IID

Q8NGE5_Q8NGF4.1 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	HIS	V	101
R	H	TYR	A	102	L	S	SER	V	99
R	H	PHE	A	103	L	H	HIS	V	101
R	H	PHE	A	103	L	H	GLY	V	102
R	H	PHE	A	103	L	H	ALA	V	105
R	H	MET	A	157	L	H	HIS	V	101
R	H	GLU	A	22	L	H	ARG	V	145
R	H	GLN	A	24	L	H	PHE	V	148
R	H	VAL	A	25	L	H	PHE	V	148
R	H	PHE	A	28	L	H	PHE	V	67
R	H	ILE	A	29	L	H	LYS	V	56
R	H	PHE	A	30	L	H	LYS	V	56
R	H	LEU	A	32	L	H	ILE	V	52
R	H	LEU	A	32	L	H	LYS	V	56
R	H	LEU	A	32	L	H	SER	V	70
R	H	LEU	A	32	L	H	PHE	V	74
R	H	ALA	A	33	L	H	LYS	V	56
R	H	ILE	A	34	L	H	LYS	V	56
R	H	TYR	A	35	L	H	PHE	V	74
R	H	TYR	A	35	L	H	SER	V	78
R	H	THR	A	36	L	H	LEU	V	49
R	H	THR	A	36	L	H	ILE	V	52
R	H	THR	A	36	L	H	VAL	V	53
R	H	LEU	A	39	L	H	LEU	V	49
R	H	LEU	A	40	L	H	VAL	V	46
R	H	LEU	A	40	L	H	LEU	V	49
R	H	LEU	A	40	L	H	VAL	V	53
R	H	PHE	A	43	L	H	TYR	V	41
R	H	PHE	A	43	L	H	MET	V	42
R	H	PHE	A	43	L	H	MET	V	45
R	H	THR	A	47	L	H	MET	V	42
R	H	LEU	A	75	L	H	SER	V	81
R	H	VAL	A	76	L	H	PHE	V	109
R	H	PRO	A	79	L	H	PHE	V	113
R	H	PRO	A	79	L	H	PHE	V	74
R	H	LEU	A	82	L	H	PHE	V	74
R	H	VAL	A	83	L	H	PHE	V	113
R	H	VAL	A	83	L	H	PHE	V	155
R	H	VAL	A	83	L	H	CYS	V	159
R	H	VAL	A	83	L	H	PHE	V	74
R	H	LEU	A	85	L	H	PHE	V	148
R	H	VAL	A	86	L	H	PHE	V	148
R	H	VAL	A	86	L	H	LEU	V	149
R	H	VAL	A	86	L	H	ILE	V	151
R	H	VAL	A	86	L	H	ALA	V	152
R	H	VAL	A	86	L	H	PHE	V	155
R	-	SER	A	87	L	H	PHE	V	148
R	-	SER	A	87	L	H	ALA	V	152
R	-	SER	A	87	L	H	LEU	V	156
R	-	PRO	A	88	L	H	ALA	V	152
R	-	PRO	A	88	L	H	THR	V	153
R	-	PRO	A	88	L	H	LEU	V	156
R	-	ARG	A	89	L	H	LEU	V	156
R	-	LYS	A	90	L	H	LEU	V	156
R	S	ILE	A	91	L	H	LEU	V	156
R	S	SER	A	93	L	H	ALA	V	163
R	H	THR	A	99	L	H	ALA	V	105

- 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

Q8NGE5_Q8NGF4.1 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	OE1	GLU	A	22	L	H	HH21	ARG	V	145
R	H	CB	GLN	A	24	L	H	HZ	PHE	V	148
R	H	CD	GLN	A	24	L	H	HZ	PHE	V	148
R	H	OE1	GLN	A	24	L	H	HZ	PHE	V	148
R	H	CG2	VAL	A	25	L	H	CG	PHE	V	148
R	H	CG2	VAL	A	25	L	H	CD2	PHE	V	148
R	H	CG2	VAL	A	25	L	H	CE2	PHE	V	148
R	H	CG2	VAL	A	25	L	H	HB2	PHE	V	148
R	H	CG2	VAL	A	25	L	H	HD2	PHE	V	148
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	67
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	67
R	H	CA	ILE	A	29	L	H	HE2	LYS	V	56
R	H	C	ILE	A	29	L	H	CE	LYS	V	56
R	H	C	ILE	A	29	L	H	NZ	LYS	V	56
R	H	C	ILE	A	29	L	H	HD3	LYS	V	56
R	H	C	ILE	A	29	L	H	HE2	LYS	V	56
R	H	C	ILE	A	29	L	H	HZ1	LYS	V	56
R	H	C	ILE	A	29	L	H	HZ2	LYS	V	56
R	H	CB	ILE	A	29	L	H	HE2	LYS	V	56
R	H	O	ILE	A	29	L	H	CD	LYS	V	56
R	H	O	ILE	A	29	L	H	CE	LYS	V	56
R	H	O	ILE	A	29	L	H	NZ	LYS	V	56
R	H	O	ILE	A	29	L	H	HD3	LYS	V	56
