IID

P58170_Q8NHC7.1 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	TYR	A	102	L	H	PHE	V	30
R	H	TYR	A	102	L	H	TYR	V	33
R	H	TYR	A	102	L	H	LEU	V	37
R	H	PHE	A	103	L	H	PHE	V	30
R	H	PHE	A	103	L	H	PRO	V	77
R	H	PHE	A	103	L	H	CYS	V	80
R	H	PHE	A	103	L	H	VAL	V	81
R	-	SER	A	137	L	H	LEU	V	144
R	H	PRO	A	138	L	H	LEU	V	148
R	H	PRO	A	138	L	H	LEU	V	151
R	H	GLY	A	139	L	H	LEU	V	144
R	H	GLY	A	139	L	H	LEU	V	147
R	H	GLY	A	139	L	H	LEU	V	148
R	H	VAL	A	142	L	H	PHE	V	104
R	H	VAL	A	142	L	H	LEU	V	147
R	H	VAL	A	142	L	H	LEU	V	151
R	H	SER	A	146	L	H	PHE	V	105
R	H	SER	A	146	L	H	ILE	V	66
R	H	SER	A	146	L	H	CYS	V	70
R	H	TRP	A	149	L	H	SER	V	73
R	H	VAL	A	153	L	H	TYR	V	33
R	H	VAL	A	153	L	H	LEU	V	37
R	H	VAL	A	153	L	H	SER	V	73
R	H	LEU	A	154	L	H	LEU	V	37
R	H	LEU	A	154	L	H	ILE	V	41
R	H	LEU	A	157	L	H	LEU	V	34
R	H	LEU	A	157	L	H	LEU	V	37
R	-	GLN	A	309	L	-	MET	V	1
R	-	ARG	A	310	L	-	MET	V	1
R	-	PRO	A	311	L	-	MET	V	1
R	H	VAL	A	39	L	S	SER	V	91
R	H	LEU	A	40	L	-	MET	V	8
R	H	ASN	A	42	L	H	ALA	V	93
R	H	VAL	A	43	L	-	MET	V	8
R	H	VAL	A	43	L	S	SER	V	91
R	H	VAL	A	43	L	H	LYS	V	92
R	H	VAL	A	43	L	H	ALA	V	93
R	H	VAL	A	43	L	H	GLY	V	94
R	H	ILE	A	46	L	H	ALA	V	93
R	H	ILE	A	46	L	H	VAL	V	96
R	H	ILE	A	46	L	H	ALA	V	97
R	H	LEU	A	47	L	H	LYS	V	92
R	H	LEU	A	47	L	H	VAL	V	96
R	H	SER	A	50	L	H	VAL	V	96
R	H	PHE	A	61	L	H	PHE	V	100
R	H	PHE	A	61	L	H	LEU	V	151
R	H	ASN	A	65	L	H	LEU	V	101
R	H	PHE	A	68	L	H	GLY	V	94
R	H	PHE	A	68	L	H	ALA	V	97
R	H	PHE	A	68	L	H	GLN	V	98
R	H	LEU	A	71	L	S	SER	V	91
R	H	LEU	A	71	L	H	ALA	V	93
R	H	LEU	A	71	L	H	GLY	V	94
R	H	PHE	A	72	L	H	PRO	V	77
R	H	PHE	A	72	L	H	THR	V	78
R	H	PHE	A	72	L	H	VAL	V	81
R	H	THR	A	75	L	-	LEU	V	85
R	H	THR	A	75	L	-	SER	V	87
R	H	ASN	A	76	L	H	VAL	V	81
R	H	ASN	A	76	L	-	LEU	V	85
R	H	THR	A	77	L	-	LEU	V	85
R	H	PRO	A	79	L	-	LEU	V	85
R	H	LYS	A	80	L	-	LEU	V	85
R	H	GLY	A	96	L	H	LEU	V	84
R	H	THR	A	99	L	H	LEU	V	84

- 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

P58170_Q8NHC7.1 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	CG1	VAL	A	39	L	S	CB	SER	V	91
R	H	CG1	VAL	A	39	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	39	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	40	L	-	CE	MET	V	8
R	H	CD1	LEU	A	40	L	-	HE1	MET	V	8
R	H	CD1	LEU	A	40	L	-	HE2	MET	V	8
R	H	O	ASN	A	42	L	H	HB1	ALA	V	93
R	H	N	VAL	A	43	L	H	CB	ALA	V	93
R	H	N	VAL	A	43	L	H	HB1	ALA	V	93
R	H	N	VAL	A	43	L	H	HB2	ALA	V	93
R	H	N	VAL	A	43	L	H	HB3	ALA	V	93
R	H	CA	VAL	A	43	L	H	CB	ALA	V	93
R	H	CA	VAL	A	43	L	H	HB1	ALA	V	93
R	H	CA	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CA	VAL	A	43	L	H	HB3	ALA	V	93
R	H	C	VAL	A	43	L	H	CB	ALA	V	93
R	H	C	VAL	A	43	L	H	HB1	ALA	V	93
R	H	C	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CB	VAL	A	43	L	S	HB2	SER	V	91
R	H	CB	VAL	A	43	L	H	CB	ALA	V	93
R	H	CB	VAL	A	43	L	H	H	ALA	V	93
R	H	CB	VAL	A	43	L	H	HB1	ALA	V	93
R	H	CB	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CB	VAL	A	43	L	H	HB3	ALA	V	93
