IID

Q15620_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	-	MET	A	1	L	H	SER	V	53
R	-	MET	A	1	L	H	HIS	V	54
R	-	MET	A	1	L	-	HIS	V	56
R	-	MET	A	1	L	-	THR	V	57
R	H	TYR	A	133	L	H	PHE	V	29
R	H	PHE	A	136	L	H	PHE	V	29
R	H	PHE	A	163	L	H	VAL	V	40
R	H	LEU	A	164	L	H	VAL	V	39
R	H	LEU	A	164	L	H	VAL	V	40
R	H	LEU	A	164	L	H	LEU	V	43
R	H	ILE	A	167	L	H	LEU	V	43
R	H	ILE	A	167	L	H	GLY	V	44
R	H	ILE	A	167	L	H	THR	V	47
R	H	ILE	A	168	L	H	LEU	V	43
R	H	LEU	A	170	L	H	THR	V	47
R	H	LEU	A	170	L	H	LEU	V	51
R	H	THR	A	171	L	H	LEU	V	43
R	H	THR	A	171	L	H	THR	V	47
R	H	THR	A	171	L	H	ARG	V	50
R	H	LEU	A	174	L	H	ARG	V	50
R	H	LEU	A	174	L	H	LEU	V	51
R	H	LEU	A	175	L	H	ARG	V	50
R	H	LYS	A	2	L	H	MET	V	133
R	H	LYS	A	2	L	H	PRO	V	138
R	H	LYS	A	2	L	-	HIS	V	56
R	H	LEU	A	210	L	H	PHE	V	103
R	H	LEU	A	210	L	H	PHE	V	107
R	H	LEU	A	210	L	H	PHE	V	68
R	H	VAL	A	211	L	H	PHE	V	68
R	H	ILE	A	214	L	H	PHE	V	71
R	H	ILE	A	214	L	H	CYS	V	72
R	H	ILE	A	214	L	H	SER	V	75
R	H	VAL	A	215	L	H	LEU	V	43
R	H	VAL	A	215	L	H	PHE	V	71
R	H	SER	A	218	L	H	TYR	V	35
R	H	SER	A	218	L	H	SER	V	75
R	H	ILE	A	221	L	H	PRO	V	79
R	H	ILE	A	221	L	H	MET	V	83
R	H	PHE	A	222	L	H	LEU	V	32
R	H	PHE	A	222	L	H	TYR	V	35
R	H	PHE	A	222	L	H	VAL	V	36
R	H	THR	A	225	L	H	PHE	V	28
R	H	THR	A	225	L	H	LEU	V	82
R	H	THR	A	225	L	H	MET	V	83
R	H	THR	A	225	L	-	VAL	V	86
R	H	LEU	A	226	L	H	PHE	V	28
R	H	LEU	A	226	L	H	PHE	V	29
R	H	LEU	A	226	L	H	LEU	V	32
R	H	PHE	A	228	L	-	VAL	V	86
R	H	PHE	A	228	L	-	LEU	V	87
R	H	PHE	A	229	L	H	PHE	V	28
R	H	PHE	A	229	L	H	LEU	V	82
R	H	PHE	A	229	L	H	MET	V	83
R	H	PHE	A	229	L	H	PHE	V	85
R	H	PHE	A	229	L	-	VAL	V	86
R	H	PHE	A	229	L	-	LEU	V	87
R	H	CYS	A	233	L	H	ILE	V	25
R	H	THR	A	3	L	H	PRO	V	138
R	H	THR	A	3	L	-	HIS	V	56
R	H	THR	A	3	L	-	THR	V	57
R	H	THR	A	3	L	H	PRO	V	58
R	H	THR	A	3	L	H	PHE	V	61
R	H	PHE	A	4	L	H	ARG	V	50
R	H	PHE	A	4	L	H	SER	V	53
R	H	PHE	A	4	L	-	HIS	V	56
R	H	SER	A	6	L	H	PRO	V	138
R	H	PHE	A	7	L	H	PHE	V	142
R	H	PHE	A	7	L	H	PHE	V	61

- 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

Q15620_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	-	N	MET	A	1	L	H	O	SER	V	53
R	-	N	MET	A	1	L	-	N	HIS	V	56
R	-	N	MET	A	1	L	-	CA	HIS	V	56
R	-	N	MET	A	1	L	-	C	HIS	V	56
R	-	N	MET	A	1	L	-	O	HIS	V	56
R	-	N	MET	A	1	L	-	H	HIS	V	56
R	-	N	MET	A	1	L	-	HB2	HIS	V	56
R	-	N	MET	A	1	L	-	CG2	THR	V	57
R	-	N	MET	A	1	L	-	HG22	THR	V	57
R	-	N	MET	A	1	L	-	HG23	THR	V	57
R	-	CA	MET	A	1	L	H	O	SER	V	53
R	-	CA	MET	A	1	L	H	HA	HIS	V	54
R	-	CA	MET	A	1	L	-	CB	HIS	V	56
R	-	CA	MET	A	1	L	-	O	HIS	V	56
R	-	CA	MET	A	1	L	-	H	HIS	V	56
R	-	CA	MET	A	1	L	-	HB2	HIS	V	56
R	-	C	MET	A	1	L	-	O	HIS	V	56
