IID

A1L453_P22891.35 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	-	TRP	A	107	L	-	ASN	V	107
R	-	TRP	A	107	L	H	LYS	V	109
R	S	TYR	A	109	L	S	TYR	V	114
R	S	TYR	A	109	L	S	TRP	V	129
R	-	ASN	A	121	L	-	THR	V	127
R	-	ASN	A	121	L	S	GLN	V	128
R	-	ASN	A	121	L	S	TRP	V	129
R	-	GLU	A	123	L	-	ASN	V	125
R	-	GLU	A	132	L	-	VAL	V	161
R	-	GLU	A	132	L	-	SER	V	163
R	-	PHE	A	25	L	-	ARG	V	267
R	-	PHE	A	25	L	-	ASN	V	271
R	-	PRO	A	27	L	-	TYR	V	223
R	-	PRO	A	27	L	-	ARG	V	267
R	H	ALA	A	28	L	-	PRO	V	146
R	H	ALA	A	28	L	-	TYR	V	223
R	H	SER	A	29	L	-	PRO	V	146
R	H	SER	A	29	L	-	TYR	V	223
R	H	PRO	A	294	L	-	VAL	V	49
R	H	ARG	A	295	L	-	VAL	V	161
R	H	ARG	A	295	L	-	PHE	V	162
R	H	ARG	A	295	L	-	SER	V	163
R	H	ARG	A	295	L	-	SER	V	48
R	-	ARG	A	297	L	-	GLY	V	47
R	-	ARG	A	297	L	-	SER	V	48
R	H	LYS	A	30	L	-	TYR	V	223
R	H	ASN	A	32	L	-	PRO	V	146
R	S	THR	A	320	L	-	GLY	V	47
R	S	THR	A	320	L	-	SER	V	48
R	H	GLU	A	325	L	-	ARG	V	255
R	H	GLU	A	326	L	-	ARG	V	53
R	S	ARG	A	343	L	-	ALA	V	50
R	S	ARG	A	343	L	-	ARG	V	53
R	-	ILE	A	62	L	-	HIS	V	103
R	-	ILE	A	62	L	-	ASP	V	105
R	-	ILE	A	62	L	-	LYS	V	106
R	H	ARG	A	84	L	-	ALA	V	80
R	H	TYR	A	85	L	S	TYR	V	79
R	H	TYR	A	85	L	-	ALA	V	80
R	H	LYS	A	86	L	H	ILE	V	110
R	H	LYS	A	86	L	-	ALA	V	80
R	H	GLY	A	87	L	H	ILE	V	110
R	H	GLY	A	87	L	-	ALA	V	80
R	-	GLY	A	88	L	-	ALA	V	80
R	-	GLY	A	88	L	-	GLY	V	81
R	-	SER	A	89	L	-	ALA	V	80
R	-	SER	A	89	L	-	GLY	V	81
R	H	PRO	A	90	L	S	TYR	V	114
R	H	PRO	A	90	L	-	GLY	V	81
R	H	ILE	A	92	L	-	GLY	V	81
R	H	ILE	A	92	L	S	LEU	V	82
R	H	SER	A	93	L	S	TYR	V	114
R	H	SER	A	93	L	-	LEU	V	120
R	H	SER	A	93	L	-	ARG	V	121
R	H	SER	A	93	L	-	ALA	V	123
R	H	SER	A	93	L	S	HIS	V	78
R	-	GLN	A	94	L	-	ARG	V	121
R	-	GLN	A	94	L	-	VAL	V	122
R	-	GLN	A	94	L	-	ALA	V	123
R	-	PRO	A	95	L	S	TYR	V	114
R	-	PRO	A	95	L	-	ALA	V	123
R	-	LEU	A	97	L	-	ALA	V	123
R	-	LEU	A	97	L	-	GLY	V	124
R	-	LEU	A	97	L	-	ASN	V	125
R	-	HIS	A	98	L	-	ASN	V	125

- 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

A1L453_P22891.35 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	-	CB	PHE	A	25	L	-	HD3	ARG	V	267