R	H	O	ILE	A	29	L	H	HE2	LYS	V	56
R	H	O	ILE	A	29	L	H	HZ1	LYS	V	56
R	H	O	ILE	A	29	L	H	HZ2	LYS	V	56
R	H	O	ILE	A	29	L	H	HZ3	LYS	V	56
R	H	CG2	ILE	A	29	L	H	CG	LYS	V	56
R	H	CG2	ILE	A	29	L	H	CD	LYS	V	56
R	H	CG2	ILE	A	29	L	H	CE	LYS	V	56
R	H	CG2	ILE	A	29	L	H	HG3	LYS	V	56
R	H	CG2	ILE	A	29	L	H	HD3	LYS	V	56
R	H	CG2	ILE	A	29	L	H	HE2	LYS	V	56
R	H	CG2	ILE	A	29	L	H	HE3	LYS	V	56
R	H	N	PHE	A	30	L	H	NZ	LYS	V	56
R	H	N	PHE	A	30	L	H	HE2	LYS	V	56
R	H	N	PHE	A	30	L	H	HZ1	LYS	V	56
R	H	N	PHE	A	30	L	H	HZ2	LYS	V	56
R	H	CA	PHE	A	30	L	H	NZ	LYS	V	56
R	H	CA	PHE	A	30	L	H	HE2	LYS	V	56
R	H	CA	PHE	A	30	L	H	HZ1	LYS	V	56
R	H	CA	PHE	A	30	L	H	HZ2	LYS	V	56
R	H	C	PHE	A	30	L	H	NZ	LYS	V	56
R	H	C	PHE	A	30	L	H	HZ1	LYS	V	56
R	H	C	PHE	A	30	L	H	HZ2	LYS	V	56
R	H	O	PHE	A	30	L	H	NZ	LYS	V	56
R	H	O	PHE	A	30	L	H	HZ1	LYS	V	56
R	H	O	PHE	A	30	L	H	HZ2	LYS	V	56
R	H	O	PHE	A	30	L	H	HZ3	LYS	V	56
R	H	C	LEU	A	32	L	H	HZ2	LYS	V	56
R	H	CB	LEU	A	32	L	H	HG23	ILE	V	52
R	H	O	LEU	A	32	L	H	HG23	ILE	V	52
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	52
R	H	CG	LEU	A	32	L	H	HG21	ILE	V	52
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	52
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	52
R	H	CG	LEU	A	32	L	H	HD12	ILE	V	52
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	52
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	52
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	52
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	52
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	52
R	H	CD1	LEU	A	32	L	H	CD2	PHE	V	74
R	H	CD1	LEU	A	32	L	H	HB2	PHE	V	74
R	H	CD1	LEU	A	32	L	H	HD2	PHE	V	74
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	52
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	52
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	52
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	52
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	52
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	52
R	H	CD2	LEU	A	32	L	H	OG	SER	V	70
R	H	CD2	LEU	A	32	L	H	HG	SER	V	70
R	H	N	ALA	A	33	L	H	NZ	LYS	V	56
R	H	N	ALA	A	33	L	H	HD3	LYS	V	56
R	H	N	ALA	A	33	L	H	HZ1	LYS	V	56
R	H	N	ALA	A	33	L	H	HZ2	LYS	V	56
R	H	N	ALA	A	33	L	H	HZ3	LYS	V	56
R	H	CA	ALA	A	33	L	H	CD	LYS	V	56
R	H	CA	ALA	A	33	L	H	NZ	LYS	V	56
R	H	CA	ALA	A	33	L	H	HD2	LYS	V	56
R	H	CA	ALA	A	33	L	H	HD3	LYS	V	56
R	H	CA	ALA	A	33	L	H	HZ1	LYS	V	56
R	H	CA	ALA	A	33	L	H	HZ2	LYS	V	56
R	H	CA	ALA	A	33	L	H	HZ3	LYS	V	56
R	H	C	ALA	A	33	L	H	HZ2	LYS	V	56
R	H	C	ALA	A	33	L	H	HZ3	LYS	V	56
R	H	CB	ALA	A	33	L	H	CD	LYS	V	56
R	H	CB	ALA	A	33	L	H	CE	LYS	V	56
