IID

Q15612_Q15617.1 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	103	L	S	SER	V	93
R	H	PHE	A	28	L	H	PHE	V	103
R	H	PHE	A	28	L	H	PHE	V	107
R	H	PHE	A	28	L	H	PHE	V	68
R	H	LEU	A	29	L	H	PHE	V	68
R	H	TRP	A	304	L	H	LEU	V	29
R	H	TRP	A	304	L	H	LEU	V	32
R	H	TRP	A	304	L	H	GLY	V	33
R	H	MET	A	308	L	H	LEU	V	29
R	H	MET	A	308	L	H	GLY	V	33
R	H	PHE	A	311	L	H	LEU	V	30
R	H	PHE	A	312	L	H	LEU	V	30
R	H	PHE	A	312	L	H	GLY	V	33
R	H	PHE	A	312	L	H	ILE	V	34
R	H	SER	A	32	L	H	PHE	V	71
R	H	SER	A	32	L	H	THR	V	75
R	H	LEU	A	33	L	H	LEU	V	43
R	H	LEU	A	33	L	H	PHE	V	71
R	H	TYR	A	35	L	H	THR	V	75
R	H	ALA	A	36	L	H	TYR	V	35
R	H	ALA	A	36	L	H	PHE	V	71
R	H	ALA	A	36	L	H	THR	V	75
R	H	ILE	A	39	L	H	TYR	V	35
R	H	ILE	A	39	L	H	PRO	V	79
R	H	SER	A	40	L	H	LEU	V	32
R	H	SER	A	40	L	H	TYR	V	35
R	H	LEU	A	43	L	H	PHE	V	28
R	H	LEU	A	43	L	H	LEU	V	32
R	H	LEU	A	43	L	H	PRO	V	79
R	H	LEU	A	43	L	H	LEU	V	82
R	H	LEU	A	43	L	H	VAL	V	83
R	H	ALA	A	44	L	H	LEU	V	32
R	H	ILE	A	46	L	H	PHE	V	28
R	H	ILE	A	46	L	H	VAL	V	86
R	H	THR	A	47	L	H	PHE	V	28
R	H	THR	A	47	L	H	LEU	V	29
R	H	THR	A	47	L	H	LEU	V	32
R	H	LEU	A	50	L	H	LEU	V	25
R	H	LEU	A	50	L	H	VAL	V	86
R	H	SER	A	51	L	H	LEU	V	25
R	H	SER	A	51	L	H	LEU	V	29
R	H	LEU	A	68	L	H	VAL	V	83
R	H	LEU	A	68	L	-	THR	V	87
R	H	ILE	A	71	L	H	VAL	V	83
R	H	SER	A	75	L	H	GLU	V	96
R	H	THR	A	76	L	H	GLU	V	96
R	H	PRO	A	79	L	H	PHE	V	103
R	H	PRO	A	79	L	H	THR	V	99
R	H	LYS	A	80	L	H	PRO	V	95
R	H	LYS	A	80	L	H	THR	V	99
R	H	LEU	A	82	L	H	PHE	V	103
R	H	GLN	A	83	L	H	TYR	V	102
R	H	GLN	A	83	L	H	PHE	V	103
R	H	GLN	A	83	L	H	THR	V	160
R	H	GLN	A	83	L	H	PHE	V	164
R	H	GLN	A	83	L	H	THR	V	99
R	H	PHE	A	86	L	H	LEU	V	153
R	S	SER	A	93	L	H	PRO	V	95
R	H	THR	A	95	L	-	THR	V	10
R	H	THR	A	95	L	-	SER	V	8
R	H	GLY	A	96	L	H	PRO	V	95
R	H	ALA	A	99	L	S	SER	V	93

- 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

Q15612_Q15617.1 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	CD1	PHE	A	28	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	28	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	28	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	28	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	29	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	29	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	68
R	H	C	SER	A	32	L	H	HZ	PHE	V	71
R	H	O	SER	A	32	L	H	HZ	PHE	V	71
R	H	O	SER	A	32	L	H	HG21	THR	V	75
R	H	N	LEU	A	33	L	H	HZ	PHE	V	71
R	H	CA	LEU	A	33	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	33	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	33	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	33	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HG21	THR	V	75
R	H	CD1	TYR	A	35	L	H	HG23	THR	V	75
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	75
R	H	N	ALA	A	36	L	H	HG21	THR	V	75
R	H	N	ALA	A	36	L	H	HG22	THR	V	75
R	H	CA	ALA	A	36	L	H	OH	TYR	V	35
