IID

P47881_Q9GZZ7.5 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	-	MET	A	1	L	-	LEU	V	290
R	-	MET	A	1	L	-	ALA	V	294
R	H	LEU	A	101	L	-	PRO	V	263
R	H	LEU	A	101	L	-	GLN	V	264
R	H	PHE	A	105	L	H	ALA	V	35
R	H	PHE	A	106	L	H	THR	V	34
R	H	PHE	A	106	L	H	ALA	V	35
R	H	PHE	A	106	L	H	GLN	V	40
R	H	LEU	A	109	L	H	ALA	V	37
R	H	LEU	A	109	L	H	GLN	V	40
R	-	VAL	A	11	L	-	ASP	V	266
R	H	PHE	A	110	L	H	GLN	V	40
R	-	ILE	A	12	L	-	GLN	V	264
R	H	TRP	A	152	L	H	ALA	V	37
R	H	TRP	A	152	L	H	GLN	V	40
R	H	TRP	A	152	L	H	ARG	V	41
R	H	PHE	A	156	L	H	ALA	V	35
R	H	PHE	A	156	L	-	ASP	V	36
R	H	PHE	A	156	L	H	ALA	V	37
R	H	LEU	A	160	L	H	GLN	V	260
R	H	SER	A	167	L	-	PRO	V	263
R	H	SER	A	167	L	-	GLN	V	264
R	-	ASN	A	170	L	-	ASP	V	266
R	-	PHE	A	171	L	-	GLN	V	264
R	-	GLN	A	2	L	-	LEU	V	293
R	-	GLN	A	2	L	-	ALA	V	294
R	-	GLN	A	2	L	-	PRO	V	296
R	H	MET	A	307	L	-	ARG	V	53
R	H	MET	A	307	L	-	ALA	V	55
R	H	THR	A	309	L	-	GLN	V	56
R	-	GLY	A	310	L	-	GLN	V	56
R	-	ARG	A	311	L	-	GLN	V	56
R	-	ARG	A	312	L	-	GLN	V	56
R	H	VAL	A	32	L	-	ARG	V	3
R	H	LEU	A	33	L	-	ARG	V	3
R	H	LEU	A	35	L	-	ARG	V	3
R	H	LEU	A	35	L	H	LEU	V	5
R	H	LEU	A	35	L	H	ALA	V	8
R	H	PHE	A	36	L	-	ARG	V	3
R	H	TYR	A	38	L	H	LEU	V	11
R	H	TYR	A	38	L	H	ALA	V	8
R	H	LEU	A	39	L	-	ARG	V	3
R	H	LEU	A	39	L	-	CYS	V	4
R	H	LEU	A	39	L	H	PRO	V	7
R	H	LEU	A	39	L	H	ALA	V	8
R	-	GLU	A	4	L	-	LEU	V	290
R	H	VAL	A	42	L	H	LEU	V	11
R	H	ARG	A	43	L	-	ARG	V	53
R	H	SER	A	47	L	-	ARG	V	53
R	H	LEU	A	49	L	H	ALA	V	48
R	H	LEU	A	53	L	H	GLN	V	49
R	H	VAL	A	71	L	H	SER	V	44
R	H	GLY	A	75	L	-	LEU	V	15
R	H	SER	A	78	L	H	LEU	V	11
R	H	SER	A	78	L	-	LEU	V	15
R	H	VAL	A	79	L	-	LEU	V	15
R	H	PRO	A	82	L	H	LEU	V	11
R	H	PRO	A	82	L	H	LEU	V	12
R	H	SER	A	83	L	H	LEU	V	12
R	H	SER	A	86	L	H	LEU	V	12
R	S	PRO	A	96	L	-	ALA	V	18
R	H	CYS	A	97	L	-	GLN	V	264
R	H	GLY	A	98	L	-	PRO	V	263
R	H	GLY	A	98	L	-	GLN	V	264
R	H	ALA	A	99	L	-	ALA	V	18

- 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

P47881_Q9GZZ7.5 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	-	N	MET	A	1	L	-	HB2	ALA	V	294
R	-	CA	MET	A	1	L	-	HB2	ALA	V	294
R	-	C	MET	A	1	L	-	HB2	ALA	V	294
R	-	CE	MET	A	1	L	-	O	LEU	V	290
R	-	CE	MET	A	1	L	-	HB3	LEU	V	290
R	-	N	GLN	A	2	L	-	HB2	ALA	V	294
R	-	CB	GLN	A	2	L	-	O	LEU	V	293
R	-	CG	GLN	A	2	L	-	HA	ALA	V	294
R	-	CD	GLN	A	2	L	-	O	LEU	V	293
R	-	CD	GLN	A	2	L	-	HA	ALA	V	294
R	-	CD	GLN	A	2	L	-	HG3	PRO	V	296
R	-	CD	GLN	A	2	L	-	HD2	PRO	V	296
R	-	NE2	GLN	A	2	L	-	CG	PRO	V	296
