Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj4_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    HIS 8.A ND1   no hydrogen  2.710  N/A
HIS 8.A N      THR 6.A OG1   no hydrogen  2.978  N/A
HIS 8.A ND1    THR 6.A OG1   no hydrogen  2.710  N/A
ARG 16.A N     HIS 13.A O    no hydrogen  3.186  N/A
GLN 17.A N     HIS 13.A O    no hydrogen  3.256  N/A
LYS 18.A N     PHE 14.A O    no hydrogen  2.920  N/A
LEU 19.A N     GLU 15.A O    no hydrogen  2.943  N/A
MET 20.A N     ARG 16.A O    no hydrogen  2.917  N/A
ALA 21.A N     GLN 17.A O    no hydrogen  2.935  N/A
VAL 22.A N     LYS 18.A O    no hydrogen  3.023  N/A
THR 23.A N     LEU 19.A O    no hydrogen  2.971  N/A
THR 23.A OG1   LEU 19.A O    no hydrogen  2.706  N/A
THR 23.A OG1   MET 20.A O    no hydrogen  3.003  N/A
ARG 35.A N     ASN 33.A OD1  no hydrogen  2.698  N/A
CYS 36.A N     ASN 33.A OD1  no hydrogen  3.312  N/A
LEU 53.A N     GLY 49.A O    no hydrogen  2.912  N/A
LEU 54.A N     LEU 50.A O    no hydrogen  2.927  N/A
ARG 55.A N     VAL 51.A O    no hydrogen  2.939  N/A
ARG 56.A N     ARG 52.A O    no hydrogen  2.907  N/A
GLU 57.A N     LEU 53.A O    no hydrogen  2.886  N/A
ILE 58.A N     LEU 54.A O    no hydrogen  2.895  N/A
ALA 59.A N     ARG 55.A O    no hydrogen  2.928  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.936  N/A
VAL 61.A N     GLU 57.A O    no hydrogen  2.903  N/A
PHE 62.A N     ILE 58.A O    no hydrogen  2.934  N/A
ASP 64.A N     ALA 60.A O    no hydrogen  2.946  N/A
MET 67.A N     SER 128.A O   no hydrogen  3.023  N/A
ILE 68.A N     CYS 152.A O   no hydrogen  3.278  N/A
ALA 69.A N     LEU 126.A O   no hydrogen  2.916  N/A
VAL 70.A N     GLY 150.A O   no hydrogen  2.915  N/A
CYS 71.A N     LEU 124.A O   no hydrogen  2.885  N/A
CYS 71.A SG    GLN 72.A O    no hydrogen  3.834  N/A
CYS 71.A SG    PRO 147.A O   no hydrogen  3.787  N/A
ASP 80.A N     SER 77.A O    no hydrogen  3.040  N/A
LYS 81.A N     SER 77.A O    no hydrogen  3.089  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.932  N/A
LEU 83.A N     GLU 79.A O    no hydrogen  2.928  N/A
LEU 84.A N     ASP 80.A O    no hydrogen  2.916  N/A
ARG 85.A N     LYS 81.A O    no hydrogen  2.914  N/A
HIS 86.A N     LEU 82.A O    no hydrogen  2.935  N/A
GLN 87.A N     LEU 83.A O    no hydrogen  2.904  N/A
LEU 88.A N     LEU 84.A O    no hydrogen  2.933  N/A
ARG 89.A N     HIS 86.A O    no hydrogen  2.652  N/A
LEU 94.A N     VAL 127.A O   no hydrogen  2.895  N/A
LYS 96.A N     LEU 125.A O   no hydrogen  2.898  N/A
ASN 100.A ND2  PHE 119.A O   no hydrogen  2.429  N/A
LEU 103.A N    PRO 99.A O    no hydrogen  2.892  N/A
LYS 104.A N    ASN 100.A O   no hydrogen  2.886  N/A
GLN 113.A NE2  SER 110.A O   no hydrogen  3.003  N/A
LEU 115.A N    TYR 112.A O   no hydrogen  2.907  N/A
LEU 116.A N    GLN 113.A O   no hydrogen  2.935  N/A
PHE 119.A N    LEU 116.A O   no hydrogen  3.368  N/A
LEU 125.A N    LYS 96.A O    no hydrogen  2.942  N/A
LEU 126.A N    ALA 69.A O    no hydrogen  2.885  N/A
VAL 127.A N    LEU 94.A O    no hydrogen  2.906  N/A
SER 128.A N    MET 67.A O    no hydrogen  2.895  N/A
VAL 137.A N    VAL 133.A O   no hydrogen  2.937  N/A
LYS 141.A N    ARG 138.A O   no hydrogen  3.213  N/A
GLY 142.A N    ILE 139.A O   no hydrogen  3.293  N/A
LEU 149.A N    VAL 70.A O    no hydrogen  2.844  N/A
GLY 151.A N    LEU 158.A O   no hydrogen  2.846  N/A
ILE 153.A N    THR 156.A O   no hydrogen  2.889  N/A
THR 156.A N    ILE 153.A O   no hydrogen  2.910  N/A
LEU 158.A N    GLY 151.A O   no hydrogen  2.916  N/A
PHE 163.A N    SER 159.A O   no hydrogen  3.323  N/A
ILE 164.A N    ARG 160.A O   no hydrogen  2.969  N/A
ASN 165.A N    GLN 161.A O   no hydrogen  2.937  N/A
TYR 166.A N    GLY 162.A O   no hydrogen  2.908  N/A
SER 167.A N    PHE 163.A O   no hydrogen  2.987  N/A
SER 167.A OG   PHE 163.A O   no hydrogen  3.552  N/A
SER 167.A OG   ILE 164.A O   no hydrogen  2.566  N/A