IID

Q96T54_Q9H2S1.1 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	-	PRO	A	37	L	H	LEU	V	77
R	-	ALA	A	38	L	H	VAL	V	81
R	-	SER	A	39	L	H	LEU	V	62
R	-	SER	A	39	L	H	LEU	V	74
R	-	SER	A	39	L	H	LEU	V	77
R	-	SER	A	39	L	H	ILE	V	78
R	-	SER	A	39	L	H	VAL	V	81
R	-	VAL	A	40	L	H	PHE	V	55
R	-	VAL	A	40	L	H	ILE	V	78
R	-	VAL	A	40	L	H	VAL	V	81
R	-	VAL	A	40	L	H	VAL	V	82
R	H	HIS	A	405	L	-	TRP	V	101
R	H	HIS	A	405	L	H	SER	V	106
R	H	PHE	A	409	L	H	SER	V	106
R	H	PHE	A	409	L	H	PHE	V	109
R	H	PHE	A	409	L	H	SER	V	110
R	H	PHE	A	409	L	H	PHE	V	132
R	-	GLY	A	41	L	H	PHE	V	55
R	-	GLY	A	41	L	H	ILE	V	78
R	-	GLY	A	41	L	H	ARG	V	79
R	-	GLY	A	41	L	H	VAL	V	82
R	H	MET	A	410	L	H	PHE	V	132
R	H	ASP	A	412	L	H	PHE	V	107
R	H	THR	A	413	L	H	SER	V	110
R	H	THR	A	413	L	H	PHE	V	132
R	H	THR	A	413	L	H	PHE	V	136
R	H	THR	A	416	L	H	PHE	V	107
R	H	LYS	A	417	L	H	PHE	V	136
R	H	LYS	A	417	L	H	VAL	V	139
R	H	LYS	A	417	L	H	GLY	V	140
R	H	LYS	A	417	L	H	LEU	V	143
R	-	GLY	A	42	L	H	ILE	V	78
R	-	GLY	A	42	L	H	ARG	V	79
R	-	GLY	A	42	L	H	VAL	V	82
R	H	LYS	A	420	L	H	ILE	V	114
R	H	LYS	A	420	L	H	VAL	V	147
R	H	LYS	A	420	L	H	LEU	V	250
R	H	ASN	A	421	L	H	LEU	V	143
R	H	ALA	A	424	L	H	ARG	V	150
R	H	LEU	A	427	L	H	ARG	V	150
R	H	LEU	A	427	L	H	LEU	V	154
R	H	ARG	A	428	L	H	ARG	V	150
R	-	GLY	A	43	L	H	ARG	V	79
R	H	TRP	A	431	L	H	GLN	V	157
R	H	TYR	A	434	L	H	HIS	V	161
R	H	ASN	A	473	L	H	LEU	V	103
R	H	ALA	A	476	L	H	LEU	V	103
R	H	ASN	A	477	L	H	LEU	V	103
R	H	VAL	A	480	L	-	GLU	V	102
R	H	VAL	A	480	L	H	LEU	V	103
R	H	LYS	A	484	L	-	GLU	V	102
R	H	ASN	A	487	L	-	THR	V	95
R	H	ASN	A	487	L	-	THR	V	96
R	H	ASN	A	487	L	-	SER	V	97
R	H	TYR	A	490	L	-	ASN	V	94
R	H	TYR	A	490	L	-	THR	V	95
R	H	ASP	A	491	L	-	ARG	V	236
R	H	ASP	A	491	L	-	THR	V	95
R	H	MET	A	492	L	-	ARG	V	236

- 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

Q96T54_Q9H2S1.1 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	-	O	PRO	A	37	L	H	HD22	LEU	V	77
R	-	CB	ALA	A	38	L	H	HG13	VAL	V	81
R	-	CB	ALA	A	38	L	H	HG22	VAL	V	81
R	-	CB	ALA	A	38	L	H	HG23	VAL	V	81
R	-	N	SER	A	39	L	H	HG22	VAL	V	81
R	-	CA	SER	A	39	L	H	HG12	ILE	V	78
R	-	C	SER	A	39	L	H	CG1	ILE	V	78
R	-	C	SER	A	39	L	H	HA	ILE	V	78
R	-	C	SER	A	39	L	H	HG12	ILE	V	78
R	-	C	SER	A	39	L	H	HG13	ILE	V	78
R	-	C	SER	A	39	L	H	HG22	ILE	V	78
R	-	C	SER	A	39	L	H	HG13	VAL	V	81
R	-	C	SER	A	39	L	H	HG22	VAL	V	81
R	-	CB	SER	A	39	L	H	HD23	LEU	V	62