R	-	C	MET	A	1	L	-	HB2	HIS	V	56
R	-	CB	MET	A	1	L	H	O	SER	V	53
R	-	CB	MET	A	1	L	H	HA	HIS	V	54
R	-	O	MET	A	1	L	-	HB2	HIS	V	56
R	-	O	MET	A	1	L	-	HB3	HIS	V	56
R	-	CG	MET	A	1	L	H	C	SER	V	53
R	-	CG	MET	A	1	L	H	CB	SER	V	53
R	-	CG	MET	A	1	L	H	O	SER	V	53
R	-	CG	MET	A	1	L	H	HB3	SER	V	53
R	-	CG	MET	A	1	L	H	HA	HIS	V	54
R	-	SD	MET	A	1	L	H	ND1	HIS	V	54
R	-	SD	MET	A	1	L	H	CE1	HIS	V	54
R	-	SD	MET	A	1	L	H	HA	HIS	V	54
R	-	SD	MET	A	1	L	H	HE1	HIS	V	54
R	H	N	LYS	A	2	L	-	O	HIS	V	56
R	H	CB	LYS	A	2	L	H	CE	MET	V	133
R	H	CB	LYS	A	2	L	H	HE1	MET	V	133
R	H	CB	LYS	A	2	L	H	HE2	MET	V	133
R	H	CB	LYS	A	2	L	H	HE3	MET	V	133
R	H	O	LYS	A	2	L	H	HG2	PRO	V	138
R	H	O	LYS	A	2	L	H	HG3	PRO	V	138
R	H	CG	LYS	A	2	L	H	HE2	MET	V	133
R	H	CG	LYS	A	2	L	H	HE3	MET	V	133
R	H	CD	LYS	A	2	L	H	CE	MET	V	133
R	H	CD	LYS	A	2	L	H	HE2	MET	V	133
R	H	CD	LYS	A	2	L	H	HE3	MET	V	133
R	H	N	THR	A	3	L	-	O	HIS	V	56
R	H	N	THR	A	3	L	-	HB3	HIS	V	56
R	H	N	THR	A	3	L	H	HG3	PRO	V	138
R	H	CA	THR	A	3	L	-	O	HIS	V	56
R	H	CA	THR	A	3	L	-	HB3	HIS	V	56
R	H	CA	THR	A	3	L	H	HG3	PRO	V	138
R	H	C	THR	A	3	L	-	CB	HIS	V	56
R	H	C	THR	A	3	L	-	HB3	HIS	V	56
R	H	CB	THR	A	3	L	-	C	HIS	V	56
R	H	CB	THR	A	3	L	-	O	HIS	V	56
R	H	CB	THR	A	3	L	-	HB3	HIS	V	56
R	H	CB	THR	A	3	L	H	HG3	PRO	V	138
R	H	O	THR	A	3	L	-	HB3	HIS	V	56
R	H	CG2	THR	A	3	L	H	HB2	PHE	V	61
R	H	CG2	THR	A	3	L	H	CG	PRO	V	138
R	H	CG2	THR	A	3	L	H	HA	PRO	V	138
R	H	CG2	THR	A	3	L	H	HB2	PRO	V	138
R	H	CG2	THR	A	3	L	H	HG3	PRO	V	138
R	H	OG1	THR	A	3	L	-	CA	HIS	V	56
R	H	OG1	THR	A	3	L	-	C	HIS	V	56
R	H	OG1	THR	A	3	L	-	CB	HIS	V	56
R	H	OG1	THR	A	3	L	-	O	HIS	V	56
R	H	OG1	THR	A	3	L	-	HA	HIS	V	56
R	H	OG1	THR	A	3	L	-	HB3	HIS	V	56
R	H	OG1	THR	A	3	L	-	N	THR	V	57
R	H	OG1	THR	A	3	L	-	CA	THR	V	57
R	H	OG1	THR	A	3	L	-	C	THR	V	57
R	H	OG1	THR	A	3	L	-	O	THR	V	57
R	H	OG1	THR	A	3	L	-	HA	THR	V	57
R	H	OG1	THR	A	3	L	H	N	PRO	V	58
R	H	OG1	THR	A	3	L	H	HD3	PRO	V	58
R	H	N	PHE	A	4	L	-	CB	HIS	V	56
R	H	N	PHE	A	4	L	-	CG	HIS	V	56
R	H	N	PHE	A	4	L	-	ND1	HIS	V	56
R	H	N	PHE	A	4	L	-	HB2	HIS	V	56
R	H	N	PHE	A	4	L	-	HB3	HIS	V	56
R	H	CA	PHE	A	4	L	-	CB	HIS	V	56
R	H	CA	PHE	A	4	L	-	CG	HIS	V	56
R	H	CA	PHE	A	4	L	-	ND1	HIS	V	56
R	H	CA	PHE	A	4	L	-	CE1	HIS	V	56
R	H	CA	PHE	A	4	L	-	HB3	HIS	V	56
R	H	CA	PHE	A	4	L	-	HE1	HIS	V	56
R	H	C	PHE	A	4	L	-	ND1	HIS	V	56
R	H	CB	PHE	A	4	L	H	HA	SER	V	53
R	H	CB	PHE	A	4	L	-	CB	HIS	V	56
R	H	CB	PHE	A	4	L	-	CG	HIS	V	56
R	H	CB	PHE	A	4	L	-	CD2	HIS	V	56
R	H	CB	PHE	A	4	L	-	ND1	HIS	V	56
R	H	CB	PHE	A	4	L	-	CE1	HIS	V	56
R	H	CB	PHE	A	4	L	-	NE2	HIS	V	56
R	H	CB	PHE	A	4	L	-	HB2	HIS	V	56
R	H	CB	PHE	A	4	L	-	HB3	HIS	V	56
R	H	CB	PHE	A	4	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	4	L	H	HA	SER	V	53
