IID

P47898_P32238.1 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	ALA	A	112	L	H	PHE	V	49
R	H	VAL	A	113	L	H	THR	V	45
R	H	LYS	A	115	L	H	PHE	V	49
R	H	THR	A	116	L	H	THR	V	45
R	H	THR	A	116	L	H	GLY	V	48
R	H	THR	A	116	L	H	PHE	V	49
R	H	TYR	A	119	L	H	ALA	V	52
R	H	TYR	A	119	L	H	PHE	V	55
R	H	PHE	A	120	L	H	GLY	V	48
R	H	PHE	A	120	L	H	LEU	V	98
R	H	LEU	A	159	L	H	ARG	V	112
R	H	LEU	A	159	L	H	LEU	V	113
R	H	LEU	A	159	L	H	LEU	V	116
R	H	ALA	A	163	L	H	LEU	V	116
R	H	ALA	A	163	L	H	LEU	V	92
R	H	CYS	A	167	L	H	PHE	V	55
R	H	CYS	A	167	L	H	ALA	V	91
R	H	CYS	A	167	L	H	LEU	V	92
R	H	PHE	A	170	L	H	PHE	V	55
R	H	PHE	A	170	L	H	ALA	V	91
R	H	PHE	A	170	L	H	PRO	V	95
R	H	THR	A	171	L	H	PHE	V	55
R	H	THR	A	171	L	H	LEU	V	59
R	-	THR	A	174	L	H	PHE	V	55
R	-	THR	A	174	L	H	ALA	V	56
R	-	THR	A	174	L	H	LEU	V	59
R	H	PRO	A	177	L	H	ALA	V	52
R	H	PRO	A	177	L	H	ALA	V	56
R	H	ILE	A	178	L	H	PHE	V	353
R	H	ILE	A	178	L	H	ALA	V	56
R	H	TYR	A	179	L	H	PHE	V	353
R	H	TYR	A	179	L	H	GLN	V	356
R	-	PRO	A	201	L	-	HIS	V	357
R	-	ASN	A	202	L	H	GLN	V	356
R	-	ASN	A	202	L	-	HIS	V	357
R	H	MET	A	205	L	H	GLN	V	356
R	-	PRO	A	386	L	-	LYS	V	26
R	-	CYS	A	387	L	-	LYS	V	26
R	H	ILE	A	63	L	-	GLN	V	108
R	H	ILE	A	63	L	-	LEU	V	109
R	H	ILE	A	67	L	-	GLN	V	108
R	H	ILE	A	67	L	-	LEU	V	109
R	H	ILE	A	67	L	H	GLY	V	110
R	H	ILE	A	67	L	-	TYR	V	185
R	H	ARG	A	68	L	-	GLU	V	190
R	H	LYS	A	70	L	-	GLU	V	187
R	-	ARG	A	73	L	-	GLU	V	187
R	H	LEU	A	81	L	-	LEU	V	109
R	H	VAL	A	85	L	-	LEU	V	109
R	H	VAL	A	85	L	H	VAL	V	99
R	H	LEU	A	92	L	H	LEU	V	102
R	H	PHE	A	93	L	H	LEU	V	102
R	H	PHE	A	93	L	H	LEU	V	44
R	H	PHE	A	93	L	H	LEU	V	98
R	H	PHE	A	97	L	H	VAL	V	41
R	H	PHE	A	97	L	H	THR	V	45

- 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

P47898_P32238.1 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	O	ILE	A	63	L	-	O	GLN	V	108
R	H	CG2	ILE	A	63	L	-	C	GLN	V	108
R	H	CG2	ILE	A	63	L	-	CB	GLN	V	108
R	H	CG2	ILE	A	63	L	-	O	GLN	V	108
