IID

Q9UNK4_P04054.1 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	VAL	A	10	L	-	SER	V	56
R	H	VAL	A	11	L	-	GLY	V	54
R	H	VAL	A	11	L	-	GLY	V	55
R	H	VAL	A	11	L	-	SER	V	56
R	H	ALA	A	13	L	-	SER	V	148
R	-	ARG	A	131	L	-	SER	V	108
R	-	PHE	A	132	L	S	THR	V	105
R	-	PHE	A	132	L	S	CYS	V	106
R	-	PHE	A	132	L	-	SER	V	107
R	-	PHE	A	132	L	-	SER	V	108
R	-	PHE	A	132	L	H	ALA	V	115
R	-	PHE	A	132	L	H	ASN	V	119
R	-	TRP	A	134	L	S	THR	V	105
R	H	ARG	A	135	L	H	ARG	V	122
R	-	GLY	A	14	L	-	SER	V	148
R	-	GLY	A	14	L	-	TYR	V	50
R	-	GLY	A	14	L	-	SER	V	56
R	-	GLY	A	14	L	-	GLY	V	57
R	-	VAL	A	15	L	-	SER	V	56
R	-	VAL	A	15	L	H	ASN	V	72
R	-	ILE	A	16	L	H	ASN	V	72
R	-	ILE	A	18	L	H	LYS	V	65
R	-	ILE	A	18	L	H	GLN	V	68
R	-	ILE	A	18	L	H	THR	V	69
R	-	ILE	A	18	L	H	ASN	V	72
R	H	LEU	A	23	L	H	GLN	V	76
R	H	LEU	A	3	L	H	LYS	V	143
R	H	ILE	A	38	L	H	PHE	V	116
R	H	ILE	A	38	L	H	ASN	V	119
R	H	ILE	A	38	L	H	CYS	V	73
R	H	LEU	A	39	L	H	GLU	V	112
R	H	LEU	A	39	L	H	ALA	V	115
R	H	LEU	A	39	L	H	PHE	V	116
R	-	TRP	A	42	L	H	ASN	V	119
R	-	TRP	A	42	L	H	ARG	V	122
R	-	TRP	A	42	L	H	ASN	V	123
R	-	PRO	A	43	L	H	ASN	V	119
R	-	LEU	A	50	L	H	ARG	V	122
R	-	LEU	A	50	L	H	ILE	V	126
R	-	LEU	A	50	L	-	LYS	V	130
R	H	LEU	A	6	L	H	LYS	V	143
R	-	LYS	A	83	L	H	GLU	V	62
R	-	LYS	A	83	L	H	LYS	V	65

- 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

Q9UNK4_P04054.1 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	CA	LEU	A	3	L	H	HZ1	LYS	V	143
R	H	CB	LEU	A	3	L	H	HZ1	LYS	V	143
R	H	CG	LEU	A	3	L	H	NZ	LYS	V	143
R	H	CG	LEU	A	3	L	H	HZ1	LYS	V	143
R	H	CG	LEU	A	3	L	H	HZ2	LYS	V	143
R	H	CG	LEU	A	3	L	H	HZ3	LYS	V	143
R	H	CD1	LEU	A	3	L	H	HZ1	LYS	V	143
R	H	CD2	LEU	A	3	L	H	CE	LYS	V	143
R	H	CD2	LEU	A	3	L	H	NZ	LYS	V	143
R	H	CD2	LEU	A	3	L	H	HE3	LYS	V	143
R	H	CD2	LEU	A	3	L	H	HZ1	LYS	V	143
R	H	CD2	LEU	A	3	L	H	HZ2	LYS	V	143
R	H	CD2	LEU	A	3	L	H	HZ3	LYS	V	143
R	H	CB	LEU	A	6	L	H	HE2	LYS	V	143
R	H	C	VAL	A	10	L	-	CB	SER	V	56
R	H	C	VAL	A	10	L	-	OG	SER	V	56
R	H	C	VAL	A	10	L	-	HB2	SER	V	56
R	H	CB	VAL	A	10	L	-	OG	SER	V	56
R	H	O	VAL	A	10	L	-	CB	SER	V	56
