IID

P39877_Q9UBM1.34 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	102	L	H	SER	V	27
R	H	VAL	A	102	L	H	GLU	V	30
R	H	VAL	A	102	L	H	LYS	V	31
R	H	VAL	A	102	L	S	TYR	V	88
R	H	LEU	A	103	L	H	LYS	V	31
R	H	LEU	A	105	L	H	LYS	V	26
R	H	LEU	A	105	L	H	GLU	V	30
R	H	SER	A	106	L	H	LEU	V	23
R	H	SER	A	106	L	H	SER	V	27
R	H	PHE	A	109	L	-	VAL	V	15
R	H	PHE	A	109	L	-	VAL	V	18
R	H	PHE	A	109	L	H	LEU	V	23
R	H	PHE	A	109	L	H	LYS	V	26
R	H	ALA	A	110	L	-	ALA	V	17
R	H	ALA	A	110	L	-	VAL	V	18
R	H	ALA	A	110	L	H	LEU	V	23
R	H	LEU	A	111	L	-	VAL	V	15
R	-	GLY	A	112	L	-	VAL	V	15
R	H	PHE	A	113	L	-	VAL	V	15
R	-	PHE	A	122	L	-	PHE	V	10
R	-	GLY	A	123	L	-	PHE	V	10
R	-	ILE	A	124	L	-	PHE	V	10
R	-	ILE	A	124	L	-	ALA	V	12
R	-	ILE	A	124	L	-	CYS	V	13
R	-	LEU	A	125	L	-	ALA	V	12
R	-	LYS	A	126	L	-	VAL	V	15
R	-	GLU	A	127	L	-	SER	V	14
R	-	VAL	A	132	L	-	VAL	V	18
R	-	VAL	A	132	L	-	GLN	V	19
R	-	VAL	A	132	L	H	GLY	V	20
R	-	VAL	A	132	L	-	SER	V	85
R	-	PHE	A	133	L	H	GLY	V	20
R	-	PHE	A	133	L	H	LEU	V	23
R	-	PHE	A	133	L	H	ASP	V	24
R	-	PHE	A	133	L	H	SER	V	27
R	-	PHE	A	133	L	H	LYS	V	31
R	-	PHE	A	133	L	-	SER	V	85
R	-	PHE	A	133	L	S	TYR	V	88
R	-	ASN	A	136	L	-	SER	V	85
R	-	ASN	A	136	L	-	LYS	V	87
R	-	ILE	A	137	L	-	LYS	V	87
R	-	ARG	A	40	L	-	PHE	V	10
R	H	SER	A	43	L	-	PHE	V	10
R	H	PRO	A	49	L	-	PHE	V	10
R	H	TYR	A	50	L	-	LEU	V	11
R	H	TYR	A	50	L	-	ALA	V	12
R	H	TYR	A	50	L	-	CYS	V	13
R	H	TYR	A	54	L	-	CYS	V	13
R	H	ALA	A	88	L	-	TRP	V	92
R	H	LEU	A	92	L	-	TRP	V	92
R	H	ALA	A	95	L	S	PHE	V	90
R	H	ALA	A	95	L	-	TRP	V	92
R	H	ALA	A	95	L	-	GLY	V	93
R	H	GLY	A	98	L	H	LYS	V	31
R	H	LEU	A	99	L	H	LYS	V	31
R	H	LEU	A	99	L	S	PHE	V	90

- 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

P39877_Q9UBM1.34 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	-	CD	ARG	A	40	L	-	HZ	PHE	V	10
R	-	NE	ARG	A	40	L	-	CZ	PHE	V	10
R	-	NE	ARG	A	40	L	-	HZ	PHE	V	10
R	-	NH1	ARG	A	40	L	-	CE1	PHE	V	10
R	-	NH1	ARG	A	40	L	-	CE2	PHE	V	10
R	-	NH1	ARG	A	40	L	-	CZ	PHE	V	10
R	-	NH1	ARG	A	40	L	-	HE1	PHE	V	10
R	-	NH1	ARG	A	40	L	-	HZ	PHE	V	10
R	-	NH2	ARG	A	40	L	-	CD1	PHE	V	10
R	-	NH2	ARG	A	40	L	-	CE1	PHE	V	10
R	-	NH2	ARG	A	40	L	-	CE2	PHE	V	10