R	H	CA	ALA	A	36	L	H	HH	TYR	V	35
R	H	CA	ALA	A	36	L	H	CG2	THR	V	75
R	H	CA	ALA	A	36	L	H	HG21	THR	V	75
R	H	CA	ALA	A	36	L	H	HG22	THR	V	75
R	H	CB	ALA	A	36	L	H	OH	TYR	V	35
R	H	CB	ALA	A	36	L	H	HH	TYR	V	35
R	H	CB	ALA	A	36	L	H	CE2	PHE	V	71
R	H	CB	ALA	A	36	L	H	CZ	PHE	V	71
R	H	CB	ALA	A	36	L	H	HE2	PHE	V	71
R	H	CB	ALA	A	36	L	H	HZ	PHE	V	71
R	H	CB	ALA	A	36	L	H	CG2	THR	V	75
R	H	CB	ALA	A	36	L	H	OG1	THR	V	75
R	H	CB	ALA	A	36	L	H	HG21	THR	V	75
R	H	CB	ALA	A	36	L	H	HG22	THR	V	75
R	H	O	ALA	A	36	L	H	OH	TYR	V	35
R	H	O	ALA	A	36	L	H	HE1	TYR	V	35
R	H	O	ALA	A	36	L	H	HH	TYR	V	35
R	H	CA	ILE	A	39	L	H	HB2	PRO	V	79
R	H	C	ILE	A	39	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	39	L	H	CB	PRO	V	79
R	H	CB	ILE	A	39	L	H	CG	PRO	V	79
R	H	CB	ILE	A	39	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	39	L	H	HG2	PRO	V	79
R	H	CB	ILE	A	39	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	39	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	39	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	39	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	39	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	39	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	39	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	39	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	39	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	39	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	39	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	39	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	39	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	39	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	39	L	H	HB3	PRO	V	79
R	H	N	SER	A	40	L	H	HE1	TYR	V	35
R	H	CA	SER	A	40	L	H	CE1	TYR	V	35
R	H	CA	SER	A	40	L	H	HD1	TYR	V	35
R	H	CA	SER	A	40	L	H	HE1	TYR	V	35
R	H	CB	SER	A	40	L	H	CD1	TYR	V	35
R	H	CB	SER	A	40	L	H	CE1	TYR	V	35
R	H	CB	SER	A	40	L	H	HD1	TYR	V	35
R	H	CB	SER	A	40	L	H	HE1	TYR	V	35
R	H	O	SER	A	40	L	H	HD13	LEU	V	32
R	H	OG	SER	A	40	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	43	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	32
R	H	C	LEU	A	43	L	H	HZ	PHE	V	28
R	H	C	LEU	A	43	L	H	HD12	LEU	V	32
R	H	C	LEU	A	43	L	H	HD13	LEU	V	32
R	H	C	LEU	A	43	L	H	HD22	LEU	V	32
R	H	C	LEU	A	43	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	82
R	H	O	LEU	A	43	L	H	CE1	PHE	V	28
R	H	O	LEU	A	43	L	H	CZ	PHE	V	28
R	H	O	LEU	A	43	L	H	HE1	PHE	V	28
R	H	O	LEU	A	43	L	H	HZ	PHE	V	28
R	H	O	LEU	A	43	L	H	CD2	LEU	V	32
R	H	O	LEU	A	43	L	H	HD12	LEU	V	32
R	H	O	LEU	A	43	L	H	HD22	LEU	V	32
R	H	O	LEU	A	43	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	43	L	H	HB2	LEU	V	82
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	82
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	43	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	43	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	43	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	82
