IID

Q9Y271_P02792.1 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	SER	A	34	L	H	LYS	V	105
R	H	VAL	A	35	L	H	MET	V	101
R	H	VAL	A	35	L	H	LYS	V	105
R	H	PHE	A	38	L	H	LYS	V	105
R	H	PHE	A	38	L	H	ASN	V	108
R	H	PHE	A	38	L	H	ILE	V	142
R	H	PHE	A	39	L	H	VAL	V	139
R	H	PHE	A	39	L	H	ILE	V	142
R	H	PHE	A	39	L	H	LYS	V	143
R	H	GLY	A	42	L	H	LEU	V	112
R	H	LEU	A	45	L	H	GLN	V	109
R	H	LEU	A	45	L	H	LEU	V	112
R	H	TYR	A	46	L	H	LEU	V	112
R	H	TYR	A	46	L	H	GLU	V	131
R	H	TYR	A	46	L	H	LEU	V	135
R	H	ILE	A	49	L	H	HIS	V	115
R	H	ILE	A	49	L	H	ALA	V	116
R	H	ILE	A	49	L	H	SER	V	119
R	H	LYS	A	50	L	H	HIS	V	115
R	-	TYR	A	52	L	H	SER	V	119
R	H	VAL	A	67	L	H	GLN	V	109
R	H	VAL	A	67	L	H	ASP	V	113
R	H	LEU	A	70	L	H	GLN	V	109
R	H	LEU	A	70	L	H	LEU	V	112
R	H	LEU	A	71	L	H	GLN	V	109
R	H	VAL	A	73	L	H	LYS	V	105
R	H	CYS	A	74	L	H	ALA	V	102
R	H	CYS	A	74	L	H	LYS	V	105
R	H	CYS	A	74	L	H	LYS	V	106
R	H	CYS	A	74	L	H	GLN	V	109
R	H	PRO	A	77	L	H	ALA	V	102
R	H	PRO	A	77	L	H	LYS	V	105
R	H	PRO	A	77	L	H	LYS	V	98
R	H	VAL	A	80	L	H	LYS	V	98
R	H	VAL	A	81	L	H	LYS	V	98
R	H	VAL	A	84	L	H	ASP	V	95
R	H	VAL	A	84	L	H	LYS	V	98
R	-	HIS	A	85	L	-	GLY	V	91
R	-	HIS	A	85	L	H	ASP	V	95
R	-	LEU	A	90	L	-	GLU	V	87
R	-	PHE	A	91	L	-	ALA	V	86
R	-	PHE	A	91	L	-	GLU	V	87

- 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

Q9Y271_P02792.1 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	N	SER	A	34	L	H	HZ3	LYS	V	105
R	H	CA	SER	A	34	L	H	NZ	LYS	V	105
R	H	CA	SER	A	34	L	H	HZ1	LYS	V	105
R	H	CA	SER	A	34	L	H	HZ2	LYS	V	105
R	H	CA	SER	A	34	L	H	HZ3	LYS	V	105
R	H	C	SER	A	34	L	H	CE	LYS	V	105
R	H	C	SER	A	34	L	H	NZ	LYS	V	105
R	H	C	SER	A	34	L	H	HE2	LYS	V	105
R	H	C	SER	A	34	L	H	HZ1	LYS	V	105
R	H	C	SER	A	34	L	H	HZ2	LYS	V	105
R	H	C	SER	A	34	L	H	HZ3	LYS	V	105
R	H	CB	SER	A	34	L	H	NZ	LYS	V	105
R	H	CB	SER	A	34	L	H	HZ1	LYS	V	105
R	H	CB	SER	A	34	L	H	HZ2	LYS	V	105
R	H	CB	SER	A	34	L	H	HZ3	LYS	V	105
R	H	O	SER	A	34	L	H	CE	LYS	V	105
R	H	O	SER	A	34	L	H	NZ	LYS	V	105
R	H	O	SER	A	34	L	H	HD3	LYS	V	105