R	H	CG2	ILE	A	63	L	-	HB2	GLN	V	108
R	H	CG2	ILE	A	63	L	-	HB3	GLN	V	108
R	H	CG2	ILE	A	63	L	-	HD21	LEU	V	109
R	H	CB	ILE	A	67	L	-	C	GLN	V	108
R	H	CB	ILE	A	67	L	-	O	GLN	V	108
R	H	CB	ILE	A	67	L	H	N	GLY	V	110
R	H	CB	ILE	A	67	L	H	H	GLY	V	110
R	H	CB	ILE	A	67	L	H	HA2	GLY	V	110
R	H	CG1	ILE	A	67	L	-	C	GLN	V	108
R	H	CG1	ILE	A	67	L	-	O	GLN	V	108
R	H	CG1	ILE	A	67	L	-	N	LEU	V	109
R	H	CG1	ILE	A	67	L	-	CA	LEU	V	109
R	H	CG1	ILE	A	67	L	-	C	LEU	V	109
R	H	CG1	ILE	A	67	L	-	O	LEU	V	109
R	H	CG1	ILE	A	67	L	-	HA	LEU	V	109
R	H	CG1	ILE	A	67	L	H	N	GLY	V	110
R	H	CG1	ILE	A	67	L	H	CA	GLY	V	110
R	H	CG1	ILE	A	67	L	H	H	GLY	V	110
R	H	CG1	ILE	A	67	L	H	HA2	GLY	V	110
R	H	CG1	ILE	A	67	L	H	HA3	GLY	V	110
R	H	CG2	ILE	A	67	L	-	C	GLN	V	108
R	H	CG2	ILE	A	67	L	-	O	GLN	V	108
R	H	CG2	ILE	A	67	L	-	HA	GLN	V	108
R	H	CG2	ILE	A	67	L	H	N	GLY	V	110
R	H	CG2	ILE	A	67	L	H	CA	GLY	V	110
R	H	CG2	ILE	A	67	L	H	H	GLY	V	110
R	H	CG2	ILE	A	67	L	H	HA2	GLY	V	110
R	H	CG2	ILE	A	67	L	H	HA3	GLY	V	110
R	H	CG2	ILE	A	67	L	-	HH	TYR	V	185
R	H	CD1	ILE	A	67	L	-	CA	GLN	V	108
R	H	CD1	ILE	A	67	L	-	C	GLN	V	108
R	H	CD1	ILE	A	67	L	-	CB	GLN	V	108
R	H	CD1	ILE	A	67	L	-	O	GLN	V	108
R	H	CD1	ILE	A	67	L	-	HA	GLN	V	108
R	H	CD1	ILE	A	67	L	-	HB2	GLN	V	108
R	H	CD1	ILE	A	67	L	-	HB3	GLN	V	108
R	H	CD1	ILE	A	67	L	-	N	LEU	V	109
R	H	CD1	ILE	A	67	L	-	CA	LEU	V	109
R	H	CD1	ILE	A	67	L	-	C	LEU	V	109
R	H	CD1	ILE	A	67	L	-	H	LEU	V	109
R	H	CD1	ILE	A	67	L	-	HA	LEU	V	109
R	H	CD1	ILE	A	67	L	H	N	GLY	V	110
R	H	CD1	ILE	A	67	L	H	H	GLY	V	110
R	H	NE	ARG	A	68	L	-	OE1	GLU	V	190
R	H	NH2	ARG	A	68	L	-	OE1	GLU	V	190
R	H	CE	LYS	A	70	L	-	OE1	GLU	V	187
R	H	CE	LYS	A	70	L	-	OE2	GLU	V	187
R	-	NH2	ARG	A	73	L	-	OE1	GLU	V	187
R	H	CG	LEU	A	81	L	-	HD21	LEU	V	109
R	H	CD1	LEU	A	81	L	-	HA	LEU	V	109
R	H	CD1	LEU	A	81	L	-	HD21	LEU	V	109
R	H	CD2	LEU	A	81	L	-	O	LEU	V	109
R	H	CD2	LEU	A	81	L	-	HA	LEU	V	109
R	H	CD2	LEU	A	81	L	-	HB2	LEU	V	109
R	H	CD2	LEU	A	81	L	-	HD21	LEU	V	109