R	-	NH2	ARG	A	40	L	-	CZ	PHE	V	10
R	-	NH2	ARG	A	40	L	-	HE1	PHE	V	10
R	-	NH2	ARG	A	40	L	-	HE2	PHE	V	10
R	-	NH2	ARG	A	40	L	-	HZ	PHE	V	10
R	-	CZ	ARG	A	40	L	-	CE1	PHE	V	10
R	-	CZ	ARG	A	40	L	-	CE2	PHE	V	10
R	-	CZ	ARG	A	40	L	-	CZ	PHE	V	10
R	-	CZ	ARG	A	40	L	-	HE1	PHE	V	10
R	-	CZ	ARG	A	40	L	-	HE2	PHE	V	10
R	-	CZ	ARG	A	40	L	-	HZ	PHE	V	10
R	H	OG	SER	A	43	L	-	HE1	PHE	V	10
R	H	CA	PRO	A	49	L	-	HD1	PHE	V	10
R	H	CA	PRO	A	49	L	-	HE1	PHE	V	10
R	H	CB	PRO	A	49	L	-	CD1	PHE	V	10
R	H	CB	PRO	A	49	L	-	CE1	PHE	V	10
R	H	CB	PRO	A	49	L	-	CZ	PHE	V	10
R	H	CB	PRO	A	49	L	-	HA	PHE	V	10
R	H	CB	PRO	A	49	L	-	HD1	PHE	V	10
R	H	CB	PRO	A	49	L	-	HE1	PHE	V	10
R	H	CG	PRO	A	49	L	-	CA	PHE	V	10
R	H	CG	PRO	A	49	L	-	CG	PHE	V	10
R	H	CG	PRO	A	49	L	-	CD1	PHE	V	10
R	H	CG	PRO	A	49	L	-	CE1	PHE	V	10
R	H	CG	PRO	A	49	L	-	HA	PHE	V	10
R	H	CG	PRO	A	49	L	-	HD1	PHE	V	10
R	H	CG	PRO	A	49	L	-	HE1	PHE	V	10
R	H	CD	PRO	A	49	L	-	HA	PHE	V	10
R	H	CG	TYR	A	50	L	-	O	LEU	V	11
R	H	CG	TYR	A	50	L	-	HB3	LEU	V	11
R	H	CD1	TYR	A	50	L	-	O	LEU	V	11
R	H	CD1	TYR	A	50	L	-	HB2	CYS	V	13
R	H	CD2	TYR	A	50	L	-	N	LEU	V	11
R	H	CD2	TYR	A	50	L	-	CA	LEU	V	11
R	H	CD2	TYR	A	50	L	-	C	LEU	V	11
R	H	CD2	TYR	A	50	L	-	CB	LEU	V	11
R	H	CD2	TYR	A	50	L	-	O	LEU	V	11
R	H	CD2	TYR	A	50	L	-	H	LEU	V	11
R	H	CD2	TYR	A	50	L	-	HB2	LEU	V	11
R	H	CD2	TYR	A	50	L	-	HB3	LEU	V	11
R	H	CE1	TYR	A	50	L	-	C	LEU	V	11
R	H	CE1	TYR	A	50	L	-	O	LEU	V	11
R	H	CE1	TYR	A	50	L	-	HB3	LEU	V	11
R	H	CE1	TYR	A	50	L	-	N	CYS	V	13
R	H	CE1	TYR	A	50	L	-	CB	CYS	V	13
R	H	CE1	TYR	A	50	L	-	SG	CYS	V	13
R	H	CE1	TYR	A	50	L	-	H	CYS	V	13
R	H	CE1	TYR	A	50	L	-	HB2	CYS	V	13
R	H	CE2	TYR	A	50	L	-	N	LEU	V	11
R	H	CE2	TYR	A	50	L	-	CA	LEU	V	11
R	H	CE2	TYR	A	50	L	-	C	LEU	V	11
R	H	CE2	TYR	A	50	L	-	CB	LEU	V	11
R	H	CE2	TYR	A	50	L	-	O	LEU	V	11
R	H	CE2	TYR	A	50	L	-	H	LEU	V	11
R	H	CE2	TYR	A	50	L	-	HA	LEU	V	11
R	H	CE2	TYR	A	50	L	-	HB2	LEU	V	11
R	H	CE2	TYR	A	50	L	-	HB3	LEU	V	11
R	H	CE2	TYR	A	50	L	-	N	ALA	V	12
R	H	CE2	TYR	A	50	L	-	H	CYS	V	13
R	H	OH	TYR	A	50	L	-	N	LEU	V	11
R	H	OH	TYR	A	50	L	-	CA	LEU	V	11
R	H	OH	TYR	A	50	L	-	C	LEU	V	11
R	H	OH	TYR	A	50	L	-	CB	LEU	V	11
R	H	OH	TYR	A	50	L	-	O	LEU	V	11