R	-	CG	PHE	A	25	L	-	HD3	ARG	V	267
R	-	CD1	PHE	A	25	L	-	HD22	ASN	V	271
R	-	CD2	PHE	A	25	L	-	HD22	ASN	V	271
R	-	CE1	PHE	A	25	L	-	ND2	ASN	V	271
R	-	CE1	PHE	A	25	L	-	HD22	ASN	V	271
R	-	CE2	PHE	A	25	L	-	CG	ASN	V	271
R	-	CE2	PHE	A	25	L	-	ND2	ASN	V	271
R	-	CE2	PHE	A	25	L	-	OD1	ASN	V	271
R	-	CE2	PHE	A	25	L	-	HD22	ASN	V	271
R	-	CZ	PHE	A	25	L	-	ND2	ASN	V	271
R	-	CZ	PHE	A	25	L	-	HD21	ASN	V	271
R	-	CZ	PHE	A	25	L	-	HD22	ASN	V	271
R	-	N	PRO	A	27	L	-	OH	TYR	V	223
R	-	N	PRO	A	27	L	-	CZ	TYR	V	223
R	-	N	PRO	A	27	L	-	HH	TYR	V	223
R	-	N	PRO	A	27	L	-	HH21	ARG	V	267
R	-	CA	PRO	A	27	L	-	CE1	TYR	V	223
R	-	CA	PRO	A	27	L	-	CE2	TYR	V	223
R	-	CA	PRO	A	27	L	-	OH	TYR	V	223
R	-	CA	PRO	A	27	L	-	CZ	TYR	V	223
R	-	CA	PRO	A	27	L	-	HE1	TYR	V	223
R	-	CA	PRO	A	27	L	-	HH	TYR	V	223
R	-	CA	PRO	A	27	L	-	NH2	ARG	V	267
R	-	CA	PRO	A	27	L	-	HH21	ARG	V	267
R	-	C	PRO	A	27	L	-	CE1	TYR	V	223
R	-	C	PRO	A	27	L	-	OH	TYR	V	223
R	-	C	PRO	A	27	L	-	CZ	TYR	V	223
R	-	C	PRO	A	27	L	-	HE1	TYR	V	223
R	-	CB	PRO	A	27	L	-	CG	TYR	V	223
R	-	CB	PRO	A	27	L	-	CD1	TYR	V	223
R	-	CB	PRO	A	27	L	-	CD2	TYR	V	223
R	-	CB	PRO	A	27	L	-	CE1	TYR	V	223
R	-	CB	PRO	A	27	L	-	CE2	TYR	V	223
R	-	CB	PRO	A	27	L	-	OH	TYR	V	223
R	-	CB	PRO	A	27	L	-	CZ	TYR	V	223
R	-	CB	PRO	A	27	L	-	HE1	TYR	V	223
R	-	CB	PRO	A	27	L	-	HE2	TYR	V	223
R	-	CB	PRO	A	27	L	-	HH	TYR	V	223
R	-	CB	PRO	A	27	L	-	NH2	ARG	V	267
R	-	CB	PRO	A	27	L	-	HH21	ARG	V	267
R	-	O	PRO	A	27	L	-	CE1	TYR	V	223
R	-	O	PRO	A	27	L	-	OH	TYR	V	223
R	-	O	PRO	A	27	L	-	HE1	TYR	V	223
R	-	CG	PRO	A	27	L	-	CE1	TYR	V	223
R	-	CG	PRO	A	27	L	-	CE2	TYR	V	223
R	-	CG	PRO	A	27	L	-	OH	TYR	V	223
R	-	CG	PRO	A	27	L	-	CZ	TYR	V	223
R	-	CG	PRO	A	27	L	-	HE1	TYR	V	223
R	-	CG	PRO	A	27	L	-	HE2	TYR	V	223
R	-	CG	PRO	A	27	L	-	HH	TYR	V	223
R	-	CG	PRO	A	27	L	-	NH2	ARG	V	267
R	-	CG	PRO	A	27	L	-	HH21	ARG	V	267
R	-	CG	PRO	A	27	L	-	HH22	ARG	V	267
R	-	CD	PRO	A	27	L	-	OH	TYR	V	223
R	-	CD	PRO	A	27	L	-	CZ	TYR	V	223
R	-	CD	PRO	A	27	L	-	HH	TYR	V	223
R	H	N	ALA	A	28	L	-	CE1	TYR	V	223
R	H	N	ALA	A	28	L	-	HE1	TYR	V	223
