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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  2.956  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  3.078  N/A
TYR 4.A OH     ALA 14.A O     no hydrogen  3.369  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.167  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.074  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.545  N/A
SER 12.A OG    LYS 65.A O     no hydrogen  3.252  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.693  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.005  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.960  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.930  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.022  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.196  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.956  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.397  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.625  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.227  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.495  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  2.860  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.812  N/A
ARG 30.A NH1   GLN 29.A O     no hydrogen  3.333  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.847  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.704  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.261  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.067  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.311  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.043  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.280  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.278  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.206  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.092  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.077  N/A
LEU 58.A N     MET 54.A O     no hydrogen  3.441  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.714  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.947  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.990  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.279  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.238  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  3.234  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.319  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.308  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.888  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.326  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.321  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.049  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.284  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.953  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.902  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.605  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.801  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.497  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.001  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.832  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.876  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.142  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.121  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.840  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  3.486  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.769  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.029  N/A
ARG 92.A NH2   GLU 89.A OE1   no hydrogen  2.879  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.994  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.223  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.122  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  2.872  N/A
LYS 97.A NZ    SER 93.A OG    no hydrogen  3.368  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.460  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.483  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.266  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.356  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.141  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  2.641  N/A