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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLY 26.A O     no hydrogen  3.168  N/A
GLN 5.A N      ALA 23.A O     no hydrogen  2.875  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.564  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.924  N/A
GLY 9.A N      THR 106.A OG1  no hydrogen  3.104  N/A
VAL 12.A N     THR 109.A O    no hydrogen  2.757  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.884  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.051  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  2.686  N/A
LEU 18.A N     MET 83.A O     no hydrogen  3.171  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.681  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.969  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.708  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  2.930  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.125  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.864  N/A
PHE 29.A N     PHE 27.A O     no hydrogen  2.792  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.066  N/A
ALA 32.A N     PHE 29.A O     no hydrogen  2.933  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.001  N/A
THR 35.A N     THR 97.A O     no hydrogen  2.984  N/A
THR 35.A OG1   THR 50.A OG1   no hydrogen  2.978  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.822  N/A
TRP 36.A NE1   TYR 80.A O     no hydrogen  3.082  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  3.046  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.890  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  3.030  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.876  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  3.026  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.004  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.519  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.870  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  3.441  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.191  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.693  N/A
TRP 47.A NE1   THR 50.A OG1   no hydrogen  2.951  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.695  N/A
SER 49.A N     TRP 36.A O     no hydrogen  3.267  N/A
SER 49.A OG    THR 59.A O     no hydrogen  2.770  N/A
THR 50.A N     THR 59.A O     no hydrogen  3.021  N/A
THR 50.A OG1   THR 35.A OG1   no hydrogen  2.978  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.974  N/A
GLY 52.A N     ILE 57.A O     no hydrogen  2.745  N/A
GLY 55.A N     GLY 52.A O     no hydrogen  3.082  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  3.005  N/A
SER 56.A OG    ASP 54.A OD1   no hydrogen  2.561  N/A
THR 59.A N     THR 50.A O     no hydrogen  2.728  N/A
THR 59.A OG1   THR 50.A O     no hydrogen  3.313  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.911  N/A
SER 63.A OG    GLU 46.A OE2   no hydrogen  2.993  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  2.962  N/A
LYS 65.A N     ASP 62.A O     no hydrogen  3.360  N/A
LYS 65.A NZ    ASP 62.A OD1   no hydrogen  3.199  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.908  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  2.699  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.754  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  3.082  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  2.784  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.467  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.036  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.625  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.723  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.313  N/A
ARG 72.A NE    ASN 74.A OD1   no hydrogen  2.898  N/A
ARG 72.A NH1   ALA 32.A O     no hydrogen  2.791  N/A
ARG 72.A NH2   ALA 32.A O     no hydrogen  2.898  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.819  N/A
ASN 74.A ND2   SER 53.A O     no hydrogen  3.327  N/A
ARG 76.A N     ASP 73.A O     no hydrogen  2.946  N/A
ARG 76.A N     ASP 73.A OD1   no hydrogen  3.258  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  2.983  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.282  N/A
THR 78.A OG1   ARG 76.A O     no hydrogen  2.791  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  2.911  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.616  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.738  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.893  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  2.697  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.881  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.824  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.079  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  2.926  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  3.036  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.275  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  2.779  N/A
ALA 92.A N     VAL 108.A O    no hydrogen  3.152  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.978  N/A
TYR 94.A N     THR 106.A O    no hydrogen  2.669  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.615  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.873  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.729  N/A
THR 97.A N     THR 35.A O     no hydrogen  2.679  N/A
THR 97.A OG1   ARG 101.A O    no hydrogen  2.960  N/A
SER 98.A N     ARG 101.A O    no hydrogen  2.984  N/A
SER 98.A OG    ILE 33.A O     no hydrogen  3.018  N/A
ARG 101.A N    SER 98.A O     no hydrogen  2.750  N/A
GLY 103.A N    CYS 96.A O     no hydrogen  3.372  N/A
GLY 105.A N    GLU 6.A OE1    no hydrogen  2.918  N/A
THR 106.A N    TYR 94.A O     no hydrogen  2.659  N/A
GLN 107.A NE2  VAL 108.A O    no hydrogen  2.791  N/A
VAL 108.A N    ALA 92.A O     no hydrogen  3.072  N/A
THR 109.A N    GLY 10.A O     no hydrogen  2.971  N/A
VAL 110.A N    THR 91.A OG1   no hydrogen  3.150  N/A
SER 111.A N    VAL 12.A O     no hydrogen  3.178  N/A