R	H	CA	ALA	A	28	L	-	HE1	TYR	V	223
R	H	C	ALA	A	28	L	-	HG2	PRO	V	146
R	H	C	ALA	A	28	L	-	HE1	TYR	V	223
R	H	O	ALA	A	28	L	-	HG2	PRO	V	146
R	H	N	SER	A	29	L	-	HG2	PRO	V	146
R	H	N	SER	A	29	L	-	CE1	TYR	V	223
R	H	N	SER	A	29	L	-	HD1	TYR	V	223
R	H	N	SER	A	29	L	-	HE1	TYR	V	223
R	H	CA	SER	A	29	L	-	HG2	PRO	V	146
R	H	CA	SER	A	29	L	-	HE1	TYR	V	223
R	H	CB	SER	A	29	L	-	CE1	TYR	V	223
R	H	CB	SER	A	29	L	-	HE1	TYR	V	223
R	H	OG	SER	A	29	L	-	CD1	TYR	V	223
R	H	OG	SER	A	29	L	-	CE1	TYR	V	223
R	H	OG	SER	A	29	L	-	OH	TYR	V	223
R	H	OG	SER	A	29	L	-	CZ	TYR	V	223
R	H	OG	SER	A	29	L	-	HD1	TYR	V	223
R	H	OG	SER	A	29	L	-	HE1	TYR	V	223
R	H	OG	SER	A	29	L	-	HH	TYR	V	223
R	H	N	LYS	A	30	L	-	HE1	TYR	V	223
R	H	CG	LYS	A	30	L	-	HH	TYR	V	223
R	H	CG	ASN	A	32	L	-	HB3	PRO	V	146
R	H	ND2	ASN	A	32	L	-	CB	PRO	V	146
R	H	ND2	ASN	A	32	L	-	CG	PRO	V	146
R	H	ND2	ASN	A	32	L	-	HB2	PRO	V	146
R	H	ND2	ASN	A	32	L	-	HB3	PRO	V	146
R	H	ND2	ASN	A	32	L	-	HG2	PRO	V	146
R	H	ND2	ASN	A	32	L	-	HG3	PRO	V	146
R	-	CD1	ILE	A	62	L	-	HB2	HIS	V	103
R	-	CD1	ILE	A	62	L	-	HD2	HIS	V	103
R	-	CD1	ILE	A	62	L	-	HB2	ASP	V	105
R	-	CD1	ILE	A	62	L	-	CG	LYS	V	106
R	-	CD1	ILE	A	62	L	-	HG2	LYS	V	106
R	-	CD1	ILE	A	62	L	-	HG3	LYS	V	106
R	-	CD1	ILE	A	62	L	-	HE3	LYS	V	106
R	H	C	ARG	A	84	L	-	HB1	ALA	V	80
R	H	O	ARG	A	84	L	-	CB	ALA	V	80
R	H	O	ARG	A	84	L	-	HB1	ALA	V	80
R	H	C	TYR	A	85	L	-	HB1	ALA	V	80
R	H	C	TYR	A	85	L	-	HB2	ALA	V	80
R	H	O	TYR	A	85	L	S	HE1	TYR	V	79
R	H	O	TYR	A	85	L	-	CB	ALA	V	80
R	H	O	TYR	A	85	L	-	HB1	ALA	V	80
R	H	O	TYR	A	85	L	-	HB2	ALA	V	80
R	H	O	TYR	A	85	L	-	HB3	ALA	V	80
R	H	CA	LYS	A	86	L	H	CD1	ILE	V	110
R	H	CA	LYS	A	86	L	H	HG21	ILE	V	110
R	H	CA	LYS	A	86	L	H	HD11	ILE	V	110
R	H	CA	LYS	A	86	L	H	HD12	ILE	V	110
R	H	C	LYS	A	86	L	-	HB1	ALA	V	80
R	H	C	LYS	A	86	L	-	HB2	ALA	V	80
R	H	C	LYS	A	86	L	H	CG1	ILE	V	110
R	H	C	LYS	A	86	L	H	CG2	ILE	V	110
R	H	C	LYS	A	86	L	H	CD1	ILE	V	110
R	H	C	LYS	A	86	L	H	HG12	ILE	V	110
R	H	C	LYS	A	86	L	H	HG21	ILE	V	110
R	H	C	LYS	A	86	L	H	HG22	ILE	V	110
R	H	C	LYS	A	86	L	H	HD11	ILE	V	110