R	-	NE2	GLN	A	2	L	-	CD	PRO	V	296
R	-	NE2	GLN	A	2	L	-	HG2	PRO	V	296
R	-	NE2	GLN	A	2	L	-	HG3	PRO	V	296
R	-	NE2	GLN	A	2	L	-	HD2	PRO	V	296
R	-	NE2	GLN	A	2	L	-	HD3	PRO	V	296
R	-	OE1	GLN	A	2	L	-	C	LEU	V	293
R	-	OE1	GLN	A	2	L	-	O	LEU	V	293
R	-	OE1	GLN	A	2	L	-	CA	ALA	V	294
R	-	OE1	GLN	A	2	L	-	HA	ALA	V	294
R	-	OE1	GLN	A	2	L	-	CG	PRO	V	296
R	-	OE1	GLN	A	2	L	-	CD	PRO	V	296
R	-	OE1	GLN	A	2	L	-	HG3	PRO	V	296
R	-	OE1	GLN	A	2	L	-	HD2	PRO	V	296
R	-	OE1	GLN	A	2	L	-	HD3	PRO	V	296
R	-	CG	GLU	A	4	L	-	CD2	LEU	V	290
R	-	CG	GLU	A	4	L	-	HD21	LEU	V	290
R	-	CG	GLU	A	4	L	-	HD22	LEU	V	290
R	-	CG	GLU	A	4	L	-	HD23	LEU	V	290
R	-	CD	GLU	A	4	L	-	CD2	LEU	V	290
R	-	CD	GLU	A	4	L	-	HD12	LEU	V	290
R	-	CD	GLU	A	4	L	-	HD21	LEU	V	290
R	-	CD	GLU	A	4	L	-	HD22	LEU	V	290
R	-	CD	GLU	A	4	L	-	HD23	LEU	V	290
R	-	OE1	GLU	A	4	L	-	CG	LEU	V	290
R	-	OE1	GLU	A	4	L	-	CD1	LEU	V	290
R	-	OE1	GLU	A	4	L	-	CD2	LEU	V	290
R	-	OE1	GLU	A	4	L	-	HG	LEU	V	290
R	-	OE1	GLU	A	4	L	-	HD12	LEU	V	290
R	-	OE1	GLU	A	4	L	-	HD21	LEU	V	290
R	-	OE1	GLU	A	4	L	-	HD22	LEU	V	290
R	-	OE1	GLU	A	4	L	-	HD23	LEU	V	290
R	-	OE2	GLU	A	4	L	-	CD1	LEU	V	290
R	-	OE2	GLU	A	4	L	-	CD2	LEU	V	290
R	-	OE2	GLU	A	4	L	-	HD12	LEU	V	290
R	-	OE2	GLU	A	4	L	-	HD22	LEU	V	290
R	-	OE2	GLU	A	4	L	-	HD23	LEU	V	290
R	-	CG2	VAL	A	11	L	-	OD2	ASP	V	266
R	-	O	ILE	A	12	L	-	NE2	GLN	V	264
R	-	O	ILE	A	12	L	-	HE22	GLN	V	264
R	H	CA	VAL	A	32	L	-	NH1	ARG	V	3
R	H	CA	VAL	A	32	L	-	HH11	ARG	V	3
R	H	CA	VAL	A	32	L	-	HH12	ARG	V	3
R	H	C	VAL	A	32	L	-	NH1	ARG	V	3
R	H	C	VAL	A	32	L	-	HH11	ARG	V	3
R	H	C	VAL	A	32	L	-	HH12	ARG	V	3
R	H	C	VAL	A	32	L	-	HH22	ARG	V	3
R	H	CB	VAL	A	32	L	-	NH1	ARG	V	3
R	H	CB	VAL	A	32	L	-	HH11	ARG	V	3
R	H	CB	VAL	A	32	L	-	HH12	ARG	V	3
R	H	O	VAL	A	32	L	-	NH1	ARG	V	3
R	H	O	VAL	A	32	L	-	NH2	ARG	V	3
R	H	O	VAL	A	32	L	-	CZ	ARG	V	3
R	H	O	VAL	A	32	L	-	HH11	ARG	V	3
R	H	O	VAL	A	32	L	-	HH12	ARG	V	3
R	H	O	VAL	A	32	L	-	HH21	ARG	V	3
R	H	O	VAL	A	32	L	-	HH22	ARG	V	3
R	H	CG1	VAL	A	32	L	-	NH1	ARG	V	3
R	H	CG1	VAL	A	32	L	-	NH2	ARG	V	3
R	H	CG1	VAL	A	32	L	-	CZ	ARG	V	3
R	H	CG1	VAL	A	32	L	-	HD2	ARG	V	3
R	H	CG1	VAL	A	32	L	-	HH11	ARG	V	3
R	H	CG1	VAL	A	32	L	-	HH12	ARG	V	3
R	H	CG1	VAL	A	32	L	-	HH22	ARG	V	3
R	H	CG2	VAL	A	32	L	-	NH1	ARG	V	3
R	H	CG2	VAL	A	32	L	-	HH11	ARG	V	3
R	H	CG2	VAL	A	32	L	-	HH12	ARG	V	3
R	H	N	LEU	A	33	L	-	HH12	ARG	V	3
R	H	CG	LEU	A	35	L	-	HD3	ARG	V	3
R	H	CD1	LEU	A	35	L	H	HD21	LEU	V	5
