Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ut4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ARG 23.A O     no hydrogen  2.941  N/A
THR 4.A OG1   ARG 23.A O     no hydrogen  2.970  N/A
SER 6.A N     SER 21.A O     no hydrogen  3.208  N/A
THR 9.A N     PRO 7.A O      no hydrogen  2.753  N/A
LEU 10.A N    LYS 104.A O    no hydrogen  2.887  N/A
SER 11.A OG   ILE 107.A O    no hydrogen  2.552  N/A
LEU 12.A N    GLU 106.A O    no hydrogen  3.318  N/A
SER 13.A N    GLU 16.A OE2   no hydrogen  2.873  N/A
GLY 15.A N    ARG 77.A O     no hydrogen  2.553  N/A
ALA 18.A N    ILE 75.A O     no hydrogen  2.972  N/A
LEU 20.A N    LEU 73.A O     no hydrogen  2.865  N/A
CYS 22.A N    PHE 71.A O     no hydrogen  2.858  N/A
ARG 23.A N    THR 4.A O      no hydrogen  2.893  N/A
ALA 24.A N    THR 69.A O     no hydrogen  2.812  N/A
SER 25.A N    VAL 2.A O      no hydrogen  3.418  N/A
GLN 26.A NE2  SER 27.A O     no hydrogen  3.109  N/A
PHE 32.A N    THR 29.A O     no hydrogen  3.467  N/A
ALA 34.A N    GLN 89.A O     no hydrogen  3.039  N/A
TRP 35.A N    ILE 48.A O     no hydrogen  2.888  N/A
TYR 36.A N    TYR 87.A O     no hydrogen  2.980  N/A
TYR 36.A OH   GLN 89.A OE1   no hydrogen  2.719  N/A
GLN 37.A N    ARG 45.A O     no hydrogen  3.327  N/A
HIS 38.A N    VAL 85.A O     no hydrogen  2.923  N/A
LYS 39.A NZ   GLU 81.A OE1   no hydrogen  2.738  N/A
GLN 42.A N    LYS 39.A O     no hydrogen  3.161  N/A
ARG 45.A N    GLN 37.A O     no hydrogen  3.200  N/A
LEU 47.A N    TRP 35.A O     no hydrogen  2.985  N/A
ILE 48.A N    TRP 35.A O     no hydrogen  3.077  N/A
TYR 49.A N    SER 53.A O     no hydrogen  3.344  N/A
ALA 51.A N    ILE 33.A O     no hydrogen  2.960  N/A
SER 53.A N    TYR 49.A O     no hydrogen  2.990  N/A
ARG 54.A NH1  PHE 62.A O     no hydrogen  2.417  N/A
ARG 54.A NH2  PHE 62.A O     no hydrogen  2.874  N/A
ALA 55.A N    LEU 47.A O     no hydrogen  3.155  N/A
ARG 61.A NH1  ASP 82.A OD2   no hydrogen  3.048  N/A
PHE 62.A N    PRO 59.A O     no hydrogen  3.467  N/A
SER 63.A N    THR 74.A O     no hydrogen  2.972  N/A
GLY 64.A N    SER 63.A OG    no hydrogen  2.761  N/A
ARG 65.A N    THR 72.A O     no hydrogen  2.936  N/A
SER 67.A N    ASP 70.A O     no hydrogen  3.002  N/A
THR 69.A OG1  ASP 70.A OD2   no hydrogen  3.348  N/A
ASP 70.A N    SER 67.A O     no hydrogen  2.937  N/A
PHE 71.A N    CYS 22.A O     no hydrogen  2.990  N/A
THR 72.A N    ARG 65.A O     no hydrogen  2.827  N/A
THR 72.A OG1  ARG 65.A O     no hydrogen  3.402  N/A
LEU 73.A N    LEU 20.A O     no hydrogen  2.894  N/A
THR 74.A N    SER 63.A O     no hydrogen  2.880  N/A
ILE 75.A N    ALA 18.A O     no hydrogen  2.906  N/A
SER 76.A N    ARG 61.A O     no hydrogen  3.203  N/A
ARG 77.A NH1  GLU 79.A OE2   no hydrogen  3.085  N/A
LEU 78.A N    SER 76.A O     no hydrogen  2.804  N/A
GLU 79.A N    ASP 82.A OD2   no hydrogen  3.373  N/A
ASP 82.A N    GLU 79.A O     no hydrogen  2.756  N/A
PHE 83.A N    PRO 80.A O     no hydrogen  3.466  N/A
ALA 84.A N    ASP 82.A O     no hydrogen  2.914  N/A
TYR 86.A OH   GLN 37.A OE1   no hydrogen  2.865  N/A
TYR 87.A N    TYR 36.A O     no hydrogen  2.916  N/A
GLN 89.A N    ALA 34.A O     no hydrogen  2.848  N/A
GLN 90.A N    THR 98.A O     no hydrogen  2.978  N/A
TYR 91.A N    PHE 32.A O     no hydrogen  3.077  N/A
TYR 91.A OH   THR 93.A O     no hydrogen  2.667  N/A
SER 94.A N    ASP 92.A O     no hydrogen  2.439  N/A
ARG 96.A N    SER 94.A O     no hydrogen  2.557  N/A
THR 98.A N    GLN 90.A O     no hydrogen  2.939  N/A
GLY 100.A N   CYS 88.A O     no hydrogen  2.863  N/A
GLN 101.A N   GLN 5.A OE1    no hydrogen  2.649  N/A
GLY 102.A N   GLN 5.A OE1    no hydrogen  2.780  N/A
LYS 104.A N   GLY 8.A O      no hydrogen  3.172  N/A
GLU 106.A N   LEU 10.A O     no hydrogen  3.123  N/A
ILE 107.A N   GLU 106.A OE1  no hydrogen  3.073  N/A