R	H	CB	ALA	A	33	L	H	NZ	LYS	V	56
R	H	CB	ALA	A	33	L	H	HD2	LYS	V	56
R	H	CB	ALA	A	33	L	H	HD3	LYS	V	56
R	H	CB	ALA	A	33	L	H	HE2	LYS	V	56
R	H	CB	ALA	A	33	L	H	HE3	LYS	V	56
R	H	CB	ALA	A	33	L	H	HZ1	LYS	V	56
R	H	CB	ALA	A	33	L	H	HZ2	LYS	V	56
R	H	CB	ALA	A	33	L	H	HZ3	LYS	V	56
R	H	N	ILE	A	34	L	H	HZ2	LYS	V	56
R	H	N	ILE	A	34	L	H	HZ3	LYS	V	56
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	74
R	H	CD1	TYR	A	35	L	H	CD2	PHE	V	74
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	74
R	H	CD1	TYR	A	35	L	H	HD2	PHE	V	74
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	74
R	H	CD2	TYR	A	35	L	H	HE2	PHE	V	74
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	74
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	74
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	74
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	74
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	74
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	74
R	H	OH	TYR	A	35	L	H	OG	SER	V	78
R	H	OH	TYR	A	35	L	H	HA	SER	V	78
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	74
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	74
R	H	N	THR	A	36	L	H	HD22	LEU	V	49
R	H	CA	THR	A	36	L	H	HB3	LEU	V	49
R	H	CA	THR	A	36	L	H	HD12	LEU	V	49
R	H	CA	THR	A	36	L	H	HD22	LEU	V	49
R	H	C	THR	A	36	L	H	HD12	LEU	V	49
R	H	C	THR	A	36	L	H	HD22	LEU	V	49
R	H	CB	THR	A	36	L	H	HB3	LEU	V	49
R	H	CB	THR	A	36	L	H	HD22	LEU	V	49
R	H	CB	THR	A	36	L	H	CG2	VAL	V	53
R	H	CB	THR	A	36	L	H	HG21	VAL	V	53
R	H	CB	THR	A	36	L	H	HG22	VAL	V	53
R	H	O	THR	A	36	L	H	HB3	LEU	V	49
R	H	O	THR	A	36	L	H	HD12	LEU	V	49
R	H	O	THR	A	36	L	H	HD22	LEU	V	49
R	H	CG2	THR	A	36	L	H	CA	LEU	V	49
R	H	CG2	THR	A	36	L	H	C	LEU	V	49
R	H	CG2	THR	A	36	L	H	CB	LEU	V	49
R	H	CG2	THR	A	36	L	H	O	LEU	V	49
R	H	CG2	THR	A	36	L	H	CD2	LEU	V	49
R	H	CG2	THR	A	36	L	H	HA	LEU	V	49
R	H	CG2	THR	A	36	L	H	HB2	LEU	V	49
R	H	CG2	THR	A	36	L	H	HB3	LEU	V	49
R	H	CG2	THR	A	36	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	36	L	H	HD22	LEU	V	49
R	H	CG2	THR	A	36	L	H	HB	ILE	V	52
R	H	CG2	THR	A	36	L	H	CG2	VAL	V	53
R	H	CG2	THR	A	36	L	H	HG21	VAL	V	53
R	H	CG2	THR	A	36	L	H	HG22	VAL	V	53
R	H	CG2	THR	A	36	L	H	HG23	VAL	V	53
R	H	OG1	THR	A	36	L	H	CD2	LEU	V	49
R	H	OG1	THR	A	36	L	H	HA	LEU	V	49
R	H	OG1	THR	A	36	L	H	HB3	LEU	V	49
R	H	OG1	THR	A	36	L	H	HD21	LEU	V	49
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	49
R	H	OG1	THR	A	36	L	H	CG2	ILE	V	52
R	H	OG1	THR	A	36	L	H	HB	ILE	V	52
R	H	OG1	THR	A	36	L	H	HG21	ILE	V	52
R	H	OG1	THR	A	36	L	H	HG23	ILE	V	52
R	H	OG1	THR	A	36	L	H	HD12	ILE	V	52
R	H	OG1	THR	A	36	L	H	HD13	ILE	V	52