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	83
R	H	N	ALA	A	44	L	H	HD12	LEU	V	32
R	H	N	ALA	A	44	L	H	HD13	LEU	V	32
R	H	N	ALA	A	44	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	44	L	H	CD2	LEU	V	32
R	H	CA	ALA	A	44	L	H	HD13	LEU	V	32
R	H	CA	ALA	A	44	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	44	L	H	HD23	LEU	V	32
R	H	C	ALA	A	44	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	44	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	44	L	H	HD22	LEU	V	32
R	H	C	ILE	A	46	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	46	L	H	HB	VAL	V	86
R	H	CG2	ILE	A	46	L	H	HG13	VAL	V	86
R	H	CG2	ILE	A	46	L	H	HG22	VAL	V	86
R	H	N	THR	A	47	L	H	CE1	PHE	V	28
R	H	N	THR	A	47	L	H	CZ	PHE	V	28
R	H	N	THR	A	47	L	H	HE1	PHE	V	28
R	H	N	THR	A	47	L	H	HZ	PHE	V	28
R	H	CA	THR	A	47	L	H	CD1	PHE	V	28
R	H	CA	THR	A	47	L	H	CE1	PHE	V	28
R	H	CA	THR	A	47	L	H	CZ	PHE	V	28
R	H	CA	THR	A	47	L	H	HD1	PHE	V	28
R	H	CA	THR	A	47	L	H	HE1	PHE	V	28
R	H	CA	THR	A	47	L	H	HZ	PHE	V	28
R	H	C	THR	A	47	L	H	HE1	PHE	V	28
R	H	C	THR	A	47	L	H	HD22	LEU	V	29
R	H	CB	THR	A	47	L	H	CD1	PHE	V	28
R	H	CB	THR	A	47	L	H	CE1	PHE	V	28
R	H	CB	THR	A	47	L	H	CZ	PHE	V	28
R	H	CB	THR	A	47	L	H	HD1	PHE	V	28
R	H	CB	THR	A	47	L	H	HE1	PHE	V	28
R	H	CB	THR	A	47	L	H	HZ	PHE	V	28
R	H	CB	THR	A	47	L	H	CD2	LEU	V	29
R	H	CB	THR	A	47	L	H	HD21	LEU	V	29
R	H	CB	THR	A	47	L	H	HD22	LEU	V	29
R	H	CB	THR	A	47	L	H	CD2	LEU	V	32
R	H	CB	THR	A	47	L	H	HD21	LEU	V	32
R	H	CB	THR	A	47	L	H	HD22	LEU	V	32
R	H	CB	THR	A	47	L	H	HD23	LEU	V	32
R	H	O	THR	A	47	L	H	HE1	PHE	V	28
R	H	O	THR	A	47	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	47	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	47	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	47	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	47	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	47	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	47	L	H	CG	LEU	V	29
R	H	CG2	THR	A	47	L	H	CD2	LEU	V	29
R	H	CG2	THR	A	47	L	H	HA	LEU	V	29
R	H	CG2	THR	A	47	L	H	HG	LEU	V	29
R	H	CG2	THR	A	47	L	H	HD21	LEU	V	29
R	H	CG2	THR	A	47	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	47	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	47	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	47	L	H	CG	PHE	V	28
R	H	OG1	THR	A	47	L	H	CD1	PHE	V	28
R	H	OG1	THR	A	47	L	H	CD2	PHE	V	28
R	H	OG1	THR	A	47	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	47	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	47	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	47	L	H	HD1	PHE	V	28
R	H	OG1	THR	A	47	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	47	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	47	L	H	HD21	LEU	V	29