R	H	CG	PHE	A	4	L	-	CG	HIS	V	56
R	H	CG	PHE	A	4	L	-	CD2	HIS	V	56
R	H	CG	PHE	A	4	L	-	ND1	HIS	V	56
R	H	CG	PHE	A	4	L	-	CE1	HIS	V	56
R	H	CG	PHE	A	4	L	-	NE2	HIS	V	56
R	H	CG	PHE	A	4	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	4	L	-	HE2	HIS	V	56
R	H	CD1	PHE	A	4	L	H	HB2	SER	V	53
R	H	CD1	PHE	A	4	L	-	ND1	HIS	V	56
R	H	CD1	PHE	A	4	L	-	CE1	HIS	V	56
R	H	CD1	PHE	A	4	L	-	NE2	HIS	V	56
R	H	CD1	PHE	A	4	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	4	L	-	CG	HIS	V	56
R	H	CD2	PHE	A	4	L	-	CD2	HIS	V	56
R	H	CD2	PHE	A	4	L	-	ND1	HIS	V	56
R	H	CD2	PHE	A	4	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	4	L	-	NE2	HIS	V	56
R	H	CD2	PHE	A	4	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	4	L	-	HE2	HIS	V	56
R	H	CE1	PHE	A	4	L	-	ND1	HIS	V	56
R	H	CE1	PHE	A	4	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	4	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	4	L	H	O	ARG	V	50
R	H	CE2	PHE	A	4	L	H	HA	ARG	V	50
R	H	CE2	PHE	A	4	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	4	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	4	L	-	NE2	HIS	V	56
R	H	CE2	PHE	A	4	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	4	L	-	HE2	HIS	V	56
R	H	CZ	PHE	A	4	L	H	O	ARG	V	50
R	H	CZ	PHE	A	4	L	-	CE1	HIS	V	56
R	H	CZ	PHE	A	4	L	-	NE2	HIS	V	56
R	H	CZ	PHE	A	4	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	4	L	-	HE2	HIS	V	56
R	H	CB	SER	A	6	L	H	CG	PRO	V	138
R	H	CB	SER	A	6	L	H	HB3	PRO	V	138
R	H	CB	SER	A	6	L	H	HG2	PRO	V	138
R	H	OG	SER	A	6	L	H	CB	PRO	V	138
R	H	OG	SER	A	6	L	H	CG	PRO	V	138
R	H	OG	SER	A	6	L	H	HB2	PRO	V	138
R	H	OG	SER	A	6	L	H	HB3	PRO	V	138
R	H	OG	SER	A	6	L	H	HG2	PRO	V	138
R	H	OG	SER	A	6	L	H	HG3	PRO	V	138
R	H	CE2	PHE	A	7	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	7	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	7	L	H	HD2	PHE	V	142
R	H	CD2	TYR	A	133	L	H	HE1	PHE	V	29
R	H	CE2	TYR	A	133	L	H	CE1	PHE	V	29
R	H	CE2	TYR	A	133	L	H	HE1	PHE	V	29
R	H	CD1	PHE	A	136	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	136	L	H	HE2	PHE	V	29
R	H	CE1	PHE	A	136	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	136	L	H	HE2	PHE	V	29
R	H	CZ	PHE	A	136	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	163	L	H	HG13	VAL	V	40
R	H	CB	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	164	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HG21	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CG2	ILE	A	167	L	H	CB	LEU	V	43
R	H	CG2	ILE	A	167	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	167	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	167	L	H	OG1	THR	V	47