R	H	OG1	THR	A	36	L	H	HG21	VAL	V	53
R	H	CB	LEU	A	39	L	H	CD1	LEU	V	49
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	49
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	49
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	49
R	H	N	LEU	A	40	L	H	HD12	LEU	V	49
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	49
R	H	CG	LEU	A	40	L	H	CB	LEU	V	49
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	49
R	H	CG	LEU	A	40	L	H	HB2	LEU	V	49
R	H	CG	LEU	A	40	L	H	HB3	LEU	V	49
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	49
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	40	L	H	CB	LEU	V	49
R	H	CD1	LEU	A	40	L	H	HB2	LEU	V	49
R	H	CD1	LEU	A	40	L	H	HB3	LEU	V	49
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	53
R	H	CD2	LEU	A	40	L	H	HA	VAL	V	46
R	H	CD2	LEU	A	40	L	H	CB	LEU	V	49
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	49
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	49
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	49
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	49
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	49
R	H	C	PHE	A	43	L	H	HE1	MET	V	42
R	H	CB	PHE	A	43	L	H	HE1	MET	V	42
R	H	O	PHE	A	43	L	H	HE1	MET	V	42
R	H	CG	PHE	A	43	L	H	HE1	TYR	V	41
R	H	CD1	PHE	A	43	L	H	HE1	TYR	V	41
R	H	CD2	PHE	A	43	L	H	HG3	MET	V	45
R	H	CE1	PHE	A	43	L	H	CE1	TYR	V	41
R	H	CE1	PHE	A	43	L	H	OH	TYR	V	41
R	H	CE1	PHE	A	43	L	H	CZ	TYR	V	41
R	H	CE1	PHE	A	43	L	H	HE1	TYR	V	41
R	H	CE2	PHE	A	43	L	H	OH	TYR	V	41
R	H	CE2	PHE	A	43	L	H	HE1	TYR	V	41
R	H	CE2	PHE	A	43	L	H	HH	TYR	V	41
R	H	CE2	PHE	A	43	L	H	SD	MET	V	45
R	H	CE2	PHE	A	43	L	H	HG3	MET	V	45
R	H	CZ	PHE	A	43	L	H	CE1	TYR	V	41
R	H	CZ	PHE	A	43	L	H	OH	TYR	V	41
R	H	CZ	PHE	A	43	L	H	CZ	TYR	V	41
R	H	CZ	PHE	A	43	L	H	HE1	TYR	V	41
R	H	CZ	PHE	A	43	L	H	HH	TYR	V	41
R	H	CZ	PHE	A	43	L	H	HG3	MET	V	45
R	H	CB	THR	A	47	L	H	HE3	MET	V	42
R	H	CG2	THR	A	47	L	H	HE3	MET	V	42
R	H	OG1	THR	A	47	L	H	CE	MET	V	42
R	H	OG1	THR	A	47	L	H	HE1	MET	V	42
R	H	OG1	THR	A	47	L	H	HE3	MET	V	42
R	H	CG	LEU	A	75	L	H	HB2	SER	V	81
R	H	CD1	LEU	A	75	L	H	HB2	SER	V	81
R	H	CD2	LEU	A	75	L	H	HB2	SER	V	81
R	H	CD2	LEU	A	75	L	H	HB3	SER	V	81
R	H	C	VAL	A	76	L	H	HZ	PHE	V	109
R	H	O	VAL	A	76	L	H	HZ	PHE	V	109
R	H	N	PRO	A	79	L	H	HZ	PHE	V	74
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	74
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	74
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	113
R	H	C	PRO	A	79	L	H	HZ	PHE	V	74
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	74
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	74