R	H	O	VAL	A	43	L	H	CB	ALA	V	93
R	H	O	VAL	A	43	L	H	HB1	ALA	V	93
R	H	O	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	43	L	-	HE1	MET	V	8
R	H	CG1	VAL	A	43	L	-	HE3	MET	V	8
R	H	CG1	VAL	A	43	L	H	HB3	LYS	V	92
R	H	CG1	VAL	A	43	L	H	N	ALA	V	93
R	H	CG1	VAL	A	43	L	H	CB	ALA	V	93
R	H	CG1	VAL	A	43	L	H	H	ALA	V	93
R	H	CG1	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	43	L	H	HB3	ALA	V	93
R	H	CG2	VAL	A	43	L	S	CB	SER	V	91
R	H	CG2	VAL	A	43	L	S	OG	SER	V	91
R	H	CG2	VAL	A	43	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	43	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	43	L	S	HG	SER	V	91
R	H	CG2	VAL	A	43	L	H	N	ALA	V	93
R	H	CG2	VAL	A	43	L	H	CA	ALA	V	93
R	H	CG2	VAL	A	43	L	H	CB	ALA	V	93
R	H	CG2	VAL	A	43	L	H	H	ALA	V	93
R	H	CG2	VAL	A	43	L	H	HB1	ALA	V	93
R	H	CG2	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CG2	VAL	A	43	L	H	HB3	ALA	V	93
R	H	CG2	VAL	A	43	L	H	H	GLY	V	94
R	H	CB	ILE	A	46	L	H	CB	ALA	V	93
R	H	CB	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CB	ILE	A	46	L	H	HB2	ALA	V	93
R	H	CG1	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	93
R	H	CG2	ILE	A	46	L	H	O	ALA	V	93
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	93
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CG2	ILE	A	46	L	H	HB	VAL	V	96
R	H	CG2	ILE	A	46	L	H	HG13	VAL	V	96
R	H	CG2	ILE	A	46	L	H	HB2	ALA	V	97
R	H	CD1	ILE	A	46	L	H	C	ALA	V	93
R	H	CD1	ILE	A	46	L	H	CB	ALA	V	93
R	H	CD1	ILE	A	46	L	H	O	ALA	V	93
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CD1	ILE	A	46	L	H	HB3	ALA	V	93
R	H	CD1	LEU	A	47	L	H	HD3	LYS	V	92
R	H	CD2	LEU	A	47	L	H	HG2	LYS	V	92
R	H	CD2	LEU	A	47	L	H	HD3	LYS	V	92
R	H	CD2	LEU	A	47	L	H	HE2	LYS	V	92
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	96
R	H	CB	SER	A	50	L	H	HG13	VAL	V	96
R	H	OG	SER	A	50	L	H	HG13	VAL	V	96
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	151
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	101
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	101
R	H	CB	PHE	A	68	L	H	HB1	ALA	V	97
R	H	CG	PHE	A	68	L	H	CB	ALA	V	97
R	H	CG	PHE	A	68	L	H	HB1	ALA	V	97
R	H	CG	PHE	A	68	L	H	HB2	ALA	V	97
R	H	CG	PHE	A	68	L	H	HB3	ALA	V	97
R	H	CD1	PHE	A	68	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	68	L	H	CA	GLY	V	94
R	H	CD2	PHE	A	68	L	H	HA2	GLY	V	94
R	H	CD2	PHE	A	68	L	H	CB	ALA	V	97
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	68	L	H	HB2	ALA	V	97
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	68	L	H	C	GLY	V	94
R	H	CE2	PHE	A	68	L	H	O	GLY	V	94
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	68	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	68	L	H	H	GLN	V	98
R	H	CE2	PHE	A	68	L	H	HB3	GLN	V	98
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	71	L	S	HG	SER	V	91
R	H	CD1	LEU	A	71	L	S	OG	SER	V	91
R	H	CD1	LEU	A	71	L	S	HG	SER	V	91
R	H	CD1	LEU	A	71	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	71	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	71	L	H	HB3	ALA	V	93
