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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1     GLN 6.A OE1     no hydrogen  2.993  N/A
GLU 5.A N       GLU 5.A OE1     no hydrogen  2.896  N/A
GLN 6.A NE2     ASN 71.A OD1    no hydrogen  2.936  N/A
GLN 7.A N       PRO 3.A O       no hydrogen  3.029  N/A
GLN 7.A NE2     ARG 2.A O       no hydrogen  2.797  N/A
LEU 8.A N       ILE 4.A O       no hydrogen  2.857  N/A
ALA 9.A N       GLU 5.A O       no hydrogen  3.049  N/A
LEU 10.A N      GLN 6.A O       no hydrogen  2.977  N/A
GLY 11.A N      GLN 7.A O       no hydrogen  3.038  N/A
TYR 12.A N      LEU 8.A O       no hydrogen  3.106  N/A
TYR 12.A OH     TYR 28.A OH     no hydrogen  2.779  N/A
TYR 12.A OH     GLN 119.A OE1   no hydrogen  2.585  N/A
ILE 13.A N      ALA 9.A O       no hydrogen  2.958  N/A
LYS 14.A N      LEU 10.A O      no hydrogen  2.778  N/A
LYS 14.A NZ     GLU 18.A OE1    no hydrogen  2.912  N/A
LYS 14.A NZ     GLU 18.A OE2    no hydrogen  2.903  N/A
ALA 15.A N      GLY 11.A O      no hydrogen  3.166  N/A
LEU 16.A N      TYR 12.A O      no hydrogen  2.959  N/A
THR 17.A N      ILE 13.A O      no hydrogen  2.922  N/A
THR 17.A OG1    ILE 13.A O      no hydrogen  2.958  N/A
THR 17.A OG1    LYS 14.A O      no hydrogen  3.534  N/A
GLU 18.A N      LYS 14.A O      no hydrogen  2.823  N/A
HIS 19.A N      LEU 16.A O      no hydrogen  3.248  N/A
ASP 20.A N      ALA 15.A O      no hydrogen  2.909  N/A
THR 23.A N      ASP 20.A OD1    no hydrogen  3.061  N/A
THR 23.A OG1    ASP 20.A OD1    no hydrogen  3.233  N/A
THR 23.A OG1    ASP 20.A OD2    no hydrogen  2.556  N/A
LEU 24.A N      ASP 20.A O      no hydrogen  2.882  N/A
SER 25.A N      TYR 21.A O      no hydrogen  2.966  N/A
SER 25.A OG     TYR 21.A O      no hydrogen  3.226  N/A
SER 25.A OG     GLN 22.A O      no hydrogen  2.876  N/A
LYS 26.A N      THR 23.A O      no hydrogen  3.217  N/A
LYS 26.A NZ     GLN 22.A O      no hydrogen  2.927  N/A
TYR 27.A N      LEU 24.A O      no hydrogen  2.882  N/A
TYR 28.A N      SER 25.A O      no hydrogen  3.187  N/A
TYR 28.A OH     TYR 12.A OH     no hydrogen  2.779  N/A
ASN 29.A N      SER 32.A OG     no hydrogen  2.992  N/A
ASP 31.A N      ASN 29.A OD1    no hydrogen  2.653  N/A
SER 32.A N      ASN 29.A O      no hydrogen  3.339  N/A
SER 32.A OG     ASN 29.A O      no hydrogen  3.445  N/A
SER 32.A OG     LEU 116.A O     no hydrogen  2.724  N/A
VAL 33.A N      THR 117.A O     no hydrogen  3.044  N/A
PHE 34.A N      TYR 43.A O      no hydrogen  2.866  N/A
TYR 35.A N      GLN 119.A O     no hydrogen  2.929  N/A
ASP 36.A N      THR 41.A O      no hydrogen  2.868  N/A