R	-	CB	SER	A	39	L	H	CD1	LEU	V	74
R	-	CB	SER	A	39	L	H	HD12	LEU	V	74
R	-	CB	SER	A	39	L	H	HG12	ILE	V	78
R	-	CB	SER	A	39	L	H	HG13	ILE	V	78
R	-	CB	SER	A	39	L	H	HD11	ILE	V	78
R	-	O	SER	A	39	L	H	HG	LEU	V	77
R	-	O	SER	A	39	L	H	CA	ILE	V	78
R	-	O	SER	A	39	L	H	CG1	ILE	V	78
R	-	O	SER	A	39	L	H	HA	ILE	V	78
R	-	O	SER	A	39	L	H	HG12	ILE	V	78
R	-	O	SER	A	39	L	H	HG13	ILE	V	78
R	-	O	SER	A	39	L	H	HG22	ILE	V	78
R	-	O	SER	A	39	L	H	CB	VAL	V	81
R	-	O	SER	A	39	L	H	CG1	VAL	V	81
R	-	O	SER	A	39	L	H	CG2	VAL	V	81
R	-	O	SER	A	39	L	H	HB	VAL	V	81
R	-	O	SER	A	39	L	H	HG11	VAL	V	81
R	-	O	SER	A	39	L	H	HG13	VAL	V	81
R	-	O	SER	A	39	L	H	HG22	VAL	V	81
R	-	OG	SER	A	39	L	H	CD1	LEU	V	74
R	-	OG	SER	A	39	L	H	HD11	LEU	V	74
R	-	OG	SER	A	39	L	H	HD12	LEU	V	74
R	-	OG	SER	A	39	L	H	HD13	LEU	V	74
R	-	OG	SER	A	39	L	H	HD21	LEU	V	77
R	-	OG	SER	A	39	L	H	CG1	ILE	V	78
R	-	OG	SER	A	39	L	H	CD1	ILE	V	78
R	-	OG	SER	A	39	L	H	HG12	ILE	V	78
R	-	OG	SER	A	39	L	H	HG13	ILE	V	78
R	-	OG	SER	A	39	L	H	HD11	ILE	V	78
R	-	N	VAL	A	40	L	H	HE2	PHE	V	55
R	-	N	VAL	A	40	L	H	CG1	ILE	V	78
R	-	N	VAL	A	40	L	H	HA	ILE	V	78
R	-	N	VAL	A	40	L	H	HG12	ILE	V	78
R	-	N	VAL	A	40	L	H	HG22	ILE	V	78
R	-	CA	VAL	A	40	L	H	HE2	PHE	V	55
R	-	CA	VAL	A	40	L	H	HZ	PHE	V	55
R	-	CA	VAL	A	40	L	H	CG1	ILE	V	78
R	-	CA	VAL	A	40	L	H	CG2	ILE	V	78
R	-	CA	VAL	A	40	L	H	HA	ILE	V	78
R	-	CA	VAL	A	40	L	H	HG12	ILE	V	78
R	-	CA	VAL	A	40	L	H	HG22	ILE	V	78
R	-	CA	VAL	A	40	L	H	HG23	ILE	V	78
R	-	CA	VAL	A	40	L	H	HG13	VAL	V	81
R	-	CA	VAL	A	40	L	H	HG21	VAL	V	82
R	-	C	VAL	A	40	L	H	CE2	PHE	V	55
R	-	C	VAL	A	40	L	H	CZ	PHE	V	55
R	-	C	VAL	A	40	L	H	HE2	PHE	V	55
R	-	C	VAL	A	40	L	H	HZ	PHE	V	55
R	-	C	VAL	A	40	L	H	CB	ILE	V	78
R	-	C	VAL	A	40	L	H	CG1	ILE	V	78
R	-	C	VAL	A	40	L	H	CG2	ILE	V	78
R	-	C	VAL	A	40	L	H	HA	ILE	V	78
R	-	C	VAL	A	40	L	H	HG12	ILE	V	78
R	-	C	VAL	A	40	L	H	HG21	ILE	V	78
R	-	C	VAL	A	40	L	H	HG22	ILE	V	78
R	-	C	VAL	A	40	L	H	HG23	ILE	V	78
R	-	C	VAL	A	40	L	H	HD13	ILE	V	78
R	-	C	VAL	A	40	L	H	HG21	VAL	V	82
R	-	CB	VAL	A	40	L	H	HE2	PHE	V	55
R	-	CB	VAL	A	40	L	H	HG22	ILE	V	78
R	-	O	VAL	A	40	L	H	CE1	PHE	V	55
R	-	O	VAL	A	40	L	H	CE2	PHE	V	55
R	-	O	VAL	A	40	L	H	CZ	PHE	V	55
R	-	O	VAL	A	40	L	H	HE1	PHE	V	55
R	-	O	VAL	A	40	L	H	HE2	PHE	V	55
R	-	O	VAL	A	40	L	H	HZ	PHE	V	55
R	-	O	VAL	A	40	L	H	CB	ILE	V	78
R	-	O	VAL	A	40	L	H	CG1	ILE	V	78
R	-	O	VAL	A	40	L	H	CG2	ILE	V	78
R	-	O	VAL	A	40	L	H	CD1	ILE	V	78
R	-	O	VAL	A	40	L	H	HG12	ILE	V	78