R	H	CB	VAL	A	85	L	-	HD22	LEU	V	109
R	H	CG1	VAL	A	85	L	H	HG12	VAL	V	99
R	H	CG1	VAL	A	85	L	H	HG23	VAL	V	99
R	H	CG2	VAL	A	85	L	-	CD2	LEU	V	109
R	H	CG2	VAL	A	85	L	-	HD21	LEU	V	109
R	H	CG2	VAL	A	85	L	-	HD22	LEU	V	109
R	H	CG2	VAL	A	85	L	-	HD23	LEU	V	109
R	H	CD1	LEU	A	92	L	H	HB3	LEU	V	102
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	102
R	H	CD1	LEU	A	92	L	H	HD21	LEU	V	102
R	H	CD2	PHE	A	93	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	93	L	H	HB3	LEU	V	44
R	H	CE1	PHE	A	93	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	93	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	93	L	H	HD22	LEU	V	102
R	H	CE2	PHE	A	93	L	H	HG	LEU	V	98
R	H	CE2	PHE	A	93	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	93	L	H	CD1	LEU	V	102
R	H	CE2	PHE	A	93	L	H	HD11	LEU	V	102
R	H	CE2	PHE	A	93	L	H	HD12	LEU	V	102
R	H	CE2	PHE	A	93	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	93	L	H	HB3	LEU	V	44
R	H	CZ	PHE	A	93	L	H	CG	LEU	V	98
R	H	CZ	PHE	A	93	L	H	CD2	LEU	V	98
R	H	CZ	PHE	A	93	L	H	HG	LEU	V	98
R	H	CZ	PHE	A	93	L	H	HD13	LEU	V	98
R	H	CZ	PHE	A	93	L	H	HD21	LEU	V	98
R	H	CZ	PHE	A	93	L	H	HD22	LEU	V	98
R	H	CZ	PHE	A	93	L	H	CG	LEU	V	102
R	H	CZ	PHE	A	93	L	H	CD1	LEU	V	102
R	H	CZ	PHE	A	93	L	H	CD2	LEU	V	102
R	H	CZ	PHE	A	93	L	H	HD11	LEU	V	102
R	H	CZ	PHE	A	93	L	H	HD12	LEU	V	102
R	H	CZ	PHE	A	93	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	93	L	H	HD22	LEU	V	102
R	H	CE1	PHE	A	97	L	H	CG1	VAL	V	41
R	H	CE1	PHE	A	97	L	H	HG11	VAL	V	41
R	H	CE1	PHE	A	97	L	H	HG12	VAL	V	41
R	H	CE1	PHE	A	97	L	H	HG13	VAL	V	41
R	H	CE1	PHE	A	97	L	H	HG21	THR	V	45
R	H	CE2	PHE	A	97	L	H	HG13	VAL	V	41
R	H	CE2	PHE	A	97	L	H	HG23	THR	V	45
R	H	CZ	PHE	A	97	L	H	CG1	VAL	V	41
R	H	CZ	PHE	A	97	L	H	HG11	VAL	V	41
R	H	CZ	PHE	A	97	L	H	HG12	VAL	V	41
R	H	CZ	PHE	A	97	L	H	HG13	VAL	V	41
R	H	CZ	PHE	A	97	L	H	CG2	THR	V	45
R	H	CZ	PHE	A	97	L	H	HG21	THR	V	45
R	H	CZ	PHE	A	97	L	H	HG22	THR	V	45
