IID

Q8NGF3_Q8NH56.1 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	112	L	-	GLY	V	323
R	H	PHE	A	316	L	H	LEU	V	116
R	H	PHE	A	316	L	H	VAL	V	85
R	H	PHE	A	316	L	H	SER	V	88
R	H	PHE	A	316	L	H	ILE	V	89
R	H	PHE	A	317	L	H	ILE	V	109
R	H	PHE	A	317	L	H	ALA	V	112
R	H	PHE	A	317	L	H	GLN	V	113
R	H	PHE	A	317	L	H	LYS	V	93
R	H	GLN	A	318	L	H	ILE	V	109
R	H	GLN	A	318	L	H	ALA	V	112
R	H	GLN	A	318	L	H	LEU	V	116
R	-	GLY	A	319	L	H	ALA	V	112
R	-	GLY	A	319	L	H	PHE	V	115
R	-	GLY	A	319	L	H	LEU	V	116
R	-	ASP	A	320	L	H	PHE	V	115
R	-	ASP	A	320	L	H	LEU	V	116
R	-	ASP	A	320	L	H	PHE	V	166
R	-	LYS	A	321	L	H	LEU	V	111
R	-	LYS	A	321	L	H	ALA	V	112
R	-	LYS	A	321	L	H	PHE	V	115
R	-	LYS	A	321	L	-	PHE	V	170
R	-	LYS	A	321	L	H	PRO	V	173
R	-	LYS	A	321	L	H	LYS	V	177
R	-	GLY	A	322	L	-	PHE	V	170
R	-	ALA	A	323	L	H	PHE	V	166
R	-	GLY	A	324	L	H	VAL	V	167
R	H	SER	A	36	L	H	TRP	V	39
R	H	LEU	A	37	L	H	PHE	V	38
R	H	LEU	A	37	L	H	PHE	V	42
R	H	CYS	A	40	L	H	PHE	V	38
R	H	CYS	A	40	L	H	PHE	V	42
R	H	THR	A	41	L	H	PHE	V	38
R	H	THR	A	41	L	H	PHE	V	42
R	H	THR	A	41	L	H	LEU	V	99
R	H	TYR	A	43	L	H	PHE	V	42
R	H	ILE	A	44	L	H	ALA	V	41
R	H	ILE	A	44	L	H	PHE	V	42
R	H	ILE	A	44	L	H	CYS	V	45
R	H	ILE	A	44	L	H	ALA	V	95
R	H	ILE	A	44	L	H	LEU	V	99
R	H	ILE	A	45	L	H	MET	V	100
R	H	ILE	A	45	L	H	LEU	V	99
R	H	LEU	A	47	L	H	CYS	V	45
R	H	LEU	A	47	L	H	PHE	V	46
R	H	LEU	A	47	L	H	TYR	V	48
R	H	LEU	A	47	L	H	ALA	V	49
R	H	VAL	A	48	L	H	TYR	V	48
R	H	VAL	A	48	L	H	PRO	V	92
R	H	VAL	A	48	L	H	ALA	V	95
R	H	LEU	A	51	L	H	TYR	V	48
R	H	LEU	A	51	L	H	ALA	V	49
R	H	LEU	A	51	L	H	THR	V	52
R	H	GLY	A	52	L	H	TYR	V	48
R	H	VAL	A	54	L	H	LEU	V	56
R	H	TYR	A	55	L	H	TYR	V	48
R	H	TYR	A	55	L	H	LEU	V	84
R	H	TYR	A	55	L	H	VAL	V	85
R	H	TYR	A	55	L	H	SER	V	88
R	H	TYR	A	58	L	H	LEU	V	56
R	H	TYR	A	58	L	H	VAL	V	59
R	H	TYR	A	58	L	H	LEU	V	60
R	H	TYR	A	58	L	H	ARG	V	63
R	H	TYR	A	59	L	H	VAL	V	59
R	H	TYR	A	59	L	H	THR	V	81
R	H	TYR	A	59	L	H	LEU	V	84
R	H	TYR	A	59	L	H	VAL	V	85
R	H	TRP	A	95	L	H	TRP	V	39
R	H	TRP	A	95	L	H	PHE	V	42

- 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

Q8NGF3_Q8NH56.1 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	OG	SER	A	36	L	H	HH2	TRP	V	39
R	H	CA	LEU	A	37	L	H	CZ	PHE	V	38
R	H	CA	LEU	A	37	L	H	HE1	PHE	V	38
R	H	CA	LEU	A	37	L	H	HZ	PHE	V	38
R	H	C	LEU	A	37	L	H	CZ	PHE	V	38
R	H	C	LEU	A	37	L	H	HZ	PHE	V	38
R	H	CB	LEU	A	37	L	H	HE1	PHE	V	38
R	H	CB	LEU	A	37	L	H	HZ	PHE	V	38
R	H	O	LEU	A	37	L	H	CE2	PHE	V	38
R	H	O	LEU	A	37	L	H	CZ	PHE	V	38
R	H	O	LEU	A	37	L	H	HE2	PHE	V	38
R	H	O	LEU	A	37	L	H	HZ	PHE	V	38
R	H	O	LEU	A	37	L	H	HZ	PHE	V	42
R	H	CG	LEU	A	37	L	H	HE1	PHE	V	38
R	H	CD2	LEU	A	37	L	H	CD1	PHE	V	38
R	H	CD2	LEU	A	37	L	H	CE1	PHE	V	38
R	H	CD2	LEU	A	37	L	H	CZ	PHE	V	38
R	H	CD2	LEU	A	37	L	H	HD1	PHE	V	38
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	38
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	38