R	H	OH	TYR	A	50	L	-	HA	LEU	V	11
R	H	OH	TYR	A	50	L	-	HB3	LEU	V	11
R	H	OH	TYR	A	50	L	-	N	ALA	V	12
R	H	OH	TYR	A	50	L	-	CA	ALA	V	12
R	H	OH	TYR	A	50	L	-	C	ALA	V	12
R	H	OH	TYR	A	50	L	-	O	ALA	V	12
R	H	OH	TYR	A	50	L	-	H	ALA	V	12
R	H	OH	TYR	A	50	L	-	HA	ALA	V	12
R	H	OH	TYR	A	50	L	-	N	CYS	V	13
R	H	OH	TYR	A	50	L	-	CA	CYS	V	13
R	H	OH	TYR	A	50	L	-	CB	CYS	V	13
R	H	OH	TYR	A	50	L	-	H	CYS	V	13
R	H	OH	TYR	A	50	L	-	HA	CYS	V	13
R	H	OH	TYR	A	50	L	-	HB2	CYS	V	13
R	H	CZ	TYR	A	50	L	-	N	LEU	V	11
R	H	CZ	TYR	A	50	L	-	CA	LEU	V	11
R	H	CZ	TYR	A	50	L	-	C	LEU	V	11
R	H	CZ	TYR	A	50	L	-	CB	LEU	V	11
R	H	CZ	TYR	A	50	L	-	O	LEU	V	11
R	H	CZ	TYR	A	50	L	-	HB2	LEU	V	11
R	H	CZ	TYR	A	50	L	-	HB3	LEU	V	11
R	H	CZ	TYR	A	50	L	-	N	ALA	V	12
R	H	CZ	TYR	A	50	L	-	CA	ALA	V	12
R	H	CZ	TYR	A	50	L	-	C	ALA	V	12
R	H	CZ	TYR	A	50	L	-	HA	ALA	V	12
R	H	CZ	TYR	A	50	L	-	N	CYS	V	13
R	H	CZ	TYR	A	50	L	-	CB	CYS	V	13
R	H	CZ	TYR	A	50	L	-	H	CYS	V	13
R	H	CZ	TYR	A	50	L	-	HB2	CYS	V	13
R	H	OH	TYR	A	54	L	-	HG	CYS	V	13
R	H	CA	ALA	A	88	L	-	HZ3	TRP	V	92
R	H	CB	ALA	A	88	L	-	HZ3	TRP	V	92
R	H	O	ALA	A	88	L	-	HZ3	TRP	V	92
R	H	CD1	LEU	A	92	L	-	CE2	TRP	V	92
R	H	CD1	LEU	A	92	L	-	CZ2	TRP	V	92
R	H	CD1	LEU	A	92	L	-	HZ2	TRP	V	92
R	H	CD1	LEU	A	92	L	-	HE1	TRP	V	92
R	H	CD2	LEU	A	92	L	-	HZ2	TRP	V	92
R	H	CA	ALA	A	95	L	S	HE1	PHE	V	90
R	H	C	ALA	A	95	L	S	HE1	PHE	V	90
R	H	CB	ALA	A	95	L	S	HE1	PHE	V	90
R	H	CB	ALA	A	95	L	-	H	TRP	V	92
R	H	CB	ALA	A	95	L	-	H	GLY	V	93
R	H	O	ALA	A	95	L	S	HD1	PHE	V	90
R	H	O	ALA	A	95	L	S	HE1	PHE	V	90
R	H	CA	GLY	A	98	L	H	HA	LYS	V	31
R	H	CA	GLY	A	98	L	H	HG2	LYS	V	31
R	H	C	GLY	A	98	L	H	CG	LYS	V	31
R	H	C	GLY	A	98	L	H	HA	LYS	V	31
R	H	C	GLY	A	98	L	H	HG2	LYS	V	31
R	H	C	GLY	A	98	L	H	HG3	LYS	V	31
R	H	C	GLY	A	98	L	H	HE3	LYS	V	31
R	H	O	GLY	A	98	L	H	CG	LYS	V	31
R	H	O	GLY	A	98	L	H	CD	LYS	V	31
R	H	O	GLY	A	98	L	H	CE	LYS	V	31
R	H	O	GLY	A	98	L	H	HA	LYS	V	31
R	H	O	GLY	A	98	L	H	HG2	LYS	V	31
R	H	O	GLY	A	98	L	H	HG3	LYS	V	31
R	H	O	GLY	A	98	L	H	HE2	LYS	V	31
R	H	O	GLY	A	98	L	H	HE3	LYS	V	31
R	H	N	LEU	A	99	L	H	CG	LYS	V	31
R	H	N	LEU	A	99	L	H	CE	LYS	V	31
R	H	N	LEU	A	99	L	H	HG2	LYS	V	31
R	H	N	LEU	A	99	L	H	HE3	LYS	V	31