LYS 37.A N      ASP 121.A O     no hydrogen  2.963  N/A
THR 38.A OG1    ASP 36.A OD1    no hydrogen  2.696  N/A
ALA 39.A N      ASP 36.A OD1    no hydrogen  2.792  N/A
ASP 40.A N      LYS 37.A O      no hydrogen  3.348  N/A
THR 41.A N      ASP 36.A O      no hydrogen  3.196  N/A
TYR 43.A N      PHE 34.A O      no hydrogen  2.870  N/A
GLY 45.A N      SER 32.A O      no hydrogen  2.780  N/A
THR 46.A N      ASN 29.A O      no hydrogen  3.268  N/A
SER 48.A OG     ILE 44.A O      no hydrogen  3.499  N/A
ILE 49.A N      GLY 45.A O      no hydrogen  3.004  N/A
ILE 50.A N      THR 46.A O      no hydrogen  2.989  N/A
ALA 51.A N      ARG 47.A O      no hydrogen  3.085  N/A
PHE 52.A N      SER 48.A O      no hydrogen  3.141  N/A
LEU 53.A N      ILE 49.A O      no hydrogen  3.008  N/A
GLN 54.A N      ILE 50.A O      no hydrogen  2.887  N/A
ARG 55.A N      ALA 51.A O      no hydrogen  3.125  N/A
SER 56.A N      PHE 52.A O      no hydrogen  2.963  N/A
SER 56.A OG     PHE 52.A O      no hydrogen  2.804  N/A
HIS 57.A N      LEU 53.A O      no hydrogen  2.953  N/A
VAL 60.A N      HIS 57.A O      no hydrogen  3.029  N/A
LEU 61.A N      ARG 84.A O      no hydrogen  2.809  N/A
GLU 62.A N      ARG 84.A O      no hydrogen  3.076  N/A
ASP 64.A N      HIS 82.A O      no hydrogen  3.066  N/A
ASN 66.A N      ASN 80.A O      no hydrogen  2.762  N/A
GLU 68.A N      ILE 78.A O      no hydrogen  2.783  N/A
HIS 69.A N      ILE 78.A O      no hydrogen  3.281  N/A
ASN 71.A ND2    GLY 73.A O      no hydrogen  2.964  N/A
THR 72.A N      LEU 75.A O      no hydrogen  3.059  N/A
LEU 75.A N      THR 72.A O      no hydrogen  3.112  N/A
VAL 76.A N      LEU 107.A O     no hydrogen  2.775  N/A
VAL 77.A N      PHE 70.A O      no hydrogen  2.806  N/A
GLY 79.A N      GLY 103.A O     no hydrogen  3.095  N/A
ASN 80.A N      ASN 66.A O      no hydrogen  2.991  N/A
TYR 81.A N      ILE 101.A O     no hydrogen  2.845  N/A
TYR 81.A OH     THR 105.A OG1   no hydrogen  2.719  N/A
HIS 82.A N      ASP 64.A O      no hydrogen  2.922  N/A
HIS 82.A NE2.A  ASP 98.A OD1    no hydrogen  2.698  N/A
HIS 82.A NE2.A  ASP 98.A OD2    no hydrogen  3.200  N/A
LEU 83.A N      ILE 99.A O      no hydrogen  3.005  N/A
ARG 84.A N      GLU 62.A O      no hydrogen  2.879  N/A
ARG 84.A NH1    ASP 98.A OD2    no hydrogen  2.861  N/A
GLY 85.A N      ILE 97.A O      no hydrogen  3.143  N/A
GLY 87.A N      LYS 95.A O      no hydrogen  2.927  N/A
GLU 88.A N      GLU 88.A OE2.A  no hydrogen  2.936  N/A
GLN 89.A NE2    SER 56.A O      no hydrogen  2.730  N/A
PHE 90.A N      GLY 87.A O      no hydrogen  2.763  N/A
