Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztj_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 60.A O    no hydrogen  3.477  N/A
GLN 5.A N      LYS 3.A O     no hydrogen  2.974  N/A
ALA 14.A N     LEU 52.A O    no hydrogen  3.401  N/A
GLY 24.A N     PRO 19.A O    no hydrogen  2.432  N/A
ALA 26.A N     VAL 23.A O    no hydrogen  2.895  N/A
GLN 29.A N     ALA 26.A O    no hydrogen  3.321  N/A
ILE 34.A N     ASN 33.A OD1  no hydrogen  2.695  N/A
CYS 38.A SG    MET 35.A O    no hydrogen  3.810  N/A
LYS 39.A NZ    MET 35.A O    no hydrogen  2.961  N/A
ALA 40.A N     GLU 36.A O    no hydrogen  3.256  N/A
PHE 41.A N     PHE 37.A O    no hydrogen  2.886  N/A
ASN 42.A N     CYS 38.A O    no hydrogen  3.093  N/A
ALA 43.A N     LYS 39.A O    no hydrogen  3.480  N/A
LYS 44.A N     ALA 40.A O    no hydrogen  3.184  N/A
THR 45.A N     PHE 41.A O    no hydrogen  2.616  N/A
THR 45.A OG1   PHE 41.A O    no hydrogen  2.500  N/A
ASP 46.A N     ASN 42.A O    no hydrogen  3.213  N/A
SER 47.A N     LYS 44.A O    no hydrogen  3.480  N/A
ILE 48.A N     THR 45.A O    no hydrogen  2.757  N/A
LYS 50.A NZ    ASP 46.A OD1  no hydrogen  2.213  N/A
ARG 64.A N     TYR 61.A O    no hydrogen  3.076  N/A
THR 70.A OG1   LYS 71.A O    no hydrogen  3.429  N/A
THR 72.A OG1   THR 111.A O   no hydrogen  3.237  N/A
LEU 79.A N     ALA 75.A O    no hydrogen  2.901  N/A
LYS 80.A N     ALA 76.A O    no hydrogen  2.863  N/A
LYS 81.A N     VAL 77.A O    no hydrogen  2.913  N/A
ALA 82.A N     LEU 78.A O    no hydrogen  2.959  N/A
ALA 83.A N     LYS 80.A O    no hydrogen  3.357  N/A
SER 89.A OG    MET 135.A O   no hydrogen  2.874  N/A
ASP 95.A N     LYS 91.A O    no hydrogen  3.223  N/A
LEU 105.A N    SER 101.A O   no hydrogen  3.451  N/A
GLN 106.A N    ARG 102.A O   no hydrogen  2.823  N/A
GLU 107.A N    ALA 103.A O   no hydrogen  2.961  N/A
ILE 108.A N    GLN 104.A O   no hydrogen  2.962  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.793  N/A
GLN 110.A N    GLN 106.A O   no hydrogen  2.914  N/A
THR 111.A N    GLU 107.A O   no hydrogen  2.997  N/A
THR 111.A OG1  GLU 107.A O   no hydrogen  3.501  N/A
THR 111.A OG1  ILE 108.A O   no hydrogen  2.322  N/A
LYS 112.A N    ILE 108.A O   no hydrogen  2.997  N/A
ALA 113.A N    GLN 110.A O   no hydrogen  2.275  N/A
MET 116.A N    LYS 112.A O   no hydrogen  2.387  N/A
ALA 123.A N    ASP 120.A O   no hydrogen  3.130  N/A
THR 125.A N    ILE 121.A O   no hydrogen  2.889  N/A
THR 125.A OG1  ILE 121.A O   no hydrogen  3.328  N/A
THR 125.A OG1  GLU 122.A O   no hydrogen  2.425  N/A
ARG 126.A N    GLU 122.A O   no hydrogen  2.936  N/A
SER 127.A N    ALA 123.A O   no hydrogen  2.843  N/A
SER 127.A OG   ALA 123.A O   no hydrogen  2.738  N/A
ILE 128.A N    MET 124.A O   no hydrogen  2.934  N/A
GLU 129.A N    THR 125.A O   no hydrogen  2.920  N/A
GLY 130.A N    ARG 126.A O   no hydrogen  2.837  N/A
THR 131.A N    SER 127.A O   no hydrogen  2.929  N/A
THR 131.A OG1  SER 127.A O   no hydrogen  3.002  N/A
ALA 132.A N    ILE 128.A O   no hydrogen  2.940  N/A
ARG 133.A N    GLU 129.A O   no hydrogen  2.890  N/A
SER 134.A N    GLY 130.A O   no hydrogen  2.893  N/A
SER 134.A OG   THR 131.A O   no hydrogen  2.748  N/A
MET 135.A N    THR 131.A O   no hydrogen  2.940  N/A
GLY 136.A N    ALA 132.A O   no hydrogen  2.955  N/A
LEU 137.A N    ALA 132.A O   no hydrogen  2.915  N/A