IID

Q14641_Q13895.7 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	-	GLU	A	104	L	H	SER	V	23
R	-	GLU	A	104	L	-	TYR	V	42
R	H	GLU	A	109	L	-	LYS	V	48
R	H	LYS	A	110	L	-	GLU	V	47
R	-	MET	A	114	L	-	MET	V	45
R	-	GLN	A	13	L	-	ASN	V	88
R	H	LEU	A	19	L	-	LYS	V	37
R	-	ILE	A	206	L	H	PHE	V	5
R	H	ALA	A	209	L	H	ILE	V	12
R	H	ALA	A	209	L	H	TYR	V	8
R	H	ASP	A	21	L	-	ILE	V	86
R	-	LEU	A	210	L	H	TYR	V	8
R	-	SER	A	211	L	H	TYR	V	8
R	H	ALA	A	238	L	H	LEU	V	19
R	H	SER	A	239	L	H	LEU	V	15
R	H	SER	A	239	L	H	LEU	V	16
R	H	SER	A	239	L	H	LEU	V	19
R	H	LEU	A	24	L	-	ILE	V	86
R	H	LEU	A	24	L	-	LEU	V	89
R	H	LEU	A	24	L	H	LEU	V	93
R	H	ASN	A	240	L	H	ILE	V	12
R	H	ASN	A	240	L	H	LEU	V	15
R	H	ASN	A	240	L	H	LEU	V	16
R	-	LEU	A	241	L	H	LEU	V	15
R	-	LYS	A	242	L	H	LEU	V	15
R	H	GLU	A	243	L	H	LEU	V	15
R	-	ALA	A	25	L	-	ILE	V	86
R	-	ALA	A	25	L	-	LEU	V	89
R	-	ALA	A	25	L	-	SER	V	90
R	-	ALA	A	25	L	H	LEU	V	93
R	-	GLY	A	26	L	-	LEU	V	89
R	-	GLY	A	26	L	H	LEU	V	93
R	-	ASN	A	27	L	-	ASN	V	88
R	-	ASN	A	27	L	-	LEU	V	89
R	-	ASN	A	27	L	-	SER	V	90
R	-	ASN	A	27	L	H	LEU	V	93
R	H	PHE	A	281	L	H	LEU	V	19
R	H	PHE	A	281	L	H	SER	V	23
R	-	LYS	A	282	L	H	LEU	V	15
R	-	LYS	A	282	L	H	LEU	V	19
R	-	SER	A	316	L	H	ALA	V	26
R	-	PRO	A	318	L	H	ALA	V	26
R	-	PRO	A	318	L	H	ARG	V	29
R	H	VAL	A	319	L	H	ARG	V	29
R	H	LEU	A	320	L	H	ARG	V	29
R	H	GLU	A	68	L	H	ARG	V	21
R	H	LEU	A	69	L	H	GLN	V	18
R	H	GLU	A	70	L	H	LEU	V	14
R	H	ALA	A	71	L	H	LEU	V	14
R	H	ALA	A	71	L	H	SER	V	17
R	H	ALA	A	71	L	H	GLN	V	18
R	H	GLU	A	72	L	H	LEU	V	14
R	H	GLU	A	72	L	H	GLN	V	18
R	H	GLU	A	72	L	H	ARG	V	21
R	H	HIS	A	73	L	H	GLN	V	18
R	-	GLY	A	74	L	H	LEU	V	14
R	-	GLY	A	74	L	H	GLN	V	18
R	-	LYS	A	78	L	H	PRO	V	10
R	-	PRO	A	79	L	H	PRO	V	10
R	-	ALA	A	80	L	H	PRO	V	10
R	-	ARG	A	83	L	H	TRP	V	13
R	-	ARG	A	83	L	H	SER	V	17

- 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

Q14641_Q13895.7 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	GLN	A	13	L	-	HD22	ASN	V	88
R	-	CA	GLN	A	13	L	-	ND2	ASN	V	88
R	-	CA	GLN	A	13	L	-	HD21	ASN	V	88
R	-	CA	GLN	A	13	L	-	HD22	ASN	V	88
R	-	CB	GLN	A	13	L	-	ND2	ASN	V	88
R	-	CB	GLN	A	13	L	-	HD22	ASN	V	88
R	-	CG	GLN	A	13	L	-	CG	ASN	V	88
R	-	CG	GLN	A	13	L	-	ND2	ASN	V	88
R	-	CG	GLN	A	13	L	-	OD1	ASN	V	88
R	-	CG	GLN	A	13	L	-	HD21	ASN	V	88
R	-	CG	GLN	A	13	L	-	HD22	ASN	V	88
R	-	CD	GLN	A	13	L	-	CG	ASN	V	88
R	-	CD	GLN	A	13	L	-	ND2	ASN	V	88
R	-	CD	GLN	A	13	L	-	OD1	ASN	V	88
R	-	CD	GLN	A	13	L	-	HD22	ASN	V	88
R	-	NE2	GLN	A	13	L	-	CG	ASN	V	88
R	-	NE2	GLN	A	13	L	-	ND2	ASN	V	88
R	-	NE2	GLN	A	13	L	-	OD1	ASN	V	88
R	-	NE2	GLN	A	13	L	-	HB3	ASN	V	88
R	-	NE2	GLN	A	13	L	-	HD22	ASN	V	88
R	H	CD2	LEU	A	19	L	-	HD3	LYS	V	37
R	H	CD2	LEU	A	19	L	-	HE2	LYS	V	37
R	H	CA	ASP	A	21	L	-	HD13	ILE	V	86
R	H	C	ASP	A	21	L	-	HD13	ILE	V	86
R	H	CB	ASP	A	21	L	-	HG13	ILE	V	86
R	H	CB	ASP	A	21	L	-	HD13	ILE	V	86
R	H	O	ASP	A	21	L	-	HG21	ILE	V	86