R	H	CZ	PHE	A	97	L	H	HG23	THR	V	45
R	H	CA	ALA	A	112	L	H	CD2	PHE	V	49
R	H	CA	ALA	A	112	L	H	HB2	PHE	V	49
R	H	CA	ALA	A	112	L	H	HD2	PHE	V	49
R	H	C	ALA	A	112	L	H	HB2	PHE	V	49
R	H	C	ALA	A	112	L	H	HD2	PHE	V	49
R	H	CB	ALA	A	112	L	H	HB2	PHE	V	49
R	H	O	ALA	A	112	L	H	HB2	PHE	V	49
R	H	O	ALA	A	112	L	H	HD2	PHE	V	49
R	H	N	VAL	A	113	L	H	HB	THR	V	45
R	H	CA	VAL	A	113	L	H	HB	THR	V	45
R	H	CB	VAL	A	113	L	H	HB	THR	V	45
R	H	CB	VAL	A	113	L	H	HG21	THR	V	45
R	H	CG1	VAL	A	113	L	H	HG21	THR	V	45
R	H	CG1	VAL	A	113	L	H	HG23	THR	V	45
R	H	CG2	VAL	A	113	L	H	CB	THR	V	45
R	H	CG2	VAL	A	113	L	H	CG2	THR	V	45
R	H	CG2	VAL	A	113	L	H	OG1	THR	V	45
R	H	CG2	VAL	A	113	L	H	HB	THR	V	45
R	H	CG2	VAL	A	113	L	H	HG21	THR	V	45
R	H	CG2	VAL	A	113	L	H	HG23	THR	V	45
R	H	CB	LYS	A	115	L	H	HD2	PHE	V	49
R	H	CB	LYS	A	115	L	H	HE2	PHE	V	49
R	H	CG	LYS	A	115	L	H	HE2	PHE	V	49
R	H	CD	LYS	A	115	L	H	CE2	PHE	V	49
R	H	CD	LYS	A	115	L	H	HD2	PHE	V	49
R	H	CD	LYS	A	115	L	H	HE2	PHE	V	49
R	H	CE	LYS	A	115	L	H	HE2	PHE	V	49
R	H	NZ	LYS	A	115	L	H	HE2	PHE	V	49
R	H	CB	THR	A	116	L	H	HB2	PHE	V	49
R	H	CG2	THR	A	116	L	H	HA	THR	V	45
R	H	CG2	THR	A	116	L	H	CA	GLY	V	48
R	H	CG2	THR	A	116	L	H	C	GLY	V	48
R	H	CG2	THR	A	116	L	H	HA3	GLY	V	48
R	H	OG1	THR	A	116	L	H	O	THR	V	45
R	H	OG1	THR	A	116	L	H	C	GLY	V	48
R	H	OG1	THR	A	116	L	H	HA3	GLY	V	48
R	H	OG1	THR	A	116	L	H	N	PHE	V	49
R	H	OG1	THR	A	116	L	H	CA	PHE	V	49
R	H	OG1	THR	A	116	L	H	CB	PHE	V	49
R	H	OG1	THR	A	116	L	H	H	PHE	V	49
R	H	OG1	THR	A	116	L	H	HA	PHE	V	49
R	H	OG1	THR	A	116	L	H	HB2	PHE	V	49
R	H	OG1	THR	A	116	L	H	HD2	PHE	V	49
R	H	CG	TYR	A	119	L	H	HB1	ALA	V	52
R	H	CG	TYR	A	119	L	H	HB3	ALA	V	52
R	H	CD1	TYR	A	119	L	H	CB	ALA	V	52
R	H	CD1	TYR	A	119	L	H	HB1	ALA	V	52
R	H	CD1	TYR	A	119	L	H	HB3	ALA	V	52
R	H	CD2	TYR	A	119	L	H	HB1	ALA	V	52
R	H	CE1	TYR	A	119	L	H	CB	ALA	V	52
R	H	CE1	TYR	A	119	L	H	HA	ALA	V	52
R	H	CE1	TYR	A	119	L	H	HB1	ALA	V	52
R	H	CE1	TYR	A	119	L	H	HB3	ALA	V	52
R	H	OH	TYR	A	119	L	H	HA	ALA	V	52
