IID

O15522_P19622.1 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	-	ALA	A	100	L	H	ILE	V	130
R	-	GLY	A	101	L	H	ILE	V	130
R	-	GLY	A	101	L	-	TRP	V	239
R	-	GLY	A	102	L	H	GLN	V	133
R	-	GLY	A	102	L	-	TRP	V	239
R	-	GLU	A	103	L	H	GLN	V	133
R	-	GLY	A	104	L	H	GLN	V	133
R	-	GLY	A	104	L	-	TRP	V	237
R	-	GLY	A	105	L	-	TRP	V	237
R	-	GLY	A	113	L	-	PHE	V	223
R	-	GLY	A	114	L	-	PHE	V	223
R	-	ALA	A	115	L	-	GLY	V	221
R	-	ALA	A	115	L	-	PHE	V	223
R	-	GLY	A	116	L	-	ALA	V	219
R	-	GLY	A	116	L	-	LEU	V	220
R	-	GLY	A	116	L	-	GLY	V	221
R	-	GLY	A	117	L	-	ALA	V	219
R	-	SER	A	118	L	-	SER	V	218
R	-	SER	A	118	L	-	ALA	V	219
R	-	SER	A	118	L	-	LEU	V	220
R	-	GLY	A	189	L	-	GLY	V	190
R	-	ASP	A	190	L	-	GLU	V	188
R	-	ASP	A	190	L	-	VAL	V	189
R	-	ASP	A	190	L	-	GLY	V	190
R	-	LEU	A	191	L	-	VAL	V	189
R	-	LEU	A	191	L	-	GLY	V	190
R	-	LEU	A	191	L	-	THR	V	191
R	-	ALA	A	202	L	-	PRO	V	172
R	-	ALA	A	202	L	-	LEU	V	174
R	-	GLN	A	209	L	-	ARG	V	168
R	-	PRO	A	210	L	-	ARG	V	168
R	-	LEU	A	212	L	-	ARG	V	168
R	-	PRO	A	214	L	-	LEU	V	165
R	H	TRP	A	216	L	-	PRO	V	163
R	H	ILE	A	74	L	-	HIS	V	160
R	H	ILE	A	74	L	-	ALA	V	161
R	H	ILE	A	74	L	-	ALA	V	162
R	-	LEU	A	75	L	-	ALA	V	161
R	-	LEU	A	75	L	-	ALA	V	162
R	-	ARG	A	76	L	-	HIS	V	160
R	-	ARG	A	76	L	-	ALA	V	161
R	-	PRO	A	77	L	-	ALA	V	157
R	-	PRO	A	77	L	-	GLU	V	158
R	-	PRO	A	77	L	-	HIS	V	160
R	-	PRO	A	77	L	-	ALA	V	161
R	-	GLU	A	78	L	-	HIS	V	160
R	-	PHE	A	79	L	-	HIS	V	160
R	-	GLY	A	80	L	-	HIS	V	160
R	-	ARG	A	81	L	H	ARG	V	104
R	-	ARG	A	81	L	-	HIS	V	160
R	-	ASP	A	84	L	H	ARG	V	101
R	-	ASP	A	84	L	H	GLN	V	105
R	-	GLY	A	91	L	H	LEU	V	120
R	-	GLY	A	93	L	-	ARG	V	122
R	-	GLY	A	94	L	H	SER	V	119
R	-	GLY	A	94	L	-	ARG	V	122
R	-	GLY	A	95	L	-	ARG	V	122
R	-	ARG	A	96	L	-	ARG	V	122
R	-	GLY	A	97	L	-	THR	V	124
R	-	GLY	A	97	L	H	GLN	V	127
R	-	GLY	A	98	L	-	THR	V	124
R	-	GLY	A	98	L	H	GLN	V	127

- 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

O15522_P19622.1 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	C	ILE	A	74	L	-	HA	ALA	V	161
R	H	O	ILE	A	74	L	-	O	HIS	V	160
R	H	O	ILE	A	74	L	-	CA	ALA	V	161
R	H	O	ILE	A	74	L	-	HA	ALA	V	161
R	H	O	ILE	A	74	L	-	H	ALA	V	162
R	-	N	LEU	A	75	L	-	HA	ALA	V	161
R	-	N	LEU	A	75	L	-	HB1	ALA	V	161