R	H	N	LEU	A	99	L	S	HD1	PHE	V	90
R	H	CA	LEU	A	99	L	H	CD	LYS	V	31
R	H	CA	LEU	A	99	L	H	CE	LYS	V	31
R	H	CA	LEU	A	99	L	H	HG2	LYS	V	31
R	H	CA	LEU	A	99	L	H	HD3	LYS	V	31
R	H	CA	LEU	A	99	L	H	HE2	LYS	V	31
R	H	CA	LEU	A	99	L	H	HE3	LYS	V	31
R	H	C	LEU	A	99	L	H	CE	LYS	V	31
R	H	C	LEU	A	99	L	H	HE2	LYS	V	31
R	H	C	LEU	A	99	L	H	HE3	LYS	V	31
R	H	CB	LEU	A	99	L	H	HE3	LYS	V	31
R	H	CB	LEU	A	99	L	S	HD1	PHE	V	90
R	H	O	LEU	A	99	L	H	CE	LYS	V	31
R	H	O	LEU	A	99	L	H	HE2	LYS	V	31
R	H	O	LEU	A	99	L	H	HE3	LYS	V	31
R	H	O	LEU	A	99	L	H	HZ1	LYS	V	31
R	H	CG	LEU	A	99	L	H	HE3	LYS	V	31
R	H	CD1	LEU	A	99	L	H	CE	LYS	V	31
R	H	CD1	LEU	A	99	L	H	NZ	LYS	V	31
R	H	CD1	LEU	A	99	L	H	HD3	LYS	V	31
R	H	CD1	LEU	A	99	L	H	HE3	LYS	V	31
R	H	CD1	LEU	A	99	L	H	HZ1	LYS	V	31
R	H	CD1	LEU	A	99	L	H	HZ3	LYS	V	31
R	H	CD1	LEU	A	99	L	S	HB3	PHE	V	90
R	H	N	VAL	A	102	L	H	HE2	LYS	V	31
R	H	CA	VAL	A	102	L	H	OG	SER	V	27
R	H	CA	VAL	A	102	L	H	HA	SER	V	27
R	H	CA	VAL	A	102	L	H	HG	SER	V	27
R	H	CA	VAL	A	102	L	H	CE	LYS	V	31
R	H	CA	VAL	A	102	L	H	HE2	LYS	V	31
R	H	C	VAL	A	102	L	H	OG	SER	V	27
R	H	C	VAL	A	102	L	H	HE2	LYS	V	31
R	H	CB	VAL	A	102	L	H	CB	SER	V	27
R	H	CB	VAL	A	102	L	H	O	SER	V	27
R	H	CB	VAL	A	102	L	H	OG	SER	V	27
R	H	CB	VAL	A	102	L	H	HA	SER	V	27
R	H	CB	VAL	A	102	L	H	HB2	SER	V	27
R	H	CB	VAL	A	102	L	H	HG	SER	V	27
R	H	CB	VAL	A	102	L	H	CG	LYS	V	31
R	H	CB	VAL	A	102	L	H	CD	LYS	V	31
R	H	CB	VAL	A	102	L	H	CE	LYS	V	31
R	H	CB	VAL	A	102	L	H	NZ	LYS	V	31
R	H	CB	VAL	A	102	L	H	HG2	LYS	V	31
R	H	CB	VAL	A	102	L	H	HG3	LYS	V	31
R	H	CB	VAL	A	102	L	H	HD2	LYS	V	31
R	H	CB	VAL	A	102	L	H	HE2	LYS	V	31
R	H	CB	VAL	A	102	L	H	HE3	LYS	V	31
R	H	CB	VAL	A	102	L	H	HZ1	LYS	V	31
R	H	CB	VAL	A	102	L	H	HZ2	LYS	V	31
R	H	O	VAL	A	102	L	H	OG	SER	V	27
R	H	O	VAL	A	102	L	H	HB2	SER	V	27
R	H	CG1	VAL	A	102	L	H	CA	SER	V	27
R	H	CG1	VAL	A	102	L	H	C	SER	V	27
R	H	CG1	VAL	A	102	L	H	CB	SER	V	27
R	H	CG1	VAL	A	102	L	H	O	SER	V	27
R	H	CG1	VAL	A	102	L	H	OG	SER	V	27
R	H	CG1	VAL	A	102	L	H	HA	SER	V	27
R	H	CG1	VAL	A	102	L	H	HB2	SER	V	27
R	H	CG1	VAL	A	102	L	H	HB3	SER	V	27
R	H	CG1	VAL	A	102	L	H	HG	SER	V	27
R	H	CG1	VAL	A	102	L	H	CD	LYS	V	31
R	H	CG1	VAL	A	102	L	H	CE	LYS	V	31