R	-	O	VAL	A	40	L	H	HG21	ILE	V	78
R	-	O	VAL	A	40	L	H	HG22	ILE	V	78
R	-	O	VAL	A	40	L	H	HG23	ILE	V	78
R	-	O	VAL	A	40	L	H	HD11	ILE	V	78
R	-	O	VAL	A	40	L	H	HD13	ILE	V	78
R	-	CG1	VAL	A	40	L	H	HG21	VAL	V	82
R	-	CG1	VAL	A	40	L	H	HG23	VAL	V	82
R	-	CG2	VAL	A	40	L	H	HG11	VAL	V	81
R	-	CG2	VAL	A	40	L	H	HG13	VAL	V	81
R	-	N	GLY	A	41	L	H	HZ	PHE	V	55
R	-	N	GLY	A	41	L	H	CA	ILE	V	78
R	-	N	GLY	A	41	L	H	C	ILE	V	78
R	-	N	GLY	A	41	L	H	CB	ILE	V	78
R	-	N	GLY	A	41	L	H	O	ILE	V	78
R	-	N	GLY	A	41	L	H	CG1	ILE	V	78
R	-	N	GLY	A	41	L	H	CG2	ILE	V	78
R	-	N	GLY	A	41	L	H	HA	ILE	V	78
R	-	N	GLY	A	41	L	H	HG12	ILE	V	78
R	-	N	GLY	A	41	L	H	HG21	ILE	V	78
R	-	N	GLY	A	41	L	H	HG22	ILE	V	78
R	-	N	GLY	A	41	L	H	HG23	ILE	V	78
R	-	N	GLY	A	41	L	H	HD13	ILE	V	78
R	-	N	GLY	A	41	L	H	CG2	VAL	V	82
R	-	N	GLY	A	41	L	H	HG21	VAL	V	82
R	-	N	GLY	A	41	L	H	HG22	VAL	V	82
R	-	N	GLY	A	41	L	H	HG23	VAL	V	82
R	-	CA	GLY	A	41	L	H	HZ	PHE	V	55
R	-	CA	GLY	A	41	L	H	CB	ILE	V	78
R	-	CA	GLY	A	41	L	H	CG2	ILE	V	78
R	-	CA	GLY	A	41	L	H	HG21	ILE	V	78
R	-	CA	GLY	A	41	L	H	HG22	ILE	V	78
R	-	CA	GLY	A	41	L	H	HG23	ILE	V	78
R	-	CA	GLY	A	41	L	H	CG2	VAL	V	82
R	-	CA	GLY	A	41	L	H	HG21	VAL	V	82
R	-	CA	GLY	A	41	L	H	HG22	VAL	V	82
R	-	CA	GLY	A	41	L	H	HG23	VAL	V	82
R	-	C	GLY	A	41	L	H	C	ILE	V	78
R	-	C	GLY	A	41	L	H	CB	ILE	V	78
R	-	C	GLY	A	41	L	H	O	ILE	V	78
R	-	C	GLY	A	41	L	H	CG2	ILE	V	78
R	-	C	GLY	A	41	L	H	HB	ILE	V	78
R	-	C	GLY	A	41	L	H	HG21	ILE	V	78
R	-	C	GLY	A	41	L	H	HG22	ILE	V	78
R	-	C	GLY	A	41	L	H	HG23	ILE	V	78
R	-	C	GLY	A	41	L	H	HD13	ILE	V	78
R	-	C	GLY	A	41	L	H	HG21	VAL	V	82
R	-	C	GLY	A	41	L	H	HG22	VAL	V	82
R	-	O	GLY	A	41	L	H	CA	ILE	V	78
R	-	O	GLY	A	41	L	H	C	ILE	V	78
R	-	O	GLY	A	41	L	H	CB	ILE	V	78
R	-	O	GLY	A	41	L	H	O	ILE	V	78
R	-	O	GLY	A	41	L	H	CG1	ILE	V	78
R	-	O	GLY	A	41	L	H	CG2	ILE	V	78
R	-	O	GLY	A	41	L	H	CD1	ILE	V	78
R	-	O	GLY	A	41	L	H	HA	ILE	V	78
R	-	O	GLY	A	41	L	H	HB	ILE	V	78
R	-	O	GLY	A	41	L	H	HG12	ILE	V	78
R	-	O	GLY	A	41	L	H	HG21	ILE	V	78
R	-	O	GLY	A	41	L	H	HG22	ILE	V	78
R	-	O	GLY	A	41	L	H	HG23	ILE	V	78
R	-	O	GLY	A	41	L	H	HD12	ILE	V	78
R	-	O	GLY	A	41	L	H	HD13	ILE	V	78
R	-	O	GLY	A	41	L	H	N	ARG	V	79
R	-	O	GLY	A	41	L	H	H	ARG	V	79
R	-	O	GLY	A	41	L	H	HG3	ARG	V	79
R	-	N	GLY	A	42	L	H	CG2	ILE	V	78
R	-	N	GLY	A	42	L	H	HG21	ILE	V	78
R	-	N	GLY	A	42	L	H	HG22	ILE	V	78
R	-	N	GLY	A	42	L	H	HG23	ILE	V	78
R	-	N	GLY	A	42	L	H	HA	ARG	V	79
