Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8agw_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LYS 4.A O      no hydrogen  2.939  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.927  N/A
ARG 9.A NH1    GLU 59.A OE2   no hydrogen  2.615  N/A
THR 10.A OG1   GLU 7.A O      no hydrogen  3.086  N/A
LYS 11.A N     LEU 8.A O      no hydrogen  3.288  N/A
LYS 11.A NZ    GLN 19.A OE1   no hydrogen  2.763  N/A
SER 12.A OG    GLN 15.A OE1   no hydrogen  3.008  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.638  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.109  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.932  N/A
SER 18.A N     GLU 14.A O     no hydrogen  2.946  N/A
SER 18.A OG    GLU 14.A O     no hydrogen  3.393  N/A
SER 18.A OG    GLN 15.A O     no hydrogen  2.772  N/A
GLN 19.A N     GLN 15.A O     no hydrogen  2.909  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.901  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  2.980  N/A
ASP 22.A N     SER 18.A O     no hydrogen  2.993  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  2.940  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.947  N/A
LYS 25.A N     VAL 21.A O     no hydrogen  2.967  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.952  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.913  N/A
ALA 28.A N     LYS 24.A O     no hydrogen  2.976  N/A
GLU 29.A N     LYS 25.A O     no hydrogen  2.979  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.893  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.916  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.024  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.160  N/A
GLN 33.A NE2   GLU 29.A OE2   no hydrogen  2.686  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.963  N/A
SER 36.A N     GLN 33.A O     no hydrogen  3.225  N/A
SER 36.A OG    GLN 33.A O     no hydrogen  3.078  N/A
ARG 37.A N     GLN 33.A O     no hydrogen  2.981  N/A
THR 45.A OG1   LYS 42.A O     no hydrogen  2.923  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.971  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  2.952  N/A
SER 49.A N     THR 45.A O     no hydrogen  2.929  N/A
SER 49.A OG    THR 45.A O     no hydrogen  3.346  N/A
SER 49.A OG    VAL 46.A O     no hydrogen  2.598  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.952  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  3.033  N/A
CYS 52.A N     LYS 48.A O     no hydrogen  2.927  N/A
VAL 53.A N     SER 49.A O     no hydrogen  2.958  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.999  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.949  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  2.560  N/A
VAL 56.A N     CYS 52.A O     no hydrogen  3.010  N/A
ILE 57.A N     VAL 53.A O     no hydrogen  2.987  N/A
ASN 58.A N     LEU 54.A O     no hydrogen  2.980  N/A
GLU 59.A N     THR 55.A O     no hydrogen  2.967  N/A
GLN 60.A N     VAL 56.A O     no hydrogen  2.981  N/A
GLN 60.A NE2   LYS 11.A O     no hydrogen  3.387  N/A
GLN 61.A N     ILE 57.A O     no hydrogen  3.030  N/A
ARG 62.A N     ASN 58.A O     no hydrogen  2.931  N/A
ARG 62.A NH1   ASP 78.A OD2   no hydrogen  3.513  N/A
ARG 62.A NH2   ASP 78.A O     no hydrogen  3.257  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.970  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  3.026  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.007  N/A
ARG 66.A N     ARG 62.A O     no hydrogen  2.935  N/A
ARG 66.A NH1   LEU 79.A O     no hydrogen  3.247  N/A
GLN 67.A N     GLU 63.A O     no hydrogen  2.986  N/A
GLN 67.A NE2   GLU 63.A OE2   no hydrogen  3.183  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  2.957  N/A
TYR 69.A N     VAL 65.A O     no hydrogen  2.953  N/A
LEU 79.A N     PRO 76.A O     no hydrogen  3.048  N/A
ARG 80.A N     PRO 76.A O     no hydrogen  2.950  N/A
ARG 80.A NE    GLN 75.A O     no hydrogen  2.986  N/A
ARG 80.A NH2   GLN 75.A O     no hydrogen  2.542  N/A
LEU 87.A N     THR 84.A OG1   no hydrogen  3.143  N/A
ARG 88.A N     THR 84.A O     no hydrogen  2.936  N/A
ARG 88.A NE    LYS 82.A O     no hydrogen  2.886  N/A
ARG 88.A NH2   LYS 82.A O     no hydrogen  3.128  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.951  N/A
ARG 89.A NH1   ARG 85.A O     no hydrogen  3.540  N/A
THR 92.A N     GLU 95.A OE1   no hydrogen  2.893  N/A
THR 92.A OG1   GLU 95.A OE1   no hydrogen  2.936  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  3.362  N/A
ALA 96.A N     THR 92.A O     no hydrogen  2.902  N/A
SER 97.A N     LYS 93.A O     no hydrogen  2.892  N/A
SER 97.A OG    LYS 93.A O     no hydrogen  2.852  N/A
SER 97.A OG    PHE 94.A O     no hydrogen  3.044  N/A
GLN 98.A N     GLU 95.A O     no hydrogen  3.391  N/A
GLN 103.A N    THR 100.A OG1  no hydrogen  3.166  N/A
ARG 104.A N    THR 100.A O    no hydrogen  2.899  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.874  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.995  N/A
GLN 107.A N    GLN 103.A O    no hydrogen  2.863  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.942  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.937  N/A
PHE 110.A N    LYS 106.A O    no hydrogen  2.904  N/A
GLN 112.A NE2  ARG 113.A O    no hydrogen  2.784  N/A