R	H	CD1	LEU	A	71	L	H	N	GLY	V	94
R	H	CD1	LEU	A	71	L	H	H	GLY	V	94
R	H	CD2	LEU	A	71	L	S	OG	SER	V	91
R	H	CD2	LEU	A	71	L	S	HG	SER	V	91
R	H	CD2	PHE	A	72	L	H	OG1	THR	V	78
R	H	CD2	PHE	A	72	L	H	HA	THR	V	78
R	H	CD2	PHE	A	72	L	H	HG1	THR	V	78
R	H	CD2	PHE	A	72	L	H	HG23	THR	V	78
R	H	CE1	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	72	L	H	N	THR	V	78
R	H	CE2	PHE	A	72	L	H	CA	THR	V	78
R	H	CE2	PHE	A	72	L	H	CB	THR	V	78
R	H	CE2	PHE	A	72	L	H	CG2	THR	V	78
R	H	CE2	PHE	A	72	L	H	OG1	THR	V	78
R	H	CE2	PHE	A	72	L	H	HA	THR	V	78
R	H	CE2	PHE	A	72	L	H	HG1	THR	V	78
R	H	CE2	PHE	A	72	L	H	HG23	THR	V	78
R	H	CE2	PHE	A	72	L	H	HB	VAL	V	81
R	H	CE2	PHE	A	72	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	72	L	H	C	PRO	V	77
R	H	CZ	PHE	A	72	L	H	O	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	72	L	H	N	THR	V	78
R	H	CZ	PHE	A	72	L	H	CA	THR	V	78
R	H	CZ	PHE	A	72	L	H	OG1	THR	V	78
R	H	CZ	PHE	A	72	L	H	H	THR	V	78
R	H	CZ	PHE	A	72	L	H	HA	THR	V	78
R	H	CZ	PHE	A	72	L	H	HG1	THR	V	78
R	H	CZ	PHE	A	72	L	H	HB	VAL	V	81
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	81
R	H	C	THR	A	75	L	-	HD11	LEU	V	85
R	H	C	THR	A	75	L	-	HD12	LEU	V	85
R	H	C	THR	A	75	L	-	HD13	LEU	V	85
R	H	O	THR	A	75	L	-	CD1	LEU	V	85
R	H	O	THR	A	75	L	-	HD11	LEU	V	85
R	H	O	THR	A	75	L	-	HD12	LEU	V	85
R	H	O	THR	A	75	L	-	HD13	LEU	V	85
R	H	CG2	THR	A	75	L	-	HG	SER	V	87
R	H	N	ASN	A	76	L	H	HG12	VAL	V	81
R	H	N	ASN	A	76	L	-	HD12	LEU	V	85
R	H	CA	ASN	A	76	L	H	CG1	VAL	V	81
R	H	CA	ASN	A	76	L	H	HG11	VAL	V	81
R	H	CA	ASN	A	76	L	H	HG12	VAL	V	81
R	H	CA	ASN	A	76	L	H	HG13	VAL	V	81
R	H	CA	ASN	A	76	L	-	CD1	LEU	V	85
R	H	CA	ASN	A	76	L	-	HD11	LEU	V	85
R	H	CA	ASN	A	76	L	-	HD12	LEU	V	85
R	H	CA	ASN	A	76	L	-	HD13	LEU	V	85
R	H	C	ASN	A	76	L	-	CD1	LEU	V	85
R	H	C	ASN	A	76	L	-	HD12	LEU	V	85
R	H	C	ASN	A	76	L	-	HD13	LEU	V	85
R	H	CB	ASN	A	76	L	H	CG1	VAL	V	81
R	H	CB	ASN	A	76	L	H	HG12	VAL	V	81
R	H	CB	ASN	A	76	L	H	HG13	VAL	V	81
R	H	CB	ASN	A	76	L	-	HD12	LEU	V	85
R	H	O	ASN	A	76	L	-	CD1	LEU	V	85
R	H	O	ASN	A	76	L	-	CD2	LEU	V	85
R	H	O	ASN	A	76	L	-	HD11	LEU	V	85
R	H	O	ASN	A	76	L	-	HD12	LEU	V	85
R	H	O	ASN	A	76	L	-	HD13	LEU	V	85
R	H	O	ASN	A	76	L	-	HD22	LEU	V	85
R	H	O	ASN	A	76	L	-	HD23	LEU	V	85
R	H	CG	ASN	A	76	L	H	CG1	VAL	V	81
R	H	CG	ASN	A	76	L	H	HG12	VAL	V	81
R	H	CG	ASN	A	76	L	H	HG13	VAL	V	81
R	H	CG	ASN	A	76	L	H	HG22	VAL	V	81
R	H	CG	ASN	A	76	L	H	HG23	VAL	V	81
R	H	CG	ASN	A	76	L	-	HD12	LEU	V	85
R	H	OD1	ASN	A	76	L	H	CB	VAL	V	81
R	H	OD1	ASN	A	76	L	H	CG1	VAL	V	81
R	H	OD1	ASN	A	76	L	H	CG2	VAL	V	81
R	H	OD1	ASN	A	76	L	H	HG11	VAL	V	81
R	H	OD1	ASN	A	76	L	H	HG12	VAL	V	81
R	H	OD1	ASN	A	76	L	H	HG13	VAL	V	81
R	H	OD1	ASN	A	76	L	H	HG22	VAL	V	81
R	H	OD1	ASN	A	76	L	H	HG23	VAL	V	81
R	H	OD1	ASN	A	76	L	-	HD12	LEU	V	85
R	H	N	THR	A	77	L	-	HD12	LEU	V	85
R	H	CB	PRO	A	79	L	-	HD13	LEU	V	85
R	H	CD	PRO	A	79	L	-	HD13	LEU	V	85
R	H	N	LYS	A	80	L	-	HD13	LEU	V	85
R	H	N	LYS	A	80	L	-	HD22	LEU	V	85