R	H	CD1	LEU	A	35	L	H	HB3	ALA	V	8
R	H	CD2	LEU	A	35	L	-	HB3	ARG	V	3
R	H	CD2	LEU	A	35	L	-	HD3	ARG	V	3
R	H	CD2	LEU	A	35	L	H	HD21	LEU	V	5
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	5
R	H	N	PHE	A	36	L	-	NH2	ARG	V	3
R	H	N	PHE	A	36	L	-	HH21	ARG	V	3
R	H	N	PHE	A	36	L	-	HH22	ARG	V	3
R	H	CA	PHE	A	36	L	-	NH2	ARG	V	3
R	H	CA	PHE	A	36	L	-	HH21	ARG	V	3
R	H	CA	PHE	A	36	L	-	HH22	ARG	V	3
R	H	CB	PHE	A	36	L	-	NH2	ARG	V	3
R	H	CB	PHE	A	36	L	-	CZ	ARG	V	3
R	H	CB	PHE	A	36	L	-	HE	ARG	V	3
R	H	CB	PHE	A	36	L	-	HH21	ARG	V	3
R	H	CB	PHE	A	36	L	-	HH22	ARG	V	3
R	H	CG	PHE	A	36	L	-	NH2	ARG	V	3
R	H	CG	PHE	A	36	L	-	HH21	ARG	V	3
R	H	CG	PHE	A	36	L	-	HH22	ARG	V	3
R	H	CD1	PHE	A	36	L	-	HH21	ARG	V	3
R	H	CD1	PHE	A	36	L	-	HH22	ARG	V	3
R	H	CD2	PHE	A	36	L	-	NH2	ARG	V	3
R	H	CD2	PHE	A	36	L	-	HE	ARG	V	3
R	H	CD2	PHE	A	36	L	-	HH21	ARG	V	3
R	H	CD2	PHE	A	36	L	-	HH22	ARG	V	3
R	H	CE2	PHE	A	36	L	-	HH21	ARG	V	3
R	H	CD1	TYR	A	38	L	H	HB1	ALA	V	8
R	H	CD1	TYR	A	38	L	H	HB3	ALA	V	8
R	H	CD2	TYR	A	38	L	H	HD21	LEU	V	11
R	H	CE1	TYR	A	38	L	H	CA	ALA	V	8
R	H	CE1	TYR	A	38	L	H	CB	ALA	V	8
R	H	CE1	TYR	A	38	L	H	HA	ALA	V	8
R	H	CE1	TYR	A	38	L	H	HB1	ALA	V	8
R	H	CE1	TYR	A	38	L	H	HB3	ALA	V	8
R	H	CE1	TYR	A	38	L	H	CD2	LEU	V	11
R	H	CE1	TYR	A	38	L	H	HB3	LEU	V	11
R	H	CE1	TYR	A	38	L	H	HD21	LEU	V	11
R	H	CE1	TYR	A	38	L	H	HD23	LEU	V	11
R	H	CE2	TYR	A	38	L	H	CD2	LEU	V	11
R	H	CE2	TYR	A	38	L	H	HD21	LEU	V	11
R	H	CE2	TYR	A	38	L	H	HD22	LEU	V	11
R	H	CE2	TYR	A	38	L	H	HD23	LEU	V	11
R	H	OH	TYR	A	38	L	H	HA	ALA	V	8
R	H	OH	TYR	A	38	L	H	CB	LEU	V	11
R	H	OH	TYR	A	38	L	H	CG	LEU	V	11
R	H	OH	TYR	A	38	L	H	CD1	LEU	V	11
R	H	OH	TYR	A	38	L	H	CD2	LEU	V	11
R	H	OH	TYR	A	38	L	H	HB2	LEU	V	11
R	H	OH	TYR	A	38	L	H	HB3	LEU	V	11
R	H	OH	TYR	A	38	L	H	HG	LEU	V	11
R	H	OH	TYR	A	38	L	H	HD13	LEU	V	11
R	H	OH	TYR	A	38	L	H	HD21	LEU	V	11
R	H	OH	TYR	A	38	L	H	HD22	LEU	V	11
R	H	OH	TYR	A	38	L	H	HD23	LEU	V	11
R	H	CZ	TYR	A	38	L	H	HA	ALA	V	8
R	H	CZ	TYR	A	38	L	H	CG	LEU	V	11
R	H	CZ	TYR	A	38	L	H	CD2	LEU	V	11
R	H	CZ	TYR	A	38	L	H	HB3	LEU	V	11
R	H	CZ	TYR	A	38	L	H	HD21	LEU	V	11
R	H	CZ	TYR	A	38	L	H	HD22	LEU	V	11
R	H	CZ	TYR	A	38	L	H	HD23	LEU	V	11
R	H	CD1	LEU	A	39	L	-	HB3	ARG	V	3
R	H	CD1	LEU	A	39	L	-	O	CYS	V	4
R	H	CD1	LEU	A	39	L	-	HB2	CYS	V	4
R	H	CD2	LEU	A	39	L	-	O	CYS	V	4
R	H	CD2	LEU	A	39	L	H	CG	PRO	V	7
R	H	CD2	LEU	A	39	L	H	HG2	PRO	V	7
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	8
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	11