R	H	O	ASP	A	21	L	-	HG22	ILE	V	86
R	H	O	ASP	A	21	L	-	HD13	ILE	V	86
R	H	CG	ASP	A	21	L	-	HG13	ILE	V	86
R	H	CG	ASP	A	21	L	-	HD13	ILE	V	86
R	H	OD1	ASP	A	21	L	-	CD1	ILE	V	86
R	H	OD1	ASP	A	21	L	-	HG13	ILE	V	86
R	H	OD1	ASP	A	21	L	-	HD11	ILE	V	86
R	H	OD1	ASP	A	21	L	-	HD13	ILE	V	86
R	H	OD2	ASP	A	21	L	-	HG13	ILE	V	86
R	H	C	LEU	A	24	L	-	CD2	LEU	V	89
R	H	C	LEU	A	24	L	-	HD12	LEU	V	89
R	H	C	LEU	A	24	L	-	HD22	LEU	V	89
R	H	C	LEU	A	24	L	-	HD23	LEU	V	89
R	H	CB	LEU	A	24	L	-	CD1	ILE	V	86
R	H	CB	LEU	A	24	L	-	HD12	ILE	V	86
R	H	CB	LEU	A	24	L	-	HD13	ILE	V	86
R	H	O	LEU	A	24	L	-	CD1	LEU	V	89
R	H	O	LEU	A	24	L	-	CD2	LEU	V	89
R	H	O	LEU	A	24	L	-	HD12	LEU	V	89
R	H	O	LEU	A	24	L	-	HD13	LEU	V	89
R	H	O	LEU	A	24	L	-	HD22	LEU	V	89
R	H	O	LEU	A	24	L	-	HD23	LEU	V	89
R	H	O	LEU	A	24	L	H	HD21	LEU	V	93
R	H	O	LEU	A	24	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	24	L	-	HD11	ILE	V	86
R	H	CD1	LEU	A	24	L	-	HD13	ILE	V	86
R	-	N	ALA	A	25	L	-	HG21	ILE	V	86
R	-	N	ALA	A	25	L	-	CD2	LEU	V	89
R	-	N	ALA	A	25	L	-	HD12	LEU	V	89
R	-	N	ALA	A	25	L	-	HD21	LEU	V	89
R	-	N	ALA	A	25	L	-	HD22	LEU	V	89
R	-	N	ALA	A	25	L	-	HD23	LEU	V	89
R	-	CA	ALA	A	25	L	-	HG21	ILE	V	86
R	-	CA	ALA	A	25	L	-	CG	LEU	V	89
R	-	CA	ALA	A	25	L	-	CD1	LEU	V	89
R	-	CA	ALA	A	25	L	-	CD2	LEU	V	89
R	-	CA	ALA	A	25	L	-	HG	LEU	V	89
R	-	CA	ALA	A	25	L	-	HD12	LEU	V	89
R	-	CA	ALA	A	25	L	-	HD21	LEU	V	89
R	-	CA	ALA	A	25	L	-	HD22	LEU	V	89
R	-	CA	ALA	A	25	L	-	HD23	LEU	V	89
R	-	C	ALA	A	25	L	-	CG	LEU	V	89
R	-	C	ALA	A	25	L	-	CD2	LEU	V	89
R	-	C	ALA	A	25	L	-	HA	LEU	V	89
R	-	C	ALA	A	25	L	-	HG	LEU	V	89
R	-	C	ALA	A	25	L	-	HD21	LEU	V	89
R	-	C	ALA	A	25	L	-	HD22	LEU	V	89
R	-	C	ALA	A	25	L	-	HD23	LEU	V	89
R	-	C	ALA	A	25	L	H	CD2	LEU	V	93
R	-	C	ALA	A	25	L	H	HD23	LEU	V	93
R	-	CB	ALA	A	25	L	-	CG2	ILE	V	86
R	-	CB	ALA	A	25	L	-	HG21	ILE	V	86
R	-	CB	ALA	A	25	L	-	HG22	ILE	V	86
R	-	CB	ALA	A	25	L	-	HG23	ILE	V	86
R	-	CB	ALA	A	25	L	-	CG	LEU	V	89
R	-	CB	ALA	A	25	L	-	CD2	LEU	V	89
R	-	CB	ALA	A	25	L	-	HA	LEU	V	89
R	-	CB	ALA	A	25	L	-	HG	LEU	V	89
R	-	CB	ALA	A	25	L	-	HD21	LEU	V	89
R	-	CB	ALA	A	25	L	-	HD22	LEU	V	89
R	-	CB	ALA	A	25	L	-	HD23	LEU	V	89
R	-	O	ALA	A	25	L	-	CA	LEU	V	89
R	-	O	ALA	A	25	L	-	CB	LEU	V	89
R	-	O	ALA	A	25	L	-	CG	LEU	V	89
R	-	O	ALA	A	25	L	-	CD2	LEU	V	89
R	-	O	ALA	A	25	L	-	HA	LEU	V	89
R	-	O	ALA	A	25	L	-	HB3	LEU	V	89
R	-	O	ALA	A	25	L	-	HG	LEU	V	89
R	-	O	ALA	A	25	L	-	HD21	LEU	V	89
R	-	O	ALA	A	25	L	-	HD22	LEU	V	89
R	-	O	ALA	A	25	L	-	HD23	LEU	V	89
R	-	O	ALA	A	25	L	-	H	SER	V	90
R	-	O	ALA	A	25	L	H	CD2	LEU	V	93
R	-	O	ALA	A	25	L	H	HD12	LEU	V	93
R	-	O	ALA	A	25	L	H	HD23	LEU	V	93
R	-	N	GLY	A	26	L	-	CD2	LEU	V	89
R	-	N	GLY	A	26	L	-	HD21	LEU	V	89
R	-	N	GLY	A	26	L	-	HD22	LEU	V	89
R	-	N	GLY	A	26	L	-	HD23	LEU	V	89
R	-	N	GLY	A	26	L	H	CD2	LEU	V	93
R	-	N	GLY	A	26	L	H	HD21	LEU	V	93
R	-	N	GLY	A	26	L	H	HD22	LEU	V	93
R	-	N	GLY	A	26	L	H	HD23	LEU	V	93