R	-	N	GLY	A	42	L	H	HG2	ARG	V	79
R	-	N	GLY	A	42	L	H	HG3	ARG	V	79
R	-	N	GLY	A	42	L	H	HG22	VAL	V	82
R	-	CA	GLY	A	42	L	H	HG21	ILE	V	78
R	-	CA	GLY	A	42	L	H	HG22	VAL	V	82
R	-	C	GLY	A	42	L	H	HG2	ARG	V	79
R	-	O	GLY	A	42	L	H	NH1	ARG	V	79
R	-	O	GLY	A	42	L	H	HG2	ARG	V	79
R	-	O	GLY	A	42	L	H	HH11	ARG	V	79
R	-	O	GLY	A	42	L	H	HH12	ARG	V	79
R	-	C	GLY	A	43	L	H	HH11	ARG	V	79
R	-	O	GLY	A	43	L	H	CG	ARG	V	79
R	-	O	GLY	A	43	L	H	NH1	ARG	V	79
R	-	O	GLY	A	43	L	H	HG2	ARG	V	79
R	-	O	GLY	A	43	L	H	HD3	ARG	V	79
R	-	O	GLY	A	43	L	H	HH11	ARG	V	79
R	H	CE1	HIS	A	405	L	-	O	TRP	V	101
R	H	CE1	HIS	A	405	L	-	HB3	TRP	V	101
R	H	CE1	HIS	A	405	L	H	OG	SER	V	106
R	H	NE2	HIS	A	405	L	-	HB3	TRP	V	101
R	H	NE2	HIS	A	405	L	-	HE3	TRP	V	101
R	H	NE2	HIS	A	405	L	H	OG	SER	V	106
R	H	C	PHE	A	409	L	H	HZ	PHE	V	132
R	H	O	PHE	A	409	L	H	HZ	PHE	V	132
R	H	CG	PHE	A	409	L	H	CE1	PHE	V	132
R	H	CG	PHE	A	409	L	H	HE1	PHE	V	132
R	H	CD1	PHE	A	409	L	H	CD1	PHE	V	132
R	H	CD1	PHE	A	409	L	H	CE1	PHE	V	132
R	H	CD1	PHE	A	409	L	H	CZ	PHE	V	132
R	H	CD1	PHE	A	409	L	H	HD1	PHE	V	132
R	H	CD1	PHE	A	409	L	H	HE1	PHE	V	132
R	H	CD1	PHE	A	409	L	H	HZ	PHE	V	132
R	H	CD2	PHE	A	409	L	H	HB3	SER	V	106
R	H	CD2	PHE	A	409	L	H	OG	SER	V	110
R	H	CD2	PHE	A	409	L	H	HG	SER	V	110
R	H	CD2	PHE	A	409	L	H	HE1	PHE	V	132
R	H	CE1	PHE	A	409	L	H	OG	SER	V	110
R	H	CE1	PHE	A	409	L	H	CD1	PHE	V	132
R	H	CE1	PHE	A	409	L	H	CE1	PHE	V	132
R	H	CE1	PHE	A	409	L	H	CZ	PHE	V	132
R	H	CE1	PHE	A	409	L	H	HD1	PHE	V	132
R	H	CE1	PHE	A	409	L	H	HE1	PHE	V	132
R	H	CE1	PHE	A	409	L	H	HZ	PHE	V	132
R	H	CE2	PHE	A	409	L	H	O	SER	V	106
R	H	CE2	PHE	A	409	L	H	HB3	SER	V	106
R	H	CE2	PHE	A	409	L	H	HD1	PHE	V	109
R	H	CE2	PHE	A	409	L	H	CB	SER	V	110
R	H	CE2	PHE	A	409	L	H	OG	SER	V	110
R	H	CE2	PHE	A	409	L	H	HB3	SER	V	110
R	H	CE2	PHE	A	409	L	H	HG	SER	V	110
R	H	CE2	PHE	A	409	L	H	HE1	PHE	V	132
R	H	CZ	PHE	A	409	L	H	HD1	PHE	V	109
R	H	CZ	PHE	A	409	L	H	HE1	PHE	V	109
R	H	CZ	PHE	A	409	L	H	CB	SER	V	110
R	H	CZ	PHE	A	409	L	H	OG	SER	V	110
R	H	CZ	PHE	A	409	L	H	HA	SER	V	110
R	H	CZ	PHE	A	409	L	H	HG	SER	V	110
R	H	CZ	PHE	A	409	L	H	CE1	PHE	V	132
R	H	CZ	PHE	A	409	L	H	HE1	PHE	V	132
R	H	N	MET	A	410	L	H	CZ	PHE	V	132
R	H	N	MET	A	410	L	H	HZ	PHE	V	132
R	H	CA	MET	A	410	L	H	CE2	PHE	V	132
R	H	CA	MET	A	410	L	H	CZ	PHE	V	132
R	H	CA	MET	A	410	L	H	HE2	PHE	V	132
R	H	CA	MET	A	410	L	H	HZ	PHE	V	132
R	H	C	MET	A	410	L	H	HZ	PHE	V	132
R	H	CB	MET	A	410	L	H	CE2	PHE	V	132