R	H	CG1	VAL	A	102	L	H	NZ	LYS	V	31
R	H	CG1	VAL	A	102	L	H	HG3	LYS	V	31
R	H	CG1	VAL	A	102	L	H	HD2	LYS	V	31
R	H	CG1	VAL	A	102	L	H	HE2	LYS	V	31
R	H	CG1	VAL	A	102	L	H	HE3	LYS	V	31
R	H	CG1	VAL	A	102	L	H	HZ1	LYS	V	31
R	H	CG1	VAL	A	102	L	H	HZ2	LYS	V	31
R	H	CG1	VAL	A	102	L	H	HZ3	LYS	V	31
R	H	CG1	VAL	A	102	L	S	OH	TYR	V	88
R	H	CG1	VAL	A	102	L	S	HH	TYR	V	88
R	H	CG2	VAL	A	102	L	H	CA	SER	V	27
R	H	CG2	VAL	A	102	L	H	C	SER	V	27
R	H	CG2	VAL	A	102	L	H	CB	SER	V	27
R	H	CG2	VAL	A	102	L	H	O	SER	V	27
R	H	CG2	VAL	A	102	L	H	OG	SER	V	27
R	H	CG2	VAL	A	102	L	H	HA	SER	V	27
R	H	CG2	VAL	A	102	L	H	HG	SER	V	27
R	H	CG2	VAL	A	102	L	H	HB2	GLU	V	30
R	H	CG2	VAL	A	102	L	H	N	LYS	V	31
R	H	CG2	VAL	A	102	L	H	CB	LYS	V	31
R	H	CG2	VAL	A	102	L	H	CG	LYS	V	31
R	H	CG2	VAL	A	102	L	H	CD	LYS	V	31
R	H	CG2	VAL	A	102	L	H	CE	LYS	V	31
R	H	CG2	VAL	A	102	L	H	NZ	LYS	V	31
R	H	CG2	VAL	A	102	L	H	H	LYS	V	31
R	H	CG2	VAL	A	102	L	H	HB2	LYS	V	31
R	H	CG2	VAL	A	102	L	H	HG2	LYS	V	31
R	H	CG2	VAL	A	102	L	H	HG3	LYS	V	31
R	H	CG2	VAL	A	102	L	H	HD2	LYS	V	31
R	H	CG2	VAL	A	102	L	H	HE2	LYS	V	31
R	H	CG2	VAL	A	102	L	H	HE3	LYS	V	31
R	H	CG2	VAL	A	102	L	H	HZ2	LYS	V	31
R	H	N	LEU	A	103	L	H	HE2	LYS	V	31
R	H	CG	LEU	A	103	L	H	HZ1	LYS	V	31
R	H	CB	LEU	A	105	L	H	NZ	LYS	V	26
R	H	CB	LEU	A	105	L	H	HZ2	LYS	V	26
R	H	CB	LEU	A	105	L	H	HZ3	LYS	V	26
R	H	CG	LEU	A	105	L	H	HZ3	LYS	V	26
R	H	CD1	LEU	A	105	L	H	NZ	LYS	V	26
R	H	CD1	LEU	A	105	L	H	HZ1	LYS	V	26
R	H	CD1	LEU	A	105	L	H	HZ2	LYS	V	26
R	H	CD1	LEU	A	105	L	H	HZ3	LYS	V	26
R	H	CD1	LEU	A	105	L	H	OE2	GLU	V	30
R	H	CA	SER	A	106	L	H	HD12	LEU	V	23
R	H	C	SER	A	106	L	H	HD12	LEU	V	23
R	H	CB	SER	A	106	L	H	HB3	LEU	V	23
R	H	CB	SER	A	106	L	H	HB2	SER	V	27
R	H	O	SER	A	106	L	H	HD12	LEU	V	23
R	H	C	PHE	A	109	L	-	HB	VAL	V	18
R	H	C	PHE	A	109	L	-	HG22	VAL	V	18
R	H	C	PHE	A	109	L	H	HD11	LEU	V	23
R	H	CB	PHE	A	109	L	H	CD2	LEU	V	23
R	H	CB	PHE	A	109	L	H	HD11	LEU	V	23
R	H	CB	PHE	A	109	L	H	HD12	LEU	V	23
R	H	CB	PHE	A	109	L	H	HD22	LEU	V	23
R	H	CB	PHE	A	109	L	H	HD23	LEU	V	23
R	H	O	PHE	A	109	L	-	HG13	VAL	V	15
R	H	O	PHE	A	109	L	-	CB	VAL	V	18
R	H	O	PHE	A	109	L	-	CG2	VAL	V	18