R	-	CA	LEU	A	75	L	-	CA	ALA	V	161
R	-	CA	LEU	A	75	L	-	CB	ALA	V	161
R	-	CA	LEU	A	75	L	-	HA	ALA	V	161
R	-	CA	LEU	A	75	L	-	HB1	ALA	V	161
R	-	CA	LEU	A	75	L	-	HB2	ALA	V	161
R	-	CA	LEU	A	75	L	-	HB2	ALA	V	162
R	-	C	LEU	A	75	L	-	CA	ALA	V	161
R	-	C	LEU	A	75	L	-	CB	ALA	V	161
R	-	C	LEU	A	75	L	-	HA	ALA	V	161
R	-	C	LEU	A	75	L	-	HB1	ALA	V	161
R	-	C	LEU	A	75	L	-	HB2	ALA	V	161
R	-	C	LEU	A	75	L	-	HB3	ALA	V	161
R	-	CB	LEU	A	75	L	-	HB1	ALA	V	161
R	-	CB	LEU	A	75	L	-	HB2	ALA	V	162
R	-	CB	LEU	A	75	L	-	HB3	ALA	V	162
R	-	O	LEU	A	75	L	-	CA	ALA	V	161
R	-	O	LEU	A	75	L	-	C	ALA	V	161
R	-	O	LEU	A	75	L	-	CB	ALA	V	161
R	-	O	LEU	A	75	L	-	HA	ALA	V	161
R	-	O	LEU	A	75	L	-	HB1	ALA	V	161
R	-	O	LEU	A	75	L	-	HB2	ALA	V	161
R	-	O	LEU	A	75	L	-	HB3	ALA	V	161
R	-	CG	LEU	A	75	L	-	CB	ALA	V	162
R	-	CG	LEU	A	75	L	-	HB1	ALA	V	162
R	-	CG	LEU	A	75	L	-	HB2	ALA	V	162
R	-	CG	LEU	A	75	L	-	HB3	ALA	V	162
R	-	CD1	LEU	A	75	L	-	HB2	ALA	V	162
R	-	CD2	LEU	A	75	L	-	CB	ALA	V	162
R	-	CD2	LEU	A	75	L	-	HB1	ALA	V	162
R	-	CD2	LEU	A	75	L	-	HB2	ALA	V	162
R	-	CD2	LEU	A	75	L	-	HB3	ALA	V	162
R	-	N	ARG	A	76	L	-	CB	ALA	V	161
R	-	N	ARG	A	76	L	-	HA	ALA	V	161
R	-	N	ARG	A	76	L	-	HB1	ALA	V	161
R	-	N	ARG	A	76	L	-	HB2	ALA	V	161
R	-	CA	ARG	A	76	L	-	CB	ALA	V	161
R	-	CA	ARG	A	76	L	-	HB1	ALA	V	161
R	-	CA	ARG	A	76	L	-	HB2	ALA	V	161
R	-	C	ARG	A	76	L	-	CB	ALA	V	161
R	-	C	ARG	A	76	L	-	HB1	ALA	V	161
R	-	C	ARG	A	76	L	-	HB2	ALA	V	161
R	-	C	ARG	A	76	L	-	HB3	ALA	V	161
R	-	O	ARG	A	76	L	-	C	HIS	V	160
R	-	O	ARG	A	76	L	-	O	HIS	V	160
R	-	O	ARG	A	76	L	-	HB3	HIS	V	160
R	-	O	ARG	A	76	L	-	N	ALA	V	161
R	-	O	ARG	A	76	L	-	CA	ALA	V	161
R	-	O	ARG	A	76	L	-	CB	ALA	V	161
R	-	O	ARG	A	76	L	-	HA	ALA	V	161
R	-	O	ARG	A	76	L	-	HB1	ALA	V	161
R	-	O	ARG	A	76	L	-	HB2	ALA	V	161
R	-	O	ARG	A	76	L	-	HB3	ALA	V	161
R	-	N	PRO	A	77	L	-	CB	ALA	V	161
R	-	N	PRO	A	77	L	-	HB1	ALA	V	161
R	-	N	PRO	A	77	L	-	HB2	ALA	V	161
R	-	N	PRO	A	77	L	-	HB3	ALA	V	161
R	-	CA	PRO	A	77	L	-	HB2	HIS	V	160
R	-	CA	PRO	A	77	L	-	CB	ALA	V	161
R	-	CA	PRO	A	77	L	-	HB2	ALA	V	161
R	-	CA	PRO	A	77	L	-	HB3	ALA	V	161
R	-	C	PRO	A	77	L	-	CB	HIS	V	160
R	-	C	PRO	A	77	L	-	HB2	HIS	V	160
R	-	C	PRO	A	77	L	-	HB3	HIS	V	160
R	-	C	PRO	A	77	L	-	HB2	ALA	V	161
