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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 1.A OD1    no hydrogen  2.591  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  3.178  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.328  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.249  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.450  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.221  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.726  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.937  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.732  N/A
ARG 15.A NH2   THR 63.A OG1   no hydrogen  3.316  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.258  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.999  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.046  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.631  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.969  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.098  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.888  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.726  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.233  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.158  N/A
ARG 42.A NE    ARG 38.A O     no hydrogen  3.442  N/A
ARG 42.A NE    GLU 39.A O     no hydrogen  2.516  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.074  N/A
ARG 46.A NH2   ARG 42.A O     no hydrogen  2.963  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.301  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.038  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.173  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  3.014  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.884  N/A
LEU 58.A N     MET 54.A O     no hydrogen  3.266  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.885  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.173  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.149  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.005  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.750  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  3.439  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.756  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.809  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.163  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.992  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.016  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.896  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.050  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.831  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.708  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.919  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.246  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.318  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.705  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.962  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.045  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.049  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.639  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.529  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.245  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.238  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.095  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.229  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.348  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  3.321  N/A
LYS 97.A NZ    SER 93.A OG    no hydrogen  2.875  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.069  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  3.053  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.209  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.054  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  3.535  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  2.521  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.964  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.816  N/A