R	H	C	LYS	A	86	L	H	HD12	ILE	V	110
R	H	C	LYS	A	86	L	H	HD13	ILE	V	110
R	H	CB	LYS	A	86	L	H	CD1	ILE	V	110
R	H	CB	LYS	A	86	L	H	HD11	ILE	V	110
R	H	CB	LYS	A	86	L	H	HD12	ILE	V	110
R	H	O	LYS	A	86	L	-	HB2	ALA	V	80
R	H	O	LYS	A	86	L	H	CB	ILE	V	110
R	H	O	LYS	A	86	L	H	CG1	ILE	V	110
R	H	O	LYS	A	86	L	H	CG2	ILE	V	110
R	H	O	LYS	A	86	L	H	CD1	ILE	V	110
R	H	O	LYS	A	86	L	H	HB	ILE	V	110
R	H	O	LYS	A	86	L	H	HG12	ILE	V	110
R	H	O	LYS	A	86	L	H	HG13	ILE	V	110
R	H	O	LYS	A	86	L	H	HG21	ILE	V	110
R	H	O	LYS	A	86	L	H	HG22	ILE	V	110
R	H	O	LYS	A	86	L	H	HG23	ILE	V	110
R	H	O	LYS	A	86	L	H	HD11	ILE	V	110
R	H	O	LYS	A	86	L	H	HD12	ILE	V	110
R	H	O	LYS	A	86	L	H	HD13	ILE	V	110
R	H	CG	LYS	A	86	L	H	HD12	ILE	V	110
R	H	CD	LYS	A	86	L	H	CD1	ILE	V	110
R	H	CD	LYS	A	86	L	H	HD11	ILE	V	110
R	H	CD	LYS	A	86	L	H	HD12	ILE	V	110
R	H	CD	LYS	A	86	L	H	HD13	ILE	V	110
R	H	N	GLY	A	87	L	-	CB	ALA	V	80
R	H	N	GLY	A	87	L	-	HA	ALA	V	80
R	H	N	GLY	A	87	L	-	HB1	ALA	V	80
R	H	N	GLY	A	87	L	-	HB2	ALA	V	80
R	H	N	GLY	A	87	L	H	HG21	ILE	V	110
R	H	N	GLY	A	87	L	H	HG22	ILE	V	110
R	H	N	GLY	A	87	L	H	HD12	ILE	V	110
R	H	CA	GLY	A	87	L	-	CB	ALA	V	80
R	H	CA	GLY	A	87	L	-	HA	ALA	V	80
R	H	CA	GLY	A	87	L	-	HB1	ALA	V	80
R	H	CA	GLY	A	87	L	-	HB2	ALA	V	80
R	H	CA	GLY	A	87	L	H	HG12	ILE	V	110
R	H	CA	GLY	A	87	L	H	HG21	ILE	V	110
R	H	CA	GLY	A	87	L	H	HG22	ILE	V	110
R	H	CA	GLY	A	87	L	H	HD12	ILE	V	110
R	H	C	GLY	A	87	L	-	CA	ALA	V	80
R	H	C	GLY	A	87	L	-	C	ALA	V	80
R	H	C	GLY	A	87	L	-	CB	ALA	V	80
R	H	C	GLY	A	87	L	-	O	ALA	V	80
R	H	C	GLY	A	87	L	-	HA	ALA	V	80
R	H	C	GLY	A	87	L	-	HB1	ALA	V	80
R	H	C	GLY	A	87	L	-	HB2	ALA	V	80
R	H	C	GLY	A	87	L	H	HG22	ILE	V	110
R	H	O	GLY	A	87	L	-	HA	ALA	V	80
R	-	N	GLY	A	88	L	-	CA	ALA	V	80
R	-	N	GLY	A	88	L	-	C	ALA	V	80
R	-	N	GLY	A	88	L	-	CB	ALA	V	80
R	-	N	GLY	A	88	L	-	O	ALA	V	80
R	-	N	GLY	A	88	L	-	HA	ALA	V	80
R	-	N	GLY	A	88	L	-	HB1	ALA	V	80
R	-	N	GLY	A	88	L	-	HB2	ALA	V	80
R	-	N	GLY	A	88	L	-	HB3	ALA	V	80
R	-	CA	GLY	A	88	L	-	CA	ALA	V	80
R	-	CA	GLY	A	88	L	-	C	ALA	V	80
R	-	CA	GLY	A	88	L	-	CB	ALA	V	80
R	-	CA	GLY	A	88	L	-	O	ALA	V	80
R	-	CA	GLY	A	88	L	-	HA	ALA	V	80