R	H	CB	ARG	A	43	L	-	HH22	ARG	V	53
R	H	O	ARG	A	43	L	-	HH12	ARG	V	53
R	H	CG	ARG	A	43	L	-	NH2	ARG	V	53
R	H	CG	ARG	A	43	L	-	HH12	ARG	V	53
R	H	CG	ARG	A	43	L	-	HH22	ARG	V	53
R	H	CD	ARG	A	43	L	-	HH22	ARG	V	53
R	H	N	SER	A	47	L	-	HH11	ARG	V	53
R	H	N	SER	A	47	L	-	HH12	ARG	V	53
R	H	CA	SER	A	47	L	-	HH11	ARG	V	53
R	H	CA	SER	A	47	L	-	HH12	ARG	V	53
R	H	CB	SER	A	47	L	-	HH12	ARG	V	53
R	H	OG	SER	A	47	L	-	NH1	ARG	V	53
R	H	OG	SER	A	47	L	-	HH11	ARG	V	53
R	H	OG	SER	A	47	L	-	HH12	ARG	V	53
R	H	CD2	LEU	A	49	L	H	HB1	ALA	V	48
R	H	CD2	LEU	A	49	L	H	HB3	ALA	V	48
R	H	CD2	LEU	A	53	L	H	HE22	GLN	V	49
R	H	CG1	VAL	A	71	L	H	HB3	SER	V	44
R	H	O	GLY	A	75	L	-	HD23	LEU	V	15
R	H	CA	SER	A	78	L	H	HD22	LEU	V	11
R	H	CA	SER	A	78	L	-	CD2	LEU	V	15
R	H	CA	SER	A	78	L	-	HD13	LEU	V	15
R	H	CA	SER	A	78	L	-	HD22	LEU	V	15
R	H	CA	SER	A	78	L	-	HD23	LEU	V	15
R	H	C	SER	A	78	L	-	CD1	LEU	V	15
R	H	C	SER	A	78	L	-	CD2	LEU	V	15
R	H	C	SER	A	78	L	-	HD12	LEU	V	15
R	H	C	SER	A	78	L	-	HD13	LEU	V	15
R	H	C	SER	A	78	L	-	HD21	LEU	V	15
R	H	C	SER	A	78	L	-	HD22	LEU	V	15
R	H	C	SER	A	78	L	-	HD23	LEU	V	15
R	H	CB	SER	A	78	L	H	CG	LEU	V	11
R	H	CB	SER	A	78	L	H	CD2	LEU	V	11
R	H	CB	SER	A	78	L	H	HG	LEU	V	11
R	H	CB	SER	A	78	L	H	HD12	LEU	V	11
R	H	CB	SER	A	78	L	H	HD21	LEU	V	11
R	H	CB	SER	A	78	L	H	HD22	LEU	V	11
R	H	CB	SER	A	78	L	-	CD1	LEU	V	15
R	H	CB	SER	A	78	L	-	CD2	LEU	V	15
R	H	CB	SER	A	78	L	-	HD12	LEU	V	15
R	H	CB	SER	A	78	L	-	HD13	LEU	V	15
R	H	CB	SER	A	78	L	-	HD22	LEU	V	15
R	H	CB	SER	A	78	L	-	HD23	LEU	V	15
R	H	O	SER	A	78	L	-	CB	LEU	V	15
R	H	O	SER	A	78	L	-	CG	LEU	V	15
R	H	O	SER	A	78	L	-	CD1	LEU	V	15
R	H	O	SER	A	78	L	-	CD2	LEU	V	15
R	H	O	SER	A	78	L	-	HB2	LEU	V	15
R	H	O	SER	A	78	L	-	HB3	LEU	V	15
R	H	O	SER	A	78	L	-	HD12	LEU	V	15
R	H	O	SER	A	78	L	-	HD13	LEU	V	15
R	H	O	SER	A	78	L	-	HD21	LEU	V	15
R	H	O	SER	A	78	L	-	HD22	LEU	V	15
R	H	O	SER	A	78	L	-	HD23	LEU	V	15
R	H	OG	SER	A	78	L	H	CG	LEU	V	11
R	H	OG	SER	A	78	L	H	CD1	LEU	V	11
R	H	OG	SER	A	78	L	H	CD2	LEU	V	11
R	H	OG	SER	A	78	L	H	HG	LEU	V	11
R	H	OG	SER	A	78	L	H	HD12	LEU	V	11
R	H	OG	SER	A	78	L	H	HD21	LEU	V	11
R	H	OG	SER	A	78	L	H	HD22	LEU	V	11
R	H	OG	SER	A	78	L	H	HD23	LEU	V	11
R	H	OG	SER	A	78	L	-	HD12	LEU	V	15
R	H	OG	SER	A	78	L	-	HD13	LEU	V	15
R	H	N	VAL	A	79	L	-	CD2	LEU	V	15
R	H	N	VAL	A	79	L	-	HD21	LEU	V	15
R	H	N	VAL	A	79	L	-	HD22	LEU	V	15
R	H	N	VAL	A	79	L	-	HD23	LEU	V	15
R	H	CA	VAL	A	79	L	-	CD2	LEU	V	15