R	H	N	CYS	A	40	L	H	HE1	PHE	V	42
R	H	N	CYS	A	40	L	H	HZ	PHE	V	42
R	H	CA	CYS	A	40	L	H	CE1	PHE	V	42
R	H	CA	CYS	A	40	L	H	CZ	PHE	V	42
R	H	CA	CYS	A	40	L	H	HE1	PHE	V	42
R	H	CA	CYS	A	40	L	H	HZ	PHE	V	42
R	H	C	CYS	A	40	L	H	CE1	PHE	V	42
R	H	C	CYS	A	40	L	H	CZ	PHE	V	42
R	H	C	CYS	A	40	L	H	HE1	PHE	V	42
R	H	C	CYS	A	40	L	H	HZ	PHE	V	42
R	H	CB	CYS	A	40	L	H	HZ	PHE	V	38
R	H	CB	CYS	A	40	L	H	CD1	PHE	V	42
R	H	CB	CYS	A	40	L	H	CE1	PHE	V	42
R	H	CB	CYS	A	40	L	H	CE2	PHE	V	42
R	H	CB	CYS	A	40	L	H	CZ	PHE	V	42
R	H	CB	CYS	A	40	L	H	HE1	PHE	V	42
R	H	CB	CYS	A	40	L	H	HE2	PHE	V	42
R	H	CB	CYS	A	40	L	H	HZ	PHE	V	42
R	H	O	CYS	A	40	L	H	CE1	PHE	V	42
R	H	O	CYS	A	40	L	H	CZ	PHE	V	42
R	H	O	CYS	A	40	L	H	HE1	PHE	V	42
R	H	O	CYS	A	40	L	H	HZ	PHE	V	42
R	H	SG	CYS	A	40	L	H	CG	PHE	V	42
R	H	SG	CYS	A	40	L	H	CD1	PHE	V	42
R	H	SG	CYS	A	40	L	H	CD2	PHE	V	42
R	H	SG	CYS	A	40	L	H	CE1	PHE	V	42
R	H	SG	CYS	A	40	L	H	CE2	PHE	V	42
R	H	SG	CYS	A	40	L	H	CZ	PHE	V	42
R	H	SG	CYS	A	40	L	H	HD1	PHE	V	42
R	H	SG	CYS	A	40	L	H	HD2	PHE	V	42
R	H	SG	CYS	A	40	L	H	HE1	PHE	V	42
R	H	SG	CYS	A	40	L	H	HE2	PHE	V	42
R	H	SG	CYS	A	40	L	H	HZ	PHE	V	42
R	H	N	THR	A	41	L	H	HE2	PHE	V	38
R	H	N	THR	A	41	L	H	HZ	PHE	V	38
R	H	N	THR	A	41	L	H	HE1	PHE	V	42
R	H	N	THR	A	41	L	H	HZ	PHE	V	42
R	H	N	THR	A	41	L	H	HD23	LEU	V	99
R	H	CA	THR	A	41	L	H	HE2	PHE	V	38
R	H	CA	THR	A	41	L	H	CD2	LEU	V	99
R	H	CA	THR	A	41	L	H	HD12	LEU	V	99
R	H	CA	THR	A	41	L	H	HD22	LEU	V	99
R	H	CA	THR	A	41	L	H	HD23	LEU	V	99
R	H	C	THR	A	41	L	H	HD12	LEU	V	99
R	H	C	THR	A	41	L	H	HD23	LEU	V	99
R	H	CB	THR	A	41	L	H	CE2	PHE	V	38
R	H	CB	THR	A	41	L	H	HE2	PHE	V	38
R	H	CB	THR	A	41	L	H	HZ	PHE	V	38
R	H	CB	THR	A	41	L	H	HD23	LEU	V	99
R	H	O	THR	A	41	L	H	CD1	LEU	V	99
R	H	O	THR	A	41	L	H	HD12	LEU	V	99
R	H	O	THR	A	41	L	H	HD13	LEU	V	99
R	H	O	THR	A	41	L	H	HD23	LEU	V	99
R	H	CG2	THR	A	41	L	H	CD2	PHE	V	38
R	H	CG2	THR	A	41	L	H	CE2	PHE	V	38
R	H	CG2	THR	A	41	L	H	CZ	PHE	V	38
R	H	CG2	THR	A	41	L	H	HD2	PHE	V	38
R	H	CG2	THR	A	41	L	H	HE2	PHE	V	38
R	H	CG2	THR	A	41	L	H	HZ	PHE	V	38
R	H	CG2	THR	A	41	L	H	CD2	LEU	V	99
R	H	CG2	THR	A	41	L	H	HD21	LEU	V	99
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	99
R	H	OG1	THR	A	41	L	H	HE2	PHE	V	38
R	H	CD1	TYR	A	43	L	H	HD1	PHE	V	42
R	H	CA	ILE	A	44	L	H	SG	CYS	V	45
R	H	CA	ILE	A	44	L	H	HD13	LEU	V	99
R	H	C	ILE	A	44	L	H	HD13	LEU	V	99
R	H	CB	ILE	A	44	L	H	SG	CYS	V	45
R	H	CB	ILE	A	44	L	H	HG	CYS	V	45
R	H	CB	ILE	A	44	L	H	CG	LEU	V	99
R	H	CB	ILE	A	44	L	H	CD1	LEU	V	99
R	H	CB	ILE	A	44	L	H	CD2	LEU	V	99
R	H	CB	ILE	A	44	L	H	HD11	LEU	V	99
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	99
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	99
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	99
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	44	L	H	HB1	ALA	V	41
R	H	CG1	ILE	A	44	L	H	CD1	PHE	V	42
R	H	CG1	ILE	A	44	L	H	HA	PHE	V	42