R	H	CA	LYS	A	80	L	-	CD2	LEU	V	85
R	H	CA	LYS	A	80	L	-	HD22	LEU	V	85
R	H	CB	LYS	A	80	L	-	CD2	LEU	V	85
R	H	CB	LYS	A	80	L	-	HD21	LEU	V	85
R	H	CB	LYS	A	80	L	-	HD22	LEU	V	85
R	H	CB	LYS	A	80	L	-	HD23	LEU	V	85
R	H	CG	LYS	A	80	L	-	CD2	LEU	V	85
R	H	CG	LYS	A	80	L	-	HD21	LEU	V	85
R	H	CG	LYS	A	80	L	-	HD22	LEU	V	85
R	H	CG	LYS	A	80	L	-	HD23	LEU	V	85
R	H	CD	LYS	A	80	L	-	CD2	LEU	V	85
R	H	CD	LYS	A	80	L	-	HA	LEU	V	85
R	H	CD	LYS	A	80	L	-	HD21	LEU	V	85
R	H	CD	LYS	A	80	L	-	HD22	LEU	V	85
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	84
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	84
R	H	CB	THR	A	99	L	H	CD1	LEU	V	84
R	H	CB	THR	A	99	L	H	HD11	LEU	V	84
R	H	CB	THR	A	99	L	H	HD12	LEU	V	84
R	H	CB	THR	A	99	L	H	HD13	LEU	V	84
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	84
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	84
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	84
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	84
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	84
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	84
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	84
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	30
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	30
R	H	CD1	TYR	A	102	L	H	CE2	PHE	V	30
R	H	CD1	TYR	A	102	L	H	CZ	PHE	V	30
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	30
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	30
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	30
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	30
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	30
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	30
R	H	CE1	TYR	A	102	L	H	CE1	TYR	V	33
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CE2	TYR	A	102	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	102	L	H	CE1	TYR	V	33
R	H	OH	TYR	A	102	L	H	OH	TYR	V	33
R	H	OH	TYR	A	102	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	102	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	102	L	H	HH	TYR	V	33
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	37
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	30
R	H	CZ	TYR	A	102	L	H	CE1	TYR	V	33
R	H	CZ	TYR	A	102	L	H	OH	TYR	V	33
R	H	CZ	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CB	PHE	A	103	L	H	HG23	VAL	V	81
R	H	CG	PHE	A	103	L	H	CG2	VAL	V	81
R	H	CG	PHE	A	103	L	H	HG21	VAL	V	81
R	H	CG	PHE	A	103	L	H	HG22	VAL	V	81
R	H	CG	PHE	A	103	L	H	HG23	VAL	V	81
R	H	CD1	PHE	A	103	L	H	CB	PRO	V	77
R	H	CD1	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	103	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	103	L	H	CG2	VAL	V	81
R	H	CD1	PHE	A	103	L	H	HG21	VAL	V	81
R	H	CD1	PHE	A	103	L	H	HG23	VAL	V	81
R	H	CD2	PHE	A	103	L	H	CG2	VAL	V	81
R	H	CD2	PHE	A	103	L	H	HG21	VAL	V	81
R	H	CD2	PHE	A	103	L	H	HG22	VAL	V	81
R	H	CD2	PHE	A	103	L	H	HG23	VAL	V	81
R	H	CE1	PHE	A	103	L	H	CA	PRO	V	77