R	H	CG2	ILE	A	167	L	H	HG1	THR	V	47
R	H	CD1	ILE	A	167	L	H	HA2	GLY	V	44
R	H	CD1	ILE	A	167	L	H	CG2	THR	V	47
R	H	CD1	ILE	A	167	L	H	HB	THR	V	47
R	H	CD1	ILE	A	167	L	H	HG21	THR	V	47
R	H	CG1	ILE	A	168	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	170	L	H	HG23	THR	V	47
R	H	CG	LEU	A	170	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	170	L	H	CG2	THR	V	47
R	H	CD2	LEU	A	170	L	H	HG21	THR	V	47
R	H	CD2	LEU	A	170	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	170	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	170	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	170	L	H	HD23	LEU	V	51
R	H	CA	THR	A	171	L	H	HH11	ARG	V	50
R	H	CA	THR	A	171	L	H	HH12	ARG	V	50
R	H	C	THR	A	171	L	H	HH12	ARG	V	50
R	H	O	THR	A	171	L	H	NH1	ARG	V	50
R	H	O	THR	A	171	L	H	HH11	ARG	V	50
R	H	O	THR	A	171	L	H	HH12	ARG	V	50
R	H	CG2	THR	A	171	L	H	NH1	ARG	V	50
R	H	CG2	THR	A	171	L	H	HH12	ARG	V	50
R	H	OG1	THR	A	171	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	171	L	H	OG1	THR	V	47
R	H	OG1	THR	A	171	L	H	HG1	THR	V	47
R	H	CB	LEU	A	174	L	H	HD2	ARG	V	50
R	H	CB	LEU	A	174	L	H	HH11	ARG	V	50
R	H	CG	LEU	A	174	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	174	L	H	HB2	ARG	V	50
R	H	CD1	LEU	A	174	L	H	HD2	ARG	V	50
R	H	CD1	LEU	A	174	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	174	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	174	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	174	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	174	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	174	L	H	HD23	LEU	V	51
R	H	N	LEU	A	175	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	175	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	175	L	H	NH1	ARG	V	50
R	H	CG	LEU	A	175	L	H	NH2	ARG	V	50
R	H	CG	LEU	A	175	L	H	CZ	ARG	V	50
R	H	CG	LEU	A	175	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	175	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	175	L	H	NH2	ARG	V	50
R	H	CD1	LEU	A	175	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	175	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	175	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	175	L	H	NH2	ARG	V	50
R	H	CD2	LEU	A	175	L	H	CZ	ARG	V	50
R	H	CD2	LEU	A	175	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	175	L	H	HH21	ARG	V	50
