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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   SER 7.A OG    no hydrogen  2.707  N/A
SER 7.A OG    THR 4.A O     no hydrogen  2.264  N/A
SER 7.A OG    THR 4.A OG1   no hydrogen  2.707  N/A
ARG 8.A N     THR 4.A O     no hydrogen  3.084  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  2.944  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.226  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.803  N/A
GLN 12.A N    GLU 44.A OE1  no hydrogen  2.980  N/A
GLN 12.A N    GLU 44.A OE2  no hydrogen  3.168  N/A
VAL 18.A N    PRO 14.A O    no hydrogen  2.941  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.861  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.936  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.952  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.896  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.959  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.975  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  3.424  N/A
SER 28.A OG   ARG 30.A O    no hydrogen  2.297  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.985  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.021  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.859  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  3.037  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  3.048  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.957  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.954  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.984  N/A
TYR 45.A OH   GLU 49.A OE2  no hydrogen  2.475  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.064  N/A
THR 47.A N    LEU 43.A O    no hydrogen  3.062  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  3.348  N/A
THR 47.A OG1  GLU 44.A O    no hydrogen  2.706  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.891  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.974  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.110  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.928  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.962  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.045  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.930  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.905  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  3.029  N/A
ASN 56.A ND2  GLU 52.A OE2  no hydrogen  2.572  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.949  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.895  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  2.931  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.928  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  2.972  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.195  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  2.952  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.062  N/A
HIS 70.A N    ILE 67.A O    no hydrogen  3.097  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.999  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.907  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.881  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.893  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.969  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  3.430  N/A
ARG 76.A NH2  VAL 88.A O    no hydrogen  2.692  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  2.426  N/A
ASP 78.A N    ILE 75.A O    no hydrogen  3.509  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  2.961  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  2.851  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.936  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.923  N/A
LEU 103.A N   GLN 100.A O   no hydrogen  3.235  N/A