R	H	O	SER	A	34	L	H	HE2	LYS	V	105
R	H	O	SER	A	34	L	H	HZ1	LYS	V	105
R	H	O	SER	A	34	L	H	HZ2	LYS	V	105
R	H	O	SER	A	34	L	H	HZ3	LYS	V	105
R	H	OG	SER	A	34	L	H	NZ	LYS	V	105
R	H	OG	SER	A	34	L	H	HZ2	LYS	V	105
R	H	OG	SER	A	34	L	H	HZ3	LYS	V	105
R	H	N	VAL	A	35	L	H	NZ	LYS	V	105
R	H	N	VAL	A	35	L	H	HZ1	LYS	V	105
R	H	N	VAL	A	35	L	H	HZ2	LYS	V	105
R	H	N	VAL	A	35	L	H	HZ3	LYS	V	105
R	H	CA	VAL	A	35	L	H	NZ	LYS	V	105
R	H	CA	VAL	A	35	L	H	HZ1	LYS	V	105
R	H	CA	VAL	A	35	L	H	HZ3	LYS	V	105
R	H	C	VAL	A	35	L	H	HZ1	LYS	V	105
R	H	CB	VAL	A	35	L	H	HZ1	LYS	V	105
R	H	CG2	VAL	A	35	L	H	HE1	MET	V	101
R	H	CG2	VAL	A	35	L	H	HZ1	LYS	V	105
R	H	CA	PHE	A	38	L	H	HE2	LYS	V	105
R	H	CB	PHE	A	38	L	H	CG	LYS	V	105
R	H	CB	PHE	A	38	L	H	CD	LYS	V	105
R	H	CB	PHE	A	38	L	H	CE	LYS	V	105
R	H	CB	PHE	A	38	L	H	NZ	LYS	V	105
R	H	CB	PHE	A	38	L	H	HG2	LYS	V	105
R	H	CB	PHE	A	38	L	H	HD3	LYS	V	105
R	H	CB	PHE	A	38	L	H	HE2	LYS	V	105
R	H	CB	PHE	A	38	L	H	HE3	LYS	V	105
R	H	CB	PHE	A	38	L	H	HZ1	LYS	V	105
R	H	CB	PHE	A	38	L	H	HZ3	LYS	V	105
R	H	CG	PHE	A	38	L	H	CG	LYS	V	105
R	H	CG	PHE	A	38	L	H	CD	LYS	V	105
R	H	CG	PHE	A	38	L	H	CE	LYS	V	105
R	H	CG	PHE	A	38	L	H	HA	LYS	V	105
R	H	CG	PHE	A	38	L	H	HG2	LYS	V	105
R	H	CG	PHE	A	38	L	H	HG3	LYS	V	105
R	H	CG	PHE	A	38	L	H	HD3	LYS	V	105
R	H	CG	PHE	A	38	L	H	HE2	LYS	V	105
R	H	CG	PHE	A	38	L	H	HE3	LYS	V	105
R	H	CG	PHE	A	38	L	H	HD21	ASN	V	108
R	H	CG	PHE	A	38	L	H	HG23	ILE	V	142
R	H	CG	PHE	A	38	L	H	HD13	ILE	V	142
R	H	CD1	PHE	A	38	L	H	CG	LYS	V	105
R	H	CD1	PHE	A	38	L	H	CE	LYS	V	105
R	H	CD1	PHE	A	38	L	H	HG2	LYS	V	105
R	H	CD1	PHE	A	38	L	H	HE2	LYS	V	105
R	H	CD1	PHE	A	38	L	H	HD21	ASN	V	108
R	H	CD1	PHE	A	38	L	H	CG2	ILE	V	142
R	H	CD1	PHE	A	38	L	H	CD1	ILE	V	142
R	H	CD1	PHE	A	38	L	H	HG22	ILE	V	142
R	H	CD1	PHE	A	38	L	H	HG23	ILE	V	142
R	H	CD1	PHE	A	38	L	H	HD11	ILE	V	142
R	H	CD1	PHE	A	38	L	H	HD12	ILE	V	142
R	H	CD1	PHE	A	38	L	H	HD13	ILE	V	142
R	H	CD2	PHE	A	38	L	H	CA	LYS	V	105
R	H	CD2	PHE	A	38	L	H	CB	LYS	V	105
R	H	CD2	PHE	A	38	L	H	CG	LYS	V	105
R	H	CD2	PHE	A	38	L	H	CD	LYS	V	105
