IID

Q9H205_P59551.1 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	PHE	A	102	L	H	LEU	V	99
R	H	PHE	A	146	L	H	SER	V	153
R	H	PHE	A	146	L	H	LEU	V	154
R	H	PHE	A	146	L	H	LEU	V	157
R	H	VAL	A	149	L	H	PHE	V	102
R	H	SER	A	153	L	H	PHE	V	102
R	H	ILE	A	157	L	H	LEU	V	68
R	H	ILE	A	157	L	H	LEU	V	72
R	H	PHE	A	160	L	H	LEU	V	39
R	H	PHE	A	160	L	H	LEU	V	71
R	H	PHE	A	160	L	H	LEU	V	72
R	H	PHE	A	160	L	H	SER	V	75
R	H	ILE	A	161	L	H	LEU	V	46
R	H	ILE	A	161	L	H	LEU	V	68
R	H	HIS	A	164	L	H	LEU	V	39
R	H	HIS	A	164	L	H	GLY	V	43
R	H	HIS	A	164	L	H	LEU	V	71
R	H	ARG	A	165	L	H	TYR	V	308
R	H	ARG	A	165	L	H	LEU	V	47
R	H	ARG	A	165	L	H	MET	V	51
R	H	TYR	A	167	L	H	LEU	V	36
R	H	TYR	A	167	L	H	LEU	V	39
R	H	GLN	A	168	L	H	LEU	V	39
R	H	GLN	A	168	L	H	ILE	V	40
R	H	GLN	A	168	L	H	GLY	V	43
R	H	GLN	A	168	L	H	LEU	V	44
R	H	LEU	A	171	L	H	ILE	V	40
R	H	ARG	A	172	L	H	LEU	V	305
R	H	ARG	A	172	L	H	TYR	V	308
R	H	ARG	A	172	L	H	MET	V	309
R	H	GLY	A	36	L	-	LEU	V	8
R	H	PHE	A	37	L	-	LEU	V	8
R	H	THR	A	39	L	-	LEU	V	8
R	H	ALA	A	40	L	-	LEU	V	8
R	H	VAL	A	44	L	-	PHE	V	6
R	H	TRP	A	46	L	H	VAL	V	161
R	H	TRP	A	46	L	-	HIS	V	165
R	H	VAL	A	47	L	-	HIS	V	165
R	H	VAL	A	47	L	-	PHE	V	6
R	H	LEU	A	48	L	-	TRP	V	4
R	H	CYS	A	68	L	H	GLY	V	95
R	H	GLY	A	75	L	H	ARG	V	87
R	H	TYR	A	79	L	H	ARG	V	87
R	-	HIS	A	83	L	H	ARG	V	87
R	H	PRO	A	91	L	H	TYR	V	35
R	H	PRO	A	91	L	H	PRO	V	79
R	H	VAL	A	92	L	H	PRO	V	79
R	H	VAL	A	92	L	H	ALA	V	83
R	H	PHE	A	95	L	H	SER	V	75
R	H	PHE	A	95	L	H	VAL	V	76
R	H	PHE	A	95	L	H	PRO	V	79
R	H	PHE	A	95	L	H	LYS	V	80
R	H	PHE	A	98	L	H	LEU	V	72
R	H	GLN	A	99	L	H	LEU	V	99

- 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

Q9H205_P59551.1 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	GLY	A	36	L	-	CD2	LEU	V	8
R	H	CA	GLY	A	36	L	-	HD21	LEU	V	8
R	H	CA	GLY	A	36	L	-	HD23	LEU	V	8
R	H	C	GLY	A	36	L	-	CD2	LEU	V	8
R	H	C	GLY	A	36	L	-	HD21	LEU	V	8
R	H	C	GLY	A	36	L	-	HD22	LEU	V	8
R	H	C	GLY	A	36	L	-	HD23	LEU	V	8
R	H	O	GLY	A	36	L	-	CD2	LEU	V	8
R	H	O	GLY	A	36	L	-	HD21	LEU	V	8
R	H	O	GLY	A	36	L	-	HD22	LEU	V	8
R	H	O	GLY	A	36	L	-	HD23	LEU	V	8
R	H	N	PHE	A	37	L	-	HD21	LEU	V	8
R	H	CA	THR	A	39	L	-	HD23	LEU	V	8
R	H	C	THR	A	39	L	-	CD2	LEU	V	8
R	H	C	THR	A	39	L	-	HD22	LEU	V	8
R	H	C	THR	A	39	L	-	HD23	LEU	V	8
R	H	CB	THR	A	39	L	-	CD2	LEU	V	8
R	H	CB	THR	A	39	L	-	HD22	LEU	V	8
R	H	CB	THR	A	39	L	-	HD23	LEU	V	8
R	H	CG2	THR	A	39	L	-	HD13	LEU	V	8
R	H	CG2	THR	A	39	L	-	HD23	LEU	V	8
R	H	N	ALA	A	40	L	-	CD2	LEU	V	8
R	H	N	ALA	A	40	L	-	HD12	LEU	V	8
R	H	N	ALA	A	40	L	-	HD21	LEU	V	8
R	H	N	ALA	A	40	L	-	HD22	LEU	V	8
R	H	N	ALA	A	40	L	-	HD23	LEU	V	8
R	H	CA	ALA	A	40	L	-	CD1	LEU	V	8
R	H	CA	ALA	A	40	L	-	CD2	LEU	V	8
