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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 1.A O     no hydrogen  3.119  N/A
ARG 6.A N      ASN 2.A O     no hydrogen  2.922  N/A
ALA 7.A N      GLU 3.A O     no hydrogen  2.965  N/A
LEU 8.A N      ARG 4.A O     no hydrogen  2.891  N/A
GLU 9.A N      LEU 5.A O     no hydrogen  2.930  N/A
ASP 10.A N     ARG 6.A O     no hydrogen  2.950  N/A
ILE 11.A N     ALA 7.A O     no hydrogen  2.913  N/A
GLU 12.A N     LEU 8.A O     no hydrogen  2.955  N/A
ARG 13.A N     GLU 9.A O     no hydrogen  3.051  N/A
GLU 14.A N     ASP 10.A O    no hydrogen  2.907  N/A
ILE 15.A N     ILE 11.A O    no hydrogen  2.893  N/A
GLY 16.A N     GLU 12.A O    no hydrogen  3.026  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.912  N/A
ILE 18.A N     GLU 14.A O    no hydrogen  2.822  N/A
LEU 19.A N     ILE 15.A O    no hydrogen  3.026  N/A
GLN 20.A N     GLY 16.A O    no hydrogen  2.997  N/A
ASN 21.A N     ALA 17.A O    no hydrogen  2.761  N/A
ALA 22.A N     ILE 18.A O    no hydrogen  2.963  N/A
GLY 23.A N     LEU 19.A O    no hydrogen  2.942  N/A
THR 24.A N     GLN 20.A O    no hydrogen  2.939  N/A
THR 24.A OG1   ASN 21.A O    no hydrogen  2.626  N/A
VAL 25.A N     ASN 21.A O    no hydrogen  2.959  N/A
ILE 26.A N     ALA 22.A O    no hydrogen  2.979  N/A
LEU 27.A N     GLY 23.A O    no hydrogen  2.883  N/A
GLU 28.A N     THR 24.A O    no hydrogen  3.036  N/A
SER 30.A OG    LEU 29.A O    no hydrogen  2.387  N/A
GLU 32.A N     GLU 32.A OE1  no hydrogen  2.605  N/A
THR 34.A OG1   GLU 28.A O    no hydrogen  3.483  N/A
THR 34.A OG1   LYS 31.A O    no hydrogen  3.517  N/A
LEU 39.A N     ASN 35.A O    no hydrogen  2.996  N/A
ASP 40.A N     GLU 36.A O    no hydrogen  2.869  N/A
ARG 41.A N     ARG 37.A O    no hydrogen  2.861  N/A
GLN 42.A N     LEU 38.A O    no hydrogen  2.877  N/A
ALA 43.A N     LEU 39.A O    no hydrogen  2.854  N/A
ALA 44.A N     ASP 40.A O    no hydrogen  2.858  N/A
ALA 45.A N     ARG 41.A O    no hydrogen  2.893  N/A
PHE 46.A N     GLN 42.A O    no hydrogen  2.905  N/A
THR 47.A OG1   ALA 43.A O    no hydrogen  2.854  N/A
THR 47.A OG1   ALA 44.A O    no hydrogen  2.831  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  2.926  N/A
SER 49.A N     ALA 45.A O    no hydrogen  2.826  N/A
SER 49.A OG    PHE 46.A O    no hydrogen  2.510  N/A
VAL 50.A N     PHE 46.A O    no hydrogen  2.975  N/A
GLN 51.A N     THR 47.A O    no hydrogen  2.982  N/A
GLN 51.A NE2   THR 47.A O    no hydrogen  2.743  N/A
HIS 52.A N     ALA 48.A O    no hydrogen  2.893  N/A
VAL 53.A N     SER 49.A O    no hydrogen  2.922  N/A
GLU 54.A N     VAL 50.A O    no hydrogen  2.973  N/A
ALA 55.A N     GLN 51.A O    no hydrogen  2.927  N/A
GLU 56.A N     HIS 52.A O    no hydrogen  2.964  N/A
LEU 57.A N     VAL 53.A O    no hydrogen  2.995  N/A