R	H	OH	TYR	A	119	L	H	CG	PHE	V	55
R	H	OH	TYR	A	119	L	H	CD1	PHE	V	55
R	H	OH	TYR	A	119	L	H	HB3	PHE	V	55
R	H	OH	TYR	A	119	L	H	HD1	PHE	V	55
R	H	CZ	TYR	A	119	L	H	HA	ALA	V	52
R	H	CZ	TYR	A	119	L	H	HB3	ALA	V	52
R	H	CE1	PHE	A	120	L	H	HD21	LEU	V	98
R	H	CE2	PHE	A	120	L	H	CA	GLY	V	48
R	H	CE2	PHE	A	120	L	H	HA2	GLY	V	48
R	H	CE2	PHE	A	120	L	H	HA3	GLY	V	48
R	H	CE2	PHE	A	120	L	H	CD2	LEU	V	98
R	H	CE2	PHE	A	120	L	H	HD21	LEU	V	98
R	H	CE2	PHE	A	120	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	120	L	H	HD23	LEU	V	98
R	H	CZ	PHE	A	120	L	H	HA2	GLY	V	48
R	H	CZ	PHE	A	120	L	H	HA3	GLY	V	48
R	H	CZ	PHE	A	120	L	H	CD2	LEU	V	98
R	H	CZ	PHE	A	120	L	H	HD21	LEU	V	98
R	H	CZ	PHE	A	120	L	H	HD22	LEU	V	98
R	H	CZ	PHE	A	120	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	116
R	H	O	LEU	A	159	L	H	HD23	LEU	V	116
R	H	CG	LEU	A	159	L	H	HB2	ARG	V	112
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	116
R	H	CD1	LEU	A	159	L	H	CB	ARG	V	112
R	H	CD1	LEU	A	159	L	H	HB2	ARG	V	112
R	H	CD1	LEU	A	159	L	H	HB3	ARG	V	112
R	H	CD1	LEU	A	159	L	H	HD3	ARG	V	112
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	116
R	H	CD2	LEU	A	159	L	H	HB2	ARG	V	112
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	113
R	H	CA	ALA	A	163	L	H	HD22	LEU	V	92
R	H	C	ALA	A	163	L	H	HD22	LEU	V	92
R	H	C	ALA	A	163	L	H	HD23	LEU	V	92
R	H	CB	ALA	A	163	L	H	HD22	LEU	V	92
R	H	CB	ALA	A	163	L	H	HD23	LEU	V	116
R	H	O	ALA	A	163	L	H	CD2	LEU	V	92
R	H	O	ALA	A	163	L	H	HD21	LEU	V	92
R	H	O	ALA	A	163	L	H	HD22	LEU	V	92
R	H	O	ALA	A	163	L	H	HD23	LEU	V	92
R	H	N	CYS	A	167	L	H	HB1	ALA	V	91
R	H	N	CYS	A	167	L	H	HD21	LEU	V	92
R	H	CA	CYS	A	167	L	H	HB1	ALA	V	91
R	H	CA	CYS	A	167	L	H	HD23	LEU	V	92
R	H	CB	CYS	A	167	L	H	HB1	ALA	V	91
R	H	CB	CYS	A	167	L	H	CD2	LEU	V	92
R	H	CB	CYS	A	167	L	H	HD21	LEU	V	92
R	H	CB	CYS	A	167	L	H	HD23	LEU	V	92
R	H	O	CYS	A	167	L	H	HZ	PHE	V	55
R	H	O	CYS	A	167	L	H	HB1	ALA	V	91