R	-	CB	PRO	A	77	L	-	O	ALA	V	157
R	-	CB	PRO	A	77	L	-	HA	GLU	V	158
R	-	O	PRO	A	77	L	-	CA	HIS	V	160
R	-	O	PRO	A	77	L	-	CB	HIS	V	160
R	-	O	PRO	A	77	L	-	CG	HIS	V	160
R	-	O	PRO	A	77	L	-	H	HIS	V	160
R	-	O	PRO	A	77	L	-	HB2	HIS	V	160
R	-	O	PRO	A	77	L	-	HB3	HIS	V	160
R	-	CG	PRO	A	77	L	-	HB3	ALA	V	161
R	-	CD	PRO	A	77	L	-	CB	ALA	V	161
R	-	CD	PRO	A	77	L	-	HB2	ALA	V	161
R	-	CD	PRO	A	77	L	-	HB3	ALA	V	161
R	-	C	GLU	A	78	L	-	HB3	HIS	V	160
R	-	N	PHE	A	79	L	-	O	HIS	V	160
R	-	N	PHE	A	79	L	-	HB3	HIS	V	160
R	-	CA	PHE	A	79	L	-	O	HIS	V	160
R	-	CA	PHE	A	79	L	-	HB3	HIS	V	160
R	-	C	PHE	A	79	L	-	O	HIS	V	160
R	-	C	PHE	A	79	L	-	HB3	HIS	V	160
R	-	C	PHE	A	79	L	-	HD2	HIS	V	160
R	-	CB	PHE	A	79	L	-	O	HIS	V	160
R	-	O	PHE	A	79	L	-	CA	HIS	V	160
R	-	O	PHE	A	79	L	-	C	HIS	V	160
R	-	O	PHE	A	79	L	-	CB	HIS	V	160
R	-	O	PHE	A	79	L	-	O	HIS	V	160
R	-	O	PHE	A	79	L	-	CG	HIS	V	160
R	-	O	PHE	A	79	L	-	CD2	HIS	V	160
R	-	O	PHE	A	79	L	-	HA	HIS	V	160
R	-	O	PHE	A	79	L	-	HB2	HIS	V	160
R	-	O	PHE	A	79	L	-	HB3	HIS	V	160
R	-	O	PHE	A	79	L	-	HD2	HIS	V	160
R	-	N	GLY	A	80	L	-	HD2	HIS	V	160
R	-	CA	GLY	A	80	L	-	HD2	HIS	V	160
R	-	C	GLY	A	80	L	-	CD2	HIS	V	160
R	-	C	GLY	A	80	L	-	HD2	HIS	V	160
R	-	O	GLY	A	80	L	-	HD2	HIS	V	160
R	-	O	GLY	A	80	L	-	HE2	HIS	V	160
R	-	N	ARG	A	81	L	-	CD2	HIS	V	160
R	-	N	ARG	A	81	L	-	HD2	HIS	V	160
R	-	CG	ARG	A	81	L	-	CG	HIS	V	160
R	-	CD	ARG	A	81	L	H	NH1	ARG	V	104
R	-	CD	ARG	A	81	L	H	HH11	ARG	V	104
R	-	CD	ARG	A	81	L	H	HH12	ARG	V	104
R	-	CD	ARG	A	81	L	-	ND1	HIS	V	160
R	-	CD	ARG	A	81	L	-	CE1	HIS	V	160
R	-	CD	ARG	A	81	L	-	HE1	HIS	V	160
R	-	NE	ARG	A	81	L	H	NH1	ARG	V	104
R	-	NE	ARG	A	81	L	H	HH11	ARG	V	104
R	-	NE	ARG	A	81	L	H	HH12	ARG	V	104
R	-	NE	ARG	A	81	L	-	ND1	HIS	V	160
R	-	NE	ARG	A	81	L	-	CE1	HIS	V	160
R	-	NE	ARG	A	81	L	-	HE1	HIS	V	160
R	-	NH1	ARG	A	81	L	H	NH1	ARG	V	104
R	-	NH1	ARG	A	81	L	H	NH2	ARG	V	104
R	-	NH1	ARG	A	81	L	H	CZ	ARG	V	104
R	-	NH1	ARG	A	81	L	H	HH11	ARG	V	104
R	-	NH1	ARG	A	81	L	H	HH12	ARG	V	104
R	-	NH1	ARG	A	81	L	H	HH21	ARG	V	104
R	-	NH1	ARG	A	81	L	H	HH22	ARG	V	104
R	-	NH1	ARG	A	81	L	-	HE1	HIS	V	160
R	-	NH2	ARG	A	81	L	H	CD	ARG	V	104
R	-	NH2	ARG	A	81	L	H	NE	ARG	V	104
R	-	NH2	ARG	A	81	L	H	NH1	ARG	V	104