SER 58.A N     GLU 54.A O    no hydrogen  2.926  N/A
SER 58.A OG    ALA 55.A O    no hydrogen  2.772  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  2.945  N/A
GLN 60.A N     GLU 56.A O    no hydrogen  2.948  N/A
ILE 61.A N     LEU 57.A O    no hydrogen  2.933  N/A
ARG 62.A N     SER 58.A O    no hydrogen  2.941  N/A
TYR 63.A N     ALA 59.A O    no hydrogen  2.961  N/A
LEU 64.A N     GLN 60.A O    no hydrogen  2.899  N/A
THR 65.A N     ILE 61.A O    no hydrogen  2.922  N/A
THR 65.A OG1   ILE 61.A O    no hydrogen  2.987  N/A
GLN 66.A N     ARG 62.A O    no hydrogen  3.002  N/A
VAL 67.A N     TYR 63.A O    no hydrogen  2.977  N/A
ALA 68.A N     LEU 64.A O    no hydrogen  2.995  N/A
GLN 71.A N     GLN 71.A OE1  no hydrogen  2.626  N/A
SER 77.A OG    SER 77.A O    no hydrogen  2.254  N/A
TYR 78.A N     SER 76.A OG   no hydrogen  2.979  N/A
ARG 81.A N     SER 77.A O    no hydrogen  3.390  N/A
LYS 82.A N     TYR 78.A O    no hydrogen  2.903  N/A
LYS 82.A NZ    LYS 82.A O    no hydrogen  3.530  N/A
ASP 83.A N     SER 79.A O    no hydrogen  2.980  N/A
CYS 84.A N     SER 80.A O    no hydrogen  2.884  N/A
GLN 85.A N     ARG 81.A O    no hydrogen  2.895  N/A
MET 86.A N     LYS 82.A O    no hydrogen  2.930  N/A
ALA 87.A N     ASP 83.A O    no hydrogen  2.929  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.922  N/A
LYS 89.A N     GLN 85.A O    no hydrogen  2.891  N/A
ARG 90.A N     MET 86.A O    no hydrogen  2.889  N/A
VAL 91.A N     ALA 87.A O    no hydrogen  2.960  N/A
ASP 92.A N     LEU 88.A O    no hydrogen  2.896  N/A
TYR 93.A N     LYS 89.A O    no hydrogen  2.901  N/A
ALA 94.A N     ARG 90.A O    no hydrogen  2.942  N/A
ARG 95.A N     VAL 91.A O    no hydrogen  2.918  N/A
LEU 96.A N     ASP 92.A O    no hydrogen  2.925  N/A
LYS 97.A N     TYR 93.A O    no hydrogen  2.962  N/A
LEU 98.A N     ALA 94.A O    no hydrogen  2.902  N/A
SER 99.A N     ARG 95.A O    no hydrogen  2.940  N/A
SER 99.A OG    ARG 95.A O    no hydrogen  3.231  N/A
SER 99.A OG    LEU 96.A O    no hydrogen  2.316  N/A
ASP 100.A N    LEU 96.A O    no hydrogen  3.037  N/A
VAL 101.A N    LYS 97.A O    no hydrogen  2.953  N/A
ALA 102.A N    LEU 98.A O    no hydrogen  2.936  N/A
ARG 103.A N    SER 99.A O    no hydrogen  2.990  N/A
THR 104.A N    ASP 100.A O   no hydrogen  2.999  N/A
THR 104.A OG1  ASP 100.A O   no hydrogen  3.333  N/A
CYS 105.A N    VAL 101.A O   no hydrogen  2.948  N/A
CYS 105.A SG   VAL 101.A O   no hydrogen  3.519  N/A
CYS 105.A SG   ALA 102.A O   no hydrogen  3.026  N/A
GLU 106.A N    ALA 102.A O   no hydrogen  2.887  N/A
GLN 107.A N    ARG 103.A O   no hydrogen  2.990  N/A
MET 108.A N    THR 104.A O   no hydrogen  2.985  N/A
LEU 109.A N    GLU 106.A O   no hydrogen  2.862  N/A
GLU 110.A N    GLN 107.A O   no hydrogen  3.336  N/A