Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jaq_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.697  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.618  N/A
ILE 6.A N     VAL 38.A O    no hydrogen  2.780  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.868  N/A
SER 7.A OG    PRO 44.A O    no hydrogen  3.514  N/A
SER 8.A N     ILE 43.A O    no hydrogen  2.583  N/A
SER 8.A OG    ARG 41.A O    no hydrogen  2.815  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.457  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.698  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.819  N/A
LYS 16.A NZ   TYR 2.A OH    no hydrogen  3.112  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.601  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.075  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.001  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.384  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  3.132  N/A
GLY 24.A N    ASP 89.A O    no hydrogen  2.790  N/A
THR 25.A N    LEU 88.A O    no hydrogen  3.284  N/A
LYS 27.A NZ   LEU 21.A O    no hydrogen  2.669  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.856  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.893  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.235  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.772  N/A
GLU 37.A N    GLU 37.A OE1  no hydrogen  2.633  N/A
PHE 40.A N    ILE 6.A O     no hydrogen  3.126  N/A
LEU 48.A N    PRO 44.A O    no hydrogen  3.400  N/A
SER 49.A N    SER 45.A O    no hydrogen  2.888  N/A
LYS 50.A N    HIS 46.A O    no hydrogen  2.937  N/A
LYS 50.A NZ   PRO 72.A O    no hydrogen  2.366  N/A
VAL 51.A N    VAL 47.A O    no hydrogen  2.893  N/A
CYS 52.A N    LEU 48.A O    no hydrogen  2.878  N/A
CYS 52.A SG   LEU 48.A O    no hydrogen  3.389  N/A
MET 53.A N    SER 49.A O    no hydrogen  2.910  N/A
TYR 54.A N    LYS 50.A O    no hydrogen  2.883  N/A
PHE 55.A N    VAL 51.A O    no hydrogen  2.935  N/A
THR 56.A OG1  MET 53.A O    no hydrogen  2.723  N/A
TYR 57.A N    MET 53.A O    no hydrogen  2.957  N/A
TYR 57.A OH   PRO 69.A O    no hydrogen  2.641  N/A
LYS 58.A N    TYR 54.A O    no hydrogen  2.791  N/A
VAL 59.A N    PHE 55.A O    no hydrogen  2.954  N/A
ARG 60.A N    THR 56.A O    no hydrogen  3.209  N/A
ARG 60.A NH1  ARG 60.A O    no hydrogen  3.098  N/A
TYR 61.A N    TYR 57.A O    no hydrogen  3.159  N/A
THR 62.A N    VAL 59.A O    no hydrogen  3.421  N/A
THR 62.A OG1  LYS 58.A O    no hydrogen  2.291  N/A
THR 62.A OG1  VAL 59.A O    no hydrogen  3.299  N/A
SER 64.A OG   THR 66.A OG1  no hydrogen  3.330  N/A
THR 66.A N    SER 64.A OG   no hydrogen  3.319  N/A
THR 66.A OG1  SER 64.A OG   no hydrogen  3.330  N/A
ILE 73.A N    PHE 71.A O    no hydrogen  2.898  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  2.907  N/A
MET 83.A N    LEU 79.A O    no hydrogen  2.905  N/A
ALA 84.A N    GLU 80.A O    no hydrogen  3.152  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.716  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  3.004  N/A
PHE 87.A N    MET 83.A O    no hydrogen  2.963  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.746  N/A
ASP 89.A N    ASN 86.A O    no hydrogen  3.225  N/A
CYS 90.A N    ALA 85.A O    no hydrogen  3.185  N/A
CYS 90.A SG   SER 23.A OG   no hydrogen  3.395  N/A