Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.097  N/A
LYS 7.A NZ     THR 5.A O      no hydrogen  3.476  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.589  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.180  N/A
ARG 13.A NH1   PRO 8.A O      no hydrogen  3.316  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  3.263  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  2.778  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.936  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.386  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  3.152  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.137  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.503  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.369  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.925  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.342  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.981  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.481  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.354  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.105  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.060  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.194  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.085  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.494  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.173  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.028  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.079  N/A
HIS 40.A NE2   ARG 35.A O     no hydrogen  3.128  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.363  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.175  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.574  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.192  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  3.088  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.238  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.250  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.142  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.534  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.436  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.999  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  2.872  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.893  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.827  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.169  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  3.163  N/A
ASN 58.A ND2   ALA 126.A O    no hydrogen  3.545  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.213  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.668  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.359  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  3.128  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.439  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.233  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.369  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.850  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.381  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.426  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.281  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.863  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.091  N/A
ILE 81.A N     HIS 80.A ND1   no hydrogen  2.954  N/A
THR 88.A OG1   GLU 90.A OE1   no hydrogen  2.568  N/A
GLU 90.A N     ARG 69.A O     no hydrogen  3.300  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  3.035  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.425  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.286  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.076  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.232  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.093  N/A
ARG 96.A N     MET 92.A O     no hydrogen  3.010  N/A
ARG 96.A NE    GLU 98.A OE1   no hydrogen  2.514  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.218  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.355  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.628  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.173  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.992  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.384  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.836  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.314  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.271  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.824  N/A
PHE 119.A N    ARG 116.A O    no hydrogen  3.062  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  3.238  N/A
LYS 121.A NZ   GLY 51.A O     no hydrogen  3.073  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.280  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.731  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.898  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.645  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.323  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.645  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  2.946  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.970  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.772  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.060  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  3.003  N/A