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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ILE 71.A O    no hydrogen  2.898  N/A
ARG 2.A NE    ASP 70.A OD2  no hydrogen  2.826  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.698  N/A
ILE 3.A N     ILE 69.A O    no hydrogen  2.794  N/A
ARG 4.A N     GLU 94.A O    no hydrogen  3.120  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.712  N/A
ALA 7.A N     HIS 65.A O    no hydrogen  2.825  N/A
ILE 12.A N    ASP 9.A OD2   no hydrogen  3.251  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.332  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  3.003  N/A
GLN 15.A N    ARG 11.A O    no hydrogen  2.989  N/A
SER 16.A N    ILE 12.A O    no hydrogen  2.829  N/A
SER 16.A OG   ILE 12.A O    no hydrogen  2.626  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.318  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.948  N/A
ILE 20.A N    SER 16.A O    no hydrogen  2.938  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.747  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  2.737  N/A
THR 23.A N    LYS 19.A O    no hydrogen  2.616  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.379  N/A
LYS 25.A N    VAL 21.A O    no hydrogen  2.899  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  2.832  N/A
SER 27.A N    THR 23.A O    no hydrogen  3.018  N/A
SER 27.A OG   GLN 77.A OE1  no hydrogen  3.452  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  2.520  N/A
GLY 28.A N    ALA 24.A O    no hydrogen  2.821  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.774  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.604  N/A
LEU 37.A N    LYS 66.A O    no hydrogen  3.217  N/A
GLU 40.A N    THR 64.A O    no hydrogen  2.962  N/A
SER 42.A N    MET 62.A O    no hydrogen  3.019  N/A
TYR 44.A N    PHE 60.A O    no hydrogen  2.879  N/A
THR 45.A OG1  GLN 59.A OE1  no hydrogen  2.903  N/A
ILE 46.A N    GLU 58.A O    no hydrogen  2.986  N/A
ARG 48.A N    SER 56.A O    no hydrogen  3.187  N/A
ARG 48.A NH2  SER 56.A OG   no hydrogen  2.753  N/A
VAL 50.A N    LYS 54.A O    no hydrogen  2.987  N/A
GLU 58.A N    ILE 46.A O    no hydrogen  3.223  N/A
PHE 60.A N    TYR 44.A O    no hydrogen  2.826  N/A
MET 62.A N    SER 42.A O    no hydrogen  2.823  N/A
THR 64.A N    GLU 40.A O    no hydrogen  3.019  N/A
HIS 65.A N    ALA 7.A O     no hydrogen  2.705  N/A
LYS 66.A NZ   GLU 40.A OE2  no hydrogen  3.218  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  2.851  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  3.295  N/A
ARG 67.A NH1  LYS 66.A O    no hydrogen  2.747  N/A
ARG 67.A NH2  ASP 14.A OD1  no hydrogen  3.408  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.781  N/A
ILE 69.A N    ILE 3.A O     no hydrogen  2.679  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.668  N/A
VAL 72.A N    SER 30.A O    no hydrogen  2.586  N/A
THR 75.A OG1  THR 78.A OG1  no hydrogen  2.524  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  2.520  N/A
THR 78.A OG1  THR 75.A OG1  no hydrogen  2.524  N/A
VAL 79.A N    THR 75.A O    no hydrogen  3.095  N/A
ASP 80.A N    PRO 76.A O    no hydrogen  3.079  N/A
ALA 81.A N    GLN 77.A O    no hydrogen  2.644  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.731  N/A
ARG 84.A N    ASP 80.A O    no hydrogen  2.829  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  3.093  N/A
VAL 91.A N    PRO 88.A O    no hydrogen  3.313  N/A
ASP 92.A N    LYS 6.A O     no hydrogen  3.124  N/A
GLU 94.A N    ARG 4.A O     no hydrogen  3.346  N/A