R	H	CG1	ILE	A	44	L	H	HD1	PHE	V	42
R	H	CG1	ILE	A	44	L	H	SG	CYS	V	45
R	H	CG1	ILE	A	44	L	H	HB2	CYS	V	45
R	H	CG1	ILE	A	44	L	H	HG	CYS	V	45
R	H	CG1	ILE	A	44	L	H	CD1	LEU	V	99
R	H	CG1	ILE	A	44	L	H	CD2	LEU	V	99
R	H	CG1	ILE	A	44	L	H	HD13	LEU	V	99
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	41
R	H	CG2	ILE	A	44	L	H	SG	CYS	V	45
R	H	CG2	ILE	A	44	L	H	HG	CYS	V	45
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	99
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HG	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	44	L	H	C	ALA	V	41
R	H	CD1	ILE	A	44	L	H	CB	ALA	V	41
R	H	CD1	ILE	A	44	L	H	O	ALA	V	41
R	H	CD1	ILE	A	44	L	H	HB1	ALA	V	41
R	H	CD1	ILE	A	44	L	H	HB2	ALA	V	41
R	H	CD1	ILE	A	44	L	H	HB3	ALA	V	41
R	H	CD1	ILE	A	44	L	H	N	PHE	V	42
R	H	CD1	ILE	A	44	L	H	CG	PHE	V	42
R	H	CD1	ILE	A	44	L	H	CD1	PHE	V	42
R	H	CD1	ILE	A	44	L	H	CD2	PHE	V	42
R	H	CD1	ILE	A	44	L	H	CE1	PHE	V	42
R	H	CD1	ILE	A	44	L	H	CZ	PHE	V	42
R	H	CD1	ILE	A	44	L	H	HA	PHE	V	42
R	H	CD1	ILE	A	44	L	H	CG	LEU	V	99
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	99
R	H	CD1	ILE	A	44	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	44	L	H	HG	LEU	V	99
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	99
R	H	CD1	ILE	A	44	L	H	HD21	LEU	V	99
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	99
R	H	N	ILE	A	45	L	H	HD12	LEU	V	99
R	H	N	ILE	A	45	L	H	HD13	LEU	V	99
R	H	CG1	ILE	A	45	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	45	L	H	HE2	MET	V	100
R	H	CB	LEU	A	47	L	H	HB3	CYS	V	45
R	H	O	LEU	A	47	L	H	HE1	TYR	V	48
R	H	CG	LEU	A	47	L	H	O	CYS	V	45
R	H	CG	LEU	A	47	L	H	HB3	CYS	V	45
R	H	CG	LEU	A	47	L	H	HB2	ALA	V	49
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	49
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	49
R	H	CD1	LEU	A	47	L	H	HB2	ALA	V	49
R	H	CD2	LEU	A	47	L	H	CA	CYS	V	45
R	H	CD2	LEU	A	47	L	H	C	CYS	V	45
R	H	CD2	LEU	A	47	L	H	CB	CYS	V	45
R	H	CD2	LEU	A	47	L	H	O	CYS	V	45
R	H	CD2	LEU	A	47	L	H	HB2	CYS	V	45
R	H	CD2	LEU	A	47	L	H	HB3	CYS	V	45
R	H	CD2	LEU	A	47	L	H	N	PHE	V	46
R	H	CD2	LEU	A	47	L	H	HA	PHE	V	46
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	49
R	H	CA	VAL	A	48	L	H	HE1	TYR	V	48
R	H	C	VAL	A	48	L	H	HE1	TYR	V	48
R	H	CB	VAL	A	48	L	H	HA	PRO	V	92
R	H	CB	VAL	A	48	L	H	HB3	PRO	V	92
R	H	O	VAL	A	48	L	H	HE1	TYR	V	48
R	H	CG1	VAL	A	48	L	H	CA	PRO	V	92
R	H	CG1	VAL	A	48	L	H	CB	PRO	V	92
R	H	CG1	VAL	A	48	L	H	HA	PRO	V	92
R	H	CG1	VAL	A	48	L	H	HB3	PRO	V	92
R	H	CG1	VAL	A	48	L	H	HG3	PRO	V	92
R	H	CG2	VAL	A	48	L	H	HA	PRO	V	92
R	H	CG2	VAL	A	48	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	48	L	H	HB2	ALA	V	95
R	H	C	LEU	A	51	L	H	HE1	TYR	V	48
R	H	C	LEU	A	51	L	H	HH	TYR	V	48
R	H	CB	LEU	A	51	L	H	CE1	TYR	V	48
R	H	CB	LEU	A	51	L	H	HE1	TYR	V	48
R	H	CB	LEU	A	51	L	H	HG21	THR	V	52
R	H	O	LEU	A	51	L	H	HH	TYR	V	48