R	-	NH2	ARG	A	81	L	H	CZ	ARG	V	104
R	-	NH2	ARG	A	81	L	H	HD3	ARG	V	104
R	-	NH2	ARG	A	81	L	H	HH11	ARG	V	104
R	-	NH2	ARG	A	81	L	H	HH12	ARG	V	104
R	-	CZ	ARG	A	81	L	H	NH1	ARG	V	104
R	-	CZ	ARG	A	81	L	H	NH2	ARG	V	104
R	-	CZ	ARG	A	81	L	H	CZ	ARG	V	104
R	-	CZ	ARG	A	81	L	H	HD3	ARG	V	104
R	-	CZ	ARG	A	81	L	H	HH11	ARG	V	104
R	-	CZ	ARG	A	81	L	H	HH12	ARG	V	104
R	-	CZ	ARG	A	81	L	H	HH22	ARG	V	104
R	-	CZ	ARG	A	81	L	-	HE1	HIS	V	160
R	-	CB	ASP	A	84	L	H	HE	ARG	V	101
R	-	CB	ASP	A	84	L	H	HH21	ARG	V	101
R	-	CB	ASP	A	84	L	H	NE2	GLN	V	105
R	-	CB	ASP	A	84	L	H	HE21	GLN	V	105
R	-	CB	ASP	A	84	L	H	HE22	GLN	V	105
R	-	O	ASP	A	84	L	H	HE21	GLN	V	105
R	-	CG	ASP	A	84	L	H	NE	ARG	V	101
R	-	CG	ASP	A	84	L	H	NH2	ARG	V	101
R	-	CG	ASP	A	84	L	H	HE	ARG	V	101
R	-	CG	ASP	A	84	L	H	HH21	ARG	V	101
R	-	CG	ASP	A	84	L	H	HE21	GLN	V	105
R	-	OD1	ASP	A	84	L	H	NH2	ARG	V	101
R	-	OD1	ASP	A	84	L	H	HE	ARG	V	101
R	-	OD1	ASP	A	84	L	H	HH21	ARG	V	101
R	-	OD1	ASP	A	84	L	H	HH22	ARG	V	101
R	-	OD2	ASP	A	84	L	H	NE	ARG	V	101
R	-	OD2	ASP	A	84	L	H	NH2	ARG	V	101
R	-	OD2	ASP	A	84	L	H	CZ	ARG	V	101
R	-	OD2	ASP	A	84	L	H	HG3	ARG	V	101
R	-	OD2	ASP	A	84	L	H	HE	ARG	V	101
R	-	OD2	ASP	A	84	L	H	HH21	ARG	V	101
R	-	OD2	ASP	A	84	L	H	HE21	GLN	V	105
R	-	N	GLY	A	91	L	H	HD23	LEU	V	120
R	-	C	GLY	A	91	L	H	HD21	LEU	V	120
R	-	O	GLY	A	91	L	H	HD21	LEU	V	120
R	-	O	GLY	A	91	L	H	HD22	LEU	V	120
R	-	O	GLY	A	91	L	H	HD23	LEU	V	120
R	-	CA	GLY	A	93	L	-	HH21	ARG	V	122
R	-	C	GLY	A	93	L	-	CG	ARG	V	122
R	-	C	GLY	A	93	L	-	NE	ARG	V	122
R	-	C	GLY	A	93	L	-	NH2	ARG	V	122
R	-	C	GLY	A	93	L	-	CZ	ARG	V	122
R	-	C	GLY	A	93	L	-	HG2	ARG	V	122
R	-	C	GLY	A	93	L	-	HG3	ARG	V	122
R	-	C	GLY	A	93	L	-	HE	ARG	V	122
R	-	C	GLY	A	93	L	-	HH21	ARG	V	122
R	-	O	GLY	A	93	L	-	CG	ARG	V	122
R	-	O	GLY	A	93	L	-	CD	ARG	V	122
R	-	O	GLY	A	93	L	-	NE	ARG	V	122
R	-	O	GLY	A	93	L	-	NH2	ARG	V	122
R	-	O	GLY	A	93	L	-	CZ	ARG	V	122
R	-	O	GLY	A	93	L	-	HG2	ARG	V	122
R	-	O	GLY	A	93	L	-	HG3	ARG	V	122
R	-	O	GLY	A	93	L	-	HE	ARG	V	122
R	-	O	GLY	A	93	L	-	HH21	ARG	V	122
R	-	N	GLY	A	94	L	H	O	SER	V	119
R	-	N	GLY	A	94	L	-	CG	ARG	V	122
R	-	N	GLY	A	94	L	-	CD	ARG	V	122
R	-	N	GLY	A	94	L	-	NE	ARG	V	122
R	-	N	GLY	A	94	L	-	CZ	ARG	V	122
R	-	N	GLY	A	94	L	-	HG2	ARG	V	122
