Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wu9_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASP 5.A OD1    no hydrogen  2.090  N/A
THR 9.A OG1    ASP 5.A O      no hydrogen  3.448  N/A
THR 9.A OG1    LYS 6.A O      no hydrogen  2.579  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.993  N/A
ARG 10.A NH1   ASN 7.A OD1    no hydrogen  2.522  N/A
GLN 11.A N     ASN 7.A O      no hydrogen  2.939  N/A
LYS 12.A N     LYS 8.A O      no hydrogen  2.998  N/A
ARG 13.A NH1   GLY 96.A O     no hydrogen  2.680  N/A
HIS 14.A N     ARG 10.A O     no hydrogen  2.874  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  3.016  N/A
ARG 16.A N     ARG 13.A O     no hydrogen  3.209  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  3.062  N/A
ARG 18.A N     HIS 14.A O     no hydrogen  3.126  N/A
LYS 20.A N     VAL 17.A O     no hydrogen  3.332  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  3.301  N/A
SER 22.A OG    ILE 21.A O     no hydrogen  2.597  N/A
CYS 27.A SG    LYS 89.A O     no hydrogen  2.929  N/A
ARG 29.A N     ILE 44.A O     no hydrogen  2.632  N/A
ARG 29.A NH1   ASP 93.A OD2   no hydrogen  3.276  N/A
ARG 29.A NH2   ASP 46.A OD1   no hydrogen  3.553  N/A
ARG 29.A NH2   ASP 46.A OD2   no hydrogen  3.452  N/A
LEU 30.A N     VAL 91.A O     no hydrogen  2.797  N/A
ASN 31.A N     GLN 42.A O     no hydrogen  3.048  N/A
PHE 33.A N     TYR 40.A O     no hydrogen  3.414  N/A
ARG 34.A N     TYR 97.A OH    no hydrogen  3.339  N/A
SER 35.A N     ASN 38.A O     no hydrogen  3.068  N/A
TYR 40.A N     PHE 33.A O     no hydrogen  2.810  N/A
VAL 43.A N     ALA 53.A O     no hydrogen  3.288  N/A
ILE 44.A N     ARG 29.A O     no hydrogen  2.873  N/A
ASP 45.A N     VAL 50.A O     no hydrogen  3.158  N/A
ASP 46.A N     GLY 23.A O     no hydrogen  2.820  N/A
ALA 48.A N     ASP 45.A OD1   no hydrogen  3.367  N/A
VAL 50.A N     ASP 45.A O     no hydrogen  3.155  N/A
THR 51.A OG1   GLN 42.A OE1   no hydrogen  2.955  N/A
LEU 52.A N     VAL 43.A O     no hydrogen  2.761  N/A
ALA 55.A N     ALA 41.A O     no hydrogen  3.227  N/A
THR 66.A OG1   THR 66.A O     no hydrogen  2.324  N/A
THR 70.A N     LYS 67.A O     no hydrogen  3.266  N/A
THR 70.A OG1   LYS 67.A O     no hydrogen  3.493  N/A
ALA 71.A N     THR 68.A O     no hydrogen  2.868  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.974  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.957  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.902  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.972  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.998  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.001  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  2.917  N/A
ARG 81.A NH1   SER 54.A O     no hydrogen  3.375  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.871  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.992  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  3.010  N/A
GLU 84.A N     ARG 81.A O     no hydrogen  3.183  N/A
LYS 85.A N     ALA 82.A O     no hydrogen  2.887  N/A
LYS 85.A NZ    LEU 52.A O     no hydrogen  3.438  N/A
LYS 89.A NZ    GLU 26.A OE1   no hydrogen  2.346  N/A
VAL 91.A N     PRO 28.A O     no hydrogen  3.021  N/A
ASP 93.A N     LEU 30.A O     no hydrogen  3.022  N/A
ARG 94.A NE    TYR 97.A O     no hydrogen  2.912  N/A
ARG 94.A NH2   TYR 97.A O     no hydrogen  2.547  N/A
GLY 95.A N     ASP 93.A OD1   no hydrogen  2.781  N/A
HIS 100.A N    LEU 98.A O     no hydrogen  2.729  N/A
ARG 102.A NH2  ASN 38.A O     no hydrogen  2.985  N/A
GLN 104.A NE2  GLU 108.A OE2  no hydrogen  3.531  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.012  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  2.904  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  3.013  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.973  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  3.033  N/A
GLU 112.A N    ALA 109.A O    no hydrogen  3.399  N/A
LEU 115.A N    ALA 110.A O    no hydrogen  3.482  N/A
GLU 116.A N    LYS 88.A O     no hydrogen  2.574  N/A