IID

Q8N148_Q8NH92.1 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	136	L	H	VAL	V	97
R	-	HIS	A	141	L	H	GLY	V	94
R	H	ASN	A	144	L	H	ARG	V	78
R	H	ASN	A	144	L	H	SER	V	81
R	H	ILE	A	147	L	H	TYR	V	33
R	H	ILE	A	147	L	H	PRO	V	77
R	H	LEU	A	148	L	H	MET	V	73
R	H	LEU	A	148	L	H	PRO	V	77
R	-	ARG	A	150	L	H	LEU	V	30
R	-	ARG	A	150	L	H	TYR	V	33
R	-	ARG	A	150	L	H	LEU	V	34
R	H	ARG	A	152	L	H	PHE	V	37
R	H	ARG	A	152	L	H	MET	V	38
R	H	PHE	A	153	L	H	PHE	V	37
R	H	PHE	A	153	L	H	ILE	V	69
R	H	PHE	A	153	L	H	LEU	V	70
R	H	PHE	A	153	L	H	MET	V	73
R	H	LEU	A	156	L	H	THR	V	41
R	H	LEU	A	156	L	H	ILE	V	44
R	H	LEU	A	156	L	H	LEU	V	66
R	H	LEU	A	156	L	H	ILE	V	69
R	H	LEU	A	157	L	H	LEU	V	70
R	H	VAL	A	159	L	H	ILE	V	48
R	H	ILE	A	160	L	H	ILE	V	44
R	H	ILE	A	160	L	H	LEU	V	66
R	H	PHE	A	163	L	H	VAL	V	47
R	H	PHE	A	163	L	H	ILE	V	48
R	H	PHE	A	163	L	H	PHE	V	59
R	H	ILE	A	167	L	H	VAL	V	140
R	H	ILE	A	167	L	H	PHE	V	59
R	H	LEU	A	170	L	H	ARG	V	136
R	H	THR	A	171	L	H	ALA	V	137
R	H	THR	A	171	L	H	VAL	V	140
R	H	LEU	A	174	L	H	ARG	V	136
R	H	LEU	A	175	L	H	ALA	V	137
R	H	VAL	A	211	L	H	GLN	V	141
R	H	VAL	A	215	L	H	VAL	V	140
R	H	PHE	A	222	L	H	TRP	V	147
R	H	PHE	A	222	L	H	PHE	V	151
R	H	LEU	A	226	L	H	PHE	V	101
R	H	PHE	A	229	L	H	VAL	V	155
R	H	CYS	A	233	L	H	THR	V	93
R	H	CYS	A	233	L	H	VAL	V	97
R	H	ARG	A	236	L	H	THR	V	93
R	H	ARG	A	240	L	-	SER	V	8
R	H	ARG	A	240	L	S	THR	V	91
R	H	ARG	A	240	L	H	PHE	V	92
R	H	ARG	A	240	L	H	THR	V	93
R	H	THR	A	3	L	H	LEU	V	128
R	H	THR	A	3	L	H	ARG	V	129
R	H	THR	A	3	L	H	THR	V	132
R	H	PHE	A	7	L	H	THR	V	132

- 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

Q8N148_Q8NH92.1 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	CB	THR	A	3	L	H	O	LEU	V	128
R	H	CG2	THR	A	3	L	H	O	LEU	V	128
R	H	CG2	THR	A	3	L	H	HA	ARG	V	129
R	H	CG2	THR	A	3	L	H	HG22	THR	V	132
R	H	OG1	THR	A	3	L	H	C	LEU	V	128
R	H	OG1	THR	A	3	L	H	O	LEU	V	128
R	H	OG1	THR	A	3	L	H	HA	LEU	V	128
R	H	CD2	PHE	A	7	L	H	HG21	THR	V	132
R	H	CD2	PHE	A	7	L	H	HG23	THR	V	132
R	H	CE2	PHE	A	7	L	H	CG2	THR	V	132
R	H	CE2	PHE	A	7	L	H	HG21	THR	V	132
R	H	CE2	PHE	A	7	L	H	HG23	THR	V	132
R	H	CD1	PHE	A	136	L	H	HG13	VAL	V	97
R	H	CD2	PHE	A	136	L	H	HG13	VAL	V	97
R	H	CE1	PHE	A	136	L	H	CG1	VAL	V	97
R	H	CE1	PHE	A	136	L	H	HG11	VAL	V	97
R	H	CE1	PHE	A	136	L	H	HG13	VAL	V	97
R	H	CE2	PHE	A	136	L	H	CG1	VAL	V	97
R	H	CE2	PHE	A	136	L	H	HG13	VAL	V	97
R	H	CE2	PHE	A	136	L	H	HG22	VAL	V	97
