Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6l_2H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      THR 1.A O      no hydrogen  2.677  N/A
LYS 6.A N      ALA 3.A O      no hydrogen  2.512  N/A
GLN 7.A N      GLU 4.A O      no hydrogen  3.407  N/A
VAL 14.A N     ARG 11.A O     no hydrogen  2.651  N/A
VAL 15.A N     PRO 12.A O     no hydrogen  2.736  N/A
ASP 19.A N     GLU 16.A O     no hydrogen  2.869  N/A
ALA 22.A N     ASP 19.A O     no hydrogen  2.246  N/A
LEU 27.A N     ASP 24.A O     no hydrogen  3.124  N/A
LEU 28.A N     ASP 24.A O     no hydrogen  2.797  N/A
VAL 29.A N     PRO 25.A O     no hydrogen  2.953  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.946  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.849  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.489  N/A
THR 34.A N     LEU 31.A O     no hydrogen  2.296  N/A
PHE 46.A N     HIS 43.A O     no hydrogen  3.247  N/A
ILE 57.A N     LYS 54.A O     no hydrogen  3.395  N/A
ILE 68.A N     PRO 65.A O     no hydrogen  2.625  N/A
LYS 69.A N     ASP 66.A O     no hydrogen  2.788  N/A
ARG 70.A N     ASP 66.A O     no hydrogen  2.915  N/A
MET 76.A N     ILE 73.A O     no hydrogen  2.578  N/A
MET 86.A N     MET 82.A O     no hydrogen  2.910  N/A
ARG 87.A N     LYS 83.A O     no hydrogen  2.878  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  2.874  N/A
ARG 91.A N     ARG 87.A O     no hydrogen  2.874  N/A
LEU 104.A N    ASP 100.A O    no hydrogen  3.099  N/A
HIS 105.A N    TYR 101.A O    no hydrogen  2.892  N/A
HIS 105.A N    GLN 102.A O    no hydrogen  3.168  N/A
ASP 106.A N    LYS 103.A O    no hydrogen  2.931  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  2.801  N/A
LYS 110.A N    ASP 106.A O    no hydrogen  2.442  N/A
TRP 111.A N    ALA 107.A O    no hydrogen  3.058  N/A
GLN 112.A N    ALA 107.A O    no hydrogen  2.918  N/A
LYS 122.A N    TYR 119.A O    no hydrogen  2.817  N/A
GLU 125.A N    GLU 123.A O    no hydrogen  2.366  N/A
LEU 133.A N    ASP 175.A O    no hydrogen  3.156  N/A
ARG 138.A N    SER 134.A O    no hydrogen  2.897  N/A
ILE 139.A N    ASP 135.A O    no hydrogen  2.987  N/A
SER 140.A N    GLU 136.A O    no hydrogen  3.328  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.851  N/A
GLY 142.A N    ILE 139.A O    no hydrogen  3.351  N/A
MET 143.A N    ARG 138.A O    no hydrogen  2.926  N/A
LEU 149.A N    PRO 146.A O    no hydrogen  3.035  N/A
MET 152.A N    TRP 148.A O    no hydrogen  2.977  N/A
GLN 153.A N    LEU 149.A O    no hydrogen  2.991  N/A
ARG 154.A N    ILE 150.A O    no hydrogen  3.145  N/A
TYR 155.A N    ALA 151.A O    no hydrogen  2.830  N/A
GLY 156.A N    MET 152.A O    no hydrogen  2.818  N/A
TYR 161.A N    PRO 158.A O    no hydrogen  3.154  N/A
LEU 164.A N    TYR 161.A O    no hydrogen  3.068  N/A
LYS 165.A N    THR 179.A O    no hydrogen  2.822  N/A
PRO 167.A N    PHE 177.A O    no hydrogen  2.892  N/A
GLY 168.A N    SER 171.A O    no hydrogen  2.845  N/A
LEU 169.A N    ILE 166.A O    no hydrogen  2.947  N/A
ASN 170.A N    ILE 166.A O    no hydrogen  3.194  N/A
SER 171.A N    ILE 166.A O    no hydrogen  3.237  N/A
TYR 173.A N    VAL 176.A O    no hydrogen  3.121  N/A
VAL 176.A N    TYR 173.A O    no hydrogen  3.071  N/A
PHE 177.A N    GLY 131.A O    no hydrogen  2.803  N/A
GLY 178.A N    GLY 131.A O    no hydrogen  3.029  N/A
THR 179.A N    LYS 165.A O    no hydrogen  2.856  N/A
ALA 181.A N    ASN 163.A O    no hydrogen  2.987  N/A
LYS 192.A N    ILE 207.A O    no hydrogen  2.879  N/A
THR 194.A N    THR 205.A O    no hydrogen  3.317  N/A
THR 194.A OG1  SER 204.A O    no hydrogen  2.970  N/A
ILE 207.A N    LYS 192.A O    no hydrogen  2.913  N/A
ASP 209.A N    PRO 190.A O    no hydrogen  3.021  N/A
SER 211.A N    ASP 209.A OD1  no hydrogen  2.969  N/A
SER 211.A OG   ASP 209.A OD1  no hydrogen  2.370  N/A