R	H	CA	VAL	A	79	L	-	HD21	LEU	V	15
R	H	CA	VAL	A	79	L	-	HD22	LEU	V	15
R	H	CA	VAL	A	79	L	-	HD23	LEU	V	15
R	H	C	VAL	A	79	L	-	HD21	LEU	V	15
R	H	C	VAL	A	79	L	-	HD22	LEU	V	15
R	H	CB	VAL	A	79	L	-	HD21	LEU	V	15
R	H	CB	VAL	A	79	L	-	HD23	LEU	V	15
R	H	O	VAL	A	79	L	-	HD21	LEU	V	15
R	H	CG2	VAL	A	79	L	-	CD2	LEU	V	15
R	H	CG2	VAL	A	79	L	-	HD21	LEU	V	15
R	H	CG2	VAL	A	79	L	-	HD23	LEU	V	15
R	H	CA	PRO	A	82	L	H	HG	LEU	V	12
R	H	CA	PRO	A	82	L	H	HD13	LEU	V	12
R	H	CA	PRO	A	82	L	H	HD23	LEU	V	12
R	H	C	PRO	A	82	L	H	CD2	LEU	V	12
R	H	C	PRO	A	82	L	H	HD21	LEU	V	12
R	H	C	PRO	A	82	L	H	HD23	LEU	V	12
R	H	CB	PRO	A	82	L	H	CG	LEU	V	12
R	H	CB	PRO	A	82	L	H	CD2	LEU	V	12
R	H	CB	PRO	A	82	L	H	HA	LEU	V	12
R	H	CB	PRO	A	82	L	H	HG	LEU	V	12
R	H	CB	PRO	A	82	L	H	HD13	LEU	V	12
R	H	CB	PRO	A	82	L	H	HD21	LEU	V	12
R	H	CB	PRO	A	82	L	H	HD23	LEU	V	12
R	H	O	PRO	A	82	L	H	CD2	LEU	V	12
R	H	O	PRO	A	82	L	H	HD13	LEU	V	12
R	H	O	PRO	A	82	L	H	HD21	LEU	V	12
R	H	O	PRO	A	82	L	H	HD22	LEU	V	12
R	H	O	PRO	A	82	L	H	HD23	LEU	V	12
R	H	CG	PRO	A	82	L	H	HD21	LEU	V	11
R	H	CG	PRO	A	82	L	H	HG	LEU	V	12
R	H	N	SER	A	83	L	H	HD23	LEU	V	12
R	H	CB	SER	A	86	L	H	HD22	LEU	V	12
R	H	CB	SER	A	86	L	H	HD23	LEU	V	12
R	S	N	PRO	A	96	L	-	HB3	ALA	V	18
R	S	CA	PRO	A	96	L	-	HB1	ALA	V	18
R	S	CB	PRO	A	96	L	-	CB	ALA	V	18
R	S	CB	PRO	A	96	L	-	HB1	ALA	V	18
R	S	CB	PRO	A	96	L	-	HB2	ALA	V	18
R	S	CB	PRO	A	96	L	-	HB3	ALA	V	18
R	S	CG	PRO	A	96	L	-	CB	ALA	V	18
R	S	CG	PRO	A	96	L	-	HB1	ALA	V	18
R	S	CG	PRO	A	96	L	-	HB2	ALA	V	18
R	S	CG	PRO	A	96	L	-	HB3	ALA	V	18
R	S	CD	PRO	A	96	L	-	CB	ALA	V	18
R	S	CD	PRO	A	96	L	-	HB1	ALA	V	18
R	S	CD	PRO	A	96	L	-	HB2	ALA	V	18
R	S	CD	PRO	A	96	L	-	HB3	ALA	V	18
R	H	CA	CYS	A	97	L	-	CD	GLN	V	264
R	H	CA	CYS	A	97	L	-	OE1	GLN	V	264
R	H	C	CYS	A	97	L	-	OE1	GLN	V	264
R	H	C	CYS	A	97	L	-	HG3	GLN	V	264
R	H	CB	CYS	A	97	L	-	CG	GLN	V	264
R	H	CB	CYS	A	97	L	-	CD	GLN	V	264
R	H	CB	CYS	A	97	L	-	NE2	GLN	V	264
R	H	CB	CYS	A	97	L	-	OE1	GLN	V	264
R	H	CB	CYS	A	97	L	-	HG3	GLN	V	264
R	H	CB	CYS	A	97	L	-	HE21	GLN	V	264
R	H	CB	CYS	A	97	L	-	HE22	GLN	V	264
R	H	SG	CYS	A	97	L	-	CG	GLN	V	264
R	H	SG	CYS	A	97	L	-	CD	GLN	V	264
R	H	SG	CYS	A	97	L	-	NE2	GLN	V	264
R	H	SG	CYS	A	97	L	-	OE1	GLN	V	264
R	H	SG	CYS	A	97	L	-	HG2	GLN	V	264
R	H	SG	CYS	A	97	L	-	HG3	GLN	V	264
R	H	SG	CYS	A	97	L	-	HE21	GLN	V	264
R	H	SG	CYS	A	97	L	-	HE22	GLN	V	264
R	H	N	GLY	A	98	L	-	OE1	GLN	V	264
R	H	N	GLY	A	98	L	-	HG3	GLN	V	264
R	H	CA	GLY	A	98	L	-	HG2	PRO	V	263