R	H	SG	CYS	A	167	L	H	CB	ALA	V	91
R	H	SG	CYS	A	167	L	H	HB1	ALA	V	91
R	H	SG	CYS	A	167	L	H	HB2	ALA	V	91
R	H	SG	CYS	A	167	L	H	CG	LEU	V	92
R	H	SG	CYS	A	167	L	H	CD1	LEU	V	92
R	H	SG	CYS	A	167	L	H	CD2	LEU	V	92
R	H	SG	CYS	A	167	L	H	HG	LEU	V	92
R	H	SG	CYS	A	167	L	H	HD12	LEU	V	92
R	H	SG	CYS	A	167	L	H	HD21	LEU	V	92
R	H	SG	CYS	A	167	L	H	HD22	LEU	V	92
R	H	SG	CYS	A	167	L	H	HD23	LEU	V	92
R	H	C	PHE	A	170	L	H	CD1	PHE	V	55
R	H	C	PHE	A	170	L	H	CE1	PHE	V	55
R	H	C	PHE	A	170	L	H	CZ	PHE	V	55
R	H	C	PHE	A	170	L	H	HE1	PHE	V	55
R	H	C	PHE	A	170	L	H	HZ	PHE	V	55
R	H	CB	PHE	A	170	L	H	CZ	PHE	V	55
R	H	CB	PHE	A	170	L	H	HA	ALA	V	91
R	H	O	PHE	A	170	L	H	CD1	PHE	V	55
R	H	O	PHE	A	170	L	H	CE1	PHE	V	55
R	H	O	PHE	A	170	L	H	CZ	PHE	V	55
R	H	O	PHE	A	170	L	H	HD1	PHE	V	55
R	H	O	PHE	A	170	L	H	HE1	PHE	V	55
R	H	O	PHE	A	170	L	H	HZ	PHE	V	55
R	H	CG	PHE	A	170	L	H	HA	ALA	V	91
R	H	CD2	PHE	A	170	L	H	CA	ALA	V	91
R	H	CD2	PHE	A	170	L	H	C	ALA	V	91
R	H	CD2	PHE	A	170	L	H	O	ALA	V	91
R	H	CD2	PHE	A	170	L	H	HA	ALA	V	91
R	H	CD2	PHE	A	170	L	H	HB1	ALA	V	91
R	H	CD2	PHE	A	170	L	H	CG	PRO	V	95
R	H	CD2	PHE	A	170	L	H	HG2	PRO	V	95
R	H	CD2	PHE	A	170	L	H	HG3	PRO	V	95
R	H	CE1	PHE	A	170	L	H	CG	PRO	V	95
R	H	CE1	PHE	A	170	L	H	HB2	PRO	V	95
R	H	CE1	PHE	A	170	L	H	HG2	PRO	V	95
R	H	CE1	PHE	A	170	L	H	HG3	PRO	V	95
R	H	CE2	PHE	A	170	L	H	C	ALA	V	91
R	H	CE2	PHE	A	170	L	H	O	ALA	V	91
R	H	CE2	PHE	A	170	L	H	HA	ALA	V	91
R	H	CE2	PHE	A	170	L	H	CB	PRO	V	95
R	H	CE2	PHE	A	170	L	H	CG	PRO	V	95
R	H	CE2	PHE	A	170	L	H	HB2	PRO	V	95
R	H	CE2	PHE	A	170	L	H	HB3	PRO	V	95
R	H	CE2	PHE	A	170	L	H	HG2	PRO	V	95
R	H	CE2	PHE	A	170	L	H	HG3	PRO	V	95
R	H	CZ	PHE	A	170	L	H	CB	PRO	V	95
R	H	CZ	PHE	A	170	L	H	CG	PRO	V	95
R	H	CZ	PHE	A	170	L	H	HB2	PRO	V	95
R	H	CZ	PHE	A	170	L	H	HB3	PRO	V	95
R	H	CZ	PHE	A	170	L	H	HG2	PRO	V	95
R	H	CZ	PHE	A	170	L	H	HG3	PRO	V	95
R	H	N	THR	A	171	L	H	CE1	PHE	V	55
R	H	N	THR	A	171	L	H	CE2	PHE	V	55
R	H	N	THR	A	171	L	H	CZ	PHE	V	55