GLY 91.A N      GLU 88.A O      no hydrogen  3.170  N/A
LYS 92.A N      GLY 87.A O      no hydrogen  2.923  N/A
LYS 92.A NZ     LEU 130.A O     no hydrogen  3.081  N/A
LYS 92.A NZ     GLN 133.A O     no hydrogen  2.941  N/A
LYS 95.A NZ     GLN 133.A OXT   no hydrogen  3.055  N/A
ILE 97.A N      GLY 85.A O      no hydrogen  2.824  N/A
ASP 98.A N      GLN 133.A OE1   no hydrogen  2.953  N/A
ILE 99.A N      LEU 83.A O      no hydrogen  2.957  N/A
ALA 100.A N     GLN 129.A OE1   no hydrogen  2.791  N/A
ILE 101.A N     TYR 81.A O      no hydrogen  2.787  N/A
GLY 103.A N     GLY 79.A O      no hydrogen  2.937  N/A
VAL 104.A N     LEU 122.A O     no hydrogen  2.884  N/A
THR 105.A OG1   TYR 81.A OH     no hydrogen  2.719  N/A
THR 105.A OG1   ASP 121.A OD1   no hydrogen  2.828  N/A
THR 106.A N     VAL 120.A O     no hydrogen  2.846  N/A
LEU 107.A N     VAL 76.A O      no hydrogen  2.964  N/A
LYS 108.A N     GLU 118.A O     no hydrogen  2.874  N/A
PHE 109.A N     PRO 74.A O      no hydrogen  3.177  N/A
ASP 110.A N     ARG 115.A O     no hydrogen  2.870  N/A
ASN 112.A N     ASP 110.A OD1   no hydrogen  2.853  N/A
THR 113.A N     ASP 110.A O     no hydrogen  3.317  N/A
GLN 114.A N     ASP 110.A O     no hydrogen  2.797  N/A
ARG 115.A N     THR 113.A OG1   no hydrogen  3.210  N/A
ARG 115.A NH1   TYR 28.A O      no hydrogen  2.851  N/A
LEU 116.A N     TYR 27.A O      no hydrogen  2.669  N/A
THR 117.A N     LYS 108.A O     no hydrogen  2.714  N/A
GLU 118.A N     LYS 108.A O     no hydrogen  3.320  N/A
GLN 119.A N     VAL 33.A O      no hydrogen  2.868  N/A
GLN 119.A NE2   ASP 121.A OD1   no hydrogen  2.904  N/A
VAL 120.A N     THR 106.A O     no hydrogen  2.888  N/A
ASP 121.A N     TYR 35.A O      no hydrogen  2.855  N/A
LEU 122.A N     VAL 104.A O     no hydrogen  2.804  N/A
TYR 124.A OH    ASP 36.A OD2    no hydrogen  2.512  N/A
GLN 125.A NE2   ASP 128.A OD1   no hydrogen  3.176  N/A
THR 126.A N     ASP 123.A OD1   no hydrogen  3.188  N/A
THR 126.A OG1   ASP 123.A OD2   no hydrogen  2.452  N/A
ASP 128.A N     GLN 125.A O     no hydrogen  2.881  N/A
GLN 129.A N     THR 126.A O     no hydrogen  3.036  N/A
GLN 129.A NE2   ALA 100.A O     no hydrogen  2.770  N/A
GLN 131.A N     SER 127.A O     no hydrogen  2.952  N/A
GLN 131.A NE2   SER 127.A O     no hydrogen  3.627  N/A
GLN 131.A NE2   SER 127.A OG    no hydrogen  3.313  N/A
SER 132.A N     GLN 129.A O     no hydrogen  3.217  N/A
SER 132.A OG    GLN 129.A O     no hydrogen  2.765  N/A
GLN 133.A N     LEU 130.A O     no hydrogen  3.037  N/A
GLN 133.A NE2   ASP 98.A O      no hydrogen  2.866  N/A
GLN 133.A NE2   GLN 129.A O     no hydrogen  3.340  N/A