R	H	O	PHE	A	109	L	-	HB	VAL	V	18
R	H	O	PHE	A	109	L	-	HG21	VAL	V	18
R	H	O	PHE	A	109	L	-	HG22	VAL	V	18
R	H	CG	PHE	A	109	L	H	HD22	LEU	V	23
R	H	CG	PHE	A	109	L	H	HD23	LEU	V	23
R	H	CD2	PHE	A	109	L	H	HD23	LEU	V	23
R	H	CD2	PHE	A	109	L	H	HD2	LYS	V	26
R	H	CD2	PHE	A	109	L	H	HE3	LYS	V	26
R	H	CD2	PHE	A	109	L	H	HZ3	LYS	V	26
R	H	CE2	PHE	A	109	L	H	CD	LYS	V	26
R	H	CE2	PHE	A	109	L	H	CE	LYS	V	26
R	H	CE2	PHE	A	109	L	H	NZ	LYS	V	26
R	H	CE2	PHE	A	109	L	H	HD2	LYS	V	26
R	H	CE2	PHE	A	109	L	H	HE3	LYS	V	26
R	H	CE2	PHE	A	109	L	H	HZ3	LYS	V	26
R	H	CZ	PHE	A	109	L	H	HE3	LYS	V	26
R	H	CZ	PHE	A	109	L	H	HZ3	LYS	V	26
R	H	N	ALA	A	110	L	-	HB	VAL	V	18
R	H	N	ALA	A	110	L	H	HD11	LEU	V	23
R	H	N	ALA	A	110	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	110	L	-	H	VAL	V	18
R	H	CA	ALA	A	110	L	-	HB	VAL	V	18
R	H	O	ALA	A	110	L	-	HA	ALA	V	17
R	H	O	ALA	A	110	L	-	H	VAL	V	18
R	H	C	LEU	A	111	L	-	HG13	VAL	V	15
R	H	C	LEU	A	111	L	-	HG22	VAL	V	15
R	H	O	LEU	A	111	L	-	CB	VAL	V	15
R	H	O	LEU	A	111	L	-	CG1	VAL	V	15
R	H	O	LEU	A	111	L	-	CG2	VAL	V	15
R	H	O	LEU	A	111	L	-	HB	VAL	V	15
R	H	O	LEU	A	111	L	-	HG13	VAL	V	15
R	H	O	LEU	A	111	L	-	HG22	VAL	V	15
R	-	N	GLY	A	112	L	-	CG1	VAL	V	15
R	-	N	GLY	A	112	L	-	HG13	VAL	V	15
R	-	N	GLY	A	112	L	-	HG22	VAL	V	15
R	-	CA	GLY	A	112	L	-	CG1	VAL	V	15
R	-	CA	GLY	A	112	L	-	CG2	VAL	V	15
R	-	CA	GLY	A	112	L	-	HG12	VAL	V	15
R	-	CA	GLY	A	112	L	-	HG13	VAL	V	15
R	-	CA	GLY	A	112	L	-	HG22	VAL	V	15
R	-	C	GLY	A	112	L	-	HG22	VAL	V	15
R	H	N	PHE	A	113	L	-	HG22	VAL	V	15
R	-	CA	PHE	A	122	L	-	HE1	PHE	V	10
R	-	C	PHE	A	122	L	-	CD1	PHE	V	10
R	-	C	PHE	A	122	L	-	CE1	PHE	V	10
R	-	C	PHE	A	122	L	-	CZ	PHE	V	10
R	-	C	PHE	A	122	L	-	HD1	PHE	V	10
R	-	C	PHE	A	122	L	-	HE1	PHE	V	10
R	-	C	PHE	A	122	L	-	HZ	PHE	V	10
R	-	CB	PHE	A	122	L	-	HE1	PHE	V	10
R	-	O	PHE	A	122	L	-	CG	PHE	V	10
R	-	O	PHE	A	122	L	-	CD1	PHE	V	10
R	-	O	PHE	A	122	L	-	CE1	PHE	V	10
R	-	O	PHE	A	122	L	-	CE2	PHE	V	10
R	-	O	PHE	A	122	L	-	CZ	PHE	V	10
R	-	O	PHE	A	122	L	-	HD1	PHE	V	10
R	-	O	PHE	A	122	L	-	HE1	PHE	V	10
R	-	O	PHE	A	122	L	-	HZ	PHE	V	10
R	-	N	GLY	A	123	L	-	CE1	PHE	V	10
R	-	N	GLY	A	123	L	-	HE1	PHE	V	10
R	-	CA	GLY	A	123	L	-	CD1	PHE	V	10