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	113
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	113
R	H	O	PRO	A	79	L	H	HE1	PHE	V	74
R	H	O	PRO	A	79	L	H	HZ	PHE	V	74
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	74
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	113
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	74
R	H	CD1	LEU	A	82	L	H	CD2	PHE	V	74
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	74
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	74
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	74
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	74
R	H	CA	VAL	A	83	L	H	HB2	PHE	V	155
R	H	CB	VAL	A	83	L	H	CB	PHE	V	155
R	H	CB	VAL	A	83	L	H	CG	PHE	V	155
R	H	CB	VAL	A	83	L	H	CD1	PHE	V	155
R	H	CB	VAL	A	83	L	H	HB2	PHE	V	155
R	H	CB	VAL	A	83	L	H	HD1	PHE	V	155
R	H	CG1	VAL	A	83	L	H	CB	PHE	V	155
R	H	CG1	VAL	A	83	L	H	CG	PHE	V	155
R	H	CG1	VAL	A	83	L	H	CD1	PHE	V	155
R	H	CG1	VAL	A	83	L	H	HB2	PHE	V	155
R	H	CG1	VAL	A	83	L	H	HB3	PHE	V	155
R	H	CG1	VAL	A	83	L	H	HD1	PHE	V	155
R	H	CG1	VAL	A	83	L	H	HG	CYS	V	159
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	74
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	113
R	H	CG2	VAL	A	83	L	H	CB	PHE	V	155
R	H	CG2	VAL	A	83	L	H	CG	PHE	V	155
R	H	CG2	VAL	A	83	L	H	CD1	PHE	V	155
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	155
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	155
R	H	CG2	VAL	A	83	L	H	HB2	PHE	V	155
R	H	CG2	VAL	A	83	L	H	HD1	PHE	V	155
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	155
R	H	CA	LEU	A	85	L	H	HZ	PHE	V	148
R	H	C	LEU	A	85	L	H	CE2	PHE	V	148
R	H	C	LEU	A	85	L	H	CZ	PHE	V	148
R	H	C	LEU	A	85	L	H	HE2	PHE	V	148
R	H	C	LEU	A	85	L	H	HZ	PHE	V	148
R	H	O	LEU	A	85	L	H	CE1	PHE	V	148
R	H	O	LEU	A	85	L	H	CE2	PHE	V	148
R	H	O	LEU	A	85	L	H	CZ	PHE	V	148
R	H	O	LEU	A	85	L	H	HE2	PHE	V	148
R	H	O	LEU	A	85	L	H	HZ	PHE	V	148
R	H	N	VAL	A	86	L	H	CE2	PHE	V	148
R	H	N	VAL	A	86	L	H	CZ	PHE	V	148
R	H	N	VAL	A	86	L	H	HE2	PHE	V	148
R	H	N	VAL	A	86	L	H	HZ	PHE	V	148
R	H	N	VAL	A	86	L	H	HB3	ALA	V	152
R	H	CA	VAL	A	86	L	H	CD2	PHE	V	148
R	H	CA	VAL	A	86	L	H	CE1	PHE	V	148
R	H	CA	VAL	A	86	L	H	CE2	PHE	V	148
R	H	CA	VAL	A	86	L	H	CZ	PHE	V	148
R	H	CA	VAL	A	86	L	H	HE2	PHE	V	148
R	H	CA	VAL	A	86	L	H	HZ	PHE	V	148
R	H	CA	VAL	A	86	L	H	CB	ALA	V	152
R	H	CA	VAL	A	86	L	H	HA	ALA	V	152
R	H	CA	VAL	A	86	L	H	HB1	ALA	V	152
R	H	CA	VAL	A	86	L	H	HB3	ALA	V	152
R	H	C	VAL	A	86	L	H	CE1	PHE	V	148
R	H	C	VAL	A	86	L	H	CE2	PHE	V	148
R	H	C	VAL	A	86	L	H	CZ	PHE	V	148
R	H	C	VAL	A	86	L	H	HE1	PHE	V	148
R	H	C	VAL	A	86	L	H	HZ	PHE	V	148