R	H	CG	LEU	A	51	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	51	L	H	CD1	TYR	V	48
R	H	CD1	LEU	A	51	L	H	CE1	TYR	V	48
R	H	CD1	LEU	A	51	L	H	HD1	TYR	V	48
R	H	CD1	LEU	A	51	L	H	HE1	TYR	V	48
R	H	CD1	LEU	A	51	L	H	N	ALA	V	49
R	H	CD1	LEU	A	51	L	H	CA	ALA	V	49
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	49
R	H	CD1	LEU	A	51	L	H	H	ALA	V	49
R	H	CD1	LEU	A	51	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	49
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	49
R	H	CD1	LEU	A	51	L	H	OG1	THR	V	52
R	H	CD1	LEU	A	51	L	H	HG1	THR	V	52
R	H	CD2	LEU	A	51	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	51	L	H	OG1	THR	V	52
R	H	N	GLY	A	52	L	H	OH	TYR	V	48
R	H	N	GLY	A	52	L	H	HE1	TYR	V	48
R	H	N	GLY	A	52	L	H	HH	TYR	V	48
R	H	CA	GLY	A	52	L	H	OH	TYR	V	48
R	H	CA	GLY	A	52	L	H	HH	TYR	V	48
R	H	CG1	VAL	A	54	L	H	HD23	LEU	V	56
R	H	CB	TYR	A	55	L	H	HH	TYR	V	48
R	H	CG	TYR	A	55	L	H	OG	SER	V	88
R	H	CG	TYR	A	55	L	H	HG	SER	V	88
R	H	CD1	TYR	A	55	L	H	CB	SER	V	88
R	H	CD1	TYR	A	55	L	H	OG	SER	V	88
R	H	CD1	TYR	A	55	L	H	HB2	SER	V	88
R	H	CD1	TYR	A	55	L	H	HB3	SER	V	88
R	H	CD1	TYR	A	55	L	H	HG	SER	V	88
R	H	CD2	TYR	A	55	L	H	O	LEU	V	84
R	H	CD2	TYR	A	55	L	H	HB3	LEU	V	84
R	H	CD2	TYR	A	55	L	H	HD22	LEU	V	84
R	H	CD2	TYR	A	55	L	H	OG	SER	V	88
R	H	CD2	TYR	A	55	L	H	HG	SER	V	88
R	H	CE1	TYR	A	55	L	H	HA	VAL	V	85
R	H	CE1	TYR	A	55	L	H	HG23	VAL	V	85
R	H	CE1	TYR	A	55	L	H	CB	SER	V	88
R	H	CE1	TYR	A	55	L	H	OG	SER	V	88
R	H	CE1	TYR	A	55	L	H	HB2	SER	V	88
R	H	CE1	TYR	A	55	L	H	HB3	SER	V	88
R	H	CE1	TYR	A	55	L	H	HG	SER	V	88
R	H	CE2	TYR	A	55	L	H	CA	LEU	V	84
R	H	CE2	TYR	A	55	L	H	C	LEU	V	84
R	H	CE2	TYR	A	55	L	H	CB	LEU	V	84
R	H	CE2	TYR	A	55	L	H	O	LEU	V	84
R	H	CE2	TYR	A	55	L	H	HB2	LEU	V	84
R	H	CE2	TYR	A	55	L	H	HB3	LEU	V	84
R	H	CE2	TYR	A	55	L	H	HD12	LEU	V	84
R	H	CE2	TYR	A	55	L	H	HD22	LEU	V	84
R	H	CE2	TYR	A	55	L	H	N	VAL	V	85
R	H	CE2	TYR	A	55	L	H	HA	VAL	V	85
R	H	CE2	TYR	A	55	L	H	OG	SER	V	88
R	H	CE2	TYR	A	55	L	H	HG	SER	V	88
R	H	OH	TYR	A	55	L	H	C	LEU	V	84
R	H	OH	TYR	A	55	L	H	O	LEU	V	84
R	H	OH	TYR	A	55	L	H	HB3	LEU	V	84
R	H	OH	TYR	A	55	L	H	N	VAL	V	85
R	H	OH	TYR	A	55	L	H	CA	VAL	V	85
R	H	OH	TYR	A	55	L	H	C	VAL	V	85
R	H	OH	TYR	A	55	L	H	CB	VAL	V	85
R	H	OH	TYR	A	55	L	H	CG1	VAL	V	85
R	H	OH	TYR	A	55	L	H	CG2	VAL	V	85
R	H	OH	TYR	A	55	L	H	H	VAL	V	85
R	H	OH	TYR	A	55	L	H	HA	VAL	V	85
R	H	OH	TYR	A	55	L	H	HB	VAL	V	85
R	H	OH	TYR	A	55	L	H	HG12	VAL	V	85
R	H	OH	TYR	A	55	L	H	HG21	VAL	V	85
R	H	OH	TYR	A	55	L	H	HG22	VAL	V	85
R	H	OH	TYR	A	55	L	H	HG23	VAL	V	85
R	H	OH	TYR	A	55	L	H	HB3	SER	V	88
R	H	OH	TYR	A	55	L	H	HG	SER	V	88
R	H	CZ	TYR	A	55	L	H	C	LEU	V	84
R	H	CZ	TYR	A	55	L	H	O	LEU	V	84
R	H	CZ	TYR	A	55	L	H	HB3	LEU	V	84
R	H	CZ	TYR	A	55	L	H	N	VAL	V	85
R	H	CZ	TYR	A	55	L	H	CA	VAL	V	85
R	H	CZ	TYR	A	55	L	H	CG2	VAL	V	85
R	H	CZ	TYR	A	55	L	H	HA	VAL	V	85
R	H	CZ	TYR	A	55	L	H	HG21	VAL	V	85
R	H	CZ	TYR	A	55	L	H	HG23	VAL	V	85