R	H	N	THR	A	171	L	H	HE1	PHE	V	55
R	H	N	THR	A	171	L	H	HZ	PHE	V	55
R	H	CA	THR	A	171	L	H	CE1	PHE	V	55
R	H	CA	THR	A	171	L	H	CZ	PHE	V	55
R	H	CA	THR	A	171	L	H	HE1	PHE	V	55
R	H	CA	THR	A	171	L	H	HZ	PHE	V	55
R	H	C	THR	A	171	L	H	CE1	PHE	V	55
R	H	C	THR	A	171	L	H	HE1	PHE	V	55
R	H	C	THR	A	171	L	H	HZ	PHE	V	55
R	H	CB	THR	A	171	L	H	CZ	PHE	V	55
R	H	CB	THR	A	171	L	H	HE1	PHE	V	55
R	H	CB	THR	A	171	L	H	HZ	PHE	V	55
R	H	O	THR	A	171	L	H	CE1	PHE	V	55
R	H	O	THR	A	171	L	H	HE1	PHE	V	55
R	H	O	THR	A	171	L	H	HZ	PHE	V	55
R	H	CG2	THR	A	171	L	H	HZ	PHE	V	55
R	H	CG2	THR	A	171	L	H	HD22	LEU	V	59
R	H	CG2	THR	A	171	L	H	HD23	LEU	V	59
R	H	OG1	THR	A	171	L	H	CE2	PHE	V	55
R	H	OG1	THR	A	171	L	H	CZ	PHE	V	55
R	H	OG1	THR	A	171	L	H	HE2	PHE	V	55
R	H	OG1	THR	A	171	L	H	HZ	PHE	V	55
R	-	N	THR	A	174	L	H	HE1	PHE	V	55
R	-	CA	THR	A	174	L	H	HD1	PHE	V	55
R	-	CA	THR	A	174	L	H	HE1	PHE	V	55
R	-	CB	THR	A	174	L	H	CE1	PHE	V	55
R	-	CB	THR	A	174	L	H	HD1	PHE	V	55
R	-	CB	THR	A	174	L	H	HE1	PHE	V	55
R	-	CB	THR	A	174	L	H	HA	ALA	V	56
R	-	CB	THR	A	174	L	H	CD2	LEU	V	59
R	-	CB	THR	A	174	L	H	HD21	LEU	V	59
R	-	CB	THR	A	174	L	H	HD23	LEU	V	59
R	-	O	THR	A	174	L	H	HB1	ALA	V	56
R	-	O	THR	A	174	L	H	HB2	ALA	V	56
R	-	CG2	THR	A	174	L	H	HD1	PHE	V	55
R	-	CG2	THR	A	174	L	H	HE1	PHE	V	55
R	-	CG2	THR	A	174	L	H	CA	ALA	V	56
R	-	CG2	THR	A	174	L	H	CB	ALA	V	56
R	-	CG2	THR	A	174	L	H	HA	ALA	V	56
R	-	CG2	THR	A	174	L	H	HB1	ALA	V	56
R	-	CG2	THR	A	174	L	H	HB2	ALA	V	56
R	-	CG2	THR	A	174	L	H	CD2	LEU	V	59
R	-	CG2	THR	A	174	L	H	HB3	LEU	V	59
R	-	CG2	THR	A	174	L	H	HD21	LEU	V	59
R	-	CG2	THR	A	174	L	H	HD23	LEU	V	59
R	-	OG1	THR	A	174	L	H	CD1	PHE	V	55
R	-	OG1	THR	A	174	L	H	CE1	PHE	V	55
R	-	OG1	THR	A	174	L	H	CZ	PHE	V	55
R	-	OG1	THR	A	174	L	H	HD1	PHE	V	55
R	-	OG1	THR	A	174	L	H	HE1	PHE	V	55
R	-	OG1	THR	A	174	L	H	HZ	PHE	V	55
R	-	OG1	THR	A	174	L	H	CD2	LEU	V	59
R	-	OG1	THR	A	174	L	H	HD21	LEU	V	59
R	-	OG1	THR	A	174	L	H	HD22	LEU	V	59
R	-	OG1	THR	A	174	L	H	HD23	LEU	V	59