R	H	C	VAL	A	86	L	H	N	ALA	V	152
R	H	C	VAL	A	86	L	H	CA	ALA	V	152
R	H	C	VAL	A	86	L	H	CB	ALA	V	152
R	H	C	VAL	A	86	L	H	H	ALA	V	152
R	H	C	VAL	A	86	L	H	HA	ALA	V	152
R	H	C	VAL	A	86	L	H	HB1	ALA	V	152
R	H	C	VAL	A	86	L	H	HB2	ALA	V	152
R	H	C	VAL	A	86	L	H	HB3	ALA	V	152
R	H	CB	VAL	A	86	L	H	CD2	PHE	V	148
R	H	CB	VAL	A	86	L	H	CE2	PHE	V	148
R	H	CB	VAL	A	86	L	H	CZ	PHE	V	148
R	H	CB	VAL	A	86	L	H	HD2	PHE	V	148
R	H	CB	VAL	A	86	L	H	HE2	PHE	V	148
R	H	CB	VAL	A	86	L	H	HZ	PHE	V	148
R	H	CB	VAL	A	86	L	H	HG21	ILE	V	151
R	H	CB	VAL	A	86	L	H	CB	ALA	V	152
R	H	CB	VAL	A	86	L	H	HA	ALA	V	152
R	H	CB	VAL	A	86	L	H	HB3	ALA	V	152
R	H	O	VAL	A	86	L	H	O	PHE	V	148
R	H	O	VAL	A	86	L	H	CD1	PHE	V	148
R	H	O	VAL	A	86	L	H	CE1	PHE	V	148
R	H	O	VAL	A	86	L	H	CE2	PHE	V	148
R	H	O	VAL	A	86	L	H	CZ	PHE	V	148
R	H	O	VAL	A	86	L	H	HE1	PHE	V	148
R	H	O	VAL	A	86	L	H	HZ	PHE	V	148
R	H	O	VAL	A	86	L	H	HA	LEU	V	149
R	H	O	VAL	A	86	L	H	N	ALA	V	152
R	H	O	VAL	A	86	L	H	CA	ALA	V	152
R	H	O	VAL	A	86	L	H	C	ALA	V	152
R	H	O	VAL	A	86	L	H	CB	ALA	V	152
R	H	O	VAL	A	86	L	H	H	ALA	V	152
R	H	O	VAL	A	86	L	H	HA	ALA	V	152
R	H	O	VAL	A	86	L	H	HB1	ALA	V	152
R	H	O	VAL	A	86	L	H	HB2	ALA	V	152
R	H	O	VAL	A	86	L	H	HB3	ALA	V	152
R	H	CG1	VAL	A	86	L	H	CD2	PHE	V	148
R	H	CG1	VAL	A	86	L	H	CE2	PHE	V	148
R	H	CG1	VAL	A	86	L	H	CZ	PHE	V	148
R	H	CG1	VAL	A	86	L	H	HD2	PHE	V	148
R	H	CG1	VAL	A	86	L	H	HE2	PHE	V	148
R	H	CG2	VAL	A	86	L	H	CG2	ILE	V	151
R	H	CG2	VAL	A	86	L	H	HG21	ILE	V	151
R	H	CG2	VAL	A	86	L	H	HG23	ILE	V	151
R	H	CG2	VAL	A	86	L	H	CA	ALA	V	152
R	H	CG2	VAL	A	86	L	H	HA	ALA	V	152
R	H	CG2	VAL	A	86	L	H	HB3	ALA	V	152
R	H	CG2	VAL	A	86	L	H	CD2	PHE	V	155
R	H	CG2	VAL	A	86	L	H	HD2	PHE	V	155
R	-	N	SER	A	87	L	H	HZ	PHE	V	148
R	-	N	SER	A	87	L	H	CA	ALA	V	152
R	-	N	SER	A	87	L	H	CB	ALA	V	152
R	-	N	SER	A	87	L	H	HA	ALA	V	152
R	-	N	SER	A	87	L	H	HB1	ALA	V	152
R	-	N	SER	A	87	L	H	HB2	ALA	V	152
R	-	N	SER	A	87	L	H	HB3	ALA	V	152
R	-	CA	SER	A	87	L	H	CA	ALA	V	152
R	-	CA	SER	A	87	L	H	C	ALA	V	152
R	-	CA	SER	A	87	L	H	CB	ALA	V	152
R	-	CA	SER	A	87	L	H	O	ALA	V	152
R	-	CA	SER	A	87	L	H	HA	ALA	V	152
R	-	CA	SER	A	87	L	H	HB1	ALA	V	152
R	-	CA	SER	A	87	L	H	HB2	ALA	V	152
R	-	CA	SER	A	87	L	H	HB3	ALA	V	152
R	-	CA	SER	A	87	L	H	CD1	LEU	V	156
R	-	CA	SER	A	87	L	H	HG	LEU	V	156
R	-	CA	SER	A	87	L	H	HD11	LEU	V	156
R	-	CA	SER	A	87	L	H	HD12	LEU	V	156
R	-	C	SER	A	87	L	H	CB	ALA	V	152
R	-	C	SER	A	87	L	H	HB1	ALA	V	152
R	-	C	SER	A	87	L	H	HB2	ALA	V	152
R	-	C	SER	A	87	L	H	HB3	ALA	V	152
R	-	C	SER	A	87	L	H	CD1	LEU	V	156
R	-	C	SER	A	87	L	H	HD12	LEU	V	156
R	-	CB	SER	A	87	L	H	CB	ALA	V	152
R	-	CB	SER	A	87	L	H	O	ALA	V	152
R	-	CB	SER	A	87	L	H	HA	ALA	V	152
