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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG    no hydrogen  2.546  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.867  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  3.288  N/A
GLN 6.A NE2    ASN 2.A O     no hydrogen  3.554  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.240  N/A
GLU 8.A N      LYS 5.A O     no hydrogen  3.295  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.194  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.107  N/A
GLN 11.A NE2   LEU 7.A O     no hydrogen  3.540  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.042  N/A
LYS 13.A NZ    ASP 15.A OD1  no hydrogen  3.451  N/A
VAL 16.A N     GLN 14.A O    no hydrogen  2.801  N/A
SER 18.A OG    SER 18.A O    no hydrogen  2.574  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.450  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.970  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.187  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.181  N/A
GLU 26.A N     SER 84.A O    no hydrogen  3.001  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.756  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.064  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.797  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.919  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.699  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  2.883  N/A
SER 35.A N     GLU 33.A O    no hydrogen  2.615  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  2.958  N/A
ARG 38.A NE    GLU 33.A OE2  no hydrogen  3.043  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.035  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.959  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.139  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.312  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.699  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.744  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  3.066  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.729  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  3.017  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.987  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.174  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.863  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.855  N/A
ARG 61.A NE    LEU 99.A O    no hydrogen  3.036  N/A
ARG 61.A NH1   LEU 99.A O    no hydrogen  2.775  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.039  N/A
LYS 62.A NZ    GLU 43.A OE2  no hydrogen  2.725  N/A
SER 64.A OG    ASN 65.A O    no hydrogen  3.280  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.299  N/A
SER 64.A OG    GLU 67.A O    no hydrogen  3.420  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  3.053  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.069  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.799  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.003  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.852  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.426  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.240  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.296  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  3.014  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.183  N/A
LYS 86.A N     THR 24.A O    no hydrogen  3.233  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  3.207  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.457  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.656  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.262  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.279  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  2.544  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  2.606  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.022  N/A
ARG 102.A N    TYR 98.A O    no hydrogen  3.404  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.202  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  2.771  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.543  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.166  N/A
ARG 112.A NH2  GLY 89.A O    no hydrogen  2.956  N/A