R	H	O	VAL	A	10	L	-	OG	SER	V	56
R	H	O	VAL	A	10	L	-	HB2	SER	V	56
R	H	O	VAL	A	10	L	-	HB3	SER	V	56
R	H	CG1	VAL	A	10	L	-	CB	SER	V	56
R	H	CG1	VAL	A	10	L	-	OG	SER	V	56
R	H	CG1	VAL	A	10	L	-	HB2	SER	V	56
R	H	CG1	VAL	A	10	L	-	HB3	SER	V	56
R	H	CG1	VAL	A	10	L	-	HG	SER	V	56
R	H	N	VAL	A	11	L	-	HB2	SER	V	56
R	H	CA	VAL	A	11	L	-	HB2	SER	V	56
R	H	CB	VAL	A	11	L	-	HA2	GLY	V	54
R	H	CB	VAL	A	11	L	-	HA3	GLY	V	54
R	H	O	VAL	A	11	L	-	O	GLY	V	55
R	H	CG1	VAL	A	11	L	-	CA	GLY	V	54
R	H	CG1	VAL	A	11	L	-	HA2	GLY	V	54
R	H	CG1	VAL	A	11	L	-	HA3	GLY	V	54
R	H	CG2	VAL	A	11	L	-	CA	GLY	V	54
R	H	CG2	VAL	A	11	L	-	HA2	GLY	V	54
R	H	CG2	VAL	A	11	L	-	HA3	GLY	V	54
R	H	CG2	VAL	A	11	L	-	H	GLY	V	55
R	H	CA	ALA	A	13	L	-	HG	SER	V	148
R	H	C	ALA	A	13	L	-	OG	SER	V	148
R	H	C	ALA	A	13	L	-	HB3	SER	V	148
R	H	C	ALA	A	13	L	-	HG	SER	V	148
R	H	CB	ALA	A	13	L	-	OG	SER	V	148
R	H	CB	ALA	A	13	L	-	HG	SER	V	148
R	H	O	ALA	A	13	L	-	CB	SER	V	148
R	H	O	ALA	A	13	L	-	OG	SER	V	148
R	H	O	ALA	A	13	L	-	HB2	SER	V	148
R	H	O	ALA	A	13	L	-	HB3	SER	V	148
R	H	O	ALA	A	13	L	-	HG	SER	V	148
R	-	N	GLY	A	14	L	-	CB	SER	V	56
R	-	N	GLY	A	14	L	-	HA	SER	V	56
R	-	N	GLY	A	14	L	-	HB2	SER	V	56
R	-	N	GLY	A	14	L	-	HB3	SER	V	56
R	-	N	GLY	A	14	L	-	HB3	SER	V	148
R	-	N	GLY	A	14	L	-	HG	SER	V	148
R	-	CA	GLY	A	14	L	-	CA	SER	V	56
R	-	CA	GLY	A	14	L	-	CB	SER	V	56
R	-	CA	GLY	A	14	L	-	HA	SER	V	56
R	-	CA	GLY	A	14	L	-	HB2	SER	V	56
R	-	CA	GLY	A	14	L	-	HB3	SER	V	56
R	-	CA	GLY	A	14	L	-	N	GLY	V	57
R	-	CA	GLY	A	14	L	-	H	GLY	V	57
R	-	CA	GLY	A	14	L	-	HB3	SER	V	148
R	-	C	GLY	A	14	L	-	CA	SER	V	56
R	-	C	GLY	A	14	L	-	HA	SER	V	56
R	-	C	GLY	A	14	L	-	HB3	SER	V	56
R	-	C	GLY	A	14	L	-	H	GLY	V	57
R	-	O	GLY	A	14	L	-	OH	TYR	V	50
R	-	O	GLY	A	14	L	-	HE1	TYR	V	50
R	-	O	GLY	A	14	L	-	HH	TYR	V	50
R	-	O	GLY	A	14	L	-	CA	SER	V	56
R	-	O	GLY	A	14	L	-	HA	SER	V	56
R	-	O	GLY	A	14	L	-	N	GLY	V	57
R	-	O	GLY	A	14	L	-	H	GLY	V	57
R	-	N	VAL	A	15	L	-	HA	SER	V	56
R	-	CG1	VAL	A	15	L	H	OD1	ASN	V	72
R	-	O	ILE	A	16	L	H	HD22	ASN	V	72
R	-	N	ILE	A	18	L	H	ND2	ASN	V	72
R	-	N	ILE	A	18	L	H	HD21	ASN	V	72
R	-	N	ILE	A	18	L	H	HD22	ASN	V	72