R	H	CA	ALA	A	40	L	-	HB2	LEU	V	8
R	H	CA	ALA	A	40	L	-	HD12	LEU	V	8
R	H	CA	ALA	A	40	L	-	HD22	LEU	V	8
R	H	CA	ALA	A	40	L	-	HD23	LEU	V	8
R	H	C	ALA	A	40	L	-	HD22	LEU	V	8
R	H	CB	ALA	A	40	L	-	CB	LEU	V	8
R	H	CB	ALA	A	40	L	-	CG	LEU	V	8
R	H	CB	ALA	A	40	L	-	CD1	LEU	V	8
R	H	CB	ALA	A	40	L	-	CD2	LEU	V	8
R	H	CB	ALA	A	40	L	-	HB2	LEU	V	8
R	H	CB	ALA	A	40	L	-	HB3	LEU	V	8
R	H	CB	ALA	A	40	L	-	HD12	LEU	V	8
R	H	CB	ALA	A	40	L	-	HD21	LEU	V	8
R	H	CB	ALA	A	40	L	-	HD22	LEU	V	8
R	H	CB	ALA	A	40	L	-	HD23	LEU	V	8
R	H	CB	VAL	A	44	L	-	HB3	PHE	V	6
R	H	CG2	VAL	A	44	L	-	CB	PHE	V	6
R	H	CG2	VAL	A	44	L	-	CG	PHE	V	6
R	H	CG2	VAL	A	44	L	-	CD2	PHE	V	6
R	H	CG2	VAL	A	44	L	-	H	PHE	V	6
R	H	CG2	VAL	A	44	L	-	HB2	PHE	V	6
R	H	CG2	VAL	A	44	L	-	HB3	PHE	V	6
R	H	CG2	VAL	A	44	L	-	HD2	PHE	V	6
R	H	CH2	TRP	A	46	L	H	HG13	VAL	V	161
R	H	CH2	TRP	A	46	L	-	HD2	HIS	V	165
R	H	CZ2	TRP	A	46	L	-	HD2	HIS	V	165
R	H	CZ3	TRP	A	46	L	-	HD2	HIS	V	165
R	H	CA	VAL	A	47	L	-	CE1	HIS	V	165
R	H	CA	VAL	A	47	L	-	HE1	HIS	V	165
R	H	C	VAL	A	47	L	-	HE1	HIS	V	165
R	H	CB	VAL	A	47	L	-	CE2	PHE	V	6
R	H	CB	VAL	A	47	L	-	HE2	PHE	V	6
R	H	CB	VAL	A	47	L	-	CE1	HIS	V	165
R	H	CB	VAL	A	47	L	-	HE1	HIS	V	165
R	H	O	VAL	A	47	L	-	HE1	HIS	V	165
R	H	CG1	VAL	A	47	L	-	CE2	PHE	V	6
R	H	CG1	VAL	A	47	L	-	CZ	PHE	V	6
R	H	CG1	VAL	A	47	L	-	HE2	PHE	V	6
R	H	CG1	VAL	A	47	L	-	HZ	PHE	V	6
R	H	CG1	VAL	A	47	L	-	CE1	HIS	V	165
R	H	CG1	VAL	A	47	L	-	HE1	HIS	V	165
R	H	CG2	VAL	A	47	L	-	CE2	PHE	V	6
R	H	CG2	VAL	A	47	L	-	CZ	PHE	V	6
R	H	CG2	VAL	A	47	L	-	HE2	PHE	V	6
R	H	CG2	VAL	A	47	L	-	HZ	PHE	V	6
R	H	CG2	VAL	A	47	L	-	ND1	HIS	V	165
R	H	CG2	VAL	A	47	L	-	CE1	HIS	V	165
R	H	CG2	VAL	A	47	L	-	NE2	HIS	V	165
R	H	CG2	VAL	A	47	L	-	HE1	HIS	V	165
R	H	CD2	LEU	A	48	L	-	CD1	TRP	V	4
R	H	CD2	LEU	A	48	L	-	HB2	TRP	V	4
R	H	CD2	LEU	A	48	L	-	HD1	TRP	V	4
R	H	SG	CYS	A	68	L	H	HA3	GLY	V	95
R	H	O	GLY	A	75	L	H	HH12	ARG	V	87
R	H	N	TYR	A	79	L	H	HH22	ARG	V	87
R	H	CA	TYR	A	79	L	H	NH2	ARG	V	87
R	H	CA	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CA	TYR	A	79	L	H	HH22	ARG	V	87
R	H	C	TYR	A	79	L	H	HH22	ARG	V	87
R	H	CB	TYR	A	79	L	H	NH1	ARG	V	87
R	H	CB	TYR	A	79	L	H	NH2	ARG	V	87
R	H	CB	TYR	A	79	L	H	CZ	ARG	V	87
R	H	CB	TYR	A	79	L	H	HH12	ARG	V	87
R	H	CB	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CB	TYR	A	79	L	H	HH22	ARG	V	87
R	H	CG	TYR	A	79	L	H	NH1	ARG	V	87
R	H	CG	TYR	A	79	L	H	NH2	ARG	V	87
R	H	CG	TYR	A	79	L	H	CZ	ARG	V	87
R	H	CG	TYR	A	79	L	H	HH12	ARG	V	87
R	H	CG	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CG	TYR	A	79	L	H	HH22	ARG	V	87
R	H	CD1	TYR	A	79	L	H	NH2	ARG	V	87
R	H	CD1	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CD1	TYR	A	79	L	H	HH22	ARG	V	87