R	H	CZ	TYR	A	55	L	H	CB	SER	V	88
R	H	CZ	TYR	A	55	L	H	OG	SER	V	88
R	H	CZ	TYR	A	55	L	H	HB3	SER	V	88
R	H	CZ	TYR	A	55	L	H	HG	SER	V	88
R	H	CG	TYR	A	58	L	H	CD1	LEU	V	56
R	H	CG	TYR	A	58	L	H	HD12	LEU	V	56
R	H	CG	TYR	A	58	L	H	HD13	LEU	V	56
R	H	CD1	TYR	A	58	L	H	CD1	LEU	V	56
R	H	CD1	TYR	A	58	L	H	HD11	LEU	V	56
R	H	CD1	TYR	A	58	L	H	HD12	LEU	V	56
R	H	CD1	TYR	A	58	L	H	HD13	LEU	V	56
R	H	CD2	TYR	A	58	L	H	CD1	LEU	V	56
R	H	CD2	TYR	A	58	L	H	HD12	LEU	V	56
R	H	CD2	TYR	A	58	L	H	HD13	LEU	V	56
R	H	CD2	TYR	A	58	L	H	HD23	LEU	V	60
R	H	CE1	TYR	A	58	L	H	CD1	LEU	V	56
R	H	CE1	TYR	A	58	L	H	HD11	LEU	V	56
R	H	CE1	TYR	A	58	L	H	HD12	LEU	V	56
R	H	CE1	TYR	A	58	L	H	HD13	LEU	V	56
R	H	CE1	TYR	A	58	L	H	HG13	VAL	V	59
R	H	CE2	TYR	A	58	L	H	CD1	LEU	V	56
R	H	CE2	TYR	A	58	L	H	HD11	LEU	V	56
R	H	CE2	TYR	A	58	L	H	HD13	LEU	V	56
R	H	CE2	TYR	A	58	L	H	CD2	LEU	V	60
R	H	CE2	TYR	A	58	L	H	HD21	LEU	V	60
R	H	CE2	TYR	A	58	L	H	HD23	LEU	V	60
R	H	OH	TYR	A	58	L	H	HD11	LEU	V	56
R	H	OH	TYR	A	58	L	H	HD13	LEU	V	56
R	H	OH	TYR	A	58	L	H	CG1	VAL	V	59
R	H	OH	TYR	A	58	L	H	HG11	VAL	V	59
R	H	OH	TYR	A	58	L	H	HG13	VAL	V	59
R	H	OH	TYR	A	58	L	H	CD2	LEU	V	60
R	H	OH	TYR	A	58	L	H	HG	LEU	V	60
R	H	OH	TYR	A	58	L	H	HD21	LEU	V	60
R	H	OH	TYR	A	58	L	H	HD23	LEU	V	60
R	H	OH	TYR	A	58	L	H	HD2	ARG	V	63
R	H	CZ	TYR	A	58	L	H	CD1	LEU	V	56
R	H	CZ	TYR	A	58	L	H	HD11	LEU	V	56
R	H	CZ	TYR	A	58	L	H	HD12	LEU	V	56
R	H	CZ	TYR	A	58	L	H	HD13	LEU	V	56
R	H	CZ	TYR	A	58	L	H	HG11	VAL	V	59
R	H	CZ	TYR	A	58	L	H	HG13	VAL	V	59
R	H	CZ	TYR	A	58	L	H	CD2	LEU	V	60
R	H	CZ	TYR	A	58	L	H	HG	LEU	V	60
R	H	CZ	TYR	A	58	L	H	HD21	LEU	V	60
R	H	CZ	TYR	A	58	L	H	HD23	LEU	V	60
R	H	CD1	TYR	A	59	L	H	HG23	THR	V	81
R	H	CE1	TYR	A	59	L	H	CG2	THR	V	81
R	H	CE1	TYR	A	59	L	H	HG21	THR	V	81
R	H	CE1	TYR	A	59	L	H	HG22	THR	V	81
R	H	CE1	TYR	A	59	L	H	HG23	THR	V	81
R	H	CE1	TYR	A	59	L	H	HG21	VAL	V	85
R	H	CE2	TYR	A	59	L	H	CB	LEU	V	84
R	H	CE2	TYR	A	59	L	H	CD1	LEU	V	84
R	H	CE2	TYR	A	59	L	H	HB2	LEU	V	84
R	H	CE2	TYR	A	59	L	H	HB3	LEU	V	84
R	H	CE2	TYR	A	59	L	H	HD11	LEU	V	84
R	H	CE2	TYR	A	59	L	H	HD12	LEU	V	84
R	H	OH	TYR	A	59	L	H	HG22	VAL	V	59
R	H	OH	TYR	A	59	L	H	CA	THR	V	81
R	H	OH	TYR	A	59	L	H	O	THR	V	81
R	H	OH	TYR	A	59	L	H	CG2	THR	V	81
R	H	OH	TYR	A	59	L	H	HA	THR	V	81
R	H	OH	TYR	A	59	L	H	HG23	THR	V	81
R	H	OH	TYR	A	59	L	H	CB	LEU	V	84
R	H	OH	TYR	A	59	L	H	CG	LEU	V	84
R	H	OH	TYR	A	59	L	H	CD1	LEU	V	84
R	H	OH	TYR	A	59	L	H	HB2	LEU	V	84
R	H	OH	TYR	A	59	L	H	HB3	LEU	V	84
R	H	OH	TYR	A	59	L	H	HG	LEU	V	84
R	H	OH	TYR	A	59	L	H	HD11	LEU	V	84
R	H	OH	TYR	A	59	L	H	HD12	LEU	V	84
R	H	OH	TYR	A	59	L	H	HD13	LEU	V	84
R	H	CZ	TYR	A	59	L	H	HA	THR	V	81
R	H	CZ	TYR	A	59	L	H	HG23	THR	V	81
R	H	CZ	TYR	A	59	L	H	CB	LEU	V	84
R	H	CZ	TYR	A	59	L	H	CD1	LEU	V	84
R	H	CZ	TYR	A	59	L	H	HB2	LEU	V	84
R	H	CZ	TYR	A	59	L	H	HB3	LEU	V	84
R	H	CZ	TYR	A	59	L	H	HD11	LEU	V	84
R	H	CZ	TYR	A	59	L	H	HD12	LEU	V	84