R	-	CA	GLY	A	26	L	-	HD21	LEU	V	89
R	-	CA	GLY	A	26	L	-	HD22	LEU	V	89
R	-	CA	GLY	A	26	L	-	HD23	LEU	V	89
R	-	CA	GLY	A	26	L	H	CG	LEU	V	93
R	-	CA	GLY	A	26	L	H	CD1	LEU	V	93
R	-	CA	GLY	A	26	L	H	CD2	LEU	V	93
R	-	CA	GLY	A	26	L	H	HD12	LEU	V	93
R	-	CA	GLY	A	26	L	H	HD13	LEU	V	93
R	-	CA	GLY	A	26	L	H	HD21	LEU	V	93
R	-	CA	GLY	A	26	L	H	HD22	LEU	V	93
R	-	CA	GLY	A	26	L	H	HD23	LEU	V	93
R	-	C	GLY	A	26	L	H	CG	LEU	V	93
R	-	C	GLY	A	26	L	H	CD1	LEU	V	93
R	-	C	GLY	A	26	L	H	CD2	LEU	V	93
R	-	C	GLY	A	26	L	H	HD12	LEU	V	93
R	-	C	GLY	A	26	L	H	HD13	LEU	V	93
R	-	C	GLY	A	26	L	H	HD22	LEU	V	93
R	-	C	GLY	A	26	L	H	HD23	LEU	V	93
R	-	O	GLY	A	26	L	H	CG	LEU	V	93
R	-	O	GLY	A	26	L	H	CD1	LEU	V	93
R	-	O	GLY	A	26	L	H	CD2	LEU	V	93
R	-	O	GLY	A	26	L	H	HD11	LEU	V	93
R	-	O	GLY	A	26	L	H	HD12	LEU	V	93
R	-	O	GLY	A	26	L	H	HD13	LEU	V	93
R	-	O	GLY	A	26	L	H	HD22	LEU	V	93
R	-	O	GLY	A	26	L	H	HD23	LEU	V	93
R	-	N	ASN	A	27	L	-	HD21	LEU	V	89
R	-	N	ASN	A	27	L	H	HD12	LEU	V	93
R	-	N	ASN	A	27	L	H	HD13	LEU	V	93
R	-	N	ASN	A	27	L	H	HD23	LEU	V	93
R	-	CA	ASN	A	27	L	H	HD12	LEU	V	93
R	-	CG	ASN	A	27	L	-	O	ASN	V	88
R	-	CG	ASN	A	27	L	-	HA	LEU	V	89
R	-	CG	ASN	A	27	L	-	HD21	LEU	V	89
R	-	CG	ASN	A	27	L	-	N	SER	V	90
R	-	CG	ASN	A	27	L	-	CB	SER	V	90
R	-	CG	ASN	A	27	L	-	H	SER	V	90
R	-	CG	ASN	A	27	L	-	HB2	SER	V	90
R	-	CG	ASN	A	27	L	-	HB3	SER	V	90
R	-	ND2	ASN	A	27	L	-	C	ASN	V	88
R	-	ND2	ASN	A	27	L	-	O	ASN	V	88
R	-	ND2	ASN	A	27	L	-	HB3	ASN	V	88
R	-	ND2	ASN	A	27	L	-	CA	LEU	V	89
R	-	ND2	ASN	A	27	L	-	HA	LEU	V	89
R	-	ND2	ASN	A	27	L	-	HD21	LEU	V	89
R	-	ND2	ASN	A	27	L	-	N	SER	V	90
R	-	ND2	ASN	A	27	L	-	H	SER	V	90
R	-	ND2	ASN	A	27	L	-	HB2	SER	V	90
R	-	OD1	ASN	A	27	L	-	O	ASN	V	88
R	-	OD1	ASN	A	27	L	-	CA	LEU	V	89
R	-	OD1	ASN	A	27	L	-	C	LEU	V	89
R	-	OD1	ASN	A	27	L	-	HA	LEU	V	89
R	-	OD1	ASN	A	27	L	-	HD21	LEU	V	89
R	-	OD1	ASN	A	27	L	-	N	SER	V	90
R	-	OD1	ASN	A	27	L	-	CA	SER	V	90
R	-	OD1	ASN	A	27	L	-	CB	SER	V	90
R	-	OD1	ASN	A	27	L	-	OG	SER	V	90
R	-	OD1	ASN	A	27	L	-	H	SER	V	90
R	-	OD1	ASN	A	27	L	-	HA	SER	V	90
R	-	OD1	ASN	A	27	L	-	HB2	SER	V	90
R	-	OD1	ASN	A	27	L	-	HB3	SER	V	90
R	-	OD1	ASN	A	27	L	H	HD12	LEU	V	93
R	H	CB	GLU	A	68	L	H	HH12	ARG	V	21
R	H	CG	GLU	A	68	L	H	NH1	ARG	V	21
R	H	CG	GLU	A	68	L	H	HH11	ARG	V	21
R	H	CG	GLU	A	68	L	H	HH12	ARG	V	21
R	H	CG	GLU	A	68	L	H	HH22	ARG	V	21
R	H	CD	GLU	A	68	L	H	NH1	ARG	V	21
R	H	CD	GLU	A	68	L	H	HH11	ARG	V	21
R	H	CD	GLU	A	68	L	H	HH12	ARG	V	21
R	H	OE1	GLU	A	68	L	H	NH1	ARG	V	21
R	H	OE1	GLU	A	68	L	H	HH11	ARG	V	21
R	H	OE1	GLU	A	68	L	H	HH12	ARG	V	21
R	H	OE2	GLU	A	68	L	H	HH12	ARG	V	21
R	H	O	LEU	A	69	L	H	HE21	GLN	V	18
R	H	C	GLU	A	70	L	H	HD23	LEU	V	14
R	H	O	GLU	A	70	L	H	CD2	LEU	V	14
R	H	O	GLU	A	70	L	H	HD12	LEU	V	14
R	H	O	GLU	A	70	L	H	HD22	LEU	V	14
R	H	O	GLU	A	70	L	H	HD23	LEU	V	14
R	H	N	ALA	A	71	L	H	HD23	LEU	V	14
R	H	CA	ALA	A	71	L	H	CD2	LEU	V	14
R	H	CA	ALA	A	71	L	H	HD21	LEU	V	14
