Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hqj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ALA 112.A O    no hydrogen  3.528  N/A
VAL 3.A N      LEU 110.A O    no hydrogen  2.732  N/A
GLY 6.A N      ALA 108.A O    no hydrogen  2.919  N/A
ASP 8.A N      ALA 106.A O    no hydrogen  3.108  N/A
VAL 10.A N     ALA 104.A O    no hydrogen  2.915  N/A
SER 11.A OG    ASP 14.A OD2   no hydrogen  2.494  N/A
ILE 12.A N     ASP 102.A O    no hydrogen  2.818  N/A
ASP 14.A N     SER 11.A OG    no hydrogen  3.424  N/A
PHE 15.A N     SER 11.A O     no hydrogen  2.791  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.820  N/A
GLU 17.A N     PRO 13.A O     no hydrogen  3.054  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  3.001  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  2.968  N/A
ASP 20.A N     ALA 16.A O     no hydrogen  3.095  N/A
THR 23.A N     GLU 26.A OE1   no hydrogen  2.956  N/A
THR 23.A OG1   GLU 67.A OE2   no hydrogen  2.557  N/A
GLU 26.A N     THR 23.A OG1   no hydrogen  3.101  N/A
ARG 27.A N     THR 23.A O     no hydrogen  2.872  N/A
ARG 27.A NH1   PHE 22.A O     no hydrogen  3.458  N/A
ARG 28.A N     PRO 24.A O     no hydrogen  2.742  N/A
ASP 29.A N     GLY 25.A O     no hydrogen  2.849  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.906  N/A
SER 31.A N     ARG 27.A O     no hydrogen  3.146  N/A
SER 31.A N     ARG 28.A O     no hydrogen  3.209  N/A
SER 31.A OG    ARG 27.A O     no hydrogen  2.888  N/A
HIS 36.A ND1   SER 32.A O     no hydrogen  3.077  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.874  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.818  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  3.092  N/A
ARG 40.A N     HIS 36.A O     no hydrogen  3.143  N/A
ARG 40.A NH1   HIS 36.A O     no hydrogen  2.970  N/A
TRP 41.A N     LEU 37.A O     no hydrogen  2.773  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.868  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.929  N/A
LYS 44.A N     ARG 40.A O     no hydrogen  2.997  N/A
LYS 44.A NZ    THR 21.A O     no hydrogen  2.974  N/A
LYS 44.A NZ    GLU 26.A OE1   no hydrogen  2.737  N/A
LYS 44.A NZ    GLU 26.A OE2   no hydrogen  3.122  N/A
LYS 44.A NZ    HIS 63.A O     no hydrogen  2.867  N/A
LYS 44.A NZ    ILE 66.A O     no hydrogen  2.889  N/A
GLU 45.A N     TRP 41.A O     no hydrogen  2.968  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.822  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.013  N/A
ILE 48.A N     LYS 44.A O     no hydrogen  2.965  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.907  N/A
LYS 49.A NZ    ILE 7.A O      no hydrogen  2.882  N/A
LYS 49.A NZ    ASP 8.A OD1    no hydrogen  3.392  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.932  N/A
TRP 51.A N     VAL 47.A O     no hydrogen  2.950  N/A
SER 52.A N     ILE 48.A O     no hydrogen  2.829  N/A
GLY 53.A N     LYS 49.A O     no hydrogen  2.831  N/A
SER 54.A N     TRP 51.A O     no hydrogen  2.875  N/A
SER 54.A OG    TRP 51.A O     no hydrogen  2.548  N/A
ARG 55.A N     SER 52.A O     no hydrogen  2.784  N/A
ARG 55.A NH1   ARG 59.A O     no hydrogen  2.588  N/A
ARG 55.A NH2   ARG 59.A O     no hydrogen  3.534  N/A
GLN 58.A N     ARG 55.A O     no hydrogen  2.935  N/A
ASP 65.A N     ILE 62.A O     no hydrogen  3.090  N/A
ILE 66.A N     HIS 63.A O     no hydrogen  3.230  N/A
GLU 67.A N     ARG 79.A O     no hydrogen  2.832  N/A
VAL 68.A N     GLU 26.A OE2   no hydrogen  2.768  N/A
VAL 69.A N     ARG 77.A O     no hydrogen  2.682  N/A
THR 70.A OG1   ASP 29.A OD2   no hydrogen  2.658  N/A
ASP 71.A N     ARG 75.A O     no hydrogen  3.091  N/A
TRP 73.A N     ASP 71.A OD1   no hydrogen  3.005  N/A
GLY 74.A N     ASP 71.A O     no hydrogen  3.001  N/A
ARG 75.A N     ASP 71.A OD1   no hydrogen  2.878  N/A
ARG 75.A NH1   ASP 71.A OD2   no hydrogen  2.831  N/A
ARG 77.A N     VAL 69.A O     no hydrogen  2.826  N/A
ARG 79.A N     GLU 67.A O     no hydrogen  2.788  N/A
ARG 79.A NH1   GLU 67.A OE1   no hydrogen  3.001  N/A
THR 81.A N     ASP 65.A O     no hydrogen  2.923  N/A
THR 81.A OG1   ASP 65.A OD1   no hydrogen  2.649  N/A
ALA 85.A N     THR 81.A O     no hydrogen  3.326  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.253  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.140  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  3.003  N/A
ALA 89.A N     GLU 86.A O     no hydrogen  3.162  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.051  N/A
THR 92.A N     GLU 111.A O    no hydrogen  2.824  N/A
HIS 94.A N     ILE 109.A O    no hydrogen  2.858  N/A
SER 96.A N     VAL 107.A O    no hydrogen  3.002  N/A
THR 98.A N     ALA 105.A O    no hydrogen  2.932  N/A
HIS 99.A ND1   HIS 99.A O     no hydrogen  3.121  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.873  N/A
THR 103.A N    GLU 100.A O    no hydrogen  3.138  N/A
THR 103.A OG1  ASP 102.A OD1  no hydrogen  2.684  N/A
ALA 104.A N    VAL 10.A O     no hydrogen  2.848  N/A
ALA 105.A N    THR 98.A O     no hydrogen  2.783  N/A
ALA 106.A N    ASP 8.A O      no hydrogen  3.123  N/A
VAL 107.A N    SER 96.A O     no hydrogen  3.062  N/A
ALA 108.A N    GLY 6.A O      no hydrogen  2.972  N/A
ILE 109.A N    HIS 94.A O     no hydrogen  2.834  N/A
LEU 110.A N    GLY 4.A O      no hydrogen  2.974  N/A
GLU 111.A N    THR 92.A O     no hydrogen  2.948  N/A
ALA 112.A N    GLY 1.A O      no hydrogen  3.004  N/A