R	H	CD2	LEU	A	175	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	210	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	210	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	210	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	210	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	210	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	210	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	211	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	211	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	211	L	H	HE2	PHE	V	68
R	H	C	ILE	A	214	L	H	HZ	PHE	V	71
R	H	CB	ILE	A	214	L	H	HE1	PHE	V	71
R	H	CB	ILE	A	214	L	H	HA	CYS	V	72
R	H	CB	ILE	A	214	L	H	HB2	SER	V	75
R	H	O	ILE	A	214	L	H	HZ	PHE	V	71
R	H	O	ILE	A	214	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	214	L	H	HA	CYS	V	72
R	H	CG2	ILE	A	214	L	H	CE1	PHE	V	71
R	H	CG2	ILE	A	214	L	H	CZ	PHE	V	71
R	H	CG2	ILE	A	214	L	H	HE1	PHE	V	71
R	H	CG2	ILE	A	214	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	214	L	H	CA	CYS	V	72
R	H	CG2	ILE	A	214	L	H	HA	CYS	V	72
R	H	CG2	ILE	A	214	L	H	CB	SER	V	75
R	H	CG2	ILE	A	214	L	H	OG	SER	V	75
R	H	CG2	ILE	A	214	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	214	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	214	L	H	HG	SER	V	75
R	H	CD1	ILE	A	214	L	H	CA	CYS	V	72
R	H	CD1	ILE	A	214	L	H	CB	CYS	V	72
R	H	CD1	ILE	A	214	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	214	L	H	HA	CYS	V	72
R	H	CD1	ILE	A	214	L	H	HB3	CYS	V	72
R	H	N	VAL	A	215	L	H	CZ	PHE	V	71
R	H	N	VAL	A	215	L	H	HE1	PHE	V	71
R	H	N	VAL	A	215	L	H	HZ	PHE	V	71
R	H	CA	VAL	A	215	L	H	CZ	PHE	V	71
R	H	CA	VAL	A	215	L	H	HZ	PHE	V	71
R	H	CB	VAL	A	215	L	H	CZ	PHE	V	71
R	H	CB	VAL	A	215	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	215	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	215	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	215	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	215	L	H	CE1	PHE	V	71
R	H	CG2	VAL	A	215	L	H	CE2	PHE	V	71
R	H	CG2	VAL	A	215	L	H	CZ	PHE	V	71
R	H	CG2	VAL	A	215	L	H	HE1	PHE	V	71
R	H	CG2	VAL	A	215	L	H	HZ	PHE	V	71
R	H	CA	SER	A	218	L	H	OH	TYR	V	35
R	H	CA	SER	A	218	L	H	HH	TYR	V	35
R	H	CB	SER	A	218	L	H	OH	TYR	V	35
R	H	CB	SER	A	218	L	H	HE1	TYR	V	35
R	H	CB	SER	A	218	L	H	HH	TYR	V	35
R	H	OG	SER	A	218	L	H	OH	TYR	V	35
R	H	OG	SER	A	218	L	H	CZ	TYR	V	35
R	H	OG	SER	A	218	L	H	HH	TYR	V	35
R	H	OG	SER	A	218	L	H	CB	SER	V	75
R	H	OG	SER	A	218	L	H	OG	SER	V	75
R	H	OG	SER	A	218	L	H	HB3	SER	V	75
R	H	CB	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	221	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	221	L	H	CE	MET	V	83
R	H	CG2	ILE	A	221	L	H	HE2	MET	V	83
R	H	CG2	ILE	A	221	L	H	HE3	MET	V	83
R	H	CD1	ILE	A	221	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	222	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	222	L	H	CD1	LEU	V	32