R	H	CD2	PHE	A	38	L	H	CE	LYS	V	105
R	H	CD2	PHE	A	38	L	H	HA	LYS	V	105
R	H	CD2	PHE	A	38	L	H	HB3	LYS	V	105
R	H	CD2	PHE	A	38	L	H	HG2	LYS	V	105
R	H	CD2	PHE	A	38	L	H	HG3	LYS	V	105
R	H	CD2	PHE	A	38	L	H	HD3	LYS	V	105
R	H	CD2	PHE	A	38	L	H	HE2	LYS	V	105
R	H	CD2	PHE	A	38	L	H	HB3	ASN	V	108
R	H	CD2	PHE	A	38	L	H	HD21	ASN	V	108
R	H	CD2	PHE	A	38	L	H	HD13	ILE	V	142
R	H	CE1	PHE	A	38	L	H	CG	LYS	V	105
R	H	CE1	PHE	A	38	L	H	HA	LYS	V	105
R	H	CE1	PHE	A	38	L	H	HG2	LYS	V	105
R	H	CE1	PHE	A	38	L	H	HE2	LYS	V	105
R	H	CE1	PHE	A	38	L	H	CG	ASN	V	108
R	H	CE1	PHE	A	38	L	H	ND2	ASN	V	108
R	H	CE1	PHE	A	38	L	H	HB3	ASN	V	108
R	H	CE1	PHE	A	38	L	H	HD21	ASN	V	108
R	H	CE1	PHE	A	38	L	H	HD22	ASN	V	108
R	H	CE1	PHE	A	38	L	H	CB	ILE	V	142
R	H	CE1	PHE	A	38	L	H	CG1	ILE	V	142
R	H	CE1	PHE	A	38	L	H	CG2	ILE	V	142
R	H	CE1	PHE	A	38	L	H	CD1	ILE	V	142
R	H	CE1	PHE	A	38	L	H	HB	ILE	V	142
R	H	CE1	PHE	A	38	L	H	HG12	ILE	V	142
R	H	CE1	PHE	A	38	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	38	L	H	HD11	ILE	V	142
R	H	CE1	PHE	A	38	L	H	HD12	ILE	V	142
R	H	CE1	PHE	A	38	L	H	HD13	ILE	V	142
R	H	CE2	PHE	A	38	L	H	CA	LYS	V	105
R	H	CE2	PHE	A	38	L	H	C	LYS	V	105
R	H	CE2	PHE	A	38	L	H	CB	LYS	V	105
R	H	CE2	PHE	A	38	L	H	O	LYS	V	105
R	H	CE2	PHE	A	38	L	H	CG	LYS	V	105
R	H	CE2	PHE	A	38	L	H	HA	LYS	V	105
R	H	CE2	PHE	A	38	L	H	HB3	LYS	V	105
R	H	CE2	PHE	A	38	L	H	HG2	LYS	V	105
R	H	CE2	PHE	A	38	L	H	HG3	LYS	V	105
R	H	CE2	PHE	A	38	L	H	CB	ASN	V	108
R	H	CE2	PHE	A	38	L	H	CG	ASN	V	108
R	H	CE2	PHE	A	38	L	H	ND2	ASN	V	108
R	H	CE2	PHE	A	38	L	H	HB2	ASN	V	108
R	H	CE2	PHE	A	38	L	H	HB3	ASN	V	108
R	H	CE2	PHE	A	38	L	H	HD21	ASN	V	108
R	H	CE2	PHE	A	38	L	H	CD1	ILE	V	142
R	H	CE2	PHE	A	38	L	H	HD11	ILE	V	142
R	H	CE2	PHE	A	38	L	H	HD13	ILE	V	142
R	H	CZ	PHE	A	38	L	H	CA	LYS	V	105
R	H	CZ	PHE	A	38	L	H	CG	LYS	V	105
R	H	CZ	PHE	A	38	L	H	HA	LYS	V	105
R	H	CZ	PHE	A	38	L	H	HG2	LYS	V	105
R	H	CZ	PHE	A	38	L	H	HG3	LYS	V	105
R	H	CZ	PHE	A	38	L	H	CB	ASN	V	108
R	H	CZ	PHE	A	38	L	H	CG	ASN	V	108
R	H	CZ	PHE	A	38	L	H	ND2	ASN	V	108