R	H	CA	GLY	A	98	L	-	HD3	PRO	V	263
R	H	CA	GLY	A	98	L	-	HG3	GLN	V	264
R	H	O	GLY	A	98	L	-	HG2	PRO	V	263
R	H	CB	ALA	A	99	L	-	CB	ALA	V	18
R	H	CB	ALA	A	99	L	-	HA	ALA	V	18
R	H	CB	ALA	A	99	L	-	HB3	ALA	V	18
R	H	CB	LEU	A	101	L	-	HB3	PRO	V	263
R	H	CB	LEU	A	101	L	-	HG2	PRO	V	263
R	H	CG	LEU	A	101	L	-	HB3	PRO	V	263
R	H	CD1	LEU	A	101	L	-	CB	PRO	V	263
R	H	CD1	LEU	A	101	L	-	HB3	PRO	V	263
R	H	CD1	LEU	A	101	L	-	CG	GLN	V	264
R	H	CD1	LEU	A	101	L	-	HG2	GLN	V	264
R	H	CD1	LEU	A	101	L	-	HG3	GLN	V	264
R	H	CD1	PHE	A	105	L	H	CA	ALA	V	35
R	H	CD1	PHE	A	105	L	H	HA	ALA	V	35
R	H	CE1	PHE	A	105	L	H	CA	ALA	V	35
R	H	CE1	PHE	A	105	L	H	C	ALA	V	35
R	H	CE1	PHE	A	105	L	H	O	ALA	V	35
R	H	CE1	PHE	A	105	L	H	HA	ALA	V	35
R	H	CE1	PHE	A	105	L	H	HB1	ALA	V	35
R	H	CE2	PHE	A	105	L	H	O	ALA	V	35
R	H	CZ	PHE	A	105	L	H	C	ALA	V	35
R	H	CZ	PHE	A	105	L	H	O	ALA	V	35
R	H	CZ	PHE	A	105	L	H	HA	ALA	V	35
R	H	CG	PHE	A	106	L	H	HG22	THR	V	34
R	H	CG	PHE	A	106	L	H	HE22	GLN	V	40
R	H	CD1	PHE	A	106	L	H	O	THR	V	34
R	H	CD1	PHE	A	106	L	H	CG2	THR	V	34
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	34
R	H	CD1	PHE	A	106	L	H	HG22	THR	V	34
R	H	CD1	PHE	A	106	L	H	HG23	THR	V	34
R	H	CD1	PHE	A	106	L	H	CD	GLN	V	40
R	H	CD1	PHE	A	106	L	H	NE2	GLN	V	40
R	H	CD1	PHE	A	106	L	H	OE1	GLN	V	40
R	H	CD1	PHE	A	106	L	H	HE21	GLN	V	40
R	H	CD1	PHE	A	106	L	H	HE22	GLN	V	40
R	H	CD2	PHE	A	106	L	H	CG2	THR	V	34
R	H	CD2	PHE	A	106	L	H	HG21	THR	V	34
R	H	CD2	PHE	A	106	L	H	HG22	THR	V	34
R	H	CE1	PHE	A	106	L	H	CA	THR	V	34
R	H	CE1	PHE	A	106	L	H	C	THR	V	34
R	H	CE1	PHE	A	106	L	H	CB	THR	V	34
R	H	CE1	PHE	A	106	L	H	O	THR	V	34
R	H	CE1	PHE	A	106	L	H	CG2	THR	V	34
R	H	CE1	PHE	A	106	L	H	HA	THR	V	34
R	H	CE1	PHE	A	106	L	H	HB	THR	V	34
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	34
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	34
R	H	CE1	PHE	A	106	L	H	HG23	THR	V	34
R	H	CE1	PHE	A	106	L	H	N	ALA	V	35
R	H	CE1	PHE	A	106	L	H	HA	ALA	V	35
R	H	CE1	PHE	A	106	L	H	CD	GLN	V	40
R	H	CE1	PHE	A	106	L	H	NE2	GLN	V	40
R	H	CE1	PHE	A	106	L	H	OE1	GLN	V	40
R	H	CE1	PHE	A	106	L	H	HG3	GLN	V	40
R	H	CE1	PHE	A	106	L	H	HE21	GLN	V	40
R	H	CE1	PHE	A	106	L	H	HE22	GLN	V	40
R	H	CE2	PHE	A	106	L	H	C	THR	V	34
R	H	CE2	PHE	A	106	L	H	CB	THR	V	34
R	H	CE2	PHE	A	106	L	H	O	THR	V	34
R	H	CE2	PHE	A	106	L	H	CG2	THR	V	34
R	H	CE2	PHE	A	106	L	H	HB	THR	V	34
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	34
R	H	CE2	PHE	A	106	L	H	HG22	THR	V	34