R	-	CA	ILE	A	18	L	H	HZ2	LYS	V	65
R	-	CA	ILE	A	18	L	H	HD22	ASN	V	72
R	-	CB	ILE	A	18	L	H	NZ	LYS	V	65
R	-	CB	ILE	A	18	L	H	HZ1	LYS	V	65
R	-	CB	ILE	A	18	L	H	HZ2	LYS	V	65
R	-	CB	ILE	A	18	L	H	OE1	GLN	V	68
R	-	CB	ILE	A	18	L	H	HG2	GLN	V	68
R	-	CB	ILE	A	18	L	H	ND2	ASN	V	72
R	-	CB	ILE	A	18	L	H	HD21	ASN	V	72
R	-	CB	ILE	A	18	L	H	HD22	ASN	V	72
R	-	CG1	ILE	A	18	L	H	NZ	LYS	V	65
R	-	CG1	ILE	A	18	L	H	HZ1	LYS	V	65
R	-	CG1	ILE	A	18	L	H	HZ2	LYS	V	65
R	-	CG1	ILE	A	18	L	H	CG	GLN	V	68
R	-	CG1	ILE	A	18	L	H	CD	GLN	V	68
R	-	CG1	ILE	A	18	L	H	NE2	GLN	V	68
R	-	CG1	ILE	A	18	L	H	OE1	GLN	V	68
R	-	CG1	ILE	A	18	L	H	HG2	GLN	V	68
R	-	CG1	ILE	A	18	L	H	HG3	GLN	V	68
R	-	CG1	ILE	A	18	L	H	HE21	GLN	V	68
R	-	CG1	ILE	A	18	L	H	HE22	GLN	V	68
R	-	CG1	ILE	A	18	L	H	ND2	ASN	V	72
R	-	CG1	ILE	A	18	L	H	HD21	ASN	V	72
R	-	CG1	ILE	A	18	L	H	HD22	ASN	V	72
R	-	CG2	ILE	A	18	L	H	CE	LYS	V	65
R	-	CG2	ILE	A	18	L	H	NZ	LYS	V	65
R	-	CG2	ILE	A	18	L	H	HE2	LYS	V	65
R	-	CG2	ILE	A	18	L	H	HZ1	LYS	V	65
R	-	CG2	ILE	A	18	L	H	HZ2	LYS	V	65
R	-	CG2	ILE	A	18	L	H	HZ3	LYS	V	65
R	-	CG2	ILE	A	18	L	H	OE1	GLN	V	68
R	-	CD1	ILE	A	18	L	H	NZ	LYS	V	65
R	-	CD1	ILE	A	18	L	H	HD2	LYS	V	65
R	-	CD1	ILE	A	18	L	H	HE2	LYS	V	65
R	-	CD1	ILE	A	18	L	H	HZ1	LYS	V	65
R	-	CD1	ILE	A	18	L	H	HZ2	LYS	V	65
R	-	CD1	ILE	A	18	L	H	CA	GLN	V	68
R	-	CD1	ILE	A	18	L	H	C	GLN	V	68
R	-	CD1	ILE	A	18	L	H	CB	GLN	V	68
R	-	CD1	ILE	A	18	L	H	O	GLN	V	68
R	-	CD1	ILE	A	18	L	H	CG	GLN	V	68
R	-	CD1	ILE	A	18	L	H	CD	GLN	V	68
R	-	CD1	ILE	A	18	L	H	NE2	GLN	V	68
R	-	CD1	ILE	A	18	L	H	OE1	GLN	V	68
R	-	CD1	ILE	A	18	L	H	HB2	GLN	V	68
R	-	CD1	ILE	A	18	L	H	HB3	GLN	V	68
R	-	CD1	ILE	A	18	L	H	HG2	GLN	V	68
R	-	CD1	ILE	A	18	L	H	HG3	GLN	V	68
R	-	CD1	ILE	A	18	L	H	HE21	GLN	V	68
R	-	CD1	ILE	A	18	L	H	HE22	GLN	V	68
R	-	CD1	ILE	A	18	L	H	N	THR	V	69
R	-	CD1	ILE	A	18	L	H	H	THR	V	69
R	-	CD1	ILE	A	18	L	H	HA	THR	V	69
R	-	CD1	ILE	A	18	L	H	ND2	ASN	V	72
R	-	CD1	ILE	A	18	L	H	HD21	ASN	V	72
R	-	CD1	ILE	A	18	L	H	HD22	ASN	V	72
R	H	CD2	LEU	A	23	L	H	NE2	GLN	V	76
R	H	CD2	LEU	A	23	L	H	HE22	GLN	V	76