R	H	CZ	PHE	A	38	L	H	HB2	ASN	V	108
R	H	CZ	PHE	A	38	L	H	HB3	ASN	V	108
R	H	CZ	PHE	A	38	L	H	HD21	ASN	V	108
R	H	CZ	PHE	A	38	L	H	HD22	ASN	V	108
R	H	CZ	PHE	A	38	L	H	CG1	ILE	V	142
R	H	CZ	PHE	A	38	L	H	CD1	ILE	V	142
R	H	CZ	PHE	A	38	L	H	HG23	ILE	V	142
R	H	CZ	PHE	A	38	L	H	HD11	ILE	V	142
R	H	CZ	PHE	A	38	L	H	HD12	ILE	V	142
R	H	CZ	PHE	A	38	L	H	HD13	ILE	V	142
R	H	CG	PHE	A	39	L	H	HG21	ILE	V	142
R	H	CD1	PHE	A	39	L	H	CG1	VAL	V	139
R	H	CD1	PHE	A	39	L	H	HA	VAL	V	139
R	H	CD1	PHE	A	39	L	H	HG12	VAL	V	139
R	H	CD1	PHE	A	39	L	H	HG23	VAL	V	139
R	H	CD1	PHE	A	39	L	H	HG21	ILE	V	142
R	H	CD1	PHE	A	39	L	H	HG23	ILE	V	142
R	H	CD2	PHE	A	39	L	H	CG2	ILE	V	142
R	H	CD2	PHE	A	39	L	H	HG21	ILE	V	142
R	H	CD2	PHE	A	39	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	39	L	H	CA	VAL	V	139
R	H	CE1	PHE	A	39	L	H	C	VAL	V	139
R	H	CE1	PHE	A	39	L	H	O	VAL	V	139
R	H	CE1	PHE	A	39	L	H	CG1	VAL	V	139
R	H	CE1	PHE	A	39	L	H	HA	VAL	V	139
R	H	CE1	PHE	A	39	L	H	HG11	VAL	V	139
R	H	CE1	PHE	A	39	L	H	HG12	VAL	V	139
R	H	CE1	PHE	A	39	L	H	CB	ILE	V	142
R	H	CE1	PHE	A	39	L	H	CG2	ILE	V	142
R	H	CE1	PHE	A	39	L	H	HB	ILE	V	142
R	H	CE1	PHE	A	39	L	H	HG21	ILE	V	142
R	H	CE1	PHE	A	39	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	39	L	H	N	LYS	V	143
R	H	CE1	PHE	A	39	L	H	H	LYS	V	143
R	H	CE1	PHE	A	39	L	H	HB2	LYS	V	143
R	H	CE2	PHE	A	39	L	H	C	ILE	V	142
R	H	CE2	PHE	A	39	L	H	O	ILE	V	142
R	H	CE2	PHE	A	39	L	H	CG2	ILE	V	142
R	H	CE2	PHE	A	39	L	H	HG21	ILE	V	142
R	H	CE2	PHE	A	39	L	H	HG22	ILE	V	142
R	H	CE2	PHE	A	39	L	H	HG23	ILE	V	142
R	H	CE2	PHE	A	39	L	H	N	LYS	V	143
R	H	CE2	PHE	A	39	L	H	HA	LYS	V	143
R	H	CZ	PHE	A	39	L	H	O	VAL	V	139
R	H	CZ	PHE	A	39	L	H	CA	ILE	V	142
R	H	CZ	PHE	A	39	L	H	C	ILE	V	142
R	H	CZ	PHE	A	39	L	H	CB	ILE	V	142
R	H	CZ	PHE	A	39	L	H	O	ILE	V	142
R	H	CZ	PHE	A	39	L	H	CG2	ILE	V	142
R	H	CZ	PHE	A	39	L	H	HB	ILE	V	142
R	H	CZ	PHE	A	39	L	H	HG21	ILE	V	142
R	H	CZ	PHE	A	39	L	H	HG22	ILE	V	142
R	H	CZ	PHE	A	39	L	H	HG23	ILE	V	142
R	H	CZ	PHE	A	39	L	H	N	LYS	V	143