R	-	CA	GLY	A	123	L	-	CE1	PHE	V	10
R	-	C	GLY	A	123	L	-	CG	PHE	V	10
R	-	C	GLY	A	123	L	-	CD1	PHE	V	10
R	-	C	GLY	A	123	L	-	HB3	PHE	V	10
R	-	C	GLY	A	123	L	-	HD1	PHE	V	10
R	-	O	GLY	A	123	L	-	CB	PHE	V	10
R	-	O	GLY	A	123	L	-	CG	PHE	V	10
R	-	O	GLY	A	123	L	-	CD1	PHE	V	10
R	-	O	GLY	A	123	L	-	HB2	PHE	V	10
R	-	O	GLY	A	123	L	-	HB3	PHE	V	10
R	-	O	GLY	A	123	L	-	HD1	PHE	V	10
R	-	N	ILE	A	124	L	-	HB3	PHE	V	10
R	-	N	ILE	A	124	L	-	HD1	PHE	V	10
R	-	CA	ILE	A	124	L	-	HB3	PHE	V	10
R	-	CA	ILE	A	124	L	-	HA	ALA	V	12
R	-	CG1	ILE	A	124	L	-	HD1	PHE	V	10
R	-	CG2	ILE	A	124	L	-	HA	ALA	V	12
R	-	CG2	ILE	A	124	L	-	H	CYS	V	13
R	-	O	LEU	A	125	L	-	HB1	ALA	V	12
R	-	CE	LYS	A	126	L	-	HB	VAL	V	15
R	-	NZ	LYS	A	126	L	-	CB	VAL	V	15
R	-	NZ	LYS	A	126	L	-	O	VAL	V	15
R	-	NZ	LYS	A	126	L	-	CG1	VAL	V	15
R	-	NZ	LYS	A	126	L	-	HB	VAL	V	15
R	-	NZ	LYS	A	126	L	-	HG11	VAL	V	15
R	-	NZ	LYS	A	126	L	-	HG13	VAL	V	15
R	-	CD	GLU	A	127	L	-	HB3	SER	V	14
R	-	OE1	GLU	A	127	L	-	HB2	SER	V	14
R	-	OE1	GLU	A	127	L	-	HB3	SER	V	14
R	-	CA	VAL	A	132	L	-	HG	SER	V	85
R	-	CB	VAL	A	132	L	H	H	GLY	V	20
R	-	CB	VAL	A	132	L	H	HA3	GLY	V	20
R	-	CG1	VAL	A	132	L	-	HA	GLN	V	19
R	-	CG1	VAL	A	132	L	H	H	GLY	V	20
R	-	CG2	VAL	A	132	L	-	O	VAL	V	18
R	-	N	PHE	A	133	L	H	HA3	GLY	V	20
R	-	N	PHE	A	133	L	-	HB2	SER	V	85
R	-	N	PHE	A	133	L	-	HB3	SER	V	85
R	-	N	PHE	A	133	L	-	HG	SER	V	85
R	-	CA	PHE	A	133	L	H	OD1	ASP	V	24
R	-	CB	PHE	A	133	L	H	CG	ASP	V	24
R	-	CB	PHE	A	133	L	H	OD1	ASP	V	24
R	-	CB	PHE	A	133	L	H	OD2	ASP	V	24
R	-	CB	PHE	A	133	L	-	HB3	SER	V	85
R	-	O	PHE	A	133	L	H	HD12	LEU	V	23
R	-	O	PHE	A	133	L	H	HD13	LEU	V	23
R	-	CG	PHE	A	133	L	H	CG	ASP	V	24
R	-	CG	PHE	A	133	L	H	OD1	ASP	V	24
R	-	CG	PHE	A	133	L	H	HA	ASP	V	24
R	-	CD1	PHE	A	133	L	H	CG	ASP	V	24
R	-	CD1	PHE	A	133	L	H	OD1	ASP	V	24
R	-	CD1	PHE	A	133	L	H	HA	ASP	V	24
R	-	CD2	PHE	A	133	L	H	CG	ASP	V	24
R	-	CD2	PHE	A	133	L	H	OD1	ASP	V	24
R	-	CE1	PHE	A	133	L	H	OD1	ASP	V	24
R	-	CE1	PHE	A	133	L	H	HA	ASP	V	24
R	-	CE1	PHE	A	133	L	H	CB	SER	V	27
R	-	CE1	PHE	A	133	L	H	OG	SER	V	27
R	-	CE1	PHE	A	133	L	H	HB2	SER	V	27
R	-	CE1	PHE	A	133	L	H	HB3	SER	V	27
R	-	CE1	PHE	A	133	L	H	HG	SER	V	27