R	H	CD2	TYR	A	79	L	H	NE	ARG	V	87
R	H	CD2	TYR	A	79	L	H	NH1	ARG	V	87
R	H	CD2	TYR	A	79	L	H	NH2	ARG	V	87
R	H	CD2	TYR	A	79	L	H	CZ	ARG	V	87
R	H	CD2	TYR	A	79	L	H	HE	ARG	V	87
R	H	CD2	TYR	A	79	L	H	HH12	ARG	V	87
R	H	CD2	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CD2	TYR	A	79	L	H	HH22	ARG	V	87
R	H	CE1	TYR	A	79	L	H	NH2	ARG	V	87
R	H	CE1	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CE1	TYR	A	79	L	H	HH22	ARG	V	87
R	H	CE2	TYR	A	79	L	H	NE	ARG	V	87
R	H	CE2	TYR	A	79	L	H	NH2	ARG	V	87
R	H	CE2	TYR	A	79	L	H	CZ	ARG	V	87
R	H	CE2	TYR	A	79	L	H	HE	ARG	V	87
R	H	CE2	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CE2	TYR	A	79	L	H	HH22	ARG	V	87
R	H	OH	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CZ	TYR	A	79	L	H	NH2	ARG	V	87
R	H	CZ	TYR	A	79	L	H	HH21	ARG	V	87
R	H	CZ	TYR	A	79	L	H	HH22	ARG	V	87
R	-	CD2	HIS	A	83	L	H	HE	ARG	V	87
R	-	CD2	HIS	A	83	L	H	HH21	ARG	V	87
R	-	NE2	HIS	A	83	L	H	HE	ARG	V	87
R	-	NE2	HIS	A	83	L	H	HH21	ARG	V	87
R	H	CA	PRO	A	91	L	H	HB2	PRO	V	79
R	H	C	PRO	A	91	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	91	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	91	L	H	HB2	PRO	V	79
R	H	O	PRO	A	91	L	H	CB	PRO	V	79
R	H	O	PRO	A	91	L	H	HB2	PRO	V	79
R	H	O	PRO	A	91	L	H	HB3	PRO	V	79
R	H	N	VAL	A	92	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	92	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	92	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	92	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	92	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	92	L	H	HA	ALA	V	83
R	H	CG2	VAL	A	92	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	92	L	H	HB3	ALA	V	83
R	H	CB	PHE	A	95	L	H	CB	PRO	V	79
R	H	CB	PHE	A	95	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	95	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	95	L	H	HB2	LYS	V	80
R	H	CD2	PHE	A	95	L	H	O	SER	V	75
R	H	CD2	PHE	A	95	L	H	HA	VAL	V	76
R	H	CD2	PHE	A	95	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	95	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	95	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	95	L	H	HD2	LYS	V	80
R	H	CE2	PHE	A	95	L	H	O	SER	V	75
R	H	CE2	PHE	A	95	L	H	O	VAL	V	76
R	H	CE2	PHE	A	95	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	95	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	95	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	95	L	H	HD2	LYS	V	80
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	72
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	72
R	H	CD	GLN	A	99	L	H	CD2	LEU	V	99
R	H	CD	GLN	A	99	L	H	HD21	LEU	V	99