R	H	CZ	PHE	A	39	L	H	CA	LYS	V	143
R	H	CZ	PHE	A	39	L	H	CB	LYS	V	143
R	H	CZ	PHE	A	39	L	H	H	LYS	V	143
R	H	CZ	PHE	A	39	L	H	HA	LYS	V	143
R	H	CZ	PHE	A	39	L	H	HB2	LYS	V	143
R	H	CA	GLY	A	42	L	H	HD12	LEU	V	112
R	H	CA	GLY	A	42	L	H	HD13	LEU	V	112
R	H	O	GLY	A	42	L	H	HD22	LEU	V	112
R	H	O	GLY	A	42	L	H	HD23	LEU	V	112
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	112
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	112
R	H	CG	LEU	A	45	L	H	HB2	LEU	V	112
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	112
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	112
R	H	CD2	LEU	A	45	L	H	HE22	GLN	V	109
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	112
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	112
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	112
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	112
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	112
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	112
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	112
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	112
R	H	N	TYR	A	46	L	H	HD23	LEU	V	112
R	H	CD2	TYR	A	46	L	H	HG2	GLU	V	131
R	H	CD2	TYR	A	46	L	H	HD11	LEU	V	135
R	H	CD2	TYR	A	46	L	H	HD12	LEU	V	135
R	H	CE2	TYR	A	46	L	H	CG	GLU	V	131
R	H	CE2	TYR	A	46	L	H	HG2	GLU	V	131
R	H	CE2	TYR	A	46	L	H	HD11	LEU	V	135
R	H	CZ	TYR	A	46	L	H	HG2	GLU	V	131
R	H	CA	ILE	A	49	L	H	HE1	HIS	V	115
R	H	C	ILE	A	49	L	H	HE1	HIS	V	115
R	H	CB	ILE	A	49	L	H	ND1	HIS	V	115
R	H	CB	ILE	A	49	L	H	CE1	HIS	V	115
R	H	CB	ILE	A	49	L	H	HE1	HIS	V	115
R	H	O	ILE	A	49	L	H	HE1	HIS	V	115
R	H	CG1	ILE	A	49	L	H	ND1	HIS	V	115
R	H	CG1	ILE	A	49	L	H	CE1	HIS	V	115
R	H	CG1	ILE	A	49	L	H	HE1	HIS	V	115
R	H	CG1	ILE	A	49	L	H	HA	ALA	V	116
R	H	CG2	ILE	A	49	L	H	CG	HIS	V	115
R	H	CG2	ILE	A	49	L	H	CD2	HIS	V	115
R	H	CG2	ILE	A	49	L	H	ND1	HIS	V	115
R	H	CG2	ILE	A	49	L	H	CE1	HIS	V	115
R	H	CG2	ILE	A	49	L	H	NE2	HIS	V	115
R	H	CG2	ILE	A	49	L	H	HE1	HIS	V	115
R	H	CG2	ILE	A	49	L	H	HE2	HIS	V	115
