Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lbm_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 5.A OD2    no hydrogen  3.216  N/A
SER 1.A OG     SER 1.A O      no hydrogen  2.323  N/A
THR 2.A N      ASP 5.A OD2    no hydrogen  3.294  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.142  N/A
GLU 8.A N      VAL 4.A O      no hydrogen  2.925  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.939  N/A
SER 10.A N     GLU 6.A O      no hydrogen  2.921  N/A
SER 10.A OG    GLU 6.A O      no hydrogen  3.011  N/A
SER 10.A OG    LEU 7.A O      no hydrogen  2.459  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  2.945  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.920  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.965  N/A
CYS 14.A N     SER 10.A O     no hydrogen  2.914  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  3.092  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.850  N/A
SER 17.A N     ALA 13.A O     no hydrogen  3.037  N/A
LEU 18.A N     PHE 15.A O     no hydrogen  3.203  N/A
THR 27.A OG1   GLY 26.A O     no hydrogen  2.381  N/A
GLU 31.A N     ASP 28.A O     no hydrogen  3.110  N/A
ARG 33.A N     GLN 29.A O     no hydrogen  2.961  N/A
ARG 33.A NH1   GLU 30.A OE1   no hydrogen  2.856  N/A
ARG 33.A NH2   GLU 30.A OE1   no hydrogen  2.959  N/A
THR 34.A N     GLU 30.A O     no hydrogen  3.002  N/A
THR 34.A OG1   GLU 30.A O     no hydrogen  3.384  N/A
THR 34.A OG1   GLU 31.A O     no hydrogen  2.788  N/A
GLY 35.A N     GLU 31.A O     no hydrogen  2.929  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  2.936  N/A
ASP 37.A N     ARG 33.A O     no hydrogen  2.915  N/A
GLN 38.A N     THR 34.A O     no hydrogen  3.046  N/A
CYS 39.A N     GLY 35.A O     no hydrogen  2.976  N/A
CYS 39.A SG    GLY 35.A O     no hydrogen  2.965  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.926  N/A
GLN 41.A N     ASP 37.A O     no hydrogen  2.977  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.040  N/A
PHE 43.A N     CYS 39.A O     no hydrogen  2.933  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.957  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  2.938  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  2.938  N/A
ALA 47.A N     PHE 43.A O     no hydrogen  2.991  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  2.853  N/A
GLN 49.A N     ASP 45.A O     no hydrogen  2.982  N/A
THR 50.A N     ILE 46.A O     no hydrogen  2.964  N/A
GLU 51.A N     ALA 47.A O     no hydrogen  3.006  N/A
CYS 52.A N     ARG 48.A O     no hydrogen  2.936  N/A
CYS 52.A SG    ARG 48.A O     no hydrogen  3.770  N/A
PHE 53.A N     GLN 49.A O     no hydrogen  2.929  N/A
PHE 54.A N     THR 50.A O     no hydrogen  3.023  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.969  N/A
GLN 56.A N     CYS 52.A O     no hydrogen  2.932  N/A
LYS 57.A N     PHE 53.A O     no hydrogen  2.986  N/A
ARG 58.A N     PHE 54.A O     no hydrogen  2.954  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.939  N/A
GLN 60.A N     GLN 56.A O     no hydrogen  2.969  N/A
LEU 61.A N     LYS 57.A O     no hydrogen  2.892  N/A
SER 62.A N     ARG 58.A O     no hydrogen  2.906  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  3.148  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.289  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.007  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  2.931  N/A
LYS 65.A N     LEU 61.A O     no hydrogen  2.625  N/A
ILE 70.A N     PRO 66.A O     no hydrogen  2.957  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.976  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  2.928  N/A
ASP 73.A N     VAL 69.A O     no hydrogen  2.926  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.958  N/A
SER 75.A N     LYS 71.A O     no hydrogen  2.940  N/A
SER 75.A OG    GLU 72.A O     no hydrogen  2.739  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.979  N/A
LEU 77.A N     ASP 73.A O     no hydrogen  2.900  N/A
ARG 78.A N     VAL 74.A O     no hydrogen  3.007  N/A
ASN 79.A N     SER 75.A O     no hydrogen  3.003  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  2.933  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.884  N/A
GLN 82.A N     ARG 78.A O     no hydrogen  3.025  N/A
ARG 83.A N     ASN 79.A O     no hydrogen  2.983  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.808  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.982  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  2.993  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.959  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  2.959  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.926  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  2.972  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.987  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.890  N/A
THR 93.A N     GLN 89.A O     no hydrogen  2.985  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  3.335  N/A
THR 93.A OG1   LYS 90.A O     no hydrogen  2.318  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  3.046  N/A
LEU 95.A N     HIS 91.A O     no hydrogen  2.889  N/A
ARG 96.A N     LEU 92.A O     no hydrogen  2.956  N/A
HIS 97.A N     THR 93.A O     no hydrogen  3.030  N/A
TRP 98.A N     LYS 94.A O     no hydrogen  3.020  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.851  N/A
GLN 99.A NE2   GLU 103.A OE1  no hydrogen  3.230  N/A
GLN 100.A N    ARG 96.A O     no hydrogen  3.031  N/A
VAL 101.A N    HIS 97.A O     no hydrogen  3.014  N/A
LEU 102.A N    TRP 98.A O     no hydrogen  2.869  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  3.018  N/A
ASP 104.A N    GLN 100.A O    no hydrogen  2.885  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.935  N/A
ASN 106.A N    LEU 102.A O    no hydrogen  2.953  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.901  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  2.857  N/A
GLN 108.A NE2  ASP 104.A O    no hydrogen  3.370  N/A
GLN 108.A NE2  ASP 104.A OD1  no hydrogen  2.460  N/A