R	H	CE2	PHE	A	106	L	H	HG23	THR	V	34
R	H	CE2	PHE	A	106	L	H	N	ALA	V	35
R	H	CE2	PHE	A	106	L	H	HA	ALA	V	35
R	H	CZ	PHE	A	106	L	H	CA	THR	V	34
R	H	CZ	PHE	A	106	L	H	C	THR	V	34
R	H	CZ	PHE	A	106	L	H	CB	THR	V	34
R	H	CZ	PHE	A	106	L	H	O	THR	V	34
R	H	CZ	PHE	A	106	L	H	CG2	THR	V	34
R	H	CZ	PHE	A	106	L	H	HA	THR	V	34
R	H	CZ	PHE	A	106	L	H	HB	THR	V	34
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	34
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	34
R	H	CZ	PHE	A	106	L	H	HG23	THR	V	34
R	H	CZ	PHE	A	106	L	H	N	ALA	V	35
R	H	CZ	PHE	A	106	L	H	CA	ALA	V	35
R	H	CZ	PHE	A	106	L	H	H	ALA	V	35
R	H	CZ	PHE	A	106	L	H	HA	ALA	V	35
R	H	CD1	LEU	A	109	L	H	HB3	ALA	V	37
R	H	CD2	LEU	A	109	L	H	HA	ALA	V	37
R	H	CD2	LEU	A	109	L	H	OE1	GLN	V	40
R	H	CD2	LEU	A	109	L	H	HE22	GLN	V	40
R	H	CD1	PHE	A	110	L	H	HE22	GLN	V	40
R	H	CE1	PHE	A	110	L	H	NE2	GLN	V	40
R	H	CE1	PHE	A	110	L	H	OE1	GLN	V	40
R	H	CE1	PHE	A	110	L	H	HE21	GLN	V	40
R	H	CE1	PHE	A	110	L	H	HE22	GLN	V	40
R	H	CE2	PHE	A	110	L	H	HE22	GLN	V	40
R	H	CZ	PHE	A	110	L	H	CD	GLN	V	40
R	H	CZ	PHE	A	110	L	H	NE2	GLN	V	40
R	H	CZ	PHE	A	110	L	H	HE21	GLN	V	40
R	H	CZ	PHE	A	110	L	H	HE22	GLN	V	40
R	H	CB	TRP	A	152	L	H	HB1	ALA	V	37
R	H	CB	TRP	A	152	L	H	HH11	ARG	V	41
R	H	O	TRP	A	152	L	H	HB1	ALA	V	37
R	H	CG	TRP	A	152	L	H	HD3	ARG	V	41
R	H	CG	TRP	A	152	L	H	HH11	ARG	V	41
R	H	CD1	TRP	A	152	L	H	HD3	ARG	V	41
R	H	CD1	TRP	A	152	L	H	HH11	ARG	V	41
R	H	CD2	TRP	A	152	L	H	HB3	ARG	V	41
R	H	CD2	TRP	A	152	L	H	HD3	ARG	V	41
R	H	CD2	TRP	A	152	L	H	HH11	ARG	V	41
R	H	CE2	TRP	A	152	L	H	HB3	ARG	V	41
R	H	CE2	TRP	A	152	L	H	HD3	ARG	V	41
R	H	CE3	TRP	A	152	L	H	HB1	ALA	V	37
R	H	CE3	TRP	A	152	L	H	HB3	ARG	V	41
R	H	CE3	TRP	A	152	L	H	HH11	ARG	V	41
R	H	NE1	TRP	A	152	L	H	HD3	ARG	V	41
R	H	CZ3	TRP	A	152	L	H	OE1	GLN	V	40
R	H	CA	PHE	A	156	L	H	HB3	ALA	V	37
R	H	CB	PHE	A	156	L	H	CB	ALA	V	37
R	H	CB	PHE	A	156	L	H	HB1	ALA	V	37
R	H	CB	PHE	A	156	L	H	HB2	ALA	V	37
R	H	CB	PHE	A	156	L	H	HB3	ALA	V	37
R	H	CG	PHE	A	156	L	H	CB	ALA	V	37
R	H	CG	PHE	A	156	L	H	H	ALA	V	37
R	H	CG	PHE	A	156	L	H	HB2	ALA	V	37
R	H	CG	PHE	A	156	L	H	HB3	ALA	V	37
R	H	CD1	PHE	A	156	L	H	HB2	ALA	V	37
R	H	CD1	PHE	A	156	L	H	HB3	ALA	V	37
R	H	CD2	PHE	A	156	L	H	O	ALA	V	35
R	H	CD2	PHE	A	156	L	-	HA	ASP	V	36
R	H	CD2	PHE	A	156	L	H	N	ALA	V	37
R	H	CD2	PHE	A	156	L	H	CA	ALA	V	37
R	H	CD2	PHE	A	156	L	H	CB	ALA	V	37
R	H	CD2	PHE	A	156	L	H	H	ALA	V	37
R	H	CD2	PHE	A	156	L	H	HA	ALA	V	37