R	H	CG	PHE	A	222	L	H	HD11	LEU	V	32
R	H	CG	PHE	A	222	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	222	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	222	L	H	HD1	TYR	V	35
R	H	CG	PHE	A	222	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	222	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	222	L	H	CG	LEU	V	32
R	H	CD2	PHE	A	222	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	222	L	H	HG	LEU	V	32
R	H	CD2	PHE	A	222	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	222	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	222	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	222	L	H	CD1	TYR	V	35
R	H	CD2	PHE	A	222	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	222	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	222	L	H	HG21	VAL	V	36
R	H	CE1	PHE	A	222	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	222	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	222	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	222	L	H	CG2	VAL	V	36
R	H	CE1	PHE	A	222	L	H	HG21	VAL	V	36
R	H	CE1	PHE	A	222	L	H	HG22	VAL	V	36
R	H	CE1	PHE	A	222	L	H	HG23	VAL	V	36
R	H	CE2	PHE	A	222	L	H	CB	LEU	V	32
R	H	CE2	PHE	A	222	L	H	O	LEU	V	32
R	H	CE2	PHE	A	222	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	222	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	222	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	222	L	H	HA	LEU	V	32
R	H	CE2	PHE	A	222	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	222	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	222	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	222	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	222	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	222	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	222	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	222	L	H	CG2	VAL	V	36
R	H	CE2	PHE	A	222	L	H	HG21	VAL	V	36
R	H	CE2	PHE	A	222	L	H	HG22	VAL	V	36
R	H	CE2	PHE	A	222	L	H	HG23	VAL	V	36
R	H	CZ	PHE	A	222	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	222	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	222	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	222	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	222	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	222	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	222	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	222	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	222	L	H	CG2	VAL	V	36
R	H	CZ	PHE	A	222	L	H	HG21	VAL	V	36