R	-	CA	GLY	A	88	L	-	HB1	ALA	V	80
R	-	CA	GLY	A	88	L	-	HB3	ALA	V	80
R	-	CA	GLY	A	88	L	-	N	GLY	V	81
R	-	CA	GLY	A	88	L	-	HA3	GLY	V	81
R	-	C	GLY	A	88	L	-	CA	ALA	V	80
R	-	C	GLY	A	88	L	-	C	ALA	V	80
R	-	C	GLY	A	88	L	-	O	ALA	V	80
R	-	C	GLY	A	88	L	-	HA	ALA	V	80
R	-	C	GLY	A	88	L	-	HB1	ALA	V	80
R	-	C	GLY	A	88	L	-	N	GLY	V	81
R	-	C	GLY	A	88	L	-	CA	GLY	V	81
R	-	C	GLY	A	88	L	-	HA3	GLY	V	81
R	-	O	GLY	A	88	L	-	CA	ALA	V	80
R	-	O	GLY	A	88	L	-	C	ALA	V	80
R	-	O	GLY	A	88	L	-	O	ALA	V	80
R	-	O	GLY	A	88	L	-	HA	ALA	V	80
R	-	O	GLY	A	88	L	-	N	GLY	V	81
R	-	O	GLY	A	88	L	-	CA	GLY	V	81
R	-	O	GLY	A	88	L	-	H	GLY	V	81
R	-	O	GLY	A	88	L	-	HA2	GLY	V	81
R	-	O	GLY	A	88	L	-	HA3	GLY	V	81
R	-	N	SER	A	89	L	-	O	ALA	V	80
R	-	N	SER	A	89	L	-	HA3	GLY	V	81
R	-	C	SER	A	89	L	-	HA3	GLY	V	81
R	-	O	SER	A	89	L	-	CA	GLY	V	81
R	-	O	SER	A	89	L	-	HA2	GLY	V	81
R	-	O	SER	A	89	L	-	HA3	GLY	V	81
R	H	N	PRO	A	90	L	-	HA3	GLY	V	81
R	H	CA	PRO	A	90	L	-	HA2	GLY	V	81
R	H	CA	PRO	A	90	L	-	HA3	GLY	V	81
R	H	O	PRO	A	90	L	S	OH	TYR	V	114
R	H	O	PRO	A	90	L	S	HH	TYR	V	114
R	H	CG1	ILE	A	92	L	S	HD21	LEU	V	82
R	H	CG1	ILE	A	92	L	S	HD23	LEU	V	82
R	H	CG2	ILE	A	92	L	-	CA	GLY	V	81
R	H	CG2	ILE	A	92	L	-	C	GLY	V	81
R	H	CG2	ILE	A	92	L	-	O	GLY	V	81
R	H	CG2	ILE	A	92	L	-	HA2	GLY	V	81
R	H	CG2	ILE	A	92	L	-	HA3	GLY	V	81
R	H	CG2	ILE	A	92	L	S	HA	LEU	V	82
R	H	CG2	ILE	A	92	L	S	HD21	LEU	V	82
R	H	CD1	ILE	A	92	L	S	CD2	LEU	V	82
R	H	CD1	ILE	A	92	L	S	HD21	LEU	V	82
R	H	CD1	ILE	A	92	L	S	HD23	LEU	V	82
R	H	CA	SER	A	93	L	S	HE1	HIS	V	78
R	H	CA	SER	A	93	L	-	O	LEU	V	120
R	H	C	SER	A	93	L	-	O	LEU	V	120
R	H	C	SER	A	93	L	-	HA	ARG	V	121
R	H	CB	SER	A	93	L	S	CE1	HIS	V	78
R	H	CB	SER	A	93	L	S	HE1	HIS	V	78
R	H	CB	SER	A	93	L	S	HD1	HIS	V	78
R	H	CB	SER	A	93	L	S	OH	TYR	V	114
R	H	CB	SER	A	93	L	S	HH	TYR	V	114
R	H	O	SER	A	93	L	-	O	LEU	V	120
R	H	O	SER	A	93	L	-	C	ARG	V	121
R	H	O	SER	A	93	L	-	O	ARG	V	121
R	H	O	SER	A	93	L	-	HA	ARG	V	121
R	H	O	SER	A	93	L	-	H	ALA	V	123
R	H	OG	SER	A	93	L	S	OH	TYR	V	114
R	H	OG	SER	A	93	L	S	CZ	TYR	V	114
R	H	OG	SER	A	93	L	S	HH	TYR	V	114