R	H	CB	PRO	A	177	L	H	HB1	ALA	V	52
R	H	CG	PRO	A	177	L	H	HB1	ALA	V	52
R	H	CG	PRO	A	177	L	H	HB2	ALA	V	56
R	H	CD	PRO	A	177	L	H	HB1	ALA	V	52
R	H	CG1	ILE	A	178	L	H	HB1	ALA	V	56
R	H	CG2	ILE	A	178	L	H	HE1	PHE	V	353
R	H	CD1	ILE	A	178	L	H	HB1	ALA	V	56
R	H	OH	TYR	A	179	L	H	HD1	PHE	V	353
R	H	OH	TYR	A	179	L	H	HE1	PHE	V	353
R	H	OH	TYR	A	179	L	H	OE1	GLN	V	356
R	-	CA	PRO	A	201	L	-	HE1	HIS	V	357
R	-	C	PRO	A	201	L	-	HE1	HIS	V	357
R	-	CB	PRO	A	201	L	-	CE1	HIS	V	357
R	-	CB	PRO	A	201	L	-	NE2	HIS	V	357
R	-	CB	PRO	A	201	L	-	HE1	HIS	V	357
R	-	CB	PRO	A	201	L	-	HE2	HIS	V	357
R	-	O	PRO	A	201	L	-	HE1	HIS	V	357
R	-	CG	ASN	A	202	L	-	ND1	HIS	V	357
R	-	CG	ASN	A	202	L	-	CE1	HIS	V	357
R	-	CG	ASN	A	202	L	-	HE1	HIS	V	357
R	-	ND2	ASN	A	202	L	H	O	GLN	V	356
R	-	ND2	ASN	A	202	L	-	ND1	HIS	V	357
R	-	ND2	ASN	A	202	L	-	CE1	HIS	V	357
R	-	ND2	ASN	A	202	L	-	HA	HIS	V	357
R	-	ND2	ASN	A	202	L	-	HE1	HIS	V	357
R	-	OD1	ASN	A	202	L	-	ND1	HIS	V	357
R	-	OD1	ASN	A	202	L	-	CE1	HIS	V	357
R	-	OD1	ASN	A	202	L	-	HE1	HIS	V	357
R	H	SD	MET	A	205	L	H	HB3	GLN	V	356
R	H	CE	MET	A	205	L	H	CD	GLN	V	356
R	H	CE	MET	A	205	L	H	OE1	GLN	V	356
R	H	CE	MET	A	205	L	H	HE22	GLN	V	356
R	-	CA	PRO	A	386	L	-	HZ3	LYS	V	26
R	-	C	PRO	A	386	L	-	NZ	LYS	V	26
R	-	C	PRO	A	386	L	-	HZ2	LYS	V	26
R	-	C	PRO	A	386	L	-	HZ3	LYS	V	26
R	-	CB	PRO	A	386	L	-	HZ2	LYS	V	26
R	-	CB	PRO	A	386	L	-	HZ3	LYS	V	26
R	-	O	PRO	A	386	L	-	CD	LYS	V	26
R	-	O	PRO	A	386	L	-	CE	LYS	V	26
R	-	O	PRO	A	386	L	-	NZ	LYS	V	26
R	-	O	PRO	A	386	L	-	HD2	LYS	V	26
R	-	O	PRO	A	386	L	-	HD3	LYS	V	26
R	-	O	PRO	A	386	L	-	HZ1	LYS	V	26
R	-	O	PRO	A	386	L	-	HZ2	LYS	V	26
R	-	O	PRO	A	386	L	-	HZ3	LYS	V	26
R	-	CG	PRO	A	386	L	-	NZ	LYS	V	26
R	-	CG	PRO	A	386	L	-	HZ1	LYS	V	26
R	-	CG	PRO	A	386	L	-	HZ2	LYS	V	26
R	-	CG	PRO	A	386	L	-	HZ3	LYS	V	26
R	-	N	CYS	A	387	L	-	HZ3	LYS	V	26
R	-	CA	CYS	A	387	L	-	HD2	LYS	V	26

- 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