R	H	CZ	PHE	A	222	L	H	HG22	VAL	V	36
R	H	CZ	PHE	A	222	L	H	HG23	VAL	V	36
R	H	CA	THR	A	225	L	H	HZ	PHE	V	28
R	H	C	THR	A	225	L	H	HZ	PHE	V	28
R	H	CB	THR	A	225	L	H	HE2	PHE	V	28
R	H	CB	THR	A	225	L	H	HZ	PHE	V	28
R	H	O	THR	A	225	L	H	CZ	PHE	V	28
R	H	O	THR	A	225	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	225	L	H	CE2	PHE	V	28
R	H	CG2	THR	A	225	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	225	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	225	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	225	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	225	L	-	HG22	VAL	V	86
R	H	OG1	THR	A	225	L	H	HG2	MET	V	83
R	H	OG1	THR	A	225	L	H	HE2	MET	V	83
R	H	OG1	THR	A	225	L	H	HE3	MET	V	83
R	H	N	LEU	A	226	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	226	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	226	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	226	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	226	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	226	L	H	CE1	PHE	V	29
R	H	CD1	LEU	A	226	L	H	HE1	PHE	V	29
R	H	CD1	LEU	A	226	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	226	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	228	L	-	HB	VAL	V	86
R	H	CD1	PHE	A	228	L	-	HG22	VAL	V	86
R	H	CE1	PHE	A	228	L	-	HB	VAL	V	86
R	H	CE1	PHE	A	228	L	-	HD21	LEU	V	87
R	H	CE1	PHE	A	228	L	-	HD22	LEU	V	87
R	H	CZ	PHE	A	228	L	-	HD21	LEU	V	87
R	H	CA	PHE	A	229	L	-	HG13	VAL	V	86
R	H	CB	PHE	A	229	L	-	CG1	VAL	V	86
R	H	CB	PHE	A	229	L	-	HG11	VAL	V	86
R	H	CB	PHE	A	229	L	-	HG13	VAL	V	86
R	H	CG	PHE	A	229	L	-	CB	VAL	V	86
R	H	CG	PHE	A	229	L	-	CG1	VAL	V	86
R	H	CG	PHE	A	229	L	-	CG2	VAL	V	86
R	H	CG	PHE	A	229	L	-	HB	VAL	V	86
R	H	CG	PHE	A	229	L	-	HG11	VAL	V	86
R	H	CG	PHE	A	229	L	-	HG12	VAL	V	86
R	H	CG	PHE	A	229	L	-	HG13	VAL	V	86
R	H	CG	PHE	A	229	L	-	HG22	VAL	V	86
R	H	CD1	PHE	A	229	L	-	CA	VAL	V	86
R	H	CD1	PHE	A	229	L	-	CB	VAL	V	86
R	H	CD1	PHE	A	229	L	-	CG1	VAL	V	86
R	H	CD1	PHE	A	229	L	-	CG2	VAL	V	86
R	H	CD1	PHE	A	229	L	-	HA	VAL	V	86
R	H	CD1	PHE	A	229	L	-	HB	VAL	V	86
R	H	CD1	PHE	A	229	L	-	HG11	VAL	V	86
R	H	CD1	PHE	A	229	L	-	HG12	VAL	V	86
R	H	CD1	PHE	A	229	L	-	HG13	VAL	V	86
R	H	CD1	PHE	A	229	L	-	HG22	VAL	V	86
R	H	CD2	PHE	A	229	L	H	CD2	PHE	V	28
R	H	CD2	PHE	A	229	L	H	CE1	PHE	V	28
R	H	CD2	PHE	A	229	L	H	CE2	PHE	V	28
R	H	CD2	PHE	A	229	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	229	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	229	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	229	L	-	CB	VAL	V	86
R	H	CD2	PHE	A	229	L	-	CG1	VAL	V	86
