L	H	O	THR	V	73
R	H	CD1	LEU	A	164	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	164	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	164	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	164	L	H	HB3	ARG	V	78
R	H	CD2	LEU	A	164	L	H	O	THR	V	73
R	H	CD2	LEU	A	164	L	H	HG23	THR	V	73
R	H	CD1	ILE	A	165	L	H	HH11	ARG	V	78
R	H	CB	ILE	A	168	L	H	HA	ALA	V	94
R	H	CB	ILE	A	168	L	H	OG	SER	V	97
R	H	CB	ILE	A	168	L	H	HB2	SER	V	97
R	H	CB	ILE	A	168	L	H	HB3	SER	V	97
R	H	CG1	ILE	A	168	L	H	CB	SER	V	97
R	H	CG1	ILE	A	168	L	H	HB2	SER	V	97
R	H	CG1	ILE	A	168	L	H	HB3	SER	V	97
R	H	CG2	ILE	A	168	L	H	O	ASN	V	93
R	H	CG2	ILE	A	168	L	H	HA	ALA	V	94
R	H	CG2	ILE	A	168	L	H	CB	SER	V	97
R	H	CG2	ILE	A	168	L	H	OG	SER	V	97
R	H	CG2	ILE	A	168	L	H	HB2	SER	V	97
R	H	CG2	ILE	A	168	L	H	HB3	SER	V	97
R	H	CG2	ILE	A	168	L	H	HG	SER	V	97
R	H	CD1	ILE	A	168	L	H	HA	ALA	V	94
R	H	CD1	ILE	A	168	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	168	L	H	CB	SER	V	97
R	H	CD1	ILE	A	168	L	H	HB2	SER	V	97
R	H	CD1	ILE	A	168	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	171	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	172	L	H	OG	SER	V	97
R	H	CB	LEU	A	311	L	H	HG	SER	V	310
R	H	CG	LEU	A	311	L	H	OG	SER	V	310
R	H	CG	LEU	A	311	L	H	HG	SER	V	310
R	H	CD1	LEU	A	311	L	H	OG	SER	V	310
R	H	CD1	LEU	A	311	L	H	HB2	SER	V	310
R	H	CD1	LEU	A	311	L	H	HG	SER	V	310
R	H	CD2	LEU	A	311	L	H	CB	SER	V	310
R	H	CD2	LEU	A	311	L	H	OG	SER	V	310
R	H	CD2	LEU	A	311	L	H	HB2	SER	V	310
R	H	CD2	LEU	A	311	L	H	HB3	SER	V	310
R	H	CD2	LEU	A	311	L	H	HG	SER	V	310
R	H	CG1	VAL	A	315	L	H	HB1	ALA	V	307
R	H	CG1	VAL	A	315	L	H	CE	LYS	V	311
R	H	CG1	VAL	A	315	L	H	NZ	LYS	V	311
R	H	CG1	VAL	A	315	L	H	HE2	LYS	V	311
R	H	CG1	VAL	A	315	L	H	HE3	LYS	V	311
R	H	CG1	VAL	A	315	L	H	HZ1	LYS	V	311
R	H	CG2	VAL	A	315	L	H	HB1	ALA	V	307
R	-	CE2	PHE	A	319	L	H	HG2	LYS	V	311
R	-	CZ	PHE	A	319	L	H	HA	LYS	V	311
R	-	CZ	PHE	A	319	L	H	HG2	LYS	V	311

- 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