R	H	CE1	PHE	A	103	L	H	C	PRO	V	77
R	H	CE1	PHE	A	103	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	103	L	H	O	PRO	V	77
R	H	CE1	PHE	A	103	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	103	L	H	HA	PRO	V	77
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	103	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	81
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	81
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	103	L	H	O	PRO	V	77
R	H	CE2	PHE	A	103	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	103	L	H	CB	VAL	V	81
R	H	CE2	PHE	A	103	L	H	CG2	VAL	V	81
R	H	CE2	PHE	A	103	L	H	HG21	VAL	V	81
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	81
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	103	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	103	L	H	C	PRO	V	77
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	103	L	H	O	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	80
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	81
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	81
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	81
R	-	OG	SER	A	137	L	H	HD22	LEU	V	144
R	H	N	PRO	A	138	L	H	HD22	LEU	V	148
R	H	CA	PRO	A	138	L	H	CD2	LEU	V	148
R	H	CA	PRO	A	138	L	H	HD21	LEU	V	148
R	H	CA	PRO	A	138	L	H	HD22	LEU	V	148
R	H	C	PRO	A	138	L	H	HD21	LEU	V	148
R	H	C	PRO	A	138	L	H	HD22	LEU	V	148
R	H	C	PRO	A	138	L	H	HD12	LEU	V	151
R	H	CB	PRO	A	138	L	H	CD2	LEU	V	148
R	H	CB	PRO	A	138	L	H	HD21	LEU	V	148
R	H	CB	PRO	A	138	L	H	HD22	LEU	V	148
R	H	CB	PRO	A	138	L	H	HD23	LEU	V	148
R	H	CB	PRO	A	138	L	H	CD1	LEU	V	151
R	H	CB	PRO	A	138	L	H	HD11	LEU	V	151
R	H	CB	PRO	A	138	L	H	HD12	LEU	V	151
R	H	CB	PRO	A	138	L	H	HD13	LEU	V	151
R	H	O	PRO	A	138	L	H	HD12	LEU	V	151
R	H	CG	PRO	A	138	L	H	CD2	LEU	V	148
R	H	CG	PRO	A	138	L	H	HD21	LEU	V	148
R	H	CG	PRO	A	138	L	H	HD22	LEU	V	148
R	H	CG	PRO	A	138	L	H	HD23	LEU	V	148
R	H	CD	PRO	A	138	L	H	CD2	LEU	V	148
R	H	CD	PRO	A	138	L	H	HD22	LEU	V	148
R	H	CD	PRO	A	138	L	H	HD23	LEU	V	148
R	H	N	GLY	A	139	L	H	HD22	LEU	V	144
R	H	N	GLY	A	139	L	H	CD2	LEU	V	148
R	H	N	GLY	A	139	L	H	HG	LEU	V	148
R	H	N	GLY	A	139	L	H	HD21	LEU	V	148
R	H	N	GLY	A	139	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	139	L	H	CD2	LEU	V	144
R	H	CA	GLY	A	139	L	H	HD21	LEU	V	144
R	H	CA	GLY	A	139	L	H	HD22	LEU	V	144
R	H	CA	GLY	A	139	L	H	HD23	LEU	V	144
R	H	CA	GLY	A	139	L	H	HB2	LEU	V	147
R	H	CA	GLY	A	139	L	H	HD11	LEU	V	147
R	H	CA	GLY	A	139	L	H	HD12	LEU	V	147
R	H	C	GLY	A	139	L	H	HD21	LEU	V	144
R	H	C	GLY	A	139	L	H	HD22	LEU	V	144
R	H	C	GLY	A	139	L	H	HD23	LEU	V	144
R	H	C	GLY	A	139	L	H	HD12	LEU	V	147
R	H	O	GLY	A	139	L	H	CD1	LEU	V	147
R	H	O	GLY	A	139	L	H	HD11	LEU	V	147
R	H	O	GLY	A	139	L	H	HD12	LEU	V	147
R	H	CB	VAL	A	142	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	142	L	H	HB3	LEU	V	147
R	H	CB	VAL	A	142	L	H	HD12	LEU	V	147
R	H	CB	VAL	A	142	L	H	HD22	LEU	V	147