R	H	CB	ILE	A	38	L	H	CE2	PHE	V	116
R	H	CB	ILE	A	38	L	H	HD2	PHE	V	116
R	H	CB	ILE	A	38	L	H	HE2	PHE	V	116
R	H	O	ILE	A	38	L	H	ND2	ASN	V	119
R	H	O	ILE	A	38	L	H	HD21	ASN	V	119
R	H	O	ILE	A	38	L	H	HD22	ASN	V	119
R	H	CG1	ILE	A	38	L	H	HE2	PHE	V	116
R	H	CG2	ILE	A	38	L	H	CD2	PHE	V	116
R	H	CG2	ILE	A	38	L	H	HA	PHE	V	116
R	H	CG2	ILE	A	38	L	H	HD2	PHE	V	116
R	H	CG2	ILE	A	38	L	H	CB	ASN	V	119
R	H	CG2	ILE	A	38	L	H	HB2	ASN	V	119
R	H	CG2	ILE	A	38	L	H	HB3	ASN	V	119
R	H	CG2	ILE	A	38	L	H	HD21	ASN	V	119
R	H	CD1	ILE	A	38	L	H	HG	CYS	V	73
R	H	CD1	ILE	A	38	L	H	CE2	PHE	V	116
R	H	CD1	ILE	A	38	L	H	CZ	PHE	V	116
R	H	CD1	ILE	A	38	L	H	HE2	PHE	V	116
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	116
R	H	CB	LEU	A	39	L	H	HG2	GLU	V	112
R	H	CG	LEU	A	39	L	H	HG2	GLU	V	112
R	H	CG	LEU	A	39	L	H	HB2	PHE	V	116
R	H	CG	LEU	A	39	L	H	HD2	PHE	V	116
R	H	CD1	LEU	A	39	L	H	CG	GLU	V	112
R	H	CD1	LEU	A	39	L	H	CD	GLU	V	112
R	H	CD1	LEU	A	39	L	H	OE1	GLU	V	112
R	H	CD1	LEU	A	39	L	H	HA	GLU	V	112
R	H	CD1	LEU	A	39	L	H	HG2	GLU	V	112
R	H	CD1	LEU	A	39	L	H	HG3	GLU	V	112
R	H	CD1	LEU	A	39	L	H	HD2	PHE	V	116
R	H	CD2	LEU	A	39	L	H	O	GLU	V	112
R	H	CD2	LEU	A	39	L	H	HA	GLU	V	112
R	H	CD2	LEU	A	39	L	H	HG2	GLU	V	112
R	H	CD2	LEU	A	39	L	H	HG3	GLU	V	112
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	115
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	115
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	115
R	H	CD2	LEU	A	39	L	H	N	PHE	V	116
R	H	CD2	LEU	A	39	L	H	CA	PHE	V	116
R	H	CD2	LEU	A	39	L	H	CB	PHE	V	116
R	H	CD2	LEU	A	39	L	H	H	PHE	V	116
R	H	CD2	LEU	A	39	L	H	HA	PHE	V	116
R	H	CD2	LEU	A	39	L	H	HB2	PHE	V	116
R	H	CD2	LEU	A	39	L	H	HD2	PHE	V	116
R	-	C	TRP	A	42	L	H	HD22	ASN	V	119
R	-	O	TRP	A	42	L	H	CG	ASN	V	119
R	-	O	TRP	A	42	L	H	ND2	ASN	V	119
R	-	O	TRP	A	42	L	H	OD1	ASN	V	119
R	-	O	TRP	A	42	L	H	HD21	ASN	V	119
R	-	O	TRP	A	42	L	H	HD22	ASN	V	119
R	-	CG	TRP	A	42	L	H	HD22	ASN	V	123
R	-	CD1	TRP	A	42	L	H	CG	ASN	V	119
R	-	CD1	TRP	A	42	L	H	OD1	ASN	V	119
R	-	CD1	TRP	A	42	L	H	HB3	ASN	V	119
R	-	CD1	TRP	A	42	L	H	HH11	ARG	V	122