R	H	CG2	ILE	A	49	L	H	OG	SER	V	119
R	H	CG2	ILE	A	49	L	H	HG	SER	V	119
R	H	CD1	ILE	A	49	L	H	CG	HIS	V	115
R	H	CD1	ILE	A	49	L	H	ND1	HIS	V	115
R	H	CD1	ILE	A	49	L	H	CE1	HIS	V	115
R	H	CD1	ILE	A	49	L	H	HB3	HIS	V	115
R	H	CD1	ILE	A	49	L	H	N	ALA	V	116
R	H	CD1	ILE	A	49	L	H	H	ALA	V	116
R	H	CD1	ILE	A	49	L	H	HA	ALA	V	116
R	H	CD1	ILE	A	49	L	H	HB2	ALA	V	116
R	H	N	LYS	A	50	L	H	HE1	HIS	V	115
R	-	CD1	TYR	A	52	L	H	HB2	SER	V	119
R	-	CE1	TYR	A	52	L	H	HB2	SER	V	119
R	H	CA	VAL	A	67	L	H	HE22	GLN	V	109
R	H	CB	VAL	A	67	L	H	HE22	GLN	V	109
R	H	O	VAL	A	67	L	H	NE2	GLN	V	109
R	H	O	VAL	A	67	L	H	HE22	GLN	V	109
R	H	CG1	VAL	A	67	L	H	HE22	GLN	V	109
R	H	CG1	VAL	A	67	L	H	OD1	ASP	V	113
R	H	CG2	VAL	A	67	L	H	HE22	GLN	V	109
R	H	N	LEU	A	70	L	H	OE1	GLN	V	109
R	H	CA	LEU	A	70	L	H	CD	GLN	V	109
R	H	CA	LEU	A	70	L	H	OE1	GLN	V	109
R	H	C	LEU	A	70	L	H	CD	GLN	V	109
R	H	C	LEU	A	70	L	H	OE1	GLN	V	109
R	H	C	LEU	A	70	L	H	HG2	GLN	V	109
R	H	CB	LEU	A	70	L	H	CG	GLN	V	109
R	H	CB	LEU	A	70	L	H	CD	GLN	V	109
R	H	CB	LEU	A	70	L	H	NE2	GLN	V	109
R	H	CB	LEU	A	70	L	H	OE1	GLN	V	109
R	H	CB	LEU	A	70	L	H	HE22	GLN	V	109
R	H	O	LEU	A	70	L	H	OE1	GLN	V	109
R	H	O	LEU	A	70	L	H	HB2	GLN	V	109
R	H	O	LEU	A	70	L	H	HG2	GLN	V	109
R	H	CG	LEU	A	70	L	H	CD	GLN	V	109
R	H	CG	LEU	A	70	L	H	OE1	GLN	V	109
R	H	CG	LEU	A	70	L	H	HE22	GLN	V	109
R	H	CG	LEU	A	70	L	H	HD11	LEU	V	112
R	H	CG	LEU	A	70	L	H	HD12	LEU	V	112
R	H	CD1	LEU	A	70	L	H	CD	GLN	V	109
R	H	CD1	LEU	A	70	L	H	NE2	GLN	V	109
R	H	CD1	LEU	A	70	L	H	OE1	GLN	V	109
R	H	CD1	LEU	A	70	L	H	HE22	GLN	V	109
R	H	CD1	LEU	A	70	L	H	CD1	LEU	V	112
R	H	CD1	LEU	A	70	L	H	HD11	LEU	V	112
R	H	CD1	LEU	A	70	L	H	HD12	LEU	V	112
R	H	CD1	LEU	A	70	L	H	HD13	LEU	V	112
R	H	CD2	LEU	A	70	L	H	OE1	GLN	V	109
R	H	CD2	LEU	A	70	L	H	HD11	LEU	V	112
R	H	N	LEU	A	71	L	H	CD	GLN	V	109
R	H	N	LEU	A	71	L	H	OE1	GLN	V	109
R	H	N	LEU	A	71	L	H	HG2	GLN	V	109
R	H	CA	LEU	A	71	L	H	HG2	GLN	V	109
R	H	CG	LEU	A	71	L	H	HG2	GLN	V	109
R	H	CD2	LEU	A	71	L	H	CG	GLN	V	109
R	H	CD2	LEU	A	71	L	H	HG2	GLN	V	109
