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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N       PRO 3.A O     no hydrogen  3.131  N/A
GLN 7.A N       ALA 4.A O     no hydrogen  3.397  N/A
GLN 7.A NE2     ALA 4.A O     no hydrogen  3.078  N/A
GLU 8.A N       SER 5.A O     no hydrogen  3.015  N/A
THR 9.A N       GLU 6.A O     no hydrogen  3.143  N/A
THR 9.A OG1     GLU 6.A O     no hydrogen  2.943  N/A
THR 9.A OG1     GLU 6.A OE1   no hydrogen  3.375  N/A
VAL 11.A N      TYR 31.A O    no hydrogen  2.765  N/A
ARG 12.A N      VAL 91.A O    no hydrogen  2.784  N/A
LYS 14.A N      ASN 89.A O    no hydrogen  2.921  N/A
LYS 14.A NZ     ARG 88.A O    no hydrogen  2.863  N/A
LEU 18.A N      LYS 14.A O    no hydrogen  2.898  N/A
LYS 19.A N      PRO 15.A O    no hydrogen  2.899  N/A
LEU 20.A N.A    LEU 16.A O    no hydrogen  3.088  N/A
LEU 20.A N.B    LEU 16.A O    no hydrogen  3.097  N/A
LEU 21.A N      LEU 17.A O    no hydrogen  2.877  N/A
LYS 22.A N      LEU 18.A O    no hydrogen  2.924  N/A
LYS 22.A NZ     GLN 27.A OE1  no hydrogen  3.065  N/A
SER 23.A N      LEU 20.A O.A  no hydrogen  3.161  N/A
SER 23.A N      LEU 20.A O.B  no hydrogen  2.919  N/A
SER 23.A OG     LEU 20.A O.A  no hydrogen  2.743  N/A
SER 23.A OG     LEU 20.A O.B  no hydrogen  2.660  N/A
VAL 24.A N      LEU 21.A O    no hydrogen  3.117  N/A
GLY 25.A N      LEU 21.A O    no hydrogen  2.836  N/A
LYS 28.A N      TYR 31.A OH   no hydrogen  3.037  N/A
LYS 28.A NZ     GLU 35.A OE1  no hydrogen  3.303  N/A
LYS 28.A NZ     GLU 35.A OE2  no hydrogen  2.749  N/A
THR 30.A N      ASP 29.A OD1  no hydrogen  2.809  N/A
TYR 31.A N      VAL 11.A O    no hydrogen  2.904  N/A
TYR 31.A OH     ALA 26.A O    no hydrogen  2.997  N/A
TYR 31.A OH     LYS 28.A O    no hydrogen  3.402  N/A
THR 32.A N      GLU 35.A OE1  no hydrogen  2.850  N/A
THR 32.A OG1    GLU 35.A OE1  no hydrogen  3.558  N/A
MET 33.A N.A    THR 9.A O     no hydrogen  2.826  N/A
MET 33.A N.B    THR 9.A O     no hydrogen  2.805  N/A
LYS 34.A N      GLN 7.A O     no hydrogen  2.964  N/A
GLU 35.A N      THR 32.A OG1  no hydrogen  3.051  N/A
VAL 36.A N      THR 32.A O    no hydrogen  3.020  N/A
LEU 37.A N      MET 33.A O.A  no hydrogen  2.844  N/A
LEU 37.A N      MET 33.A O.B  no hydrogen  2.868  N/A
PHE 38.A N      LYS 34.A O    no hydrogen  2.994  N/A
TYR 39.A N      GLU 35.A O    no hydrogen  2.868  N/A
LEU 40.A N      VAL 36.A O    no hydrogen  2.949  N/A
GLY 41.A N      LEU 37.A O    no hydrogen  2.965  N/A
GLN 42.A N      PHE 38.A O    no hydrogen  2.853  N/A
TYR 43.A N      TYR 39.A O    no hydrogen  2.830  N/A
TYR 43.A OH     ASP 63.A OD1  no hydrogen  3.287  N/A
TYR 43.A OH     ASP 63.A OD2  no hydrogen  2.617  N/A
ILE 44.A N      LEU 40.A O    no hydrogen  2.962  N/A
MET 45.A N.A    GLY 41.A O    no hydrogen  2.947  N/A
