Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flx_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   LYS 48.A O     no hydrogen  2.306  N/A
VAL 8.A N     THR 5.A O      no hydrogen  3.096  N/A
LYS 10.A N    LYS 6.A O      no hydrogen  2.899  N/A
ALA 11.A N    THR 7.A O      no hydrogen  2.919  N/A
ALA 12.A N    VAL 8.A O      no hydrogen  2.906  N/A
ARG 13.A N    LYS 9.A O      no hydrogen  2.898  N/A
VAL 14.A N    LYS 10.A O     no hydrogen  2.936  N/A
ILE 15.A N    ALA 11.A O     no hydrogen  2.915  N/A
ILE 16.A N    ALA 12.A O     no hydrogen  2.932  N/A
GLU 17.A N    ARG 13.A O     no hydrogen  2.896  N/A
TYR 19.A N    ILE 15.A O     no hydrogen  2.880  N/A
ARG 22.A N    TYR 19.A O     no hydrogen  2.691  N/A
LEU 23.A N    TYR 20.A O     no hydrogen  2.969  N/A
GLY 24.A N    ASN 30.A OD1   no hydrogen  2.708  N/A
THR 29.A N    ASP 26.A OD2   no hydrogen  3.226  N/A
ASN 30.A N    ASP 26.A O     no hydrogen  3.432  N/A
ASN 30.A ND2  GLY 24.A O     no hydrogen  2.410  N/A
LYS 31.A N    PHE 27.A O     no hydrogen  2.905  N/A
LYS 31.A NZ   HIS 28.A ND1   no hydrogen  3.262  N/A
ARG 32.A NH1  ARG 32.A O     no hydrogen  3.051  N/A
ARG 32.A NH1  GLU 36.A OE1   no hydrogen  3.394  N/A
VAL 33.A N    THR 29.A O     no hydrogen  2.925  N/A
CYS 34.A N    ASN 30.A O     no hydrogen  2.902  N/A
CYS 34.A SG   ASN 30.A O     no hydrogen  3.209  N/A
GLU 35.A N    LYS 31.A O     no hydrogen  2.924  N/A
GLU 36.A N    ARG 32.A O     no hydrogen  2.905  N/A
ILE 37.A N    VAL 33.A O     no hydrogen  2.907  N/A
ALA 38.A N    CYS 34.A O     no hydrogen  3.232  N/A
LEU 45.A N    SER 42.A OG    no hydrogen  3.302  N/A
ARG 46.A N    SER 42.A O     no hydrogen  2.968  N/A
ARG 46.A NH2  ILE 40.A O     no hydrogen  3.103  N/A
ASN 47.A N    LYS 43.A O     no hydrogen  2.913  N/A
LYS 48.A N    LYS 44.A O     no hydrogen  2.923  N/A
ILE 49.A N    LEU 45.A O     no hydrogen  2.915  N/A
ALA 50.A N    ARG 46.A O     no hydrogen  2.896  N/A
GLY 51.A N    ASN 47.A O     no hydrogen  2.918  N/A
TYR 52.A N    LYS 48.A O     no hydrogen  2.932  N/A
VAL 53.A N    ILE 49.A O     no hydrogen  2.907  N/A
THR 54.A N    ALA 50.A O     no hydrogen  2.922  N/A
THR 54.A OG1  ALA 50.A O     no hydrogen  2.564  N/A
HIS 55.A N    GLY 51.A O     no hydrogen  2.946  N/A
LEU 56.A N    TYR 52.A O     no hydrogen  2.897  N/A
MET 57.A N    VAL 53.A O     no hydrogen  2.875  N/A
LYS 58.A N    THR 54.A O     no hydrogen  2.986  N/A
ARG 59.A N    HIS 55.A O     no hydrogen  2.913  N/A
ILE 60.A N    LEU 56.A O     no hydrogen  2.890  N/A
GLN 61.A N    MET 57.A O     no hydrogen  2.913  N/A
GLU 76.A N    LYS 71.A O     no hydrogen  3.231  N/A
ARG 77.A NH1  GLN 73.A O     no hydrogen  3.196  N/A
GLU 78.A N    GLU 74.A O     no hydrogen  2.278  N/A
ASP 81.A N    ARG 77.A O     no hydrogen  2.519  N/A
LEU 105.A N   THR 101.A O    no hydrogen  2.920  N/A
LYS 106.A N   LYS 102.A O    no hydrogen  2.913  N/A
LYS 106.A N   GLU 103.A O    no hydrogen  3.147  N/A
LEU 108.A N   MET 104.A O    no hydrogen  2.907  N/A
ASP 109.A N   LEU 105.A O    no hydrogen  3.033  N/A
LEU 113.A N   PHE 110.A O    no hydrogen  3.372  N/A
GLN 117.A N   GLN 117.A OE1  no hydrogen  2.717  N/A