R	-	CB	SER	A	87	L	H	HB1	ALA	V	152
R	-	CB	SER	A	87	L	H	CG	LEU	V	156
R	-	CB	SER	A	87	L	H	CD1	LEU	V	156
R	-	CB	SER	A	87	L	H	CD2	LEU	V	156
R	-	CB	SER	A	87	L	H	HG	LEU	V	156
R	-	CB	SER	A	87	L	H	HD11	LEU	V	156
R	-	CB	SER	A	87	L	H	HD12	LEU	V	156
R	-	CB	SER	A	87	L	H	HD21	LEU	V	156
R	-	CB	SER	A	87	L	H	HD22	LEU	V	156
R	-	O	SER	A	87	L	H	HB1	ALA	V	152
R	-	O	SER	A	87	L	H	HD12	LEU	V	156
R	-	OG	SER	A	87	L	H	O	ALA	V	152
R	-	OG	SER	A	87	L	H	HB1	ALA	V	152
R	-	OG	SER	A	87	L	H	CB	LEU	V	156
R	-	OG	SER	A	87	L	H	CG	LEU	V	156
R	-	OG	SER	A	87	L	H	CD1	LEU	V	156
R	-	OG	SER	A	87	L	H	CD2	LEU	V	156
R	-	OG	SER	A	87	L	H	H	LEU	V	156
R	-	OG	SER	A	87	L	H	HB2	LEU	V	156
R	-	OG	SER	A	87	L	H	HG	LEU	V	156
R	-	OG	SER	A	87	L	H	HD11	LEU	V	156
R	-	OG	SER	A	87	L	H	HD12	LEU	V	156
R	-	OG	SER	A	87	L	H	HD13	LEU	V	156
R	-	OG	SER	A	87	L	H	HD21	LEU	V	156
R	-	OG	SER	A	87	L	H	HD22	LEU	V	156
R	-	OG	SER	A	87	L	H	HD23	LEU	V	156
R	-	N	PRO	A	88	L	H	CB	ALA	V	152
R	-	N	PRO	A	88	L	H	HB1	ALA	V	152
R	-	N	PRO	A	88	L	H	HB2	ALA	V	152
R	-	N	PRO	A	88	L	H	CD1	LEU	V	156
R	-	N	PRO	A	88	L	H	HD11	LEU	V	156
R	-	N	PRO	A	88	L	H	HD12	LEU	V	156
R	-	CA	PRO	A	88	L	H	HD12	LEU	V	156
R	-	C	PRO	A	88	L	H	CD1	LEU	V	156
R	-	C	PRO	A	88	L	H	HD12	LEU	V	156
R	-	C	PRO	A	88	L	H	HD13	LEU	V	156
R	-	CB	PRO	A	88	L	H	HD12	LEU	V	156
R	-	CG	PRO	A	88	L	H	HG22	THR	V	153
R	-	CG	PRO	A	88	L	H	HG23	THR	V	153
R	-	CG	PRO	A	88	L	H	CD1	LEU	V	156
R	-	CG	PRO	A	88	L	H	HD11	LEU	V	156
R	-	CG	PRO	A	88	L	H	HD12	LEU	V	156
R	-	CG	PRO	A	88	L	H	HD13	LEU	V	156
R	-	CD	PRO	A	88	L	H	C	ALA	V	152
R	-	CD	PRO	A	88	L	H	CB	ALA	V	152
R	-	CD	PRO	A	88	L	H	HB1	ALA	V	152
R	-	CD	PRO	A	88	L	H	HB2	ALA	V	152
R	-	CD	PRO	A	88	L	H	N	THR	V	153
R	-	CD	PRO	A	88	L	H	HA	THR	V	153
R	-	CD	PRO	A	88	L	H	HG22	THR	V	153
R	-	CD	PRO	A	88	L	H	HG23	THR	V	153
R	-	CD	PRO	A	88	L	H	CD1	LEU	V	156
R	-	CD	PRO	A	88	L	H	HD11	LEU	V	156
R	-	CD	PRO	A	88	L	H	HD12	LEU	V	156
R	-	CD	PRO	A	88	L	H	HD13	LEU	V	156
R	-	N	ARG	A	89	L	H	CG	LEU	V	156
R	-	N	ARG	A	89	L	H	CD1	LEU	V	156
R	-	N	ARG	A	89	L	H	CD2	LEU	V	156
R	-	N	ARG	A	89	L	H	HD11	LEU	V	156
R	-	N	ARG	A	89	L	H	HD12	LEU	V	156
R	-	N	ARG	A	89	L	H	HD13	LEU	V	156
R	-	N	ARG	A	89	L	H	HD22	LEU	V	156
R	-	N	ARG	A	89	L	H	HD23	LEU	V	156
R	-	CA	ARG	A	89	L	H	CD1	LEU	V	156
R	-	CA	ARG	A	89	L	H	CD2	LEU	V	156
R	-	CA	ARG	A	89	L	H	HD12	LEU	V	156
R	-	CA	ARG	A	89	L	H	HD13	LEU	V	156
R	-	CA	ARG	A	89	L	H	HD22	LEU	V	156
R	-	CA	ARG	A	89	L	H	HD23	LEU	V	156
R	-	C	ARG	A	89	L	H	CD2	LEU	V	156
R	-	C	ARG	A	89	L	H	HD12	LEU	V	156
R	-	C	ARG	A	89	L	H	HD21	LEU	V	156
R	-	C	ARG	A	89	L	H	HD22	LEU	V	156