R	-	N	GLY	A	94	L	-	HG3	ARG	V	122
R	-	N	GLY	A	94	L	-	HD3	ARG	V	122
R	-	N	GLY	A	94	L	-	HE	ARG	V	122
R	-	N	GLY	A	94	L	-	HH21	ARG	V	122
R	-	CA	GLY	A	94	L	-	CG	ARG	V	122
R	-	CA	GLY	A	94	L	-	NE	ARG	V	122
R	-	CA	GLY	A	94	L	-	HG3	ARG	V	122
R	-	CA	GLY	A	94	L	-	HD3	ARG	V	122
R	-	C	GLY	A	94	L	-	CG	ARG	V	122
R	-	C	GLY	A	94	L	-	CD	ARG	V	122
R	-	C	GLY	A	94	L	-	NE	ARG	V	122
R	-	C	GLY	A	94	L	-	NH1	ARG	V	122
R	-	C	GLY	A	94	L	-	CZ	ARG	V	122
R	-	C	GLY	A	94	L	-	HB3	ARG	V	122
R	-	C	GLY	A	94	L	-	HG3	ARG	V	122
R	-	C	GLY	A	94	L	-	HD3	ARG	V	122
R	-	C	GLY	A	94	L	-	HE	ARG	V	122
R	-	C	GLY	A	94	L	-	HH11	ARG	V	122
R	-	O	GLY	A	94	L	-	CG	ARG	V	122
R	-	O	GLY	A	94	L	-	CD	ARG	V	122
R	-	O	GLY	A	94	L	-	NE	ARG	V	122
R	-	O	GLY	A	94	L	-	NH1	ARG	V	122
R	-	O	GLY	A	94	L	-	NH2	ARG	V	122
R	-	O	GLY	A	94	L	-	CZ	ARG	V	122
R	-	O	GLY	A	94	L	-	HG3	ARG	V	122
R	-	O	GLY	A	94	L	-	HD3	ARG	V	122
R	-	O	GLY	A	94	L	-	HE	ARG	V	122
R	-	O	GLY	A	94	L	-	HH11	ARG	V	122
R	-	O	GLY	A	94	L	-	HH12	ARG	V	122
R	-	N	GLY	A	95	L	-	CB	ARG	V	122
R	-	N	GLY	A	95	L	-	CG	ARG	V	122
R	-	N	GLY	A	95	L	-	CD	ARG	V	122
R	-	N	GLY	A	95	L	-	HA	ARG	V	122
R	-	N	GLY	A	95	L	-	HB3	ARG	V	122
R	-	N	GLY	A	95	L	-	HG3	ARG	V	122
R	-	N	GLY	A	95	L	-	HD3	ARG	V	122
R	-	CA	GLY	A	95	L	-	CB	ARG	V	122
R	-	CA	GLY	A	95	L	-	CD	ARG	V	122
R	-	CA	GLY	A	95	L	-	HB3	ARG	V	122
R	-	CA	GLY	A	95	L	-	HD3	ARG	V	122
R	-	CA	GLY	A	95	L	-	HH11	ARG	V	122
R	-	C	GLY	A	95	L	-	CB	ARG	V	122
R	-	C	GLY	A	95	L	-	O	ARG	V	122
R	-	C	GLY	A	95	L	-	HB3	ARG	V	122
R	-	C	GLY	A	95	L	-	HD3	ARG	V	122
R	-	O	GLY	A	95	L	-	CB	ARG	V	122
R	-	O	GLY	A	95	L	-	O	ARG	V	122
R	-	O	GLY	A	95	L	-	HB2	ARG	V	122
R	-	O	GLY	A	95	L	-	HB3	ARG	V	122
R	-	O	GLY	A	95	L	-	HD3	ARG	V	122
R	-	N	ARG	A	96	L	-	HB3	ARG	V	122
R	-	CA	GLY	A	97	L	H	HE22	GLN	V	127
R	-	C	GLY	A	97	L	-	HG23	THR	V	124
R	-	C	GLY	A	97	L	H	CD	GLN	V	127
R	-	C	GLY	A	97	L	H	NE2	GLN	V	127
R	-	C	GLY	A	97	L	H	OE1	GLN	V	127
R	-	C	GLY	A	97	L	H	HE21	GLN	V	127
R	-	C	GLY	A	97	L	H	HE22	GLN	V	127
R	-	O	GLY	A	97	L	H	CD	GLN	V	127
R	-	O	GLY	A	97	L	H	NE2	GLN	V	127
R	-	O	GLY	A	97	L	H	OE1	GLN	V	127
R	-	O	GLY	A	97	L	H	HE21	GLN	V	127
R	-	O	GLY	A	97	L	H	HE22	GLN	V	127
R	-	N	GLY	A	98	L	-	HG21	THR	V	124
R	-	N	GLY	A	98	L	-	HG23	THR	V	124