R	H	CB	MET	A	410	L	H	CZ	PHE	V	132
R	H	CB	MET	A	410	L	H	HE2	PHE	V	132
R	H	CB	MET	A	410	L	H	HZ	PHE	V	132
R	H	CG	MET	A	410	L	H	CE2	PHE	V	132
R	H	CG	MET	A	410	L	H	HE2	PHE	V	132
R	H	CG	MET	A	410	L	H	HZ	PHE	V	132
R	H	SD	MET	A	410	L	H	HE2	PHE	V	132
R	H	CG	ASP	A	412	L	H	HD2	PHE	V	107
R	H	OD1	ASP	A	412	L	H	HD2	PHE	V	107
R	H	OD2	ASP	A	412	L	H	HA	PHE	V	107
R	H	OD2	ASP	A	412	L	H	HD2	PHE	V	107
R	H	CA	THR	A	413	L	H	CE2	PHE	V	136
R	H	CA	THR	A	413	L	H	HE2	PHE	V	136
R	H	C	THR	A	413	L	H	HE2	PHE	V	136
R	H	CB	THR	A	413	L	H	HZ	PHE	V	132
R	H	CB	THR	A	413	L	H	CD2	PHE	V	136
R	H	CB	THR	A	413	L	H	CE2	PHE	V	136
R	H	CB	THR	A	413	L	H	CZ	PHE	V	136
R	H	CB	THR	A	413	L	H	HD2	PHE	V	136
R	H	CB	THR	A	413	L	H	HE2	PHE	V	136
R	H	O	THR	A	413	L	H	HE2	PHE	V	136
R	H	CG2	THR	A	413	L	H	CG	PHE	V	136
R	H	CG2	THR	A	413	L	H	CD2	PHE	V	136
R	H	CG2	THR	A	413	L	H	CE2	PHE	V	136
R	H	CG2	THR	A	413	L	H	CZ	PHE	V	136
R	H	CG2	THR	A	413	L	H	HD2	PHE	V	136
R	H	CG2	THR	A	413	L	H	HE2	PHE	V	136
R	H	CG2	THR	A	413	L	H	HZ	PHE	V	136
R	H	OG1	THR	A	413	L	H	HB3	SER	V	110
R	H	OG1	THR	A	413	L	H	HZ	PHE	V	132
R	H	OG1	THR	A	413	L	H	CD2	PHE	V	136
R	H	OG1	THR	A	413	L	H	CE2	PHE	V	136
R	H	OG1	THR	A	413	L	H	CZ	PHE	V	136
R	H	OG1	THR	A	413	L	H	HD2	PHE	V	136
R	H	OG1	THR	A	413	L	H	HE2	PHE	V	136
R	H	OG1	THR	A	413	L	H	HZ	PHE	V	136
R	H	OG1	THR	A	416	L	H	HE2	PHE	V	107
R	H	CA	LYS	A	417	L	H	CD2	LEU	V	143
R	H	CA	LYS	A	417	L	H	HD22	LEU	V	143
R	H	C	LYS	A	417	L	H	HD22	LEU	V	143
R	H	CB	LYS	A	417	L	H	CD2	LEU	V	143
R	H	CB	LYS	A	417	L	H	HD21	LEU	V	143
R	H	CB	LYS	A	417	L	H	HD22	LEU	V	143
R	H	CB	LYS	A	417	L	H	HD23	LEU	V	143
R	H	O	LYS	A	417	L	H	HD22	LEU	V	143
R	H	CG	LYS	A	417	L	H	CD2	LEU	V	143
R	H	CG	LYS	A	417	L	H	HD21	LEU	V	143
R	H	CG	LYS	A	417	L	H	HD22	LEU	V	143
R	H	CG	LYS	A	417	L	H	HD23	LEU	V	143
R	H	CD	LYS	A	417	L	H	HG11	VAL	V	139
R	H	CD	LYS	A	417	L	H	CD2	LEU	V	143
R	H	CD	LYS	A	417	L	H	HD21	LEU	V	143
R	H	CD	LYS	A	417	L	H	HD22	LEU	V	143
R	H	CD	LYS	A	417	L	H	HD23	LEU	V	143
R	H	CE	LYS	A	417	L	H	HB	VAL	V	139
R	H	CE	LYS	A	417	L	H	HG11	VAL	V	139
R	H	CE	LYS	A	417	L	H	N	GLY	V	140
R	H	CE	LYS	A	417	L	H	CA	GLY	V	140
R	H	CE	LYS	A	417	L	H	HA2	GLY	V	140
R	H	CE	LYS	A	417	L	H	HA3	GLY	V	140
R	H	CE	LYS	A	417	L	H	CD2	LEU	V	143
R	H	CE	LYS	A	417	L	H	HD21	LEU	V	143
R	H	CE	LYS	A	417	L	H	HD23	LEU	V	143
R	H	NZ	LYS	A	417	L	H	O	PHE	V	136
R	H	NZ	LYS	A	417	L	H	HA	PHE	V	136
