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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.668  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.106  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.983  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.903  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.977  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.778  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.965  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.945  N/A
ARG 12.A NH2   ASP 8.A OD1    no hydrogen  3.012  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.012  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.967  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.888  N/A
ASN 15.A ND2   ASN 15.A O     no hydrogen  2.727  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.918  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.897  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.417  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.893  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.085  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.713  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.957  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.999  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.946  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.966  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.663  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.049  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.927  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.931  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.920  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.930  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.053  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.959  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  2.618  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.946  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.344  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.211  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.126  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.381  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  2.444  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  3.041  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.878  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.884  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.318  N/A
THR 61.A OG1   GLU 59.A OE1   no hydrogen  3.517  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  2.661  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.886  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.567  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.320  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.786  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.975  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.916  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  3.141  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.781  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.076  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.472  N/A
ARG 79.A NE    ASP 4.A OD2    no hydrogen  2.705  N/A
ARG 79.A NH1   ASP 4.A OD2    no hydrogen  3.050  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.900  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.894  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.063  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.231  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.020  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.700  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.812  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.699  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.652  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.852  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.374  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.354  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  3.122  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.960  N/A
ARG 116.A NH1  PRO 92.A O     no hydrogen  3.527  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.922  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.907  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.903  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.866  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.854  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.279  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.989  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.936  N/A