R	H	CD	GLN	A	99	L	H	HD22	LEU	V	99
R	H	NE2	GLN	A	99	L	H	HD21	LEU	V	99
R	H	NE2	GLN	A	99	L	H	HD22	LEU	V	99
R	H	OE1	GLN	A	99	L	H	CD2	LEU	V	99
R	H	OE1	GLN	A	99	L	H	HD21	LEU	V	99
R	H	OE1	GLN	A	99	L	H	HD22	LEU	V	99
R	H	OE1	GLN	A	99	L	H	HD23	LEU	V	99
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	99
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	99
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	99
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	99
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	99
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	99
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	99
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	99
R	H	CD2	PHE	A	146	L	H	HD21	LEU	V	154
R	H	CD2	PHE	A	146	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	146	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	146	L	H	HB2	SER	V	153
R	H	CE2	PHE	A	146	L	H	HB3	SER	V	153
R	H	CE2	PHE	A	146	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	146	L	H	HG	LEU	V	154
R	H	CE2	PHE	A	146	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	146	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	146	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	146	L	H	HB2	SER	V	153
R	H	CZ	PHE	A	146	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	146	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	146	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	149	L	H	HE1	PHE	V	102
R	H	OG	SER	A	153	L	H	HE1	PHE	V	102
R	H	CA	ILE	A	157	L	H	HD23	LEU	V	72
R	H	CB	ILE	A	157	L	H	HD13	LEU	V	68
R	H	CB	ILE	A	157	L	H	HD12	LEU	V	72
R	H	CB	ILE	A	157	L	H	HD23	LEU	V	72
R	H	CG1	ILE	A	157	L	H	CD1	LEU	V	72
R	H	CG1	ILE	A	157	L	H	CD2	LEU	V	72
R	H	CG1	ILE	A	157	L	H	HD12	LEU	V	72
R	H	CG1	ILE	A	157	L	H	HD13	LEU	V	72
R	H	CG1	ILE	A	157	L	H	HD22	LEU	V	72
R	H	CG1	ILE	A	157	L	H	HD23	LEU	V	72
R	H	CG2	ILE	A	157	L	H	CD1	LEU	V	68
R	H	CG2	ILE	A	157	L	H	HD12	LEU	V	68
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	157	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	157	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	157	L	H	HD23	LEU	V	72
R	H	CD1	ILE	A	157	L	H	CD1	LEU	V	72
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	72
R	H	CD1	ILE	A	157	L	H	HD13	LEU	V	72
R	H	CD1	ILE	A	157	L	H	HD22	LEU	V	72
R	H	CD1	ILE	A	157	L	H	HD23	LEU	V	72
R	H	CD1	PHE	A	160	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	160	L	H	HB3	LEU	V	71
R	H	CE1	PHE	A	160	L	H	OG	SER	V	75
R	H	CE1	PHE	A	160	L	H	HG	SER	V	75
R	H	CE2	PHE	A	160	L	H	OG	SER	V	75