R	H	CA	ALA	A	71	L	H	HD22	LEU	V	14
R	H	CA	ALA	A	71	L	H	HD23	LEU	V	14
R	H	C	ALA	A	71	L	H	CD2	LEU	V	14
R	H	C	ALA	A	71	L	H	HD21	LEU	V	14
R	H	C	ALA	A	71	L	H	HD22	LEU	V	14
R	H	C	ALA	A	71	L	H	HD23	LEU	V	14
R	H	CB	ALA	A	71	L	H	HD22	LEU	V	14
R	H	O	ALA	A	71	L	H	CA	LEU	V	14
R	H	O	ALA	A	71	L	H	CB	LEU	V	14
R	H	O	ALA	A	71	L	H	CG	LEU	V	14
R	H	O	ALA	A	71	L	H	CD2	LEU	V	14
R	H	O	ALA	A	71	L	H	HA	LEU	V	14
R	H	O	ALA	A	71	L	H	HB2	LEU	V	14
R	H	O	ALA	A	71	L	H	HG	LEU	V	14
R	H	O	ALA	A	71	L	H	HD12	LEU	V	14
R	H	O	ALA	A	71	L	H	HD21	LEU	V	14
R	H	O	ALA	A	71	L	H	HD22	LEU	V	14
R	H	O	ALA	A	71	L	H	HD23	LEU	V	14
R	H	O	ALA	A	71	L	H	HB3	SER	V	17
R	H	O	ALA	A	71	L	H	HG3	GLN	V	18
R	H	N	GLU	A	72	L	H	HD23	LEU	V	14
R	H	N	GLU	A	72	L	H	NE2	GLN	V	18
R	H	N	GLU	A	72	L	H	HG3	GLN	V	18
R	H	N	GLU	A	72	L	H	HE21	GLN	V	18
R	H	CA	GLU	A	72	L	H	HD23	LEU	V	14
R	H	CA	GLU	A	72	L	H	CG	GLN	V	18
R	H	CA	GLU	A	72	L	H	CD	GLN	V	18
R	H	CA	GLU	A	72	L	H	NE2	GLN	V	18
R	H	CA	GLU	A	72	L	H	HG2	GLN	V	18
R	H	CA	GLU	A	72	L	H	HG3	GLN	V	18
R	H	CA	GLU	A	72	L	H	HE21	GLN	V	18
R	H	CA	GLU	A	72	L	H	HE22	GLN	V	18
R	H	C	GLU	A	72	L	H	HB2	LEU	V	14
R	H	C	GLU	A	72	L	H	HD23	LEU	V	14
R	H	C	GLU	A	72	L	H	CG	GLN	V	18
R	H	C	GLU	A	72	L	H	CD	GLN	V	18
R	H	C	GLU	A	72	L	H	NE2	GLN	V	18
R	H	C	GLU	A	72	L	H	OE1	GLN	V	18
R	H	C	GLU	A	72	L	H	HG2	GLN	V	18
R	H	C	GLU	A	72	L	H	HG3	GLN	V	18
R	H	C	GLU	A	72	L	H	HE21	GLN	V	18
R	H	C	GLU	A	72	L	H	HE22	GLN	V	18
R	H	CB	GLU	A	72	L	H	CG	GLN	V	18
R	H	CB	GLU	A	72	L	H	CD	GLN	V	18
R	H	CB	GLU	A	72	L	H	NE2	GLN	V	18
R	H	CB	GLU	A	72	L	H	HG2	GLN	V	18
R	H	CB	GLU	A	72	L	H	HG3	GLN	V	18
R	H	CB	GLU	A	72	L	H	HE21	GLN	V	18
R	H	O	GLU	A	72	L	H	O	LEU	V	14
R	H	O	GLU	A	72	L	H	HB2	LEU	V	14
R	H	O	GLU	A	72	L	H	CB	GLN	V	18
R	H	O	GLU	A	72	L	H	CG	GLN	V	18
R	H	O	GLU	A	72	L	H	CD	GLN	V	18
R	H	O	GLU	A	72	L	H	NE2	GLN	V	18
R	H	O	GLU	A	72	L	H	OE1	GLN	V	18
R	H	O	GLU	A	72	L	H	HB2	GLN	V	18
R	H	O	GLU	A	72	L	H	HG2	GLN	V	18
R	H	O	GLU	A	72	L	H	HG3	GLN	V	18
R	H	O	GLU	A	72	L	H	HE21	GLN	V	18
R	H	O	GLU	A	72	L	H	HE22	GLN	V	18
R	H	CG	GLU	A	72	L	H	CG	GLN	V	18
R	H	CG	GLU	A	72	L	H	HA	GLN	V	18
R	H	CG	GLU	A	72	L	H	HG2	GLN	V	18
R	H	CG	GLU	A	72	L	H	HG3	GLN	V	18
R	H	CG	GLU	A	72	L	H	HE21	GLN	V	18
R	H	CG	GLU	A	72	L	H	CD	ARG	V	21
R	H	CG	GLU	A	72	L	H	NE	ARG	V	21
R	H	CG	GLU	A	72	L	H	NH1	ARG	V	21
R	H	CG	GLU	A	72	L	H	HD2	ARG	V	21
R	H	CG	GLU	A	72	L	H	HD3	ARG	V	21
R	H	CG	GLU	A	72	L	H	HH11	ARG	V	21
R	H	CD	GLU	A	72	L	H	HG2	GLN	V	18
R	H	CD	GLU	A	72	L	H	CD	ARG	V	21
R	H	CD	GLU	A	72	L	H	NE	ARG	V	21
R	H	CD	GLU	A	72	L	H	NH1	ARG	V	21
R	H	CD	GLU	A	72	L	H	CZ	ARG	V	21
R	H	CD	GLU	A	72	L	H	HD2	ARG	V	21
R	H	CD	GLU	A	72	L	H	HD3	ARG	V	21
R	H	CD	GLU	A	72	L	H	HH11	ARG	V	21
R	H	CD	GLU	A	72	L	H	HH12	ARG	V	21
R	H	OE1	GLU	A	72	L	H	CB	ARG	V	21
R	H	OE1	GLU	A	72	L	H	CG	ARG	V	21
R	H	OE1	GLU	A	72	L	H	CD	ARG	V	21
R	H	OE1	GLU	A	72	L	H	NE	ARG	V	21
R	H	OE1	GLU	A	72	L	H	NH1	ARG	V	21