R	-	C	ARG	A	89	L	H	HD23	LEU	V	156
R	-	CB	ARG	A	89	L	H	CD1	LEU	V	156
R	-	CB	ARG	A	89	L	H	CD2	LEU	V	156
R	-	CB	ARG	A	89	L	H	HD12	LEU	V	156
R	-	CB	ARG	A	89	L	H	HD13	LEU	V	156
R	-	CB	ARG	A	89	L	H	HD22	LEU	V	156
R	-	CB	ARG	A	89	L	H	HD23	LEU	V	156
R	-	O	ARG	A	89	L	H	CG	LEU	V	156
R	-	O	ARG	A	89	L	H	CD1	LEU	V	156
R	-	O	ARG	A	89	L	H	CD2	LEU	V	156
R	-	O	ARG	A	89	L	H	HG	LEU	V	156
R	-	O	ARG	A	89	L	H	HD12	LEU	V	156
R	-	O	ARG	A	89	L	H	HD13	LEU	V	156
R	-	O	ARG	A	89	L	H	HD21	LEU	V	156
R	-	O	ARG	A	89	L	H	HD22	LEU	V	156
R	-	O	ARG	A	89	L	H	HD23	LEU	V	156
R	-	CG	ARG	A	89	L	H	CD1	LEU	V	156
R	-	CG	ARG	A	89	L	H	HD12	LEU	V	156
R	-	CG	ARG	A	89	L	H	HD13	LEU	V	156
R	-	CG	ARG	A	89	L	H	HD23	LEU	V	156
R	-	CD	ARG	A	89	L	H	HD13	LEU	V	156
R	-	N	LYS	A	90	L	H	HD22	LEU	V	156
R	-	CA	LYS	A	90	L	H	HD22	LEU	V	156
R	S	CG1	ILE	A	91	L	H	HD23	LEU	V	156
R	S	CB	SER	A	93	L	H	CB	ALA	V	163
R	S	CB	SER	A	93	L	H	HB1	ALA	V	163
R	S	CB	SER	A	93	L	H	HB2	ALA	V	163
R	S	OG	SER	A	93	L	H	HB1	ALA	V	163
R	S	OG	SER	A	93	L	H	HB2	ALA	V	163
R	H	CB	THR	A	99	L	H	HB3	ALA	V	105
R	H	CG2	THR	A	99	L	H	CA	ALA	V	105
R	H	CG2	THR	A	99	L	H	CB	ALA	V	105
R	H	CG2	THR	A	99	L	H	HA	ALA	V	105
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	105
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	105
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	105
R	H	CE1	TYR	A	102	L	H	HB2	HIS	V	101
R	H	OH	TYR	A	102	L	S	HG	SER	V	99
R	H	CD2	PHE	A	103	L	H	CB	ALA	V	105
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	105
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	105
R	H	CD2	PHE	A	103	L	H	HB3	ALA	V	105
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	102
R	H	CE2	PHE	A	103	L	H	O	HIS	V	101
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	102
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	105
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	105
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	105
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	105
R	H	CZ	PHE	A	103	L	H	O	HIS	V	101
R	H	CZ	PHE	A	103	L	H	N	GLY	V	102
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	102
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	102
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	102
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	105
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	105
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	105
R	H	SD	MET	A	157	L	H	HD2	HIS	V	101
R	H	SD	MET	A	157	L	H	HE2	HIS	V	101
R	H	CE	MET	A	157	L	H	HD2	HIS	V	101

- 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