R	H	CZ	PHE	A	136	L	H	CB	VAL	V	97
R	H	CZ	PHE	A	136	L	H	CG1	VAL	V	97
R	H	CZ	PHE	A	136	L	H	HB	VAL	V	97
R	H	CZ	PHE	A	136	L	H	HG11	VAL	V	97
R	H	CZ	PHE	A	136	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	136	L	H	HG13	VAL	V	97
R	H	CZ	PHE	A	136	L	H	HG22	VAL	V	97
R	-	CE1	HIS	A	141	L	H	CA	GLY	V	94
R	-	CE1	HIS	A	141	L	H	HA2	GLY	V	94
R	-	CE1	HIS	A	141	L	H	HA3	GLY	V	94
R	-	NE2	HIS	A	141	L	H	HA2	GLY	V	94
R	-	NE2	HIS	A	141	L	H	HA3	GLY	V	94
R	H	CG	ASN	A	144	L	H	HA	ARG	V	78
R	H	CG	ASN	A	144	L	H	HB3	SER	V	81
R	H	CG	ASN	A	144	L	H	HG	SER	V	81
R	H	ND2	ASN	A	144	L	H	CD	ARG	V	78
R	H	ND2	ASN	A	144	L	H	HA	ARG	V	78
R	H	ND2	ASN	A	144	L	H	HB2	ARG	V	78
R	H	ND2	ASN	A	144	L	H	HD2	ARG	V	78
R	H	ND2	ASN	A	144	L	H	HD3	ARG	V	78
R	H	ND2	ASN	A	144	L	H	HB2	SER	V	81
R	H	ND2	ASN	A	144	L	H	HB3	SER	V	81
R	H	ND2	ASN	A	144	L	H	HG	SER	V	81
R	H	OD1	ASN	A	144	L	H	HA	ARG	V	78
R	H	OD1	ASN	A	144	L	H	CB	SER	V	81
R	H	OD1	ASN	A	144	L	H	OG	SER	V	81
R	H	OD1	ASN	A	144	L	H	HB2	SER	V	81
R	H	OD1	ASN	A	144	L	H	HB3	SER	V	81
R	H	OD1	ASN	A	144	L	H	HG	SER	V	81
R	H	C	ILE	A	147	L	H	HH	TYR	V	33
R	H	C	ILE	A	147	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	147	L	H	HB3	PRO	V	77
R	H	O	ILE	A	147	L	H	OH	TYR	V	33
R	H	O	ILE	A	147	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	147	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	147	L	H	CA	PRO	V	77
R	H	CG2	ILE	A	147	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	147	L	H	HA	PRO	V	77
R	H	CG2	ILE	A	147	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	147	L	H	HG3	PRO	V	77
R	H	O	LEU	A	148	L	H	SD	MET	V	73
R	H	CG	LEU	A	148	L	H	CB	PRO	V	77
R	H	CG	LEU	A	148	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	148	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	148	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	148	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	148	L	H	O	MET	V	73
R	H	CD2	LEU	A	148	L	H	HB3	MET	V	73
R	H	CD2	LEU	A	148	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	148	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	148	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	148	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	148	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	148	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	148	L	H	HD3	PRO	V	77
R	-	CD	ARG	A	150	L	H	HE1	TYR	V	33