R	-	N	GLY	A	98	L	H	CD	GLN	V	127
R	-	N	GLY	A	98	L	H	NE2	GLN	V	127
R	-	N	GLY	A	98	L	H	OE1	GLN	V	127
R	-	N	GLY	A	98	L	H	HE21	GLN	V	127
R	-	N	GLY	A	98	L	H	HE22	GLN	V	127
R	-	CA	GLY	A	98	L	-	HG21	THR	V	124
R	-	CA	GLY	A	98	L	H	NE2	GLN	V	127
R	-	CA	GLY	A	98	L	H	HE22	GLN	V	127
R	-	C	GLY	A	98	L	H	HE21	GLN	V	127
R	-	C	ALA	A	100	L	H	CD1	ILE	V	130
R	-	C	ALA	A	100	L	H	HD11	ILE	V	130
R	-	C	ALA	A	100	L	H	HD12	ILE	V	130
R	-	C	ALA	A	100	L	H	HD13	ILE	V	130
R	-	O	ALA	A	100	L	H	CD1	ILE	V	130
R	-	O	ALA	A	100	L	H	HD11	ILE	V	130
R	-	O	ALA	A	100	L	H	HD12	ILE	V	130
R	-	O	ALA	A	100	L	H	HD13	ILE	V	130
R	-	N	GLY	A	101	L	H	CD1	ILE	V	130
R	-	N	GLY	A	101	L	H	HD11	ILE	V	130
R	-	N	GLY	A	101	L	H	HD12	ILE	V	130
R	-	N	GLY	A	101	L	H	HD13	ILE	V	130
R	-	CA	GLY	A	101	L	H	CD1	ILE	V	130
R	-	CA	GLY	A	101	L	H	HD11	ILE	V	130
R	-	CA	GLY	A	101	L	H	HD12	ILE	V	130
R	-	C	GLY	A	101	L	H	CD1	ILE	V	130
R	-	C	GLY	A	101	L	H	HG12	ILE	V	130
R	-	C	GLY	A	101	L	H	HD11	ILE	V	130
R	-	C	GLY	A	101	L	H	HD12	ILE	V	130
R	-	C	GLY	A	101	L	-	HZ3	TRP	V	239
R	-	O	GLY	A	101	L	H	CG1	ILE	V	130
R	-	O	GLY	A	101	L	H	CD1	ILE	V	130
R	-	O	GLY	A	101	L	H	HG12	ILE	V	130
R	-	O	GLY	A	101	L	H	HG22	ILE	V	130
R	-	O	GLY	A	101	L	H	HG23	ILE	V	130
R	-	O	GLY	A	101	L	H	HD11	ILE	V	130
R	-	O	GLY	A	101	L	H	HD12	ILE	V	130
R	-	N	GLY	A	102	L	-	HZ3	TRP	V	239
R	-	CA	GLY	A	102	L	-	CH2	TRP	V	239
R	-	CA	GLY	A	102	L	-	CZ3	TRP	V	239
R	-	CA	GLY	A	102	L	-	HH2	TRP	V	239
R	-	CA	GLY	A	102	L	-	HZ3	TRP	V	239
R	-	C	GLY	A	102	L	H	HE22	GLN	V	133
R	-	C	GLY	A	102	L	-	HH2	TRP	V	239
R	-	O	GLY	A	102	L	H	CD	GLN	V	133
R	-	O	GLY	A	102	L	H	NE2	GLN	V	133
R	-	O	GLY	A	102	L	H	OE1	GLN	V	133
R	-	O	GLY	A	102	L	H	HE22	GLN	V	133
R	-	CA	GLU	A	103	L	H	HE22	GLN	V	133
R	-	C	GLU	A	103	L	H	HE22	GLN	V	133
R	-	N	GLY	A	104	L	H	HE22	GLN	V	133
R	-	N	GLY	A	104	L	-	HZ3	TRP	V	237
R	-	CA	GLY	A	104	L	H	HE22	GLN	V	133
R	-	CA	GLY	A	104	L	-	CZ3	TRP	V	237
R	-	CA	GLY	A	104	L	-	HE3	TRP	V	237
R	-	CA	GLY	A	104	L	-	HZ3	TRP	V	237
R	-	C	GLY	A	104	L	H	NE2	GLN	V	133
R	-	C	GLY	A	104	L	H	HE21	GLN	V	133
R	-	C	GLY	A	104	L	H	HE22	GLN	V	133
R	-	C	GLY	A	104	L	-	CZ3	TRP	V	237
R	-	C	GLY	A	104	L	-	HH2	TRP	V	237
R	-	C	GLY	A	104	L	-	HZ3	TRP	V	237