R	H	NZ	LYS	A	417	L	H	C	VAL	V	139
R	H	NZ	LYS	A	417	L	H	CB	VAL	V	139
R	H	NZ	LYS	A	417	L	H	CG1	VAL	V	139
R	H	NZ	LYS	A	417	L	H	HB	VAL	V	139
R	H	NZ	LYS	A	417	L	H	HG11	VAL	V	139
R	H	NZ	LYS	A	417	L	H	HG13	VAL	V	139
R	H	NZ	LYS	A	417	L	H	N	GLY	V	140
R	H	NZ	LYS	A	417	L	H	CA	GLY	V	140
R	H	NZ	LYS	A	417	L	H	H	GLY	V	140
R	H	NZ	LYS	A	417	L	H	HA2	GLY	V	140
R	H	NZ	LYS	A	417	L	H	HA3	GLY	V	140
R	H	CB	LYS	A	420	L	H	HG22	VAL	V	147
R	H	CB	LYS	A	420	L	H	HG23	VAL	V	147
R	H	CG	LYS	A	420	L	H	HG12	VAL	V	147
R	H	CG	LYS	A	420	L	H	HG23	VAL	V	147
R	H	CD	LYS	A	420	L	H	HG12	VAL	V	147
R	H	CD	LYS	A	420	L	H	HG23	VAL	V	147
R	H	CE	LYS	A	420	L	H	HG12	VAL	V	147
R	H	NZ	LYS	A	420	L	H	CD1	ILE	V	114
R	H	NZ	LYS	A	420	L	H	HD11	ILE	V	114
R	H	NZ	LYS	A	420	L	H	HD13	ILE	V	114
R	H	NZ	LYS	A	420	L	H	HD13	LEU	V	250
R	H	CG	ASN	A	421	L	H	HD13	LEU	V	143
R	H	ND2	ASN	A	421	L	H	HD13	LEU	V	143
R	H	OD1	ASN	A	421	L	H	CD1	LEU	V	143
R	H	OD1	ASN	A	421	L	H	HD11	LEU	V	143
R	H	OD1	ASN	A	421	L	H	HD12	LEU	V	143
R	H	OD1	ASN	A	421	L	H	HD13	LEU	V	143
R	H	CB	ALA	A	424	L	H	HG2	ARG	V	150
R	H	O	ALA	A	424	L	H	HH21	ARG	V	150
R	H	C	LEU	A	427	L	H	HH21	ARG	V	150
R	H	CB	LEU	A	427	L	H	HH21	ARG	V	150
R	H	CB	LEU	A	427	L	H	HD13	LEU	V	154
R	H	CB	LEU	A	427	L	H	HD23	LEU	V	154
R	H	O	LEU	A	427	L	H	HH21	ARG	V	150
R	H	CG	LEU	A	427	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	427	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	427	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	427	L	H	HD11	LEU	V	154
R	H	CD1	LEU	A	427	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	427	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	427	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	427	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	427	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	427	L	H	HD22	LEU	V	154
R	H	N	ARG	A	428	L	H	NH2	ARG	V	150
R	H	N	ARG	A	428	L	H	HH21	ARG	V	150
R	H	N	ARG	A	428	L	H	HH22	ARG	V	150
R	H	CA	ARG	A	428	L	H	NH2	ARG	V	150
R	H	CA	ARG	A	428	L	H	HH21	ARG	V	150
R	H	CA	ARG	A	428	L	H	HH22	ARG	V	150
R	H	CB	ARG	A	428	L	H	NH2	ARG	V	150
R	H	CB	ARG	A	428	L	H	HH21	ARG	V	150
R	H	CB	ARG	A	428	L	H	HH22	ARG	V	150
R	H	CG	ARG	A	428	L	H	NH2	ARG	V	150
R	H	CG	ARG	A	428	L	H	HH22	ARG	V	150
R	H	CD	ARG	A	428	L	H	HH22	ARG	V	150
R	H	CG	TRP	A	431	L	H	HE22	GLN	V	157
R	H	CD1	TRP	A	431	L	H	HE22	GLN	V	157