R	-	NE	ARG	A	150	L	H	HE1	TYR	V	33
R	-	NE	ARG	A	150	L	H	HH	TYR	V	33
R	-	NE	ARG	A	150	L	H	HD22	LEU	V	34
R	-	NH1	ARG	A	150	L	H	HD12	LEU	V	30
R	-	NH1	ARG	A	150	L	H	CD1	TYR	V	33
R	-	NH1	ARG	A	150	L	H	CE1	TYR	V	33
R	-	NH1	ARG	A	150	L	H	HD1	TYR	V	33
R	-	NH1	ARG	A	150	L	H	HE1	TYR	V	33
R	-	NH1	ARG	A	150	L	H	CG	LEU	V	34
R	-	NH1	ARG	A	150	L	H	CD2	LEU	V	34
R	-	NH1	ARG	A	150	L	H	HG	LEU	V	34
R	-	NH1	ARG	A	150	L	H	HD21	LEU	V	34
R	-	NH1	ARG	A	150	L	H	HD22	LEU	V	34
R	-	NH1	ARG	A	150	L	H	HD23	LEU	V	34
R	-	NH2	ARG	A	150	L	H	CD1	LEU	V	30
R	-	NH2	ARG	A	150	L	H	HD11	LEU	V	30
R	-	NH2	ARG	A	150	L	H	HD12	LEU	V	30
R	-	NH2	ARG	A	150	L	H	HD13	LEU	V	30
R	-	NH2	ARG	A	150	L	H	CD1	TYR	V	33
R	-	NH2	ARG	A	150	L	H	CE1	TYR	V	33
R	-	NH2	ARG	A	150	L	H	HD1	TYR	V	33
R	-	NH2	ARG	A	150	L	H	HE1	TYR	V	33
R	-	NH2	ARG	A	150	L	H	HH	TYR	V	33
R	-	NH2	ARG	A	150	L	H	HD22	LEU	V	34
R	-	CZ	ARG	A	150	L	H	HD12	LEU	V	30
R	-	CZ	ARG	A	150	L	H	CE1	TYR	V	33
R	-	CZ	ARG	A	150	L	H	HE1	TYR	V	33
R	-	CZ	ARG	A	150	L	H	HH	TYR	V	33
R	-	CZ	ARG	A	150	L	H	CD2	LEU	V	34
R	-	CZ	ARG	A	150	L	H	HD21	LEU	V	34
R	-	CZ	ARG	A	150	L	H	HD22	LEU	V	34
R	H	CA	ARG	A	152	L	H	HE1	PHE	V	37
R	H	CA	ARG	A	152	L	H	HZ	PHE	V	37
R	H	C	ARG	A	152	L	H	CZ	PHE	V	37
R	H	C	ARG	A	152	L	H	HE1	PHE	V	37
R	H	C	ARG	A	152	L	H	HZ	PHE	V	37
R	H	CB	ARG	A	152	L	H	CE1	PHE	V	37
R	H	CB	ARG	A	152	L	H	CZ	PHE	V	37
R	H	CB	ARG	A	152	L	H	HE1	PHE	V	37
R	H	CB	ARG	A	152	L	H	HZ	PHE	V	37
R	H	O	ARG	A	152	L	H	HZ	PHE	V	37
R	H	CG	ARG	A	152	L	H	HE1	PHE	V	37
R	H	CD	ARG	A	152	L	H	CE1	PHE	V	37
R	H	CD	ARG	A	152	L	H	HE1	PHE	V	37
R	H	NH1	ARG	A	152	L	H	HB2	MET	V	38
R	H	N	PHE	A	153	L	H	CZ	PHE	V	37
R	H	N	PHE	A	153	L	H	HZ	PHE	V	37
R	H	CA	PHE	A	153	L	H	CZ	PHE	V	37
R	H	CA	PHE	A	153	L	H	HE2	PHE	V	37
R	H	CA	PHE	A	153	L	H	HZ	PHE	V	37
R	H	CB	PHE	A	153	L	H	CZ	PHE	V	37
R	H	CB	PHE	A	153	L	H	HE2	PHE	V	37
R	H	CB	PHE	A	153	L	H	HZ	PHE	V	37
R	H	CG	PHE	A	153	L	H	HE2	PHE	V	37
R	H	CD2	PHE	A	153	L	H	CE2	PHE	V	37
R	H	CD2	PHE	A	153	L	H	HE2	PHE	V	37
R	H	CD2	PHE	A	153	L	H	CG2	ILE	V	69
R	H	CD2	PHE	A	153	L	H	HG21	ILE	V	69
R	H	CD2	PHE	A	153	L	H	HG22	ILE	V	69
R	H	CD2	PHE	A	153	L	H	HG23	ILE	V	69
R	H	CD2	PHE	A	153	L	H	HG3	MET	V	73
R	H	CD2	PHE	A	153	L	H	HE1	MET	V	73
R	H	CE2	PHE	A	153	L	H	HE2	PHE	V	37
R	H	CE2	PHE	A	153	L	H	CG2	ILE	V	69
R	H	CE2	PHE	A	153	L	H	HG21	ILE	V	69
R	H	CE2	PHE	A	153	L	H	HG23	ILE	V	69
R	H	CE2	PHE	A	153	L	H	CD2	LEU	V	70