R	H	OE1	GLU	A	72	L	H	CZ	ARG	V	21
R	H	OE1	GLU	A	72	L	H	HB2	ARG	V	21
R	H	OE1	GLU	A	72	L	H	HB3	ARG	V	21
R	H	OE1	GLU	A	72	L	H	HG2	ARG	V	21
R	H	OE1	GLU	A	72	L	H	HD2	ARG	V	21
R	H	OE1	GLU	A	72	L	H	HD3	ARG	V	21
R	H	OE1	GLU	A	72	L	H	HE	ARG	V	21
R	H	OE1	GLU	A	72	L	H	HH11	ARG	V	21
R	H	OE1	GLU	A	72	L	H	HH12	ARG	V	21
R	H	OE2	GLU	A	72	L	H	HG2	GLN	V	18
R	H	OE2	GLU	A	72	L	H	HD2	ARG	V	21
R	H	OE2	GLU	A	72	L	H	HD3	ARG	V	21
R	H	OE2	GLU	A	72	L	H	HH11	ARG	V	21
R	H	N	HIS	A	73	L	H	CD	GLN	V	18
R	H	N	HIS	A	73	L	H	NE2	GLN	V	18
R	H	N	HIS	A	73	L	H	HE21	GLN	V	18
R	H	N	HIS	A	73	L	H	HE22	GLN	V	18
R	H	CA	HIS	A	73	L	H	CD	GLN	V	18
R	H	CA	HIS	A	73	L	H	NE2	GLN	V	18
R	H	CA	HIS	A	73	L	H	HE21	GLN	V	18
R	H	CA	HIS	A	73	L	H	HE22	GLN	V	18
R	H	C	HIS	A	73	L	H	NE2	GLN	V	18
R	H	C	HIS	A	73	L	H	HE21	GLN	V	18
R	H	C	HIS	A	73	L	H	HE22	GLN	V	18
R	H	CB	HIS	A	73	L	H	NE2	GLN	V	18
R	H	CB	HIS	A	73	L	H	HE21	GLN	V	18
R	H	CB	HIS	A	73	L	H	HE22	GLN	V	18
R	H	O	HIS	A	73	L	H	HE22	GLN	V	18
R	H	CG	HIS	A	73	L	H	CD	GLN	V	18
R	H	CG	HIS	A	73	L	H	NE2	GLN	V	18
R	H	CG	HIS	A	73	L	H	HE21	GLN	V	18
R	H	CG	HIS	A	73	L	H	HE22	GLN	V	18
R	H	CD2	HIS	A	73	L	H	CD	GLN	V	18
R	H	CD2	HIS	A	73	L	H	NE2	GLN	V	18
R	H	CD2	HIS	A	73	L	H	HE21	GLN	V	18
R	H	CD2	HIS	A	73	L	H	HE22	GLN	V	18
R	H	ND1	HIS	A	73	L	H	NE2	GLN	V	18
R	H	ND1	HIS	A	73	L	H	HE21	GLN	V	18
R	H	ND1	HIS	A	73	L	H	HE22	GLN	V	18
R	H	CE1	HIS	A	73	L	H	NE2	GLN	V	18
R	H	CE1	HIS	A	73	L	H	HG2	GLN	V	18
R	H	CE1	HIS	A	73	L	H	HE21	GLN	V	18
R	H	NE2	HIS	A	73	L	H	NE2	GLN	V	18
R	H	NE2	HIS	A	73	L	H	HE21	GLN	V	18
R	-	N	GLY	A	74	L	H	HD12	LEU	V	14
R	-	N	GLY	A	74	L	H	HE22	GLN	V	18
R	-	C	GLY	A	74	L	H	HD12	LEU	V	14
R	-	O	GLY	A	74	L	H	CD1	LEU	V	14
R	-	O	GLY	A	74	L	H	HD11	LEU	V	14
R	-	O	GLY	A	74	L	H	HD12	LEU	V	14
R	-	O	GLY	A	74	L	H	HD13	LEU	V	14
R	-	O	LYS	A	78	L	H	HB2	PRO	V	10
R	-	O	LYS	A	78	L	H	HB3	PRO	V	10
R	-	O	LYS	A	78	L	H	HG3	PRO	V	10
R	-	CA	PRO	A	79	L	H	HB3	PRO	V	10
R	-	CA	PRO	A	79	L	H	HG3	PRO	V	10
R	-	C	PRO	A	79	L	H	HB3	PRO	V	10
R	-	N	ALA	A	80	L	H	HB3	PRO	V	10
R	-	CA	ALA	A	80	L	H	HB3	PRO	V	10
R	-	CB	ALA	A	80	L	H	HA	PRO	V	10
R	-	CB	ALA	A	80	L	H	HB3	PRO	V	10
R	-	CB	ARG	A	83	L	H	HZ2	TRP	V	13
R	-	CG	ARG	A	83	L	H	CZ2	TRP	V	13
R	-	CG	ARG	A	83	L	H	HZ2	TRP	V	13
R	-	CG	ARG	A	83	L	H	HE1	TRP	V	13
R	-	CD	ARG	A	83	L	H	CE2	TRP	V	13
R	-	CD	ARG	A	83	L	H	NE1	TRP	V	13
R	-	CD	ARG	A	83	L	H	CH2	TRP	V	13
R	-	CD	ARG	A	83	L	H	CZ2	TRP	V	13
R	-	CD	ARG	A	83	L	H	HZ2	TRP	V	13
R	-	CD	ARG	A	83	L	H	HE1	TRP	V	13
R	-	NE	ARG	A	83	L	H	CZ2	TRP	V	13
R	-	NE	ARG	A	83	L	H	HZ2	TRP	V	13
R	-	NE	ARG	A	83	L	H	HE1	TRP	V	13
R	-	NH1	ARG	A	83	L	H	CE2	TRP	V	13
R	-	NH1	ARG	A	83	L	H	NE1	TRP	V	13
R	-	NH1	ARG	A	83	L	H	CZ2	TRP	V	13
R	-	NH1	ARG	A	83	L	H	HZ2	TRP	V	13
R	-	NH1	ARG	A	83	L	H	HE1	TRP	V	13
R	-	NH1	ARG	A	83	L	H	OG	SER	V	17
R	-	CZ	ARG	A	83	L	H	HZ2	TRP	V	13
R	-	O	GLU	A	104	L	-	HE1	TYR	V	42