R	-	CD1	TRP	A	42	L	H	ND2	ASN	V	123
R	-	CD1	TRP	A	42	L	H	OD1	ASN	V	123
R	-	CD1	TRP	A	42	L	H	HD22	ASN	V	123
R	-	CD2	TRP	A	42	L	H	HD22	ASN	V	123
R	-	CE2	TRP	A	42	L	H	NH1	ARG	V	122
R	-	CE2	TRP	A	42	L	H	HH11	ARG	V	122
R	-	CE2	TRP	A	42	L	H	HH12	ARG	V	122
R	-	CE2	TRP	A	42	L	H	CG	ASN	V	123
R	-	CE2	TRP	A	42	L	H	ND2	ASN	V	123
R	-	CE2	TRP	A	42	L	H	OD1	ASN	V	123
R	-	CE2	TRP	A	42	L	H	HD22	ASN	V	123
R	-	NE1	TRP	A	42	L	H	HB3	ASN	V	119
R	-	NE1	TRP	A	42	L	H	NH1	ARG	V	122
R	-	NE1	TRP	A	42	L	H	HH11	ARG	V	122
R	-	NE1	TRP	A	42	L	H	HH12	ARG	V	122
R	-	NE1	TRP	A	42	L	H	CG	ASN	V	123
R	-	NE1	TRP	A	42	L	H	ND2	ASN	V	123
R	-	NE1	TRP	A	42	L	H	OD1	ASN	V	123
R	-	NE1	TRP	A	42	L	H	HD21	ASN	V	123
R	-	NE1	TRP	A	42	L	H	HD22	ASN	V	123
R	-	CZ2	TRP	A	42	L	H	HH11	ARG	V	122
R	-	CZ2	TRP	A	42	L	H	HH12	ARG	V	122
R	-	CZ2	TRP	A	42	L	H	CG	ASN	V	123
R	-	CZ2	TRP	A	42	L	H	ND2	ASN	V	123
R	-	CZ2	TRP	A	42	L	H	OD1	ASN	V	123
R	-	CZ2	TRP	A	42	L	H	HD22	ASN	V	123
R	-	CD	PRO	A	43	L	H	OD1	ASN	V	119
R	-	N	LEU	A	50	L	H	HH12	ARG	V	122
R	-	CB	LEU	A	50	L	H	HH12	ARG	V	122
R	-	CB	LEU	A	50	L	H	HH22	ARG	V	122
R	-	CB	LEU	A	50	L	H	HD13	ILE	V	126
R	-	CG	LEU	A	50	L	H	HG22	ILE	V	126
R	-	CG	LEU	A	50	L	H	HD13	ILE	V	126
R	-	CG	LEU	A	50	L	-	HZ1	LYS	V	130
R	-	CG	LEU	A	50	L	-	HZ3	LYS	V	130
R	-	CD1	LEU	A	50	L	H	HG22	ILE	V	126
R	-	CD1	LEU	A	50	L	-	NZ	LYS	V	130
R	-	CD1	LEU	A	50	L	-	HZ1	LYS	V	130
R	-	CD1	LEU	A	50	L	-	HZ2	LYS	V	130
R	-	CD1	LEU	A	50	L	-	HZ3	LYS	V	130
R	-	CD2	LEU	A	50	L	H	CG2	ILE	V	126
R	-	CD2	LEU	A	50	L	H	CD1	ILE	V	126
R	-	CD2	LEU	A	50	L	H	HG21	ILE	V	126
R	-	CD2	LEU	A	50	L	H	HG22	ILE	V	126
R	-	CD2	LEU	A	50	L	H	HG23	ILE	V	126
R	-	CD2	LEU	A	50	L	H	HD13	ILE	V	126
R	-	CD2	LEU	A	50	L	-	NZ	LYS	V	130
R	-	CD2	LEU	A	50	L	-	HE2	LYS	V	130
R	-	CD2	LEU	A	50	L	-	HZ1	LYS	V	130
R	-	CD2	LEU	A	50	L	-	HZ3	LYS	V	130
R	-	CG	LYS	A	83	L	H	HE3	LYS	V	65
R	-	CD	LYS	A	83	L	H	HG2	LYS	V	65
R	-	CD	LYS	A	83	L	H	HE3	LYS	V	65
R	-	CE	LYS	A	83	L	H	HG2	LYS	V	65
R	-	NZ	LYS	A	83	L	H	HG2	GLU	V	62
R	-	NZ	LYS	A	83	L	H	HG2	LYS	V	65
R	-	C	ARG	A	131	L	-	HB2	SER	V	108
