Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj0_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     THR 8.A OG1    no hydrogen  3.261  N/A
THR 8.A N      GLY 5.A O      no hydrogen  3.335  N/A
THR 8.A OG1    GLY 5.A O      no hydrogen  3.067  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.480  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.297  N/A
SER 14.A N     ARG 10.A O     no hydrogen  3.079  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.990  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.418  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.918  N/A
ASP 18.A N     SER 14.A O     no hydrogen  3.153  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  3.013  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  3.121  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  2.990  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.271  N/A
GLN 25.A N     ASP 23.A OD1   no hydrogen  3.243  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.149  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.492  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  3.182  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.468  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.101  N/A
ALA 37.A N     THR 33.A O     no hydrogen  3.174  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.040  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  3.476  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.786  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.945  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  3.083  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  1.992  N/A
LYS 53.A NZ    GLU 94.A OE1   no hydrogen  2.948  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.906  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  3.037  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.272  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.377  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  3.174  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  3.084  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  3.340  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.800  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.880  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.749  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.781  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.064  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.725  N/A
THR 81.A OG1   GLY 116.A O    no hydrogen  3.426  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  3.014  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.626  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  2.719  N/A
ASP 87.A N     TYR 133.A OH   no hydrogen  3.161  N/A
LEU 90.A N     GLY 88.A O     no hydrogen  2.572  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  2.864  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.899  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.495  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.846  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.804  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.976  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.847  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.613  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  3.271  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.762  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.650  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.904  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  2.833  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.028  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.360  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.281  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.621  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.991  N/A
LYS 136.A N    LYS 134.A O    no hydrogen  1.938  N/A
ARG 139.A NH2  ASP 97.A OD2   no hydrogen  2.660  N/A