R	H	CE2	PHE	A	160	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	160	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	160	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	160	L	H	HB3	LEU	V	71
R	H	CZ	PHE	A	160	L	H	CB	SER	V	75
R	H	CZ	PHE	A	160	L	H	OG	SER	V	75
R	H	CZ	PHE	A	160	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	160	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	160	L	H	HG	SER	V	75
R	H	CG1	ILE	A	161	L	H	HD22	LEU	V	46
R	H	CG1	ILE	A	161	L	H	HD23	LEU	V	46
R	H	CG1	ILE	A	161	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	161	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	161	L	H	CD2	LEU	V	46
R	H	CG2	ILE	A	161	L	H	HD21	LEU	V	46
R	H	CG2	ILE	A	161	L	H	HD22	LEU	V	46
R	H	CD1	ILE	A	161	L	H	HD22	LEU	V	46
R	H	CD1	ILE	A	161	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	161	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	161	L	H	HD13	LEU	V	68
R	H	CG	HIS	A	164	L	H	HD23	LEU	V	39
R	H	CD2	HIS	A	164	L	H	O	LEU	V	39
R	H	CD2	HIS	A	164	L	H	HA2	GLY	V	43
R	H	CD2	HIS	A	164	L	H	HA3	GLY	V	43
R	H	CD2	HIS	A	164	L	H	HD23	LEU	V	71
R	H	ND1	HIS	A	164	L	H	CD2	LEU	V	39
R	H	ND1	HIS	A	164	L	H	HB3	LEU	V	39
R	H	ND1	HIS	A	164	L	H	HD12	LEU	V	39
R	H	ND1	HIS	A	164	L	H	HD23	LEU	V	39
R	H	CE1	HIS	A	164	L	H	CA	LEU	V	39
R	H	CE1	HIS	A	164	L	H	C	LEU	V	39
R	H	CE1	HIS	A	164	L	H	CB	LEU	V	39
R	H	CE1	HIS	A	164	L	H	O	LEU	V	39
R	H	CE1	HIS	A	164	L	H	CG	LEU	V	39
R	H	CE1	HIS	A	164	L	H	CD1	LEU	V	39
R	H	CE1	HIS	A	164	L	H	CD2	LEU	V	39
R	H	CE1	HIS	A	164	L	H	HA	LEU	V	39
R	H	CE1	HIS	A	164	L	H	HB2	LEU	V	39
R	H	CE1	HIS	A	164	L	H	HB3	LEU	V	39
R	H	CE1	HIS	A	164	L	H	HD12	LEU	V	39
R	H	CE1	HIS	A	164	L	H	HD21	LEU	V	39
R	H	CE1	HIS	A	164	L	H	HD23	LEU	V	39
R	H	CE1	HIS	A	164	L	H	HD23	LEU	V	71
R	H	NE2	HIS	A	164	L	H	CA	LEU	V	39
R	H	NE2	HIS	A	164	L	H	C	LEU	V	39
R	H	NE2	HIS	A	164	L	H	CB	LEU	V	39
R	H	NE2	HIS	A	164	L	H	O	LEU	V	39
R	H	NE2	HIS	A	164	L	H	HA	LEU	V	39
R	H	NE2	HIS	A	164	L	H	HB3	LEU	V	39
R	H	NE2	HIS	A	164	L	H	HD23	LEU	V	39
R	H	NE2	HIS	A	164	L	H	CA	GLY	V	43
R	H	NE2	HIS	A	164	L	H	H	GLY	V	43
R	H	NE2	HIS	A	164	L	H	HA3	GLY	V	43
R	H	NE2	HIS	A	164	L	H	HD22	LEU	V	71
R	H	NE2	HIS	A	164	L	H	HD23	LEU	V	71
R	H	CG	ARG	A	165	L	H	HD12	LEU	V	47
R	H	CD	ARG	A	165	L	H	HD12	LEU	V	47
R	H	NE	ARG	A	165	L	H	CD1	LEU	V	47
R	H	NE	ARG	A	165	L	H	HD11	LEU	V	47
R	H	NE	ARG	A	165	L	H	HD12	LEU	V	47
R	H	NE	ARG	A	165	L	H	HD13	LEU	V	47
R	H	NH1	ARG	A	165	L	H	HD11	LEU	V	47
R	H	NH1	ARG	A	165	L	H	HD12	LEU	V	47
R	H	NH1	ARG	A	165	L	H	HD13	LEU	V	47
R	H	NH1	ARG	A	165	L	H	HE2	MET	V	51
R	H	NH2	ARG	A	165	L	H	CD1	LEU	V	47
R	H	NH2	ARG	A	165	L	H	HD11	LEU	V	47
R	H	NH2	ARG	A	165	L	H	HD12	LEU	V	47
R	H	NH2	ARG	A	165	L	H	HD13	LEU	V	47