R	-	O	GLY	A	104	L	H	NE2	GLN	V	133
R	-	O	GLY	A	104	L	H	HE21	GLN	V	133
R	-	O	GLY	A	104	L	H	HE22	GLN	V	133
R	-	O	GLY	A	104	L	-	HZ3	TRP	V	237
R	-	N	GLY	A	105	L	-	CH2	TRP	V	237
R	-	N	GLY	A	105	L	-	CZ3	TRP	V	237
R	-	N	GLY	A	105	L	-	HH2	TRP	V	237
R	-	N	GLY	A	105	L	-	HZ3	TRP	V	237
R	-	CA	GLY	A	105	L	-	CH2	TRP	V	237
R	-	CA	GLY	A	105	L	-	CZ3	TRP	V	237
R	-	CA	GLY	A	105	L	-	HH2	TRP	V	237
R	-	CA	GLY	A	105	L	-	HZ3	TRP	V	237
R	-	C	GLY	A	105	L	-	CH2	TRP	V	237
R	-	C	GLY	A	105	L	-	HH2	TRP	V	237
R	-	O	GLY	A	105	L	-	CH2	TRP	V	237
R	-	O	GLY	A	105	L	-	CZ2	TRP	V	237
R	-	O	GLY	A	105	L	-	CZ3	TRP	V	237
R	-	O	GLY	A	105	L	-	HH2	TRP	V	237
R	-	O	GLY	A	105	L	-	HZ2	TRP	V	237
R	-	O	GLY	A	105	L	-	HZ3	TRP	V	237
R	-	CA	GLY	A	113	L	-	CE1	PHE	V	223
R	-	CA	GLY	A	113	L	-	HE1	PHE	V	223
R	-	C	GLY	A	113	L	-	HE1	PHE	V	223
R	-	N	GLY	A	114	L	-	HE1	PHE	V	223
R	-	N	GLY	A	114	L	-	HZ	PHE	V	223
R	-	CA	GLY	A	114	L	-	CE1	PHE	V	223
R	-	CA	GLY	A	114	L	-	CZ	PHE	V	223
R	-	CA	GLY	A	114	L	-	HE1	PHE	V	223
R	-	CA	GLY	A	114	L	-	HZ	PHE	V	223
R	-	C	GLY	A	114	L	-	CZ	PHE	V	223
R	-	C	GLY	A	114	L	-	HZ	PHE	V	223
R	-	O	GLY	A	114	L	-	CZ	PHE	V	223
R	-	O	GLY	A	114	L	-	HZ	PHE	V	223
R	-	CA	ALA	A	115	L	-	HA3	GLY	V	221
R	-	CB	ALA	A	115	L	-	O	GLY	V	221
R	-	CB	ALA	A	115	L	-	HE2	PHE	V	223
R	-	CA	GLY	A	116	L	-	O	LEU	V	220
R	-	CA	GLY	A	116	L	-	HA3	GLY	V	221
R	-	O	GLY	A	116	L	-	H	ALA	V	219
R	-	CA	GLY	A	117	L	-	O	ALA	V	219
R	-	CA	GLY	A	117	L	-	H	ALA	V	219
R	-	C	SER	A	118	L	-	O	SER	V	218
R	-	O	SER	A	118	L	-	O	SER	V	218
R	-	OG	SER	A	118	L	-	O	ALA	V	219
R	-	OG	SER	A	118	L	-	HB2	LEU	V	220
R	-	CA	GLY	A	189	L	-	O	GLY	V	190
R	-	CA	GLY	A	189	L	-	HA3	GLY	V	190
R	-	C	GLY	A	189	L	-	O	GLY	V	190
R	-	O	GLY	A	189	L	-	O	GLY	V	190
R	-	C	ASP	A	190	L	-	O	GLY	V	190
R	-	C	ASP	A	190	L	-	H	GLY	V	190
R	-	CB	ASP	A	190	L	-	H	VAL	V	189
R	-	O	ASP	A	190	L	-	C	VAL	V	189
R	-	O	ASP	A	190	L	-	HA	VAL	V	189
R	-	O	ASP	A	190	L	-	N	GLY	V	190
R	-	O	ASP	A	190	L	-	CA	GLY	V	190
R	-	O	ASP	A	190	L	-	C	GLY	V	190
R	-	O	ASP	A	190	L	-	O	GLY	V	190
R	-	O	ASP	A	190	L	-	H	GLY	V	190
R	-	O	ASP	A	190	L	-	HA3	GLY	V	190
R	-	CG	ASP	A	190	L	-	H	VAL	V	189
R	-	OD1	ASP	A	190	L	-	C	GLU	V	188
R	-	OD1	ASP	A	190	L	-	HA	GLU	V	188