R	H	CD2	TRP	A	431	L	H	HE22	GLN	V	157
R	H	CE2	TRP	A	431	L	H	NE2	GLN	V	157
R	H	CE2	TRP	A	431	L	H	HE21	GLN	V	157
R	H	CE2	TRP	A	431	L	H	HE22	GLN	V	157
R	H	NE1	TRP	A	431	L	H	NE2	GLN	V	157
R	H	NE1	TRP	A	431	L	H	HE21	GLN	V	157
R	H	NE1	TRP	A	431	L	H	HE22	GLN	V	157
R	H	CZ2	TRP	A	431	L	H	NE2	GLN	V	157
R	H	CZ2	TRP	A	431	L	H	HE21	GLN	V	157
R	H	CZ2	TRP	A	431	L	H	HE22	GLN	V	157
R	H	OH	TYR	A	434	L	H	HE1	HIS	V	161
R	H	CA	ASN	A	473	L	H	CD2	LEU	V	103
R	H	CA	ASN	A	473	L	H	HD22	LEU	V	103
R	H	CA	ASN	A	473	L	H	HD23	LEU	V	103
R	H	C	ASN	A	473	L	H	HD22	LEU	V	103
R	H	C	ASN	A	473	L	H	HD23	LEU	V	103
R	H	CB	ASN	A	473	L	H	HD22	LEU	V	103
R	H	O	ASN	A	473	L	H	CD2	LEU	V	103
R	H	O	ASN	A	473	L	H	HD21	LEU	V	103
R	H	O	ASN	A	473	L	H	HD22	LEU	V	103
R	H	O	ASN	A	473	L	H	HD23	LEU	V	103
R	H	CG	ASN	A	473	L	H	CD2	LEU	V	103
R	H	CG	ASN	A	473	L	H	HD21	LEU	V	103
R	H	CG	ASN	A	473	L	H	HD22	LEU	V	103
R	H	CG	ASN	A	473	L	H	HD23	LEU	V	103
R	H	ND2	ASN	A	473	L	H	CD2	LEU	V	103
R	H	ND2	ASN	A	473	L	H	HD21	LEU	V	103
R	H	ND2	ASN	A	473	L	H	HD22	LEU	V	103
R	H	OD1	ASN	A	473	L	H	CG	LEU	V	103
R	H	OD1	ASN	A	473	L	H	CD2	LEU	V	103
R	H	OD1	ASN	A	473	L	H	HG	LEU	V	103
R	H	OD1	ASN	A	473	L	H	HD13	LEU	V	103
R	H	OD1	ASN	A	473	L	H	HD21	LEU	V	103
R	H	OD1	ASN	A	473	L	H	HD22	LEU	V	103
R	H	OD1	ASN	A	473	L	H	HD23	LEU	V	103
R	H	CA	ALA	A	476	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	476	L	H	HD23	LEU	V	103
R	H	C	ALA	A	476	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	476	L	H	CG	LEU	V	103
R	H	CB	ALA	A	476	L	H	CD1	LEU	V	103
R	H	CB	ALA	A	476	L	H	CD2	LEU	V	103
R	H	CB	ALA	A	476	L	H	HB3	LEU	V	103
R	H	CB	ALA	A	476	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	476	L	H	HD13	LEU	V	103
R	H	CB	ALA	A	476	L	H	HD22	LEU	V	103
R	H	CB	ALA	A	476	L	H	HD23	LEU	V	103
R	H	N	ASN	A	477	L	H	HD23	LEU	V	103
R	H	CG	ASN	A	477	L	H	HD21	LEU	V	103
R	H	CG	ASN	A	477	L	H	HD23	LEU	V	103
R	H	OD1	ASN	A	477	L	H	CD2	LEU	V	103
R	H	OD1	ASN	A	477	L	H	HB2	LEU	V	103
R	H	OD1	ASN	A	477	L	H	HD21	LEU	V	103
R	H	OD1	ASN	A	477	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	480	L	-	HG3	GLU	V	102
R	H	CG1	VAL	A	480	L	-	CB	GLU	V	102
R	H	CG1	VAL	A	480	L	-	CG	GLU	V	102
R	H	CG1	VAL	A	480	L	-	CD	GLU	V	102
R	H	CG1	VAL	A	480	L	-	HA	GLU	V	102
R	H	CG1	VAL	A	480	L	-	HB3	GLU	V	102
R	H	CG1	VAL	A	480	L	-	HG3	GLU	V	102
R	H	CG1	VAL	A	480	L	H	H	LEU	V	103