R	-	CA	GLN	A	94	L	-	O	ARG	V	121
R	-	C	GLN	A	94	L	-	H	ALA	V	123
R	-	C	GLN	A	94	L	-	HB2	ALA	V	123
R	-	CB	GLN	A	94	L	-	C	ARG	V	121
R	-	CB	GLN	A	94	L	-	O	ARG	V	121
R	-	CB	GLN	A	94	L	-	HA	VAL	V	122
R	-	O	GLN	A	94	L	-	HA	VAL	V	122
R	-	O	GLN	A	94	L	-	N	ALA	V	123
R	-	O	GLN	A	94	L	-	CB	ALA	V	123
R	-	O	GLN	A	94	L	-	H	ALA	V	123
R	-	O	GLN	A	94	L	-	HB2	ALA	V	123
R	-	O	GLN	A	94	L	-	HB3	ALA	V	123
R	-	CG	GLN	A	94	L	-	O	ARG	V	121
R	-	CD	GLN	A	94	L	-	C	ARG	V	121
R	-	CD	GLN	A	94	L	-	O	ARG	V	121
R	-	CD	GLN	A	94	L	-	HB3	ARG	V	121
R	-	NE2	GLN	A	94	L	-	O	ARG	V	121
R	-	NE2	GLN	A	94	L	-	HB3	ARG	V	121
R	-	OE1	GLN	A	94	L	-	CA	ARG	V	121
R	-	OE1	GLN	A	94	L	-	C	ARG	V	121
R	-	OE1	GLN	A	94	L	-	CB	ARG	V	121
R	-	OE1	GLN	A	94	L	-	O	ARG	V	121
R	-	OE1	GLN	A	94	L	-	HA	ARG	V	121
R	-	OE1	GLN	A	94	L	-	HB3	ARG	V	121
R	-	OE1	GLN	A	94	L	-	CG2	VAL	V	122
R	-	OE1	GLN	A	94	L	-	HA	VAL	V	122
R	-	OE1	GLN	A	94	L	-	HG21	VAL	V	122
R	-	OE1	GLN	A	94	L	-	HG22	VAL	V	122
R	-	CA	PRO	A	95	L	-	CB	ALA	V	123
R	-	CA	PRO	A	95	L	-	HB2	ALA	V	123
R	-	CA	PRO	A	95	L	-	HB3	ALA	V	123
R	-	C	PRO	A	95	L	-	HB2	ALA	V	123
R	-	C	PRO	A	95	L	-	HB3	ALA	V	123
R	-	CB	PRO	A	95	L	S	HE1	TYR	V	114
R	-	CB	PRO	A	95	L	S	HH	TYR	V	114
R	-	O	PRO	A	95	L	-	CB	ALA	V	123
R	-	O	PRO	A	95	L	-	HB1	ALA	V	123
R	-	O	PRO	A	95	L	-	HB2	ALA	V	123
R	-	O	PRO	A	95	L	-	HB3	ALA	V	123
R	-	CG	PRO	A	95	L	S	HH	TYR	V	114
R	-	CG	LEU	A	97	L	-	C	ALA	V	123
R	-	CG	LEU	A	97	L	-	CB	ALA	V	123
R	-	CG	LEU	A	97	L	-	O	ALA	V	123
R	-	CG	LEU	A	97	L	-	HB1	ALA	V	123
R	-	CG	LEU	A	97	L	-	HB3	ALA	V	123
R	-	CG	LEU	A	97	L	-	O	GLY	V	124
R	-	CD1	LEU	A	97	L	-	C	ALA	V	123
R	-	CD1	LEU	A	97	L	-	O	ALA	V	123
R	-	CD1	LEU	A	97	L	-	HB1	ALA	V	123
R	-	CD1	LEU	A	97	L	-	HB3	ALA	V	123
R	-	CD1	LEU	A	97	L	-	CA	GLY	V	124
R	-	CD1	LEU	A	97	L	-	C	GLY	V	124
R	-	CD1	LEU	A	97	L	-	O	GLY	V	124
R	-	CD1	LEU	A	97	L	-	HA2	GLY	V	124
R	-	CD1	LEU	A	97	L	-	N	ASN	V	125
R	-	CD1	LEU	A	97	L	-	CA	ASN	V	125
R	-	CD1	LEU	A	97	L	-	HA	ASN	V	125
R	-	CD2	LEU	A	97	L	-	N	ALA	V	123
R	-	CD2	LEU	A	97	L	-	CA	ALA	V	123