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	70
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	70
R	H	CE2	PHE	A	153	L	H	HG3	MET	V	73
R	H	CZ	PHE	A	153	L	H	CD2	LEU	V	70
R	H	CZ	PHE	A	153	L	H	HD21	LEU	V	70
R	H	CZ	PHE	A	153	L	H	HD22	LEU	V	70
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	70
R	H	CZ	PHE	A	153	L	H	HG3	MET	V	73
R	H	CG	LEU	A	156	L	H	HD12	ILE	V	44
R	H	CG	LEU	A	156	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	156	L	H	HD12	ILE	V	69
R	H	CD1	LEU	A	156	L	H	HA	THR	V	41
R	H	CD1	LEU	A	156	L	H	HG22	THR	V	41
R	H	CD1	LEU	A	156	L	H	CB	ILE	V	44
R	H	CD1	LEU	A	156	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	156	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	156	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	156	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	156	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	156	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	156	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	156	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	156	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	156	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	156	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	156	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	70
R	H	C	VAL	A	159	L	H	HD13	ILE	V	48
R	H	CB	VAL	A	159	L	H	HD13	ILE	V	48
R	H	O	VAL	A	159	L	H	HD11	ILE	V	48
R	H	O	VAL	A	159	L	H	HD13	ILE	V	48
R	H	CG1	VAL	A	159	L	H	CD1	ILE	V	48
R	H	CG1	VAL	A	159	L	H	HG23	ILE	V	48
R	H	CG1	VAL	A	159	L	H	HD11	ILE	V	48
R	H	CG1	VAL	A	159	L	H	HD12	ILE	V	48
R	H	CG1	VAL	A	159	L	H	HD13	ILE	V	48
R	H	CB	ILE	A	160	L	H	HD12	LEU	V	66
R	H	CB	ILE	A	160	L	H	HD22	LEU	V	66
R	H	CG1	ILE	A	160	L	H	HG23	ILE	V	44
R	H	CG1	ILE	A	160	L	H	HD13	ILE	V	44
R	H	CG1	ILE	A	160	L	H	CD1	LEU	V	66
R	H	CG1	ILE	A	160	L	H	CD2	LEU	V	66
R	H	CG1	ILE	A	160	L	H	HD12	LEU	V	66
R	H	CG1	ILE	A	160	L	H	HD22	LEU	V	66
R	H	CG2	ILE	A	160	L	H	CD2	LEU	V	66
R	H	CG2	ILE	A	160	L	H	HD21	LEU	V	66
R	H	CG2	ILE	A	160	L	H	HD22	LEU	V	66
R	H	CG2	ILE	A	160	L	H	HD23	LEU	V	66
R	H	CD1	ILE	A	160	L	H	HG23	ILE	V	44
R	H	CD1	ILE	A	160	L	H	HD13	ILE	V	44
R	H	CD1	ILE	A	160	L	H	CB	LEU	V	66
R	H	CD1	ILE	A	160	L	H	CG	LEU	V	66
R	H	CD1	ILE	A	160	L	H	CD1	LEU	V	66
R	H	CD1	ILE	A	160	L	H	CD2	LEU	V	66
R	H	CD1	ILE	A	160	L	H	HB2	LEU	V	66