R	H	OG1	THR	A	47	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	47	L	H	HB3	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	50	L	H	HD13	LEU	V	25
R	H	O	LEU	A	50	L	H	HD22	LEU	V	25
R	H	O	LEU	A	50	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	50	L	H	CG1	VAL	V	86
R	H	CD1	LEU	A	50	L	H	HB	VAL	V	86
R	H	CD1	LEU	A	50	L	H	HG11	VAL	V	86
R	H	CD1	LEU	A	50	L	H	HG13	VAL	V	86
R	H	N	SER	A	51	L	H	HD12	LEU	V	25
R	H	CA	SER	A	51	L	H	HD12	LEU	V	25
R	H	CA	SER	A	51	L	H	HD23	LEU	V	25
R	H	CB	SER	A	51	L	H	HD12	LEU	V	25
R	H	CB	SER	A	51	L	H	HD12	LEU	V	29
R	H	CB	SER	A	51	L	H	HD22	LEU	V	29
R	H	OG	SER	A	51	L	H	CD1	LEU	V	25
R	H	OG	SER	A	51	L	H	HD12	LEU	V	25
R	H	OG	SER	A	51	L	H	CG	LEU	V	29
R	H	OG	SER	A	51	L	H	CD1	LEU	V	29
R	H	OG	SER	A	51	L	H	CD2	LEU	V	29
R	H	OG	SER	A	51	L	H	HG	LEU	V	29
R	H	OG	SER	A	51	L	H	HD12	LEU	V	29
R	H	OG	SER	A	51	L	H	HD13	LEU	V	29
R	H	OG	SER	A	51	L	H	HD21	LEU	V	29
R	H	OG	SER	A	51	L	H	HD22	LEU	V	29
R	H	OG	SER	A	51	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	68	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	68	L	-	HG22	THR	V	87
R	H	CG2	ILE	A	71	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	71	L	H	HG23	VAL	V	83
R	H	C	SER	A	75	L	H	OE1	GLU	V	96
R	H	C	SER	A	75	L	H	HG2	GLU	V	96
R	H	O	SER	A	75	L	H	CG	GLU	V	96
R	H	O	SER	A	75	L	H	CD	GLU	V	96
R	H	O	SER	A	75	L	H	OE1	GLU	V	96
R	H	O	SER	A	75	L	H	HG2	GLU	V	96
R	H	O	SER	A	75	L	H	HG3	GLU	V	96
R	H	N	THR	A	76	L	H	OE1	GLU	V	96
R	H	CA	THR	A	76	L	H	OE1	GLU	V	96
R	H	CA	PRO	A	79	L	H	CG2	THR	V	99
R	H	CA	PRO	A	79	L	H	HG21	THR	V	99
R	H	CA	PRO	A	79	L	H	HG22	THR	V	99
R	H	C	PRO	A	79	L	H	CG2	THR	V	99
R	H	C	PRO	A	79	L	H	HG21	THR	V	99
R	H	C	PRO	A	79	L	H	HG22	THR	V	99
R	H	C	PRO	A	79	L	H	HG23	THR	V	99
R	H	C	PRO	A	79	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	79	L	H	CG2	THR	V	99
R	H	CB	PRO	A	79	L	H	HB	THR	V	99
R	H	CB	PRO	A	79	L	H	HG21	THR	V	99
R	H	CB	PRO	A	79	L	H	HG22	THR	V	99
R	H	O	PRO	A	79	L	H	CG2	THR	V	99
R	H	O	PRO	A	79	L	H	HG21	THR	V	99
R	H	O	PRO	A	79	L	H	HG22	THR	V	99
R	H	O	PRO	A	79	L	H	HG23	THR	V	99
R	H	O	PRO	A	79	L	H	CE2	PHE	V	103
R	H	O	PRO	A	79	L	H	HE2	PHE	V	103
R	H	N	LYS	A	80	L	H	CG2	THR	V	99
R	H	N	LYS	A	80	L	H	HG21	THR	V	99
R	H	CA	LYS	A	80	L	H	HG21	THR	V	99
R	H	CD	LYS	A	80	L	H	HB3	PRO	V	95
R	H	CE	LYS	A	80	L	H	HB3	PRO	V	95
R	H	CA	LEU	A	82	L	H	HZ	PHE	V	103
R	H	C	LEU	A	82	L	H	CE2	PHE	V	103
R	H	C	LEU	A	82	L	H	CZ	PHE	V	103
R	H	C	LEU	A	82	L	H	HE2	PHE	V	103
R	H	C	LEU	A	82	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	103
R	H	O	LEU	A	82	L	H	CZ	PHE	V	103
R	H	O	LEU	A	82	L	H	HZ	PHE	V	103
R	H	N	GLN	A	83	L	H	HG23	THR	V	99
R	H	N	GLN	A	83	L	H	CE2	PHE	V	103
R	H	N	GLN	A	83	L	H	CZ	PHE	V	103
R	H	N	GLN	A	83	L	H	HE2	PHE	V	103
R	H	N	GLN	A	83	L	H	HZ	PHE	V	103
R	H	CA	GLN	A	83	L	H	HG23	THR	V	99
R	H	CA	GLN	A	83	L	H	CE2	PHE	V	103
R	H	CA	GLN	A	83	L	H	CZ	PHE	V	103
R	H	CA	GLN	A	83	L	H	HE2	PHE	V	103
R	H	CA	GLN	A	83	L	H	HZ	PHE	V	103