R	H	CZ	TYR	A	59	L	H	HG21	VAL	V	85
R	H	CG	TRP	A	95	L	H	CH2	TRP	V	39
R	H	CG	TRP	A	95	L	H	HH2	TRP	V	39
R	H	CG	TRP	A	95	L	H	HZ3	TRP	V	39
R	H	CD1	TRP	A	95	L	H	CH2	TRP	V	39
R	H	CD1	TRP	A	95	L	H	HH2	TRP	V	39
R	H	CD2	TRP	A	95	L	H	CH2	TRP	V	39
R	H	CD2	TRP	A	95	L	H	CZ3	TRP	V	39
R	H	CD2	TRP	A	95	L	H	HH2	TRP	V	39
R	H	CD2	TRP	A	95	L	H	HZ3	TRP	V	39
R	H	CE2	TRP	A	95	L	H	CE3	TRP	V	39
R	H	CE2	TRP	A	95	L	H	CH2	TRP	V	39
R	H	CE2	TRP	A	95	L	H	CZ2	TRP	V	39
R	H	CE2	TRP	A	95	L	H	CZ3	TRP	V	39
R	H	CE2	TRP	A	95	L	H	HH2	TRP	V	39
R	H	CE2	TRP	A	95	L	H	HZ3	TRP	V	39
R	H	CE3	TRP	A	95	L	H	CH2	TRP	V	39
R	H	CE3	TRP	A	95	L	H	CZ3	TRP	V	39
R	H	CE3	TRP	A	95	L	H	HH2	TRP	V	39
R	H	CE3	TRP	A	95	L	H	HZ3	TRP	V	39
R	H	NE1	TRP	A	95	L	H	CH2	TRP	V	39
R	H	NE1	TRP	A	95	L	H	CZ3	TRP	V	39
R	H	NE1	TRP	A	95	L	H	HH2	TRP	V	39
R	H	NE1	TRP	A	95	L	H	HZ3	TRP	V	39
R	H	CH2	TRP	A	95	L	H	CE3	TRP	V	39
R	H	CH2	TRP	A	95	L	H	CH2	TRP	V	39
R	H	CH2	TRP	A	95	L	H	CZ3	TRP	V	39
R	H	CH2	TRP	A	95	L	H	HE3	TRP	V	39
R	H	CH2	TRP	A	95	L	H	HH2	TRP	V	39
R	H	CH2	TRP	A	95	L	H	HZ3	TRP	V	39
R	H	CH2	TRP	A	95	L	H	CD2	PHE	V	42
R	H	CH2	TRP	A	95	L	H	CE2	PHE	V	42
R	H	CZ2	TRP	A	95	L	H	CE3	TRP	V	39
R	H	CZ2	TRP	A	95	L	H	CH2	TRP	V	39
R	H	CZ2	TRP	A	95	L	H	CZ2	TRP	V	39
R	H	CZ2	TRP	A	95	L	H	CZ3	TRP	V	39
R	H	CZ2	TRP	A	95	L	H	HE3	TRP	V	39
R	H	CZ2	TRP	A	95	L	H	HH2	TRP	V	39
R	H	CZ2	TRP	A	95	L	H	HZ3	TRP	V	39
R	H	CZ3	TRP	A	95	L	H	CE3	TRP	V	39
R	H	CZ3	TRP	A	95	L	H	CH2	TRP	V	39
R	H	CZ3	TRP	A	95	L	H	CZ3	TRP	V	39
R	H	CZ3	TRP	A	95	L	H	HE3	TRP	V	39
R	H	CZ3	TRP	A	95	L	H	HH2	TRP	V	39
R	H	CZ3	TRP	A	95	L	H	HZ3	TRP	V	39
R	H	CE1	PHE	A	112	L	-	HA2	GLY	V	323
R	H	CZ	PHE	A	112	L	-	HA2	GLY	V	323
R	H	O	PHE	A	316	L	H	HG12	ILE	V	89
R	H	O	PHE	A	316	L	H	CD1	LEU	V	116
R	H	O	PHE	A	316	L	H	HD11	LEU	V	116
R	H	O	PHE	A	316	L	H	HD12	LEU	V	116
R	H	O	PHE	A	316	L	H	HD13	LEU	V	116
R	H	CG	PHE	A	316	L	H	HG12	ILE	V	89
R	H	CD1	PHE	A	316	L	H	HA	ILE	V	89
R	H	CD1	PHE	A	316	L	H	HG12	ILE	V	89
R	H	CD1	PHE	A	316	L	H	HG13	ILE	V	89
R	H	CD2	PHE	A	316	L	H	HG12	VAL	V	85
R	H	CD2	PHE	A	316	L	H	HG12	ILE	V	89
R	H	CD2	PHE	A	316	L	H	HG13	ILE	V	89
R	H	CE1	PHE	A	316	L	H	C	SER	V	88
R	H	CE1	PHE	A	316	L	H	CB	SER	V	88
R	H	CE1	PHE	A	316	L	H	O	SER	V	88
R	H	CE1	PHE	A	316	L	H	HB2	SER	V	88
R	H	CE1	PHE	A	316	L	H	HB3	SER	V	88
R	H	CE1	PHE	A	316	L	H	N	ILE	V	89
R	H	CE1	PHE	A	316	L	H	CA	ILE	V	89
R	H	CE1	PHE	A	316	L	H	CB	ILE	V	89
R	H	CE1	PHE	A	316	L	H	CG1	ILE	V	89
R	H	CE1	PHE	A	316	L	H	H	ILE	V	89
R	H	CE1	PHE	A	316	L	H	HA	ILE	V	89
R	H	CE1	PHE	A	316	L	H	HG12	ILE	V	89
R	H	CE1	PHE	A	316	L	H	HG13	ILE	V	89
R	H	CE2	PHE	A	316	L	H	O	VAL	V	85
R	H	CE2	PHE	A	316	L	H	HA	VAL	V	85
R	H	CE2	PHE	A	316	L	H	HG12	VAL	V	85
R	H	CE2	PHE	A	316	L	H	CB	SER	V	88
R	H	CE2	PHE	A	316	L	H	HB2	SER	V	88
R	H	CE2	PHE	A	316	L	H	HB3	SER	V	88
R	H	CE2	PHE	A	316	L	H	CG1	ILE	V	89
