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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     THR 77.A OG1   no hydrogen  3.319  N/A
GLU 3.A N     THR 75.A O     no hydrogen  2.930  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.899  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.875  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  2.865  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  3.256  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.231  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  3.330  N/A
LYS 17.A NZ   LYS 18.A O     no hydrogen  3.002  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  3.304  N/A
THR 21.A N    GLU 107.A O    no hydrogen  2.697  N/A
THR 21.A OG1  GLU 107.A O    no hydrogen  2.771  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.840  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.907  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.664  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.226  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.552  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.008  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.115  N/A
SER 39.A OG   LYS 44.A O     no hydrogen  2.854  N/A
ARG 40.A NH1  GLU 102.A OE1  no hydrogen  2.763  N/A
ASN 43.A N    SER 39.A O     no hydrogen  2.937  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.913  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.949  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.675  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  3.130  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.922  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.886  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.931  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.886  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.924  N/A
GLN 65.A N    GLU 61.A O     no hydrogen  2.939  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.285  N/A
MET 66.A N    GLY 62.A O     no hydrogen  2.936  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  3.074  N/A
SER 67.A OG   LEU 68.A O     no hydrogen  3.557  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.731  N/A
GLN 70.A NE2  SER 67.A OG    no hydrogen  3.367  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.927  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.887  N/A
LYS 73.A NZ   GLU 5.A OE1    no hydrogen  2.680  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.866  N/A
THR 75.A N    GLU 3.A O      no hydrogen  2.941  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.873  N/A
THR 77.A N    GLY 1.A O      no hydrogen  3.302  N/A
THR 77.A OG1  GLY 1.A O      no hydrogen  3.488  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.112  N/A
ALA 81.A N    THR 77.A O     no hydrogen  2.906  N/A
THR 85.A OG1  THR 85.A O     no hydrogen  2.413  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.254  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.077  N/A
THR 96.A OG1  GLN 31.A OE1   no hydrogen  2.952  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.942  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.461  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.886  N/A
ASP 100.A N   THR 27.A O     no hydrogen  3.301  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.906  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  3.358  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.438  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.691  N/A