R	-	CD2	LEU	A	97	L	-	C	ALA	V	123
R	-	CD2	LEU	A	97	L	-	CB	ALA	V	123
R	-	CD2	LEU	A	97	L	-	O	ALA	V	123
R	-	CD2	LEU	A	97	L	-	H	ALA	V	123
R	-	CD2	LEU	A	97	L	-	HB1	ALA	V	123
R	-	CD2	LEU	A	97	L	-	HB2	ALA	V	123
R	-	CD2	LEU	A	97	L	-	HB3	ALA	V	123
R	-	CD2	LEU	A	97	L	-	N	GLY	V	124
R	-	CD2	LEU	A	97	L	-	HA2	GLY	V	124
R	-	CE1	HIS	A	98	L	-	OD1	ASN	V	125
R	-	NE2	HIS	A	98	L	-	OD1	ASN	V	125
R	-	NE2	HIS	A	98	L	-	HD22	ASN	V	125
R	-	CE3	TRP	A	107	L	H	CD	LYS	V	109
R	-	CE3	TRP	A	107	L	H	HB2	LYS	V	109
R	-	CE3	TRP	A	107	L	H	HB3	LYS	V	109
R	-	CE3	TRP	A	107	L	H	HD2	LYS	V	109
R	-	CE3	TRP	A	107	L	H	HD3	LYS	V	109
R	-	CH2	TRP	A	107	L	H	HD2	LYS	V	109
R	-	CH2	TRP	A	107	L	H	HD3	LYS	V	109
R	-	CH2	TRP	A	107	L	H	HZ2	LYS	V	109
R	-	CZ3	TRP	A	107	L	-	HD22	ASN	V	107
R	-	CZ3	TRP	A	107	L	H	CB	LYS	V	109
R	-	CZ3	TRP	A	107	L	H	CD	LYS	V	109
R	-	CZ3	TRP	A	107	L	H	HB2	LYS	V	109
R	-	CZ3	TRP	A	107	L	H	HB3	LYS	V	109
R	-	CZ3	TRP	A	107	L	H	HD2	LYS	V	109
R	-	CZ3	TRP	A	107	L	H	HD3	LYS	V	109
R	S	CE1	TYR	A	109	L	S	OH	TYR	V	114
R	S	CE1	TYR	A	109	L	S	HH	TYR	V	114
R	S	CE1	TYR	A	109	L	S	CG	TRP	V	129
R	S	CE1	TYR	A	109	L	S	CD1	TRP	V	129
R	S	CE1	TYR	A	109	L	S	CD2	TRP	V	129
R	S	CE1	TYR	A	109	L	S	CE2	TRP	V	129
R	S	CE1	TYR	A	109	L	S	NE1	TRP	V	129
R	S	OH	TYR	A	109	L	S	HE1	TYR	V	114
R	S	OH	TYR	A	109	L	S	CB	TRP	V	129
R	S	OH	TYR	A	109	L	S	CG	TRP	V	129
R	S	OH	TYR	A	109	L	S	CD1	TRP	V	129
R	S	OH	TYR	A	109	L	S	CD2	TRP	V	129
R	S	OH	TYR	A	109	L	S	CE3	TRP	V	129
R	S	OH	TYR	A	109	L	S	HB2	TRP	V	129
R	S	OH	TYR	A	109	L	S	HB3	TRP	V	129
R	S	OH	TYR	A	109	L	S	HE3	TRP	V	129
R	S	CZ	TYR	A	109	L	S	CG	TRP	V	129
R	S	CZ	TYR	A	109	L	S	CD2	TRP	V	129
R	S	CZ	TYR	A	109	L	S	HB3	TRP	V	129
R	-	ND2	ASN	A	121	L	-	O	THR	V	127
R	-	ND2	ASN	A	121	L	S	HA	GLN	V	128
R	-	ND2	ASN	A	121	L	S	H	TRP	V	129
R	-	ND2	ASN	A	121	L	S	HB3	TRP	V	129
R	-	OD1	ASN	A	121	L	S	HB3	TRP	V	129
R	-	CB	GLU	A	123	L	-	HA	ASN	V	125
R	-	CA	GLU	A	132	L	-	HG12	VAL	V	161
R	-	CB	GLU	A	132	L	-	HG12	VAL	V	161
R	-	CG	GLU	A	132	L	-	CG1	VAL	V	161
R	-	CG	GLU	A	132	L	-	HG11	VAL	V	161