R	H	CE2	PHE	A	316	L	H	HG12	ILE	V	89
R	H	CE2	PHE	A	316	L	H	HG13	ILE	V	89
R	H	CE2	PHE	A	316	L	H	HD11	ILE	V	89
R	H	CZ	PHE	A	316	L	H	O	VAL	V	85
R	H	CZ	PHE	A	316	L	H	CA	SER	V	88
R	H	CZ	PHE	A	316	L	H	C	SER	V	88
R	H	CZ	PHE	A	316	L	H	CB	SER	V	88
R	H	CZ	PHE	A	316	L	H	O	SER	V	88
R	H	CZ	PHE	A	316	L	H	HB2	SER	V	88
R	H	CZ	PHE	A	316	L	H	HB3	SER	V	88
R	H	CZ	PHE	A	316	L	H	N	ILE	V	89
R	H	CZ	PHE	A	316	L	H	CA	ILE	V	89
R	H	CZ	PHE	A	316	L	H	CB	ILE	V	89
R	H	CZ	PHE	A	316	L	H	CG1	ILE	V	89
R	H	CZ	PHE	A	316	L	H	H	ILE	V	89
R	H	CZ	PHE	A	316	L	H	HA	ILE	V	89
R	H	CZ	PHE	A	316	L	H	HG12	ILE	V	89
R	H	CZ	PHE	A	316	L	H	HG13	ILE	V	89
R	H	CA	PHE	A	317	L	H	HG23	ILE	V	109
R	H	C	PHE	A	317	L	H	HG23	ILE	V	109
R	H	C	PHE	A	317	L	H	HB1	ALA	V	112
R	H	C	PHE	A	317	L	H	HB2	ALA	V	112
R	H	CB	PHE	A	317	L	H	HG23	ILE	V	109
R	H	O	PHE	A	317	L	H	O	ILE	V	109
R	H	O	PHE	A	317	L	H	CG2	ILE	V	109
R	H	O	PHE	A	317	L	H	HA	ILE	V	109
R	H	O	PHE	A	317	L	H	HG21	ILE	V	109
R	H	O	PHE	A	317	L	H	HG23	ILE	V	109
R	H	O	PHE	A	317	L	H	CB	ALA	V	112
R	H	O	PHE	A	317	L	H	HB1	ALA	V	112
R	H	O	PHE	A	317	L	H	HB2	ALA	V	112
R	H	O	PHE	A	317	L	H	N	GLN	V	113
R	H	O	PHE	A	317	L	H	H	GLN	V	113
R	H	O	PHE	A	317	L	H	HB2	GLN	V	113
R	H	CG	PHE	A	317	L	H	HG23	ILE	V	109
R	H	CE1	PHE	A	317	L	H	HB2	LYS	V	93
R	H	N	GLN	A	318	L	H	HB1	ALA	V	112
R	H	N	GLN	A	318	L	H	HB2	ALA	V	112
R	H	CA	GLN	A	318	L	H	CB	ALA	V	112
R	H	CA	GLN	A	318	L	H	HB1	ALA	V	112
R	H	CA	GLN	A	318	L	H	HB2	ALA	V	112
R	H	CA	GLN	A	318	L	H	HB3	ALA	V	112
R	H	C	GLN	A	318	L	H	CB	ALA	V	112
R	H	C	GLN	A	318	L	H	HB1	ALA	V	112
R	H	C	GLN	A	318	L	H	HB2	ALA	V	112
R	H	C	GLN	A	318	L	H	HB3	ALA	V	112
R	H	C	GLN	A	318	L	H	HD13	LEU	V	116
R	H	O	GLN	A	318	L	H	CA	ALA	V	112
R	H	O	GLN	A	318	L	H	CB	ALA	V	112
R	H	O	GLN	A	318	L	H	HA	ALA	V	112
R	H	O	GLN	A	318	L	H	HB1	ALA	V	112
R	H	O	GLN	A	318	L	H	HB2	ALA	V	112
R	H	O	GLN	A	318	L	H	HB3	ALA	V	112
R	H	CG	GLN	A	318	L	H	HG12	ILE	V	109
R	-	N	GLY	A	319	L	H	CB	ALA	V	112
R	-	N	GLY	A	319	L	H	HB1	ALA	V	112
R	-	N	GLY	A	319	L	H	HB2	ALA	V	112
R	-	N	GLY	A	319	L	H	HB3	ALA	V	112
R	-	N	GLY	A	319	L	H	CD1	LEU	V	116
R	-	N	GLY	A	319	L	H	HD11	LEU	V	116
R	-	N	GLY	A	319	L	H	HD13	LEU	V	116
R	-	CA	GLY	A	319	L	H	HB1	ALA	V	112
R	-	CA	GLY	A	319	L	H	HD1	PHE	V	115
R	-	CA	GLY	A	319	L	H	CG	LEU	V	116
R	-	CA	GLY	A	319	L	H	CD1	LEU	V	116
R	-	CA	GLY	A	319	L	H	CD2	LEU	V	116
R	-	CA	GLY	A	319	L	H	HG	LEU	V	116
R	-	CA	GLY	A	319	L	H	HD11	LEU	V	116
R	-	CA	GLY	A	319	L	H	HD12	LEU	V	116
R	-	CA	GLY	A	319	L	H	HD13	LEU	V	116
R	-	CA	GLY	A	319	L	H	HD23	LEU	V	116
R	-	C	GLY	A	319	L	H	HB1	ALA	V	112
R	-	C	GLY	A	319	L	H	CD1	LEU	V	116
R	-	C	GLY	A	319	L	H	CD2	LEU	V	116
R	-	C	GLY	A	319	L	H	HG	LEU	V	116
R	-	C	GLY	A	319	L	H	HD13	LEU	V	116
R	-	C	GLY	A	319	L	H	HD23	LEU	V	116
R	-	O	GLY	A	319	L	H	HB1	ALA	V	112
R	-	O	GLY	A	319	L	H	HD13	LEU	V	116
R	-	N	ASP	A	320	L	H	HE1	PHE	V	115