R	H	CD2	LEU	A	71	L	H	HG3	GLN	V	109
R	H	C	VAL	A	73	L	H	HD3	LYS	V	105
R	H	O	VAL	A	73	L	H	HD2	LYS	V	105
R	H	O	VAL	A	73	L	H	HD3	LYS	V	105
R	H	CG2	VAL	A	73	L	H	HD3	LYS	V	105
R	H	N	CYS	A	74	L	H	HB3	LYS	V	105
R	H	CA	CYS	A	74	L	H	HB2	LYS	V	105
R	H	CA	CYS	A	74	L	H	HB3	LYS	V	105
R	H	CB	CYS	A	74	L	H	HB3	LYS	V	105
R	H	CB	CYS	A	74	L	H	HA	LYS	V	106
R	H	CB	CYS	A	74	L	H	HB2	LYS	V	106
R	H	O	CYS	A	74	L	H	O	ALA	V	102
R	H	O	CYS	A	74	L	H	HA	ALA	V	102
R	H	O	CYS	A	74	L	H	HB1	ALA	V	102
R	H	SG	CYS	A	74	L	H	CA	LYS	V	105
R	H	SG	CYS	A	74	L	H	C	LYS	V	105
R	H	SG	CYS	A	74	L	H	CB	LYS	V	105
R	H	SG	CYS	A	74	L	H	O	LYS	V	105
R	H	SG	CYS	A	74	L	H	HB2	LYS	V	105
R	H	SG	CYS	A	74	L	H	HB3	LYS	V	105
R	H	SG	CYS	A	74	L	H	N	LYS	V	106
R	H	SG	CYS	A	74	L	H	CA	LYS	V	106
R	H	SG	CYS	A	74	L	H	H	LYS	V	106
R	H	SG	CYS	A	74	L	H	HA	LYS	V	106
R	H	SG	CYS	A	74	L	H	CB	GLN	V	109
R	H	SG	CYS	A	74	L	H	H	GLN	V	109
R	H	SG	CYS	A	74	L	H	HB2	GLN	V	109
R	H	SG	CYS	A	74	L	H	HB3	GLN	V	109
R	H	N	PRO	A	77	L	H	HB2	ALA	V	102
R	H	CA	PRO	A	77	L	H	HB2	ALA	V	102
R	H	C	PRO	A	77	L	H	HB2	ALA	V	102
R	H	CB	PRO	A	77	L	H	O	LYS	V	98
R	H	CB	PRO	A	77	L	H	N	ALA	V	102
R	H	CB	PRO	A	77	L	H	CA	ALA	V	102
R	H	CB	PRO	A	77	L	H	CB	ALA	V	102
R	H	CB	PRO	A	77	L	H	H	ALA	V	102
R	H	CB	PRO	A	77	L	H	HA	ALA	V	102
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	102
R	H	CB	PRO	A	77	L	H	HB2	ALA	V	102
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	102
R	H	O	PRO	A	77	L	H	HB3	LYS	V	98
R	H	CG	PRO	A	77	L	H	N	ALA	V	102
R	H	CG	PRO	A	77	L	H	CA	ALA	V	102
R	H	CG	PRO	A	77	L	H	CB	ALA	V	102
R	H	CG	PRO	A	77	L	H	HA	ALA	V	102
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	102
R	H	CG	PRO	A	77	L	H	HB2	ALA	V	102
R	H	CG	PRO	A	77	L	H	HD2	LYS	V	105
R	H	CD	PRO	A	77	L	H	HA	ALA	V	102
R	H	CD	PRO	A	77	L	H	HB1	ALA	V	102
R	H	CD	PRO	A	77	L	H	HB2	ALA	V	102
R	H	C	VAL	A	80	L	H	HD3	LYS	V	98
R	H	CB	VAL	A	80	L	H	HD3	LYS	V	98
R	H	O	VAL	A	80	L	H	HD3	LYS	V	98
R	H	O	VAL	A	80	L	H	HZ2	LYS	V	98
R	H	CG1	VAL	A	80	L	H	CD	LYS	V	98