R	H	CG1	VAL	A	142	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	142	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	142	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	142	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	147
R	H	CG1	VAL	A	142	L	H	HB3	LEU	V	147
R	H	CG1	VAL	A	142	L	H	HD12	LEU	V	147
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	147
R	H	CG2	VAL	A	142	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	142	L	H	CD1	LEU	V	151
R	H	CG2	VAL	A	142	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	142	L	H	HG	LEU	V	151
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	151
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	151
R	H	CA	SER	A	146	L	H	SG	CYS	V	70
R	H	CB	SER	A	146	L	H	CG2	ILE	V	66
R	H	CB	SER	A	146	L	H	HG21	ILE	V	66
R	H	CB	SER	A	146	L	H	HG22	ILE	V	66
R	H	CB	SER	A	146	L	H	HG23	ILE	V	66
R	H	CB	SER	A	146	L	H	SG	CYS	V	70
R	H	CB	SER	A	146	L	H	HG	CYS	V	70
R	H	O	SER	A	146	L	H	HG22	ILE	V	66
R	H	O	SER	A	146	L	H	SG	CYS	V	70
R	H	O	SER	A	146	L	H	HG	CYS	V	70
R	H	OG	SER	A	146	L	H	HG21	ILE	V	66
R	H	OG	SER	A	146	L	H	HE1	PHE	V	105
R	H	CE3	TRP	A	149	L	H	HB3	SER	V	73
R	H	CZ3	TRP	A	149	L	H	HB3	SER	V	73
R	H	CA	VAL	A	153	L	H	HD23	LEU	V	37
R	H	C	VAL	A	153	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	153	L	H	OH	TYR	V	33
R	H	CB	VAL	A	153	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	153	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	153	L	H	HD23	LEU	V	37
R	H	O	VAL	A	153	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	153	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	153	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	153	L	H	CG	LEU	V	37
R	H	CG1	VAL	A	153	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	153	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	153	L	H	HD21	LEU	V	37
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	153	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	153	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	153	L	H	OG	SER	V	73
R	H	N	LEU	A	154	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	154	L	H	HD11	ILE	V	41
R	H	CB	LEU	A	154	L	H	HD13	ILE	V	41
R	H	CG	LEU	A	154	L	H	HD13	ILE	V	41
R	H	CD1	LEU	A	154	L	H	CD1	ILE	V	41
R	H	CD1	LEU	A	154	L	H	HG23	ILE	V	41
R	H	CD1	LEU	A	154	L	H	HD11	ILE	V	41
R	H	CD1	LEU	A	154	L	H	HD12	ILE	V	41
R	H	CD1	LEU	A	154	L	H	HD13	ILE	V	41
R	H	CD2	LEU	A	154	L	H	HG23	ILE	V	41
R	H	CD2	LEU	A	154	L	H	HD13	ILE	V	41
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	157	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	157	L	H	HG	LEU	V	37
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	34
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	37
R	-	O	GLN	A	309	L	-	HE1	MET	V	1
R	-	CA	ARG	A	310	L	-	HE1	MET	V	1
R	-	CD	PRO	A	311	L	-	CE	MET	V	1
R	-	CD	PRO	A	311	L	-	HE1	MET	V	1
R	-	CD	PRO	A	311	L	-	HE2	MET	V	1

- 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