R	-	N	ASP	A	320	L	H	CG	LEU	V	116
R	-	N	ASP	A	320	L	H	CD1	LEU	V	116
R	-	N	ASP	A	320	L	H	CD2	LEU	V	116
R	-	N	ASP	A	320	L	H	HG	LEU	V	116
R	-	N	ASP	A	320	L	H	HD13	LEU	V	116
R	-	N	ASP	A	320	L	H	HD21	LEU	V	116
R	-	N	ASP	A	320	L	H	HD22	LEU	V	116
R	-	N	ASP	A	320	L	H	HD23	LEU	V	116
R	-	CA	ASP	A	320	L	H	HE1	PHE	V	115
R	-	CA	ASP	A	320	L	H	HD23	LEU	V	116
R	-	CA	ASP	A	320	L	H	HE1	PHE	V	166
R	-	C	ASP	A	320	L	H	CE1	PHE	V	115
R	-	C	ASP	A	320	L	H	HE1	PHE	V	115
R	-	C	ASP	A	320	L	H	HD23	LEU	V	116
R	-	C	ASP	A	320	L	H	HE1	PHE	V	166
R	-	CB	ASP	A	320	L	H	HE1	PHE	V	115
R	-	CB	ASP	A	320	L	H	HD23	LEU	V	116
R	-	CB	ASP	A	320	L	H	CE1	PHE	V	166
R	-	CB	ASP	A	320	L	H	HE1	PHE	V	166
R	-	O	ASP	A	320	L	H	CD1	PHE	V	115
R	-	O	ASP	A	320	L	H	CE1	PHE	V	115
R	-	O	ASP	A	320	L	H	CZ	PHE	V	115
R	-	O	ASP	A	320	L	H	HD1	PHE	V	115
R	-	O	ASP	A	320	L	H	HE1	PHE	V	115
R	-	O	ASP	A	320	L	H	HZ	PHE	V	115
R	-	O	ASP	A	320	L	H	HD23	LEU	V	116
R	-	O	ASP	A	320	L	H	CE1	PHE	V	166
R	-	O	ASP	A	320	L	H	HD1	PHE	V	166
R	-	O	ASP	A	320	L	H	HE1	PHE	V	166
R	-	CG	ASP	A	320	L	H	HE1	PHE	V	166
R	-	OD2	ASP	A	320	L	H	HE1	PHE	V	166
R	-	N	LYS	A	321	L	H	HE1	PHE	V	115
R	-	CA	LYS	A	321	L	H	HE1	PHE	V	115
R	-	CA	LYS	A	321	L	-	HE2	PHE	V	170
R	-	C	LYS	A	321	L	-	CE2	PHE	V	170
R	-	C	LYS	A	321	L	-	HE2	PHE	V	170
R	-	O	LYS	A	321	L	-	CE2	PHE	V	170
R	-	O	LYS	A	321	L	-	HE2	PHE	V	170
R	-	CG	LYS	A	321	L	H	HA	ALA	V	112
R	-	CD	LYS	A	321	L	H	HB3	ALA	V	112
R	-	CE	LYS	A	321	L	H	HB2	LEU	V	111
R	-	CE	LYS	A	321	L	H	HB3	LEU	V	111
R	-	CE	LYS	A	321	L	H	N	ALA	V	112
R	-	CE	LYS	A	321	L	H	CA	ALA	V	112
R	-	CE	LYS	A	321	L	H	HA	ALA	V	112
R	-	CE	LYS	A	321	L	H	HB3	ALA	V	112
R	-	CE	LYS	A	321	L	H	CB	PRO	V	173
R	-	CE	LYS	A	321	L	H	HB2	PRO	V	173
R	-	CE	LYS	A	321	L	H	HB3	PRO	V	173
R	-	CE	LYS	A	321	L	H	HG2	PRO	V	173
R	-	NZ	LYS	A	321	L	H	CB	LEU	V	111
R	-	NZ	LYS	A	321	L	H	HB2	LEU	V	111
R	-	NZ	LYS	A	321	L	H	HB3	LEU	V	111
R	-	NZ	LYS	A	321	L	H	HD12	LEU	V	111
R	-	NZ	LYS	A	321	L	H	HD13	LEU	V	111
R	-	NZ	LYS	A	321	L	H	HB3	ALA	V	112
R	-	NZ	LYS	A	321	L	H	CB	PRO	V	173
R	-	NZ	LYS	A	321	L	H	HB2	PRO	V	173
R	-	NZ	LYS	A	321	L	H	HB3	PRO	V	173
R	-	NZ	LYS	A	321	L	H	HE3	LYS	V	177
R	-	N	GLY	A	322	L	-	HE2	PHE	V	170
R	-	CA	GLY	A	322	L	-	HE2	PHE	V	170
R	-	N	ALA	A	323	L	H	HD1	PHE	V	166
R	-	CA	ALA	A	323	L	H	HD1	PHE	V	166
R	-	C	ALA	A	323	L	H	HB3	PHE	V	166
R	-	C	ALA	A	323	L	H	HD1	PHE	V	166
R	-	CB	ALA	A	323	L	H	CD1	PHE	V	166
R	-	CB	ALA	A	323	L	H	HB3	PHE	V	166
R	-	CB	ALA	A	323	L	H	HD1	PHE	V	166
R	-	O	ALA	A	323	L	H	CB	PHE	V	166
R	-	O	ALA	A	323	L	H	CG	PHE	V	166
R	-	O	ALA	A	323	L	H	CD1	PHE	V	166
R	-	O	ALA	A	323	L	H	HB2	PHE	V	166
R	-	O	ALA	A	323	L	H	HB3	PHE	V	166
R	-	O	ALA	A	323	L	H	HD1	PHE	V	166
R	-	CA	GLY	A	324	L	H	HG22	VAL	V	167
R	-	C	GLY	A	324	L	H	HG22	VAL	V	167
R	-	O	GLY	A	324	L	H	HG22	VAL	V	167

- 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