R	H	CG1	VAL	A	80	L	H	CE	LYS	V	98
R	H	CG1	VAL	A	80	L	H	HG2	LYS	V	98
R	H	CG1	VAL	A	80	L	H	HD3	LYS	V	98
R	H	CG1	VAL	A	80	L	H	HE3	LYS	V	98
R	H	CG1	VAL	A	80	L	H	HZ2	LYS	V	98
R	H	N	VAL	A	81	L	H	HD3	LYS	V	98
R	H	CG2	VAL	A	81	L	H	CB	LYS	V	98
R	H	CG2	VAL	A	81	L	H	HB2	LYS	V	98
R	H	CG2	VAL	A	81	L	H	HB3	LYS	V	98
R	H	CG2	VAL	A	81	L	H	HD2	LYS	V	98
R	H	CG2	VAL	A	81	L	H	HD3	LYS	V	98
R	H	CA	VAL	A	84	L	H	HZ2	LYS	V	98
R	H	CB	VAL	A	84	L	H	OD1	ASP	V	95
R	H	CB	VAL	A	84	L	H	NZ	LYS	V	98
R	H	CB	VAL	A	84	L	H	HZ1	LYS	V	98
R	H	CB	VAL	A	84	L	H	HZ2	LYS	V	98
R	H	CB	VAL	A	84	L	H	HZ3	LYS	V	98
R	H	CG1	VAL	A	84	L	H	CG	ASP	V	95
R	H	CG1	VAL	A	84	L	H	OD1	ASP	V	95
R	H	CG1	VAL	A	84	L	H	NZ	LYS	V	98
R	H	CG1	VAL	A	84	L	H	HZ1	LYS	V	98
R	H	CG1	VAL	A	84	L	H	HZ2	LYS	V	98
R	H	CG1	VAL	A	84	L	H	HZ3	LYS	V	98
R	H	CG2	VAL	A	84	L	H	CE	LYS	V	98
R	H	CG2	VAL	A	84	L	H	NZ	LYS	V	98
R	H	CG2	VAL	A	84	L	H	HE3	LYS	V	98
R	H	CG2	VAL	A	84	L	H	HZ1	LYS	V	98
R	H	CG2	VAL	A	84	L	H	HZ2	LYS	V	98
R	H	CG2	VAL	A	84	L	H	HZ3	LYS	V	98
R	-	ND1	HIS	A	85	L	H	HB3	ASP	V	95
R	-	CE1	HIS	A	85	L	H	CB	ASP	V	95
R	-	CE1	HIS	A	85	L	H	CG	ASP	V	95
R	-	CE1	HIS	A	85	L	H	OD1	ASP	V	95
R	-	CE1	HIS	A	85	L	H	OD2	ASP	V	95
R	-	CE1	HIS	A	85	L	H	HB2	ASP	V	95
R	-	CE1	HIS	A	85	L	H	HB3	ASP	V	95
R	-	NE2	HIS	A	85	L	-	HA3	GLY	V	91
R	-	NE2	HIS	A	85	L	H	CG	ASP	V	95
R	-	NE2	HIS	A	85	L	H	OD2	ASP	V	95
R	-	NE2	HIS	A	85	L	H	HB3	ASP	V	95
R	-	CA	LEU	A	90	L	-	OE1	GLU	V	87
R	-	C	LEU	A	90	L	-	CD	GLU	V	87
R	-	C	LEU	A	90	L	-	OE1	GLU	V	87
R	-	CB	LEU	A	90	L	-	CD	GLU	V	87
R	-	CB	LEU	A	90	L	-	OE1	GLU	V	87
R	-	CB	LEU	A	90	L	-	OE2	GLU	V	87
R	-	O	LEU	A	90	L	-	CD	GLU	V	87
R	-	O	LEU	A	90	L	-	OE1	GLU	V	87
R	-	O	LEU	A	90	L	-	OE2	GLU	V	87
R	-	N	PHE	A	91	L	-	OE1	GLU	V	87
R	-	CA	PHE	A	91	L	-	OE1	GLU	V	87
R	-	CD1	PHE	A	91	L	-	HB1	ALA	V	86
R	-	CD1	PHE	A	91	L	-	HB2	ALA	V	86
R	-	CD1	PHE	A	91	L	-	OE1	GLU	V	87
R	-	CD1	PHE	A	91	L	-	HG2	GLU	V	87
R	-	CE1	PHE	A	91	L	-	HG2	GLU	V	87

- 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