R	-	CG	GLU	A	104	L	-	OH	TYR	V	42
R	-	CG	GLU	A	104	L	-	CZ	TYR	V	42
R	-	CG	GLU	A	104	L	-	HH	TYR	V	42
R	-	CD	GLU	A	104	L	H	HB2	SER	V	23
R	-	CD	GLU	A	104	L	-	OH	TYR	V	42
R	-	CD	GLU	A	104	L	-	HH	TYR	V	42
R	-	OE1	GLU	A	104	L	H	CB	SER	V	23
R	-	OE1	GLU	A	104	L	H	OG	SER	V	23
R	-	OE1	GLU	A	104	L	H	HB2	SER	V	23
R	-	OE1	GLU	A	104	L	-	OH	TYR	V	42
R	-	OE1	GLU	A	104	L	-	HH	TYR	V	42
R	H	C	GLU	A	109	L	-	HZ1	LYS	V	48
R	H	CB	GLU	A	109	L	-	HZ1	LYS	V	48
R	H	O	GLU	A	109	L	-	HZ1	LYS	V	48
R	H	CE	LYS	A	110	L	-	CG	GLU	V	47
R	H	CE	LYS	A	110	L	-	CD	GLU	V	47
R	H	CE	LYS	A	110	L	-	OE1	GLU	V	47
R	H	CE	LYS	A	110	L	-	HG2	GLU	V	47
R	H	CE	LYS	A	110	L	-	HG3	GLU	V	47
R	-	CG	MET	A	114	L	-	HE3	MET	V	45
R	-	CE	MET	A	114	L	-	HB3	MET	V	45
R	-	CB	ILE	A	206	L	H	CE1	PHE	V	5
R	-	CB	ILE	A	206	L	H	HE1	PHE	V	5
R	-	CG1	ILE	A	206	L	H	HE1	PHE	V	5
R	-	CG1	ILE	A	206	L	H	HZ	PHE	V	5
R	-	CG2	ILE	A	206	L	H	CE1	PHE	V	5
R	-	CG2	ILE	A	206	L	H	HE1	PHE	V	5
R	-	CD1	ILE	A	206	L	H	CE1	PHE	V	5
R	-	CD1	ILE	A	206	L	H	CZ	PHE	V	5
R	-	CD1	ILE	A	206	L	H	HE1	PHE	V	5
R	-	CD1	ILE	A	206	L	H	HZ	PHE	V	5
R	H	N	ALA	A	209	L	H	HD11	ILE	V	12
R	H	CA	ALA	A	209	L	H	HB3	TYR	V	8
R	H	CA	ALA	A	209	L	H	HD11	ILE	V	12
R	H	C	ALA	A	209	L	H	CG	TYR	V	8
R	H	C	ALA	A	209	L	H	CD1	TYR	V	8
R	H	CB	ALA	A	209	L	H	CB	TYR	V	8
R	H	CB	ALA	A	209	L	H	CG	TYR	V	8
R	H	CB	ALA	A	209	L	H	HB2	TYR	V	8
R	H	CB	ALA	A	209	L	H	HB3	TYR	V	8
R	H	CB	ALA	A	209	L	H	CD1	ILE	V	12
R	H	CB	ALA	A	209	L	H	HD11	ILE	V	12
R	H	CB	ALA	A	209	L	H	HD12	ILE	V	12
R	H	CB	ALA	A	209	L	H	HD13	ILE	V	12
R	H	O	ALA	A	209	L	H	CB	TYR	V	8
R	H	O	ALA	A	209	L	H	CG	TYR	V	8
R	H	O	ALA	A	209	L	H	CD1	TYR	V	8
R	H	O	ALA	A	209	L	H	CD2	TYR	V	8
R	H	O	ALA	A	209	L	H	CE1	TYR	V	8
R	H	O	ALA	A	209	L	H	CE2	TYR	V	8
R	H	O	ALA	A	209	L	H	OH	TYR	V	8
R	H	O	ALA	A	209	L	H	CZ	TYR	V	8
R	H	O	ALA	A	209	L	H	HB3	TYR	V	8
R	H	O	ALA	A	209	L	H	HD1	TYR	V	8
R	H	O	ALA	A	209	L	H	HD2	TYR	V	8
R	H	O	ALA	A	209	L	H	HE1	TYR	V	8
R	H	O	ALA	A	209	L	H	HE2	TYR	V	8
R	H	O	ALA	A	209	L	H	HH	TYR	V	8
R	-	CA	LEU	A	210	L	H	HH	TYR	V	8
R	-	C	LEU	A	210	L	H	HH	TYR	V	8
R	-	N	SER	A	211	L	H	OH	TYR	V	8
R	-	N	SER	A	211	L	H	HH	TYR	V	8
R	-	CA	SER	A	211	L	H	HH	TYR	V	8
R	-	CB	SER	A	211	L	H	OH	TYR	V	8
R	-	CB	SER	A	211	L	H	HH	TYR	V	8
R	-	OG	SER	A	211	L	H	OH	TYR	V	8
R	-	OG	SER	A	211	L	H	HH	TYR	V	8
R	H	C	ALA	A	238	L	H	HD22	LEU	V	19
R	H	C	ALA	A	238	L	H	HD23	LEU	V	19
R	H	O	ALA	A	238	L	H	CD2	LEU	V	19
R	H	O	ALA	A	238	L	H	HD12	LEU	V	19
R	H	O	ALA	A	238	L	H	HD22	LEU	V	19
R	H	O	ALA	A	238	L	H	HD23	LEU	V	19
R	H	N	SER	A	239	L	H	HD22	LEU	V	19
R	H	N	SER	A	239	L	H	HD23	LEU	V	19
R	H	CA	SER	A	239	L	H	CD2	LEU	V	16
R	H	CA	SER	A	239	L	H	HD21	LEU	V	16
R	H	CA	SER	A	239	L	H	HD23	LEU	V	16
R	H	CA	SER	A	239	L	H	CD2	LEU	V	19
R	H	CA	SER	A	239	L	H	HD21	LEU	V	19
R	H	CA	SER	A	239	L	H	HD22	LEU	V	19
R	H	CA	SER	A	239	L	H	HD23	LEU	V	19
R	H	C	SER	A	239	L	H	HB2	LEU	V	15
