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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.684  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.183  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.147  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.920  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.856  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.922  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.994  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.816  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.942  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.915  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.975  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.910  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.879  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.864  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.558  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.911  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.964  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.946  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.074  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.956  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.871  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.983  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.537  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.046  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.893  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.877  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.913  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.939  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.007  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.969  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.911  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.927  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  3.105  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.091  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.987  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.987  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.413  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  2.612  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  3.359  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.813  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.411  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.857  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.499  N/A
THR 61.A OG1   GLU 59.A OE1   no hydrogen  3.489  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  2.649  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.021  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.484  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.068  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.817  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.918  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.919  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.637  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  3.260  N/A
ARG 76.A NH2   SER 78.A O     no hydrogen  3.555  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.776  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.463  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.215  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.002  N/A
ARG 79.A NE    ASP 4.A OD2    no hydrogen  3.006  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.817  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.227  N/A
ARG 87.A NH1   ASP 89.A OD2   no hydrogen  3.241  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.885  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.195  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.886  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.940  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.053  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.253  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.002  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.771  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.830  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.437  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.687  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.900  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.898  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.222  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.230  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.894  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.875  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.896  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.253  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.384  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.951  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.833  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.332  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.812  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.901  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.907  N/A