R	-	CG	GLU	A	132	L	-	HG12	VAL	V	161
R	-	CD	GLU	A	132	L	-	HG12	VAL	V	161
R	-	OE1	GLU	A	132	L	-	HG11	VAL	V	161
R	-	OE1	GLU	A	132	L	-	HG12	VAL	V	161
R	-	OE1	GLU	A	132	L	-	HB2	SER	V	163
R	H	O	PRO	A	294	L	-	HG23	VAL	V	49
R	H	O	ARG	A	295	L	-	HB3	SER	V	48
R	H	NH1	ARG	A	295	L	-	CG1	VAL	V	161
R	H	NH1	ARG	A	295	L	-	HG11	VAL	V	161
R	H	NH1	ARG	A	295	L	-	HG12	VAL	V	161
R	H	NH1	ARG	A	295	L	-	HG13	VAL	V	161
R	H	NH1	ARG	A	295	L	-	O	PHE	V	162
R	H	NH1	ARG	A	295	L	-	HB2	SER	V	163
R	H	NH2	ARG	A	295	L	-	HB2	SER	V	163
R	H	CZ	ARG	A	295	L	-	HG11	VAL	V	161
R	H	CZ	ARG	A	295	L	-	O	PHE	V	162
R	-	CG	ARG	A	297	L	-	HA	SER	V	48
R	-	CD	ARG	A	297	L	-	O	GLY	V	47
R	-	CD	ARG	A	297	L	-	HA	SER	V	48
R	-	NE	ARG	A	297	L	-	C	GLY	V	47
R	-	NE	ARG	A	297	L	-	O	GLY	V	47
R	-	NE	ARG	A	297	L	-	HA3	GLY	V	47
R	-	NE	ARG	A	297	L	-	HA	SER	V	48
R	-	NE	ARG	A	297	L	-	HB2	SER	V	48
R	-	NH1	ARG	A	297	L	-	HA3	GLY	V	47
R	-	NH2	ARG	A	297	L	-	H	GLY	V	47
R	-	NH2	ARG	A	297	L	-	HA3	GLY	V	47
R	-	NH2	ARG	A	297	L	-	HB2	SER	V	48
R	-	CZ	ARG	A	297	L	-	HA3	GLY	V	47
R	S	CG2	THR	A	320	L	-	O	GLY	V	47
R	S	CG2	THR	A	320	L	-	HA	SER	V	48
R	H	OE1	GLU	A	325	L	-	HH12	ARG	V	255
R	H	CG	GLU	A	326	L	-	HH12	ARG	V	53
R	H	CD	GLU	A	326	L	-	NH1	ARG	V	53
R	H	CD	GLU	A	326	L	-	NH2	ARG	V	53
R	H	CD	GLU	A	326	L	-	CZ	ARG	V	53
R	H	CD	GLU	A	326	L	-	HH11	ARG	V	53
R	H	CD	GLU	A	326	L	-	HH12	ARG	V	53
R	H	CD	GLU	A	326	L	-	HH22	ARG	V	53
R	H	OE1	GLU	A	326	L	-	NH1	ARG	V	53
R	H	OE1	GLU	A	326	L	-	NH2	ARG	V	53
R	H	OE1	GLU	A	326	L	-	HH12	ARG	V	53
R	H	OE1	GLU	A	326	L	-	HH22	ARG	V	53
R	H	OE2	GLU	A	326	L	-	NH1	ARG	V	53
R	H	OE2	GLU	A	326	L	-	NH2	ARG	V	53
R	H	OE2	GLU	A	326	L	-	CZ	ARG	V	53
R	H	OE2	GLU	A	326	L	-	HH11	ARG	V	53
R	H	OE2	GLU	A	326	L	-	HH12	ARG	V	53
R	H	OE2	GLU	A	326	L	-	HH21	ARG	V	53
R	H	OE2	GLU	A	326	L	-	HH22	ARG	V	53
R	S	NH1	ARG	A	343	L	-	HB3	ALA	V	50
R	S	NH2	ARG	A	343	L	-	NH1	ARG	V	53
R	S	NH2	ARG	A	343	L	-	HH12	ARG	V	53
R	S	NH2	ARG	A	343	L	-	HH22	ARG	V	53
R	S	CZ	ARG	A	343	L	-	HH12	ARG	V	53

- 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