R	H	NH2	ARG	A	165	L	H	SD	MET	V	51
R	H	NH2	ARG	A	165	L	H	HE2	MET	V	51
R	H	NH2	ARG	A	165	L	H	OH	TYR	V	308
R	H	NH2	ARG	A	165	L	H	CZ	TYR	V	308
R	H	NH2	ARG	A	165	L	H	HH	TYR	V	308
R	H	CZ	ARG	A	165	L	H	CD1	LEU	V	47
R	H	CZ	ARG	A	165	L	H	HD11	LEU	V	47
R	H	CZ	ARG	A	165	L	H	HD12	LEU	V	47
R	H	CZ	ARG	A	165	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	167	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	167	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	167	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	167	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	167	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	167	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	167	L	H	HD23	LEU	V	36
R	H	CG	GLN	A	168	L	H	HA	ILE	V	40
R	H	CD	GLN	A	168	L	H	HA	ILE	V	40
R	H	CD	GLN	A	168	L	H	HA3	GLY	V	43
R	H	CD	GLN	A	168	L	H	HG	LEU	V	44
R	H	NE2	GLN	A	168	L	H	O	LEU	V	39
R	H	NE2	GLN	A	168	L	H	CA	ILE	V	40
R	H	NE2	GLN	A	168	L	H	C	ILE	V	40
R	H	NE2	GLN	A	168	L	H	O	ILE	V	40
R	H	NE2	GLN	A	168	L	H	HA	ILE	V	40
R	H	NE2	GLN	A	168	L	H	N	GLY	V	43
R	H	NE2	GLN	A	168	L	H	CA	GLY	V	43
R	H	NE2	GLN	A	168	L	H	C	GLY	V	43
R	H	NE2	GLN	A	168	L	H	H	GLY	V	43
R	H	NE2	GLN	A	168	L	H	HA2	GLY	V	43
R	H	NE2	GLN	A	168	L	H	HA3	GLY	V	43
R	H	NE2	GLN	A	168	L	H	N	LEU	V	44
R	H	NE2	GLN	A	168	L	H	H	LEU	V	44
R	H	NE2	GLN	A	168	L	H	HG	LEU	V	44
R	H	OE1	GLN	A	168	L	H	C	GLY	V	43
R	H	OE1	GLN	A	168	L	H	HA3	GLY	V	43
R	H	OE1	GLN	A	168	L	H	HG	LEU	V	44
R	H	OE1	GLN	A	168	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	171	L	H	HD11	ILE	V	40
R	H	CG	ARG	A	172	L	H	CE	MET	V	309
R	H	CG	ARG	A	172	L	H	HG2	MET	V	309
R	H	CG	ARG	A	172	L	H	HE3	MET	V	309
R	H	CD	ARG	A	172	L	H	CG	MET	V	309
R	H	CD	ARG	A	172	L	H	HG2	MET	V	309
R	H	CD	ARG	A	172	L	H	HG3	MET	V	309
R	H	CD	ARG	A	172	L	H	HE3	MET	V	309
R	H	NE	ARG	A	172	L	H	HB3	TYR	V	308
R	H	NE	ARG	A	172	L	H	HG2	MET	V	309
R	H	NH1	ARG	A	172	L	H	HA	LEU	V	305
R	H	NH1	ARG	A	172	L	H	HD21	LEU	V	305
R	H	NH1	ARG	A	172	L	H	CB	TYR	V	308
R	H	NH1	ARG	A	172	L	H	CG	TYR	V	308
R	H	NH1	ARG	A	172	L	H	CD2	TYR	V	308
R	H	NH1	ARG	A	172	L	H	HB2	TYR	V	308
R	H	NH1	ARG	A	172	L	H	HB3	TYR	V	308
R	H	NH1	ARG	A	172	L	H	HD2	TYR	V	308
R	H	NH1	ARG	A	172	L	H	HG3	MET	V	309
R	H	NH2	ARG	A	172	L	H	CB	TYR	V	308
R	H	NH2	ARG	A	172	L	H	CG	TYR	V	308
R	H	NH2	ARG	A	172	L	H	CD1	TYR	V	308
R	H	NH2	ARG	A	172	L	H	HB2	TYR	V	308
R	H	NH2	ARG	A	172	L	H	HB3	TYR	V	308
R	H	NH2	ARG	A	172	L	H	HD1	TYR	V	308
R	H	CZ	ARG	A	172	L	H	CB	TYR	V	308
R	H	CZ	ARG	A	172	L	H	HB2	TYR	V	308
R	H	CZ	ARG	A	172	L	H	HB3	TYR	V	308

- 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