R	H	CG2	VAL	A	480	L	-	HA	GLU	V	102
R	H	CG2	VAL	A	480	L	-	HG3	GLU	V	102
R	H	CG2	VAL	A	480	L	H	H	LEU	V	103
R	H	CG2	VAL	A	480	L	H	HB3	LEU	V	103
R	H	CG	LYS	A	484	L	-	OE1	GLU	V	102
R	H	CE	LYS	A	484	L	-	OE2	GLU	V	102
R	H	CA	ASN	A	487	L	-	HG22	THR	V	95
R	H	C	ASN	A	487	L	-	HG22	THR	V	95
R	H	CB	ASN	A	487	L	-	HB	THR	V	95
R	H	CB	ASN	A	487	L	-	HG22	THR	V	95
R	H	O	ASN	A	487	L	-	HG22	THR	V	95
R	H	CG	ASN	A	487	L	-	HB	THR	V	95
R	H	CG	ASN	A	487	L	-	HG22	THR	V	95
R	H	CG	ASN	A	487	L	-	OG	SER	V	97
R	H	CG	ASN	A	487	L	-	H	SER	V	97
R	H	ND2	ASN	A	487	L	-	HB	THR	V	95
R	H	ND2	ASN	A	487	L	-	O	SER	V	97
R	H	ND2	ASN	A	487	L	-	OG	SER	V	97
R	H	ND2	ASN	A	487	L	-	H	SER	V	97
R	H	ND2	ASN	A	487	L	-	HG	SER	V	97
R	H	OD1	ASN	A	487	L	-	HB	THR	V	95
R	H	OD1	ASN	A	487	L	-	OG1	THR	V	96
R	H	OD1	ASN	A	487	L	-	H	THR	V	96
R	H	OD1	ASN	A	487	L	-	HG1	THR	V	96
R	H	OD1	ASN	A	487	L	-	OG	SER	V	97
R	H	OD1	ASN	A	487	L	-	H	SER	V	97
R	H	OD1	ASN	A	487	L	-	HG	SER	V	97
R	H	CB	TYR	A	490	L	-	O	ASN	V	94
R	H	CB	TYR	A	490	L	-	HB2	ASN	V	94
R	H	CB	TYR	A	490	L	-	HA	THR	V	95
R	H	CB	TYR	A	490	L	-	HG22	THR	V	95
R	H	CG	TYR	A	490	L	-	O	ASN	V	94
R	H	CD1	TYR	A	490	L	-	O	ASN	V	94
R	H	CD1	TYR	A	490	L	-	CG	ASN	V	94
R	H	CD1	TYR	A	490	L	-	ND2	ASN	V	94
R	H	CD1	TYR	A	490	L	-	OD1	ASN	V	94
R	H	CD1	TYR	A	490	L	-	HD21	ASN	V	94
R	H	CD1	TYR	A	490	L	-	HD22	ASN	V	94
R	H	CD2	TYR	A	490	L	-	O	ASN	V	94
R	H	CD2	TYR	A	490	L	-	HA	THR	V	95
R	H	CE1	TYR	A	490	L	-	ND2	ASN	V	94
R	H	CE1	TYR	A	490	L	-	OD1	ASN	V	94
R	H	CE1	TYR	A	490	L	-	HD22	ASN	V	94
R	H	CA	ASP	A	491	L	-	HH21	ARG	V	236
R	H	C	ASP	A	491	L	-	HH21	ARG	V	236
R	H	C	ASP	A	491	L	-	HH22	ARG	V	236
R	H	CB	ASP	A	491	L	-	NH2	ARG	V	236
R	H	CB	ASP	A	491	L	-	HE	ARG	V	236
R	H	CB	ASP	A	491	L	-	HH21	ARG	V	236
R	H	CB	ASP	A	491	L	-	HH22	ARG	V	236
R	H	CG	ASP	A	491	L	-	CG2	THR	V	95
R	H	CG	ASP	A	491	L	-	HG21	THR	V	95
R	H	CG	ASP	A	491	L	-	HG22	THR	V	95
R	H	CG	ASP	A	491	L	-	HG23	THR	V	95
R	H	CG	ASP	A	491	L	-	HH21	ARG	V	236
R	H	OD1	ASP	A	491	L	-	CG2	THR	V	95
R	H	OD1	ASP	A	491	L	-	HG21	THR	V	95
R	H	OD1	ASP	A	491	L	-	HG22	THR	V	95
R	H	OD1	ASP	A	491	L	-	HG23	THR	V	95
R	H	OD2	ASP	A	491	L	-	CG2	THR	V	95
R	H	OD2	ASP	A	491	L	-	HG21	THR	V	95
R	H	OD2	ASP	A	491	L	-	HG22	THR	V	95
R	H	OD2	ASP	A	491	L	-	HE	ARG	V	236
R	H	OD2	ASP	A	491	L	-	HH21	ARG	V	236
R	H	N	MET	A	492	L	-	HH22	ARG	V	236

- 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