Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ll6_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  3.513  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.424  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.408  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.903  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.903  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.897  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.920  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.908  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.884  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.727  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.905  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.019  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.929  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.908  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.898  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.083  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.024  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.239  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.075  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.028  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.844  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.820  N/A
SER 29.A OG    SER 30.A O     no hydrogen  3.528  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.774  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.420  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.882  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.912  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.893  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.920  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.902  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.919  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.952  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.898  N/A
GLY 44.A N     MET 40.A O     no hydrogen  3.036  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.185  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.840  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.822  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.944  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.649  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.840  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.842  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.848  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.936  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.339  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.816  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  3.117  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.063  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.088  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.036  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.895  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.925  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.398  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.088  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.086  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.078  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.188  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.056  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  3.106  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.959  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.790  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.799  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.807  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.412  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.761  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.081  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.052  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.389  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.078  N/A
ARG 116.A NH1  GLU 86.A OE2   no hydrogen  3.004  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.430  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.872  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.759  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.069  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.065  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.911  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.130  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.801  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.773  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.291  N/A