R	-	CE1	PHE	A	133	L	S	HE1	TYR	V	88
R	-	CE2	PHE	A	133	L	H	OD1	ASP	V	24
R	-	CE2	PHE	A	133	L	S	HE1	TYR	V	88
R	-	CZ	PHE	A	133	L	H	OD1	ASP	V	24
R	-	CZ	PHE	A	133	L	H	HA	ASP	V	24
R	-	CZ	PHE	A	133	L	H	OG	SER	V	27
R	-	CZ	PHE	A	133	L	H	HB3	SER	V	27
R	-	CZ	PHE	A	133	L	H	HG	SER	V	27
R	-	CZ	PHE	A	133	L	H	HZ2	LYS	V	31
R	-	CZ	PHE	A	133	L	S	HE1	TYR	V	88
R	-	CA	ASN	A	136	L	-	HE2	LYS	V	87
R	-	C	ASN	A	136	L	-	CE	LYS	V	87
R	-	C	ASN	A	136	L	-	NZ	LYS	V	87
R	-	C	ASN	A	136	L	-	HE2	LYS	V	87
R	-	C	ASN	A	136	L	-	HE3	LYS	V	87
R	-	C	ASN	A	136	L	-	HZ1	LYS	V	87
R	-	C	ASN	A	136	L	-	HZ2	LYS	V	87
R	-	CB	ASN	A	136	L	-	CE	LYS	V	87
R	-	CB	ASN	A	136	L	-	HE2	LYS	V	87
R	-	CB	ASN	A	136	L	-	HE3	LYS	V	87
R	-	O	ASN	A	136	L	-	CE	LYS	V	87
R	-	O	ASN	A	136	L	-	NZ	LYS	V	87
R	-	O	ASN	A	136	L	-	HE2	LYS	V	87
R	-	O	ASN	A	136	L	-	HE3	LYS	V	87
R	-	O	ASN	A	136	L	-	HZ1	LYS	V	87
R	-	O	ASN	A	136	L	-	HZ2	LYS	V	87
R	-	O	ASN	A	136	L	-	HZ3	LYS	V	87
R	-	CG	ASN	A	136	L	-	CE	LYS	V	87
R	-	CG	ASN	A	136	L	-	HG2	LYS	V	87
R	-	CG	ASN	A	136	L	-	HG3	LYS	V	87
R	-	CG	ASN	A	136	L	-	HE2	LYS	V	87
R	-	CG	ASN	A	136	L	-	HE3	LYS	V	87
R	-	ND2	ASN	A	136	L	-	HB3	SER	V	85
R	-	ND2	ASN	A	136	L	-	HG	SER	V	85
R	-	ND2	ASN	A	136	L	-	CG	LYS	V	87
R	-	ND2	ASN	A	136	L	-	CD	LYS	V	87
R	-	ND2	ASN	A	136	L	-	CE	LYS	V	87
R	-	ND2	ASN	A	136	L	-	HG2	LYS	V	87
R	-	ND2	ASN	A	136	L	-	HG3	LYS	V	87
R	-	ND2	ASN	A	136	L	-	HE2	LYS	V	87
R	-	ND2	ASN	A	136	L	-	HE3	LYS	V	87
R	-	OD1	ASN	A	136	L	-	HG2	LYS	V	87
R	-	OD1	ASN	A	136	L	-	HE2	LYS	V	87
R	-	N	ILE	A	137	L	-	HE2	LYS	V	87
R	-	CA	ILE	A	137	L	-	HE2	LYS	V	87
R	-	CA	ILE	A	137	L	-	HZ2	LYS	V	87
R	-	CB	ILE	A	137	L	-	HG2	LYS	V	87
R	-	CB	ILE	A	137	L	-	HD3	LYS	V	87
R	-	CB	ILE	A	137	L	-	HE2	LYS	V	87
R	-	CG2	ILE	A	137	L	-	CB	LYS	V	87
R	-	CG2	ILE	A	137	L	-	CG	LYS	V	87
R	-	CG2	ILE	A	137	L	-	CD	LYS	V	87
R	-	CG2	ILE	A	137	L	-	CE	LYS	V	87
R	-	CG2	ILE	A	137	L	-	HA	LYS	V	87
R	-	CG2	ILE	A	137	L	-	HB3	LYS	V	87
R	-	CG2	ILE	A	137	L	-	HG2	LYS	V	87
R	-	CG2	ILE	A	137	L	-	HG3	LYS	V	87
R	-	CG2	ILE	A	137	L	-	HD3	LYS	V	87
R	-	CG2	ILE	A	137	L	-	HE2	LYS	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