R	-	O	ARG	A	131	L	-	CB	SER	V	108
R	-	O	ARG	A	131	L	-	HB2	SER	V	108
R	-	O	ARG	A	131	L	-	HB3	SER	V	108
R	-	CA	PHE	A	132	L	-	HB2	SER	V	108
R	-	C	PHE	A	132	L	-	HB2	SER	V	108
R	-	CB	PHE	A	132	L	S	O	CYS	V	106
R	-	CB	PHE	A	132	L	-	C	SER	V	107
R	-	CB	PHE	A	132	L	-	N	SER	V	108
R	-	CB	PHE	A	132	L	-	CA	SER	V	108
R	-	CB	PHE	A	132	L	-	CB	SER	V	108
R	-	CB	PHE	A	132	L	-	H	SER	V	108
R	-	CB	PHE	A	132	L	-	HA	SER	V	108
R	-	CB	PHE	A	132	L	-	HB2	SER	V	108
R	-	O	PHE	A	132	L	S	HG21	THR	V	105
R	-	O	PHE	A	132	L	S	HG22	THR	V	105
R	-	O	PHE	A	132	L	S	HG23	THR	V	105
R	-	O	PHE	A	132	L	-	HB2	SER	V	108
R	-	CG	PHE	A	132	L	S	O	CYS	V	106
R	-	CG	PHE	A	132	L	-	C	SER	V	107
R	-	CG	PHE	A	132	L	-	O	SER	V	107
R	-	CG	PHE	A	132	L	-	N	SER	V	108
R	-	CG	PHE	A	132	L	-	CA	SER	V	108
R	-	CG	PHE	A	132	L	-	HA	SER	V	108
R	-	CG	PHE	A	132	L	-	HB2	SER	V	108
R	-	CD1	PHE	A	132	L	S	C	CYS	V	106
R	-	CD1	PHE	A	132	L	S	CB	CYS	V	106
R	-	CD1	PHE	A	132	L	S	O	CYS	V	106
R	-	CD1	PHE	A	132	L	S	HB2	CYS	V	106
R	-	CD1	PHE	A	132	L	S	HB3	CYS	V	106
R	-	CD1	PHE	A	132	L	H	HD22	ASN	V	119
R	-	CD2	PHE	A	132	L	-	O	SER	V	107
R	-	CD2	PHE	A	132	L	-	N	SER	V	108
R	-	CD2	PHE	A	132	L	-	CA	SER	V	108
R	-	CD2	PHE	A	132	L	-	CB	SER	V	108
R	-	CD2	PHE	A	132	L	-	HA	SER	V	108
R	-	CD2	PHE	A	132	L	-	HB2	SER	V	108
R	-	CE1	PHE	A	132	L	S	CB	CYS	V	106
R	-	CE1	PHE	A	132	L	S	HB2	CYS	V	106
R	-	CE1	PHE	A	132	L	S	HB3	CYS	V	106
R	-	CE1	PHE	A	132	L	H	HB1	ALA	V	115
R	-	CE1	PHE	A	132	L	H	ND2	ASN	V	119
R	-	CE1	PHE	A	132	L	H	HD22	ASN	V	119
R	-	CE2	PHE	A	132	L	-	HA	SER	V	108
R	-	CE2	PHE	A	132	L	H	HB1	ALA	V	115
R	-	CZ	PHE	A	132	L	H	CB	ALA	V	115
R	-	CZ	PHE	A	132	L	H	HB1	ALA	V	115
R	-	CZ	PHE	A	132	L	H	HB2	ALA	V	115
R	-	CZ	PHE	A	132	L	H	ND2	ASN	V	119
R	-	CZ	PHE	A	132	L	H	HD22	ASN	V	119
R	-	CA	TRP	A	134	L	S	HG21	THR	V	105
R	-	CD1	TRP	A	134	L	S	HG21	THR	V	105
R	H	NE	ARG	A	135	L	H	HH21	ARG	V	122
R	H	NE	ARG	A	135	L	H	HH22	ARG	V	122
R	H	NH2	ARG	A	135	L	H	HH22	ARG	V	122
R	H	CZ	ARG	A	135	L	H	HH22	ARG	V	122

- 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