R	H	CD2	PHE	A	229	L	-	CG2	VAL	V	86
R	H	CD2	PHE	A	229	L	-	HB	VAL	V	86
R	H	CD2	PHE	A	229	L	-	HG11	VAL	V	86
R	H	CD2	PHE	A	229	L	-	HG12	VAL	V	86
R	H	CD2	PHE	A	229	L	-	HG13	VAL	V	86
R	H	CD2	PHE	A	229	L	-	HG21	VAL	V	86
R	H	CD2	PHE	A	229	L	-	HG22	VAL	V	86
R	H	CD2	PHE	A	229	L	-	HG23	VAL	V	86
R	H	CE1	PHE	A	229	L	H	C	PHE	V	85
R	H	CE1	PHE	A	229	L	H	O	PHE	V	85
R	H	CE1	PHE	A	229	L	-	N	VAL	V	86
R	H	CE1	PHE	A	229	L	-	CA	VAL	V	86
R	H	CE1	PHE	A	229	L	-	C	VAL	V	86
R	H	CE1	PHE	A	229	L	-	CB	VAL	V	86
R	H	CE1	PHE	A	229	L	-	O	VAL	V	86
R	H	CE1	PHE	A	229	L	-	CG1	VAL	V	86
R	H	CE1	PHE	A	229	L	-	CG2	VAL	V	86
R	H	CE1	PHE	A	229	L	-	H	VAL	V	86
R	H	CE1	PHE	A	229	L	-	HA	VAL	V	86
R	H	CE1	PHE	A	229	L	-	HB	VAL	V	86
R	H	CE1	PHE	A	229	L	-	HG11	VAL	V	86
R	H	CE1	PHE	A	229	L	-	HG12	VAL	V	86
R	H	CE1	PHE	A	229	L	-	HG13	VAL	V	86
R	H	CE1	PHE	A	229	L	-	HG21	VAL	V	86
R	H	CE1	PHE	A	229	L	-	HG22	VAL	V	86
R	H	CE1	PHE	A	229	L	-	HG23	VAL	V	86
R	H	CE1	PHE	A	229	L	-	N	LEU	V	87
R	H	CE2	PHE	A	229	L	H	CD2	PHE	V	28
R	H	CE2	PHE	A	229	L	H	CE2	PHE	V	28
R	H	CE2	PHE	A	229	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	229	L	H	HD2	PHE	V	28
R	H	CE2	PHE	A	229	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	229	L	H	O	LEU	V	82
R	H	CE2	PHE	A	229	L	H	HA	MET	V	83
R	H	CE2	PHE	A	229	L	-	N	VAL	V	86
R	H	CE2	PHE	A	229	L	-	CA	VAL	V	86
R	H	CE2	PHE	A	229	L	-	CB	VAL	V	86
R	H	CE2	PHE	A	229	L	-	CG1	VAL	V	86
R	H	CE2	PHE	A	229	L	-	CG2	VAL	V	86
R	H	CE2	PHE	A	229	L	-	H	VAL	V	86
R	H	CE2	PHE	A	229	L	-	HB	VAL	V	86
R	H	CE2	PHE	A	229	L	-	HG11	VAL	V	86
R	H	CE2	PHE	A	229	L	-	HG12	VAL	V	86
R	H	CE2	PHE	A	229	L	-	HG13	VAL	V	86
R	H	CE2	PHE	A	229	L	-	HG21	VAL	V	86
R	H	CE2	PHE	A	229	L	-	HG22	VAL	V	86
R	H	CE2	PHE	A	229	L	-	HG23	VAL	V	86
R	H	CZ	PHE	A	229	L	H	O	LEU	V	82
R	H	CZ	PHE	A	229	L	H	HA	MET	V	83
R	H	CZ	PHE	A	229	L	H	C	PHE	V	85
R	H	CZ	PHE	A	229	L	-	N	VAL	V	86
R	H	CZ	PHE	A	229	L	-	CA	VAL	V	86
R	H	CZ	PHE	A	229	L	-	C	VAL	V	86
R	H	CZ	PHE	A	229	L	-	CB	VAL	V	86
R	H	CZ	PHE	A	229	L	-	O	VAL	V	86
R	H	CZ	PHE	A	229	L	-	CG1	VAL	V	86
R	H	CZ	PHE	A	229	L	-	CG2	VAL	V	86
R	H	CZ	PHE	A	229	L	-	H	VAL	V	86
R	H	CZ	PHE	A	229	L	-	HA	VAL	V	86
R	H	CZ	PHE	A	229	L	-	HB	VAL	V	86
R	H	CZ	PHE	A	229	L	-	HG11	VAL	V	86
R	H	CZ	PHE	A	229	L	-	HG12	VAL	V	86
R	H	CZ	PHE	A	229	L	-	HG13	VAL	V	86
R	H	CZ	PHE	A	229	L	-	HG21	VAL	V	86
R	H	CZ	PHE	A	229	L	-	HG22	VAL	V	86
R	H	CZ	PHE	A	229	L	-	HG23	VAL	V	86
R	H	CZ	PHE	A	229	L	-	N	LEU	V	87
R	H	CZ	PHE	A	229	L	-	H	LEU	V	87
R	H	SG	CYS	A	233	L	H	HG13	ILE	V	25
R	H	SG	CYS	A	233	L	H	HD12	ILE	V	25

- 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