R	H	CD1	ILE	A	160	L	H	HD11	LEU	V	66
R	H	CD1	ILE	A	160	L	H	HD12	LEU	V	66
R	H	CD1	ILE	A	160	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	160	L	H	HD21	LEU	V	66
R	H	CD1	ILE	A	160	L	H	HD22	LEU	V	66
R	H	CD1	ILE	A	160	L	H	HD23	LEU	V	66
R	H	CB	PHE	A	163	L	H	CD1	ILE	V	48
R	H	CB	PHE	A	163	L	H	HG12	ILE	V	48
R	H	CB	PHE	A	163	L	H	HD11	ILE	V	48
R	H	CB	PHE	A	163	L	H	HD13	ILE	V	48
R	H	CG	PHE	A	163	L	H	CG1	ILE	V	48
R	H	CG	PHE	A	163	L	H	CD1	ILE	V	48
R	H	CG	PHE	A	163	L	H	HG12	ILE	V	48
R	H	CG	PHE	A	163	L	H	HG22	ILE	V	48
R	H	CG	PHE	A	163	L	H	HD11	ILE	V	48
R	H	CG	PHE	A	163	L	H	HD13	ILE	V	48
R	H	CD1	PHE	A	163	L	H	HG12	ILE	V	48
R	H	CD2	PHE	A	163	L	H	CB	ILE	V	48
R	H	CD2	PHE	A	163	L	H	CG1	ILE	V	48
R	H	CD2	PHE	A	163	L	H	CG2	ILE	V	48
R	H	CD2	PHE	A	163	L	H	HA	ILE	V	48
R	H	CD2	PHE	A	163	L	H	HG12	ILE	V	48
R	H	CD2	PHE	A	163	L	H	HG13	ILE	V	48
R	H	CD2	PHE	A	163	L	H	HG22	ILE	V	48
R	H	CE1	PHE	A	163	L	H	HG12	ILE	V	48
R	H	CE1	PHE	A	163	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	163	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	163	L	H	CG1	ILE	V	48
R	H	CE2	PHE	A	163	L	H	HA	ILE	V	48
R	H	CE2	PHE	A	163	L	H	HG12	ILE	V	48
R	H	CE2	PHE	A	163	L	H	HG22	ILE	V	48
R	H	CZ	PHE	A	163	L	H	HG11	VAL	V	47
R	H	CZ	PHE	A	163	L	H	HA	ILE	V	48
R	H	CZ	PHE	A	163	L	H	HG12	ILE	V	48
R	H	CZ	PHE	A	163	L	H	HD2	PHE	V	59
R	H	O	ILE	A	167	L	H	HG22	VAL	V	140
R	H	CG1	ILE	A	167	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	167	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	167	L	H	CG2	VAL	V	140
R	H	CG2	ILE	A	167	L	H	HG21	VAL	V	140
R	H	CG2	ILE	A	167	L	H	HG22	VAL	V	140
R	H	CG2	ILE	A	167	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	170	L	H	NH1	ARG	V	136
R	H	CG	LEU	A	170	L	H	HH11	ARG	V	136
R	H	CG	LEU	A	170	L	H	HH12	ARG	V	136
R	H	CD2	LEU	A	170	L	H	NH1	ARG	V	136
R	H	CD2	LEU	A	170	L	H	HH11	ARG	V	136
R	H	CD2	LEU	A	170	L	H	HH12	ARG	V	136
R	H	CB	THR	A	171	L	H	HG22	VAL	V	140
R	H	CG2	THR	A	171	L	H	HA	ALA	V	137
R	H	CG2	THR	A	171	L	H	HB3	ALA	V	137
R	H	OG1	THR	A	171	L	H	HA	ALA	V	137
R	H	OG1	THR	A	171	L	H	CG2	VAL	V	140
R	H	OG1	THR	A	171	L	H	HG13	VAL	V	140
R	H	OG1	THR	A	171	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	174	L	H	HD2	ARG	V	136
R	H	CD1	LEU	A	174	L	H	HH11	ARG	V	136
R	H	CD2	LEU	A	175	L	H	HB3	ALA	V	137
R	H	CA	VAL	A	211	L	H	HE21	GLN	V	141
R	H	CB	VAL	A	211	L	H	HE21	GLN	V	141
