Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdk_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     SER 1.A OG     no hydrogen  3.144  N/A
ILE 4.A N     SER 1.A OG     no hydrogen  3.410  N/A
LYS 5.A N     SER 1.A O      no hydrogen  2.744  N/A
LEU 7.A N     ILE 3.A O      no hydrogen  3.396  N/A
GLU 8.A N     LYS 5.A O      no hydrogen  3.273  N/A
GLN 9.A N     LYS 5.A O      no hydrogen  3.408  N/A
GLN 11.A N    GLU 8.A O      no hydrogen  3.091  N/A
LYS 13.A N    HIS 76.A ND1   no hydrogen  3.313  N/A
LYS 13.A NZ   SER 77.A O     no hydrogen  3.057  N/A
ARG 20.A N    ASP 23.A OD2   no hydrogen  2.646  N/A
GLY 22.A N    VAL 46.A O     no hydrogen  3.238  N/A
ASP 23.A N    ARG 20.A O     no hydrogen  3.309  N/A
THR 24.A N    ARG 87.A O     no hydrogen  3.144  N/A
VAL 25.A N    GLY 44.A O     no hydrogen  2.696  N/A
GLU 26.A N    SER 84.A O     no hydrogen  2.908  N/A
VAL 27.A N    PHE 42.A O     no hydrogen  2.767  N/A
LYS 28.A N    SER 82.A O     no hydrogen  3.043  N/A
VAL 29.A N    GLN 40.A O     no hydrogen  3.058  N/A
TRP 30.A N    VAL 79.A O     no hydrogen  2.544  N/A
ARG 38.A NE   GLU 33.A OE2   no hydrogen  3.008  N/A
ARG 38.A NH1  GLN 40.A OE1   no hydrogen  3.219  N/A
GLY 44.A N    VAL 25.A O     no hydrogen  2.705  N/A
VAL 45.A N    ARG 61.A O     no hydrogen  2.922  N/A
VAL 46.A N    ASP 23.A O     no hydrogen  3.201  N/A
ILE 47.A N    THR 59.A O     no hydrogen  3.019  N/A
ARG 50.A N    ALA 57.A O     no hydrogen  2.830  N/A
HIS 55.A N    ARG 52.A O     no hydrogen  2.960  N/A
SER 56.A OG   ARG 50.A O     no hydrogen  3.011  N/A
ALA 57.A N    ARG 50.A O     no hydrogen  2.889  N/A
PHE 58.A N    PHE 73.A O     no hydrogen  3.012  N/A
THR 59.A N    ALA 48.A O     no hydrogen  2.778  N/A
THR 59.A OG1  ALA 48.A O     no hydrogen  2.881  N/A
VAL 60.A N    ARG 71.A O     no hydrogen  2.605  N/A
ARG 61.A N    VAL 45.A O     no hydrogen  2.735  N/A
LYS 62.A N    VAL 69.A O     no hydrogen  2.768  N/A
SER 64.A N    GLU 67.A O     no hydrogen  2.785  N/A
SER 64.A OG   GLU 67.A O     no hydrogen  2.999  N/A
GLY 66.A N    SER 64.A O     no hydrogen  2.611  N/A
VAL 69.A N    LYS 62.A O     no hydrogen  2.826  N/A
ARG 71.A N    VAL 60.A O     no hydrogen  2.886  N/A
PHE 73.A N    PHE 58.A O     no hydrogen  2.796  N/A
THR 75.A N    SER 56.A O     no hydrogen  3.060  N/A
THR 75.A OG1  SER 56.A O     no hydrogen  3.367  N/A
VAL 80.A N    SER 77.A O     no hydrogen  3.327  N/A
ASP 81.A N    LYS 28.A O     no hydrogen  2.740  N/A
LYS 86.A N    THR 24.A O     no hydrogen  2.796  N/A
LYS 86.A NZ   VAL 85.A O     no hydrogen  3.363  N/A
ARG 87.A NE   GLU 111.A OE1  no hydrogen  2.918  N/A
GLY 89.A N    ASP 23.A OD1   no hydrogen  2.603  N/A
LEU 96.A N    ILE 47.A O     no hydrogen  2.990  N/A
LEU 99.A N    LEU 96.A O     no hydrogen  3.284  N/A
ARG 100.A N   TYR 97.A O     no hydrogen  3.387  N/A
ALA 107.A N   GLY 104.A O    no hydrogen  3.244  N/A
ARG 112.A N   ARG 88.A O     no hydrogen  2.834  N/A