R	H	C	SER	A	239	L	H	CD2	LEU	V	16
R	H	C	SER	A	239	L	H	HG	LEU	V	16
R	H	C	SER	A	239	L	H	HD21	LEU	V	16
R	H	C	SER	A	239	L	H	HD23	LEU	V	16
R	H	C	SER	A	239	L	H	HD22	LEU	V	19
R	H	CB	SER	A	239	L	H	CD2	LEU	V	16
R	H	CB	SER	A	239	L	H	HD21	LEU	V	16
R	H	CB	SER	A	239	L	H	HD22	LEU	V	16
R	H	CB	SER	A	239	L	H	HD23	LEU	V	16
R	H	CB	SER	A	239	L	H	CD2	LEU	V	19
R	H	CB	SER	A	239	L	H	HD21	LEU	V	19
R	H	CB	SER	A	239	L	H	HD22	LEU	V	19
R	H	O	SER	A	239	L	H	C	LEU	V	15
R	H	O	SER	A	239	L	H	CB	LEU	V	15
R	H	O	SER	A	239	L	H	HB2	LEU	V	15
R	H	O	SER	A	239	L	H	N	LEU	V	16
R	H	O	SER	A	239	L	H	CA	LEU	V	16
R	H	O	SER	A	239	L	H	CG	LEU	V	16
R	H	O	SER	A	239	L	H	CD2	LEU	V	16
R	H	O	SER	A	239	L	H	H	LEU	V	16
R	H	O	SER	A	239	L	H	HA	LEU	V	16
R	H	O	SER	A	239	L	H	HG	LEU	V	16
R	H	O	SER	A	239	L	H	HD21	LEU	V	16
R	H	O	SER	A	239	L	H	HD23	LEU	V	16
R	H	O	SER	A	239	L	H	HD22	LEU	V	19
R	H	OG	SER	A	239	L	H	CD2	LEU	V	16
R	H	OG	SER	A	239	L	H	HD21	LEU	V	16
R	H	OG	SER	A	239	L	H	HD22	LEU	V	16
R	H	OG	SER	A	239	L	H	HD23	LEU	V	16
R	H	N	ASN	A	240	L	H	HD23	LEU	V	16
R	H	CA	ASN	A	240	L	H	HG22	ILE	V	12
R	H	CA	ASN	A	240	L	H	HB2	LEU	V	15
R	H	CA	ASN	A	240	L	H	HD12	LEU	V	15
R	H	C	ASN	A	240	L	H	CD1	LEU	V	15
R	H	C	ASN	A	240	L	H	HB2	LEU	V	15
R	H	C	ASN	A	240	L	H	HD12	LEU	V	15
R	H	C	ASN	A	240	L	H	HD23	LEU	V	15
R	H	CB	ASN	A	240	L	H	HG12	ILE	V	12
R	H	CB	ASN	A	240	L	H	HG22	ILE	V	12
R	H	O	ASN	A	240	L	H	HA	ILE	V	12
R	H	O	ASN	A	240	L	H	HG12	ILE	V	12
R	H	O	ASN	A	240	L	H	CB	LEU	V	15
R	H	O	ASN	A	240	L	H	CG	LEU	V	15
R	H	O	ASN	A	240	L	H	CD1	LEU	V	15
R	H	O	ASN	A	240	L	H	HB2	LEU	V	15
R	H	O	ASN	A	240	L	H	HB3	LEU	V	15
R	H	O	ASN	A	240	L	H	HD11	LEU	V	15
R	H	O	ASN	A	240	L	H	HD12	LEU	V	15
R	H	O	ASN	A	240	L	H	HD13	LEU	V	15
R	H	O	ASN	A	240	L	H	HD23	LEU	V	15
R	H	CG	ASN	A	240	L	H	CG2	ILE	V	12
R	H	CG	ASN	A	240	L	H	HG22	ILE	V	12
R	H	CG	ASN	A	240	L	H	HG23	ILE	V	12
R	H	CG	ASN	A	240	L	H	HD13	LEU	V	16
R	H	CG	ASN	A	240	L	H	HD23	LEU	V	16
R	H	ND2	ASN	A	240	L	H	HD23	LEU	V	16
R	H	OD1	ASN	A	240	L	H	CG2	ILE	V	12
R	H	OD1	ASN	A	240	L	H	HG12	ILE	V	12
R	H	OD1	ASN	A	240	L	H	HG21	ILE	V	12
R	H	OD1	ASN	A	240	L	H	HG22	ILE	V	12
R	H	OD1	ASN	A	240	L	H	HG23	ILE	V	12
R	H	OD1	ASN	A	240	L	H	CD1	LEU	V	16
R	H	OD1	ASN	A	240	L	H	HG	LEU	V	16
R	H	OD1	ASN	A	240	L	H	HD13	LEU	V	16
R	H	OD1	ASN	A	240	L	H	HD23	LEU	V	16
R	-	N	LEU	A	241	L	H	HD12	LEU	V	15
R	-	N	LEU	A	241	L	H	HD23	LEU	V	15
R	-	CA	LEU	A	241	L	H	HD12	LEU	V	15
R	-	CA	LEU	A	241	L	H	HD23	LEU	V	15
R	-	C	LEU	A	241	L	H	CG	LEU	V	15
R	-	C	LEU	A	241	L	H	CD1	LEU	V	15
R	-	C	LEU	A	241	L	H	CD2	LEU	V	15
R	-	C	LEU	A	241	L	H	HD12	LEU	V	15
R	-	C	LEU	A	241	L	H	HD13	LEU	V	15
R	-	C	LEU	A	241	L	H	HD21	LEU	V	15
R	-	C	LEU	A	241	L	H	HD22	LEU	V	15
R	-	C	LEU	A	241	L	H	HD23	LEU	V	15
R	-	O	LEU	A	241	L	H	CG	LEU	V	15
R	-	O	LEU	A	241	L	H	CD2	LEU	V	15
R	-	O	LEU	A	241	L	H	HB2	LEU	V	15
R	-	O	LEU	A	241	L	H	HD12	LEU	V	15