R	H	CB	GLN	A	83	L	H	CG2	THR	V	99
R	H	CB	GLN	A	83	L	H	HG23	THR	V	99
R	H	CB	GLN	A	83	L	H	CE2	PHE	V	103
R	H	CB	GLN	A	83	L	H	HE2	PHE	V	103
R	H	CG	GLN	A	83	L	H	HA	THR	V	99
R	H	CG	GLN	A	83	L	H	HG23	THR	V	99
R	H	CD	GLN	A	83	L	H	OG1	THR	V	99
R	H	CD	GLN	A	83	L	H	HA	THR	V	99
R	H	CD	GLN	A	83	L	H	HG23	THR	V	99
R	H	NE2	GLN	A	83	L	H	HA	THR	V	99
R	H	NE2	GLN	A	83	L	H	HB2	TYR	V	102
R	H	NE2	GLN	A	83	L	H	HB3	TYR	V	102
R	H	NE2	GLN	A	83	L	H	HG21	THR	V	160
R	H	NE2	GLN	A	83	L	H	HZ	PHE	V	164
R	H	OE1	GLN	A	83	L	H	OG1	THR	V	99
R	H	OE1	GLN	A	83	L	H	HA	THR	V	99
R	H	OE1	GLN	A	83	L	H	HG1	THR	V	99
R	H	OE1	GLN	A	83	L	H	HG23	THR	V	99
R	H	CB	PHE	A	86	L	H	HD22	LEU	V	153
R	S	OG	SER	A	93	L	H	HG3	PRO	V	95
R	H	CB	THR	A	95	L	-	HG	SER	V	8
R	H	CB	THR	A	95	L	-	HG23	THR	V	10
R	H	CG2	THR	A	95	L	-	OG	SER	V	8
R	H	CG2	THR	A	95	L	-	HG	SER	V	8
R	H	CG2	THR	A	95	L	-	HG23	THR	V	10
R	H	OG1	THR	A	95	L	-	HG	SER	V	8
R	H	OG1	THR	A	95	L	-	HG23	THR	V	10
R	H	CA	GLY	A	96	L	H	CG	PRO	V	95
R	H	CA	GLY	A	96	L	H	HG2	PRO	V	95
R	H	CA	GLY	A	96	L	H	HG3	PRO	V	95
R	H	CA	GLY	A	96	L	H	HD2	PRO	V	95
R	H	C	GLY	A	96	L	H	HG2	PRO	V	95
R	H	C	GLY	A	96	L	H	HG3	PRO	V	95
R	H	O	GLY	A	96	L	H	CG	PRO	V	95
R	H	O	GLY	A	96	L	H	HG2	PRO	V	95
R	H	CB	ALA	A	99	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	103	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	103	L	S	HB3	SER	V	93
R	H	CD1	TRP	A	304	L	H	HD23	LEU	V	29
R	H	CE2	TRP	A	304	L	H	HD23	LEU	V	29
R	H	CE2	TRP	A	304	L	H	HD21	LEU	V	32
R	H	NE1	TRP	A	304	L	H	CD2	LEU	V	29
R	H	NE1	TRP	A	304	L	H	HD21	LEU	V	29
R	H	NE1	TRP	A	304	L	H	HD22	LEU	V	29
R	H	NE1	TRP	A	304	L	H	HD23	LEU	V	29
R	H	CH2	TRP	A	304	L	H	HG	LEU	V	32
R	H	CH2	TRP	A	304	L	H	HD21	LEU	V	32
R	H	CH2	TRP	A	304	L	H	HD22	LEU	V	32
R	H	CH2	TRP	A	304	L	H	HA2	GLY	V	33
R	H	CZ2	TRP	A	304	L	H	HD23	LEU	V	29
R	H	CZ2	TRP	A	304	L	H	CD2	LEU	V	32
R	H	CZ2	TRP	A	304	L	H	HG	LEU	V	32
R	H	CZ2	TRP	A	304	L	H	HD21	LEU	V	32
R	H	CZ2	TRP	A	304	L	H	HD22	LEU	V	32
R	H	SD	MET	A	308	L	H	O	LEU	V	29
R	H	SD	MET	A	308	L	H	HB3	LEU	V	29
R	H	CE	MET	A	308	L	H	O	LEU	V	29
R	H	CE	MET	A	308	L	H	N	GLY	V	33
R	H	CE	MET	A	308	L	H	CA	GLY	V	33
R	H	CE	MET	A	308	L	H	H	GLY	V	33
R	H	CE	MET	A	308	L	H	HA2	GLY	V	33
R	H	CE	MET	A	308	L	H	HA3	GLY	V	33
R	H	CE1	PHE	A	311	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	312	L	H	HG12	ILE	V	34
R	H	CE1	PHE	A	312	L	H	HG13	ILE	V	34
R	H	CE2	PHE	A	312	L	H	CA	GLY	V	33
R	H	CE2	PHE	A	312	L	H	C	GLY	V	33
R	H	CE2	PHE	A	312	L	H	HA3	GLY	V	33
R	H	CZ	PHE	A	312	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	312	L	H	C	GLY	V	33
R	H	CZ	PHE	A	312	L	H	HA3	GLY	V	33
R	H	CZ	PHE	A	312	L	H	N	ILE	V	34
R	H	CZ	PHE	A	312	L	H	CG1	ILE	V	34
R	H	CZ	PHE	A	312	L	H	H	ILE	V	34
R	H	CZ	PHE	A	312	L	H	HA	ILE	V	34
R	H	CZ	PHE	A	312	L	H	HG12	ILE	V	34
R	H	CZ	PHE	A	312	L	H	HG13	ILE	V	34

- 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