R	-	OD1	ASP	A	190	L	-	N	VAL	V	189
R	-	OD1	ASP	A	190	L	-	H	VAL	V	189
R	-	OD1	ASP	A	190	L	-	HA	VAL	V	189
R	-	CB	LEU	A	191	L	-	HA	VAL	V	189
R	-	CB	LEU	A	191	L	-	H	GLY	V	190
R	-	CG	LEU	A	191	L	-	N	VAL	V	189
R	-	CG	LEU	A	191	L	-	CA	VAL	V	189
R	-	CG	LEU	A	191	L	-	C	VAL	V	189
R	-	CG	LEU	A	191	L	-	H	VAL	V	189
R	-	CG	LEU	A	191	L	-	HA	VAL	V	189
R	-	CG	LEU	A	191	L	-	HG12	VAL	V	189
R	-	CG	LEU	A	191	L	-	HG23	VAL	V	189
R	-	CG	LEU	A	191	L	-	N	GLY	V	190
R	-	CG	LEU	A	191	L	-	H	GLY	V	190
R	-	CD1	LEU	A	191	L	-	N	VAL	V	189
R	-	CD1	LEU	A	191	L	-	CA	VAL	V	189
R	-	CD1	LEU	A	191	L	-	C	VAL	V	189
R	-	CD1	LEU	A	191	L	-	CB	VAL	V	189
R	-	CD1	LEU	A	191	L	-	CG1	VAL	V	189
R	-	CD1	LEU	A	191	L	-	CG2	VAL	V	189
R	-	CD1	LEU	A	191	L	-	H	VAL	V	189
R	-	CD1	LEU	A	191	L	-	HA	VAL	V	189
R	-	CD1	LEU	A	191	L	-	HG11	VAL	V	189
R	-	CD1	LEU	A	191	L	-	HG12	VAL	V	189
R	-	CD1	LEU	A	191	L	-	HG23	VAL	V	189
R	-	CD1	LEU	A	191	L	-	N	GLY	V	190
R	-	CD1	LEU	A	191	L	-	H	GLY	V	190
R	-	CD1	LEU	A	191	L	-	HG23	THR	V	191
R	-	CD2	LEU	A	191	L	-	N	VAL	V	189
R	-	CD2	LEU	A	191	L	-	CA	VAL	V	189
R	-	CD2	LEU	A	191	L	-	CG2	VAL	V	189
R	-	CD2	LEU	A	191	L	-	H	VAL	V	189
R	-	CD2	LEU	A	191	L	-	HA	VAL	V	189
R	-	CD2	LEU	A	191	L	-	HG21	VAL	V	189
R	-	CD2	LEU	A	191	L	-	HG23	VAL	V	189
R	-	CD2	LEU	A	191	L	-	H	GLY	V	190
R	-	CB	ALA	A	202	L	-	HB2	PRO	V	172
R	-	CB	ALA	A	202	L	-	HA	LEU	V	174
R	-	CB	ALA	A	202	L	-	HD11	LEU	V	174
R	-	OE1	GLN	A	209	L	-	NH2	ARG	V	168
R	-	OE1	GLN	A	209	L	-	HH22	ARG	V	168
R	-	O	PRO	A	210	L	-	NH1	ARG	V	168
R	-	O	PRO	A	210	L	-	HH12	ARG	V	168
R	-	N	LEU	A	212	L	-	HH12	ARG	V	168
R	-	CA	LEU	A	212	L	-	HH12	ARG	V	168
R	-	CB	LEU	A	212	L	-	NH1	ARG	V	168
R	-	CB	LEU	A	212	L	-	HH11	ARG	V	168
R	-	CB	LEU	A	212	L	-	HH12	ARG	V	168
R	-	CG	LEU	A	212	L	-	HH12	ARG	V	168
R	-	CD2	LEU	A	212	L	-	HH12	ARG	V	168
R	-	CG	PRO	A	214	L	-	HD21	LEU	V	165
R	H	CA	TRP	A	216	L	-	HG2	PRO	V	163
R	H	CB	TRP	A	216	L	-	CG	PRO	V	163
R	H	CB	TRP	A	216	L	-	HG2	PRO	V	163
R	H	CB	TRP	A	216	L	-	HG3	PRO	V	163
R	H	CG	TRP	A	216	L	-	HG2	PRO	V	163
R	H	CD1	TRP	A	216	L	-	O	PRO	V	163
R	H	CD1	TRP	A	216	L	-	HG2	PRO	V	163
R	H	NE1	TRP	A	216	L	-	O	PRO	V	163

- 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