R	H	CD2	PHE	A	156	L	H	HB1	ALA	V	37
R	H	CD2	PHE	A	156	L	H	HB2	ALA	V	37
R	H	CD2	PHE	A	156	L	H	HB3	ALA	V	37
R	H	CE1	PHE	A	156	L	H	H	ALA	V	37
R	H	CE2	PHE	A	156	L	H	C	ALA	V	35
R	H	CE2	PHE	A	156	L	H	O	ALA	V	35
R	H	CE2	PHE	A	156	L	-	CA	ASP	V	36
R	H	CE2	PHE	A	156	L	-	C	ASP	V	36
R	H	CE2	PHE	A	156	L	-	HA	ASP	V	36
R	H	CE2	PHE	A	156	L	H	N	ALA	V	37
R	H	CE2	PHE	A	156	L	H	CA	ALA	V	37
R	H	CE2	PHE	A	156	L	H	CB	ALA	V	37
R	H	CE2	PHE	A	156	L	H	H	ALA	V	37
R	H	CE2	PHE	A	156	L	H	HB2	ALA	V	37
R	H	CE2	PHE	A	156	L	H	HB3	ALA	V	37
R	H	CZ	PHE	A	156	L	H	O	ALA	V	35
R	H	CZ	PHE	A	156	L	-	HA	ASP	V	36
R	H	CZ	PHE	A	156	L	H	H	ALA	V	37
R	H	CD1	LEU	A	160	L	H	HE22	GLN	V	260
R	H	CA	SER	A	167	L	-	O	PRO	V	263
R	H	CB	SER	A	167	L	-	C	PRO	V	263
R	H	CB	SER	A	167	L	-	O	PRO	V	263
R	H	O	SER	A	167	L	-	HA	GLN	V	264
R	H	OG	SER	A	167	L	-	O	PRO	V	263
R	-	OD1	ASN	A	170	L	-	OD1	ASP	V	266
R	-	CD2	PHE	A	171	L	-	NE2	GLN	V	264
R	-	CD2	PHE	A	171	L	-	HE21	GLN	V	264
R	-	CD2	PHE	A	171	L	-	HE22	GLN	V	264
R	-	CE2	PHE	A	171	L	-	HE21	GLN	V	264
R	H	CA	MET	A	307	L	-	HB1	ALA	V	55
R	H	O	MET	A	307	L	-	O	ALA	V	55
R	H	O	MET	A	307	L	-	HA	ALA	V	55
R	H	O	MET	A	307	L	-	HB1	ALA	V	55
R	H	CE	MET	A	307	L	-	HB2	ARG	V	53
R	H	CE	MET	A	307	L	-	HD2	ARG	V	53
R	H	C	THR	A	309	L	-	HE21	GLN	V	56
R	H	O	THR	A	309	L	-	HE21	GLN	V	56
R	-	N	GLY	A	310	L	-	NE2	GLN	V	56
R	-	N	GLY	A	310	L	-	HG3	GLN	V	56
R	-	N	GLY	A	310	L	-	HE21	GLN	V	56
R	-	N	GLY	A	310	L	-	HE22	GLN	V	56
R	-	CA	GLY	A	310	L	-	CG	GLN	V	56
R	-	CA	GLY	A	310	L	-	CD	GLN	V	56
R	-	CA	GLY	A	310	L	-	NE2	GLN	V	56
R	-	CA	GLY	A	310	L	-	HG2	GLN	V	56
R	-	CA	GLY	A	310	L	-	HG3	GLN	V	56
R	-	CA	GLY	A	310	L	-	HE21	GLN	V	56
R	-	CA	GLY	A	310	L	-	HE22	GLN	V	56
R	-	C	GLY	A	310	L	-	CD	GLN	V	56
R	-	C	GLY	A	310	L	-	NE2	GLN	V	56
R	-	C	GLY	A	310	L	-	OE1	GLN	V	56
R	-	C	GLY	A	310	L	-	HG3	GLN	V	56
R	-	C	GLY	A	310	L	-	HE21	GLN	V	56
R	-	C	GLY	A	310	L	-	HE22	GLN	V	56
R	-	O	GLY	A	310	L	-	CG	GLN	V	56
R	-	O	GLY	A	310	L	-	CD	GLN	V	56
R	-	O	GLY	A	310	L	-	NE2	GLN	V	56
R	-	O	GLY	A	310	L	-	OE1	GLN	V	56
R	-	O	GLY	A	310	L	-	HG3	GLN	V	56
R	-	O	GLY	A	310	L	-	HE21	GLN	V	56
R	-	O	GLY	A	310	L	-	HE22	GLN	V	56
R	-	N	ARG	A	311	L	-	NE2	GLN	V	56
R	-	N	ARG	A	311	L	-	HE21	GLN	V	56
R	-	N	ARG	A	311	L	-	HE22	GLN	V	56
R	-	CA	ARG	A	311	L	-	HE22	GLN	V	56
R	-	C	ARG	A	311	L	-	HE22	GLN	V	56
R	-	N	ARG	A	312	L	-	HE22	GLN	V	56

- 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