MET 45.A N.B    GLY 41.A O    no hydrogen  2.963  N/A
THR 46.A N.A    GLN 42.A O    no hydrogen  2.906  N/A
THR 46.A N.B    GLN 42.A O    no hydrogen  2.776  N/A
THR 46.A OG1.A  GLN 42.A O    no hydrogen  2.880  N/A
THR 46.A OG1.A  TYR 43.A O    no hydrogen  3.234  N/A
THR 46.A OG1.B  GLN 42.A O    no hydrogen  2.673  N/A
LYS 47.A N      TYR 43.A O    no hydrogen  3.099  N/A
LYS 47.A NZ     ASP 63.A OD1  no hydrogen  2.713  N/A
ARG 48.A N      MET 45.A O.A  no hydrogen  2.974  N/A
ARG 48.A N      MET 45.A O.B  no hydrogen  3.353  N/A
LEU 49.A N      ILE 44.A O    no hydrogen  3.015  N/A
TYR 50.A OH     HIS 56.A ND1  no hydrogen  2.718  N/A
ASP 51.A N      ILE 57.A O    no hydrogen  2.806  N/A
GLN 54.A NE2    GLN 54.A O    no hydrogen  2.542  N/A
GLN 54.A NE2    TYR 59.A OH   no hydrogen  2.649  N/A
HIS 56.A ND1    TYR 50.A OH   no hydrogen  2.718  N/A
ILE 57.A N      ASP 51.A O    no hydrogen  3.246  N/A
VAL 58.A N      PHE 74.A O    no hydrogen  2.862  N/A
TYR 59.A N      LEU 49.A O    no hydrogen  2.832  N/A
CYS 60.A N      PRO 72.A O    no hydrogen  2.854  N/A
CYS 60.A SG     VAL 71.A O    no hydrogen  3.471  N/A
ASP 63.A N      CYS 60.A O    no hydrogen  3.165  N/A
LEU 65.A N      ASP 63.A OD2  no hydrogen  2.836  N/A
GLY 66.A N      ASP 63.A O    no hydrogen  2.980  N/A
LEU 68.A N.A    LEU 64.A O    no hydrogen  2.997  N/A
LEU 68.A N.B    LEU 64.A O    no hydrogen  3.007  N/A
PHE 69.A N      LEU 65.A O    no hydrogen  2.977  N/A
GLY 70.A N      GLY 66.A O    no hydrogen  2.770  N/A
PHE 74.A N      VAL 58.A O    no hydrogen  3.025  N/A
VAL 76.A N      HIS 56.A O    no hydrogen  2.890  N/A
LYS 77.A N      SER 75.A OG   no hydrogen  3.198  N/A
GLU 78.A N      SER 75.A O    no hydrogen  3.307  N/A
ILE 82.A N      GLU 78.A O    no hydrogen  2.981  N/A
TYR 83.A N      HIS 79.A O    no hydrogen  2.875  N/A
THR 84.A N      ARG 80.A O    no hydrogen  3.104  N/A
THR 84.A OG1    ARG 80.A O    no hydrogen  3.169  N/A
MET 85.A N      LYS 81.A O    no hydrogen  3.041  N/A
ILE 86.A N      ILE 82.A O    no hydrogen  2.924  N/A
TYR 87.A N.A    TYR 83.A O    no hydrogen  2.744  N/A
TYR 87.A N.B    TYR 83.A O    no hydrogen  2.755  N/A
TYR 87.A OH.A   GLU 6.A OE1   no hydrogen  2.717  N/A
TYR 87.A OH.A   GLU 6.A OE2   no hydrogen  2.824  N/A
TYR 87.A OH.B   GLU 6.A OE2   no hydrogen  2.749  N/A
ARG 88.A N      THR 84.A O    no hydrogen  3.155  N/A
ASN 89.A N      ILE 86.A O    no hydrogen  2.847  N/A
ASN 89.A ND2    LEU 68.A O.A  no hydrogen  2.919  N/A
ASN 89.A ND2    LEU 68.A O.B  no hydrogen  3.024  N/A
ASN 89.A ND2    MET 85.A O    no hydrogen  2.823  N/A
LEU 90.A N      TYR 87.A O.A  no hydrogen  3.298  N/A
LEU 90.A N      TYR 87.A O.B  no hydrogen  3.336  N/A
VAL 91.A N      ARG 12.A O    no hydrogen  2.915  N/A
VAL 93.A N      LEU 10.A O    no hydrogen  2.932  N/A