R	H	CG1	VAL	A	211	L	H	HE21	GLN	V	141
R	H	CG2	VAL	A	211	L	H	NE2	GLN	V	141
R	H	CG2	VAL	A	211	L	H	HE21	GLN	V	141
R	H	CG2	VAL	A	211	L	H	HE22	GLN	V	141
R	H	CG2	VAL	A	215	L	H	HG11	VAL	V	140
R	H	CG2	VAL	A	215	L	H	HG13	VAL	V	140
R	H	CE2	PHE	A	222	L	H	HE3	TRP	V	147
R	H	CE2	PHE	A	222	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	226	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	226	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	226	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	229	L	H	HG23	VAL	V	155
R	H	CZ	PHE	A	229	L	H	HG12	VAL	V	155
R	H	CZ	PHE	A	229	L	H	HG23	VAL	V	155
R	H	CA	CYS	A	233	L	H	CG2	THR	V	93
R	H	CA	CYS	A	233	L	H	HG21	THR	V	93
R	H	CA	CYS	A	233	L	H	HG22	THR	V	93
R	H	C	CYS	A	233	L	H	HG21	THR	V	93
R	H	CB	CYS	A	233	L	H	CG2	THR	V	93
R	H	CB	CYS	A	233	L	H	HG21	THR	V	93
R	H	CB	CYS	A	233	L	H	HG22	THR	V	93
R	H	CB	CYS	A	233	L	H	HG22	VAL	V	97
R	H	O	CYS	A	233	L	H	HG21	THR	V	93
R	H	SG	CYS	A	233	L	H	CG2	THR	V	93
R	H	SG	CYS	A	233	L	H	HG21	THR	V	93
R	H	SG	CYS	A	233	L	H	HG22	THR	V	93
R	H	SG	CYS	A	233	L	H	HG23	THR	V	93
R	H	SG	CYS	A	233	L	H	CG2	VAL	V	97
R	H	SG	CYS	A	233	L	H	HG21	VAL	V	97
R	H	SG	CYS	A	233	L	H	HG22	VAL	V	97
R	H	SG	CYS	A	233	L	H	HG23	VAL	V	97
R	H	CB	ARG	A	236	L	H	HG21	THR	V	93
R	H	CD	ARG	A	236	L	H	OG1	THR	V	93
R	H	CD	ARG	A	236	L	H	HG21	THR	V	93
R	H	CD	ARG	A	236	L	H	HG23	THR	V	93
R	H	NH1	ARG	A	236	L	H	HG23	THR	V	93
R	H	NH1	ARG	A	240	L	-	O	SER	V	8
R	H	NH1	ARG	A	240	L	S	CB	THR	V	91
R	H	NH1	ARG	A	240	L	S	CG2	THR	V	91
R	H	NH1	ARG	A	240	L	S	HB	THR	V	91
R	H	NH1	ARG	A	240	L	S	HG1	THR	V	91
R	H	NH1	ARG	A	240	L	S	HG21	THR	V	91
R	H	NH1	ARG	A	240	L	S	HG22	THR	V	91
R	H	NH1	ARG	A	240	L	H	N	PHE	V	92
R	H	NH1	ARG	A	240	L	H	H	PHE	V	92
R	H	NH1	ARG	A	240	L	H	HB2	PHE	V	92
R	H	NH1	ARG	A	240	L	H	H	THR	V	93
R	H	NH1	ARG	A	240	L	H	HG1	THR	V	93
R	H	NH2	ARG	A	240	L	-	O	SER	V	8
R	H	NH2	ARG	A	240	L	-	HA	SER	V	8
R	H	NH2	ARG	A	240	L	H	CB	PHE	V	92
R	H	NH2	ARG	A	240	L	H	H	PHE	V	92
R	H	NH2	ARG	A	240	L	H	HB2	PHE	V	92
R	H	NH2	ARG	A	240	L	H	HD1	PHE	V	92
R	H	NH2	ARG	A	240	L	H	OG1	THR	V	93
R	H	NH2	ARG	A	240	L	H	H	THR	V	93
R	H	NH2	ARG	A	240	L	H	HG1	THR	V	93
R	H	CZ	ARG	A	240	L	-	O	SER	V	8
R	H	CZ	ARG	A	240	L	S	HB	THR	V	91
R	H	CZ	ARG	A	240	L	H	HB2	PHE	V	92
R	H	CZ	ARG	A	240	L	H	H	THR	V	93
R	H	CZ	ARG	A	240	L	H	HG1	THR	V	93

- 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