R	-	O	LEU	A	241	L	H	HD21	LEU	V	15
R	-	O	LEU	A	241	L	H	HD22	LEU	V	15
R	-	O	LEU	A	241	L	H	HD23	LEU	V	15
R	-	N	LYS	A	242	L	H	CG	LEU	V	15
R	-	N	LYS	A	242	L	H	CD1	LEU	V	15
R	-	N	LYS	A	242	L	H	CD2	LEU	V	15
R	-	N	LYS	A	242	L	H	HD12	LEU	V	15
R	-	N	LYS	A	242	L	H	HD13	LEU	V	15
R	-	N	LYS	A	242	L	H	HD21	LEU	V	15
R	-	N	LYS	A	242	L	H	HD22	LEU	V	15
R	-	N	LYS	A	242	L	H	HD23	LEU	V	15
R	-	CA	LYS	A	242	L	H	CD2	LEU	V	15
R	-	CA	LYS	A	242	L	H	HD13	LEU	V	15
R	-	CA	LYS	A	242	L	H	HD21	LEU	V	15
R	-	CA	LYS	A	242	L	H	HD22	LEU	V	15
R	-	CA	LYS	A	242	L	H	HD23	LEU	V	15
R	-	C	LYS	A	242	L	H	HD22	LEU	V	15
R	-	C	LYS	A	242	L	H	HD23	LEU	V	15
R	-	CB	LYS	A	242	L	H	CD2	LEU	V	15
R	-	CB	LYS	A	242	L	H	HD13	LEU	V	15
R	-	CB	LYS	A	242	L	H	HD22	LEU	V	15
R	-	CG	LYS	A	242	L	H	CG	LEU	V	15
R	-	CG	LYS	A	242	L	H	CD1	LEU	V	15
R	-	CG	LYS	A	242	L	H	CD2	LEU	V	15
R	-	CG	LYS	A	242	L	H	HG	LEU	V	15
R	-	CG	LYS	A	242	L	H	HD12	LEU	V	15
R	-	CG	LYS	A	242	L	H	HD13	LEU	V	15
R	-	CG	LYS	A	242	L	H	HD22	LEU	V	15
R	-	CG	LYS	A	242	L	H	HD23	LEU	V	15
R	-	CD	LYS	A	242	L	H	HD13	LEU	V	15
R	-	CD	LYS	A	242	L	H	HD22	LEU	V	15
R	-	CE	LYS	A	242	L	H	HD13	LEU	V	15
R	H	N	GLU	A	243	L	H	HD22	LEU	V	15
R	H	CA	PHE	A	281	L	H	HD13	LEU	V	19
R	H	C	PHE	A	281	L	H	CD1	LEU	V	19
R	H	C	PHE	A	281	L	H	HD11	LEU	V	19
R	H	C	PHE	A	281	L	H	HD13	LEU	V	19
R	H	CB	PHE	A	281	L	H	HD13	LEU	V	19
R	H	O	PHE	A	281	L	H	CD1	LEU	V	19
R	H	O	PHE	A	281	L	H	HD11	LEU	V	19
R	H	O	PHE	A	281	L	H	HD12	LEU	V	19
R	H	O	PHE	A	281	L	H	HD13	LEU	V	19
R	H	CD1	PHE	A	281	L	H	HB2	SER	V	23
R	H	CD1	PHE	A	281	L	H	HB3	SER	V	23
R	H	CE1	PHE	A	281	L	H	HB2	SER	V	23
R	H	CE1	PHE	A	281	L	H	HB3	SER	V	23
R	-	N	LYS	A	282	L	H	HD13	LEU	V	19
R	-	CG	LYS	A	282	L	H	CD1	LEU	V	19
R	-	CG	LYS	A	282	L	H	HD11	LEU	V	19
R	-	CG	LYS	A	282	L	H	HD12	LEU	V	19
R	-	CG	LYS	A	282	L	H	HD13	LEU	V	19
R	-	CD	LYS	A	282	L	H	HD12	LEU	V	19
R	-	CE	LYS	A	282	L	H	HD23	LEU	V	15
R	-	CE	LYS	A	282	L	H	CD1	LEU	V	19
R	-	CE	LYS	A	282	L	H	HB2	LEU	V	19
R	-	CE	LYS	A	282	L	H	HD12	LEU	V	19
R	-	CE	LYS	A	282	L	H	HD22	LEU	V	19
R	-	NZ	LYS	A	282	L	H	HD21	LEU	V	15
R	-	NZ	LYS	A	282	L	H	HD23	LEU	V	15
R	-	NZ	LYS	A	282	L	H	HB2	LEU	V	19
R	-	NZ	LYS	A	282	L	H	HD12	LEU	V	19
R	-	O	SER	A	316	L	H	HB1	ALA	V	26
R	-	OG	SER	A	316	L	H	O	ALA	V	26
R	-	OG	SER	A	316	L	H	HB1	ALA	V	26
R	-	CA	PRO	A	318	L	H	NH1	ARG	V	29
R	-	CA	PRO	A	318	L	H	HH11	ARG	V	29
R	-	C	PRO	A	318	L	H	HH11	ARG	V	29
R	-	CB	PRO	A	318	L	H	NH1	ARG	V	29
R	-	CB	PRO	A	318	L	H	HH11	ARG	V	29
R	-	CB	PRO	A	318	L	H	HH12	ARG	V	29
R	-	CG	PRO	A	318	L	H	HB2	ALA	V	26
R	-	CG	PRO	A	318	L	H	HH11	ARG	V	29
R	-	CD	PRO	A	318	L	H	HB2	ALA	V	26
R	H	N	VAL	A	319	L	H	NH1	ARG	V	29
R	H	N	VAL	A	319	L	H	HH11	ARG	V	29
R	H	N	VAL	A	319	L	H	HH12	ARG	V	29
R	H	N	LEU	A	320	L	H	HH12	ARG	V	29
R	H	CG	LEU	A	320	L	H	HH12	ARG	V	29
R	H	CD1	LEU	A	320	L	H	HH22	ARG	V	29

- 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