Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lhp_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  2.932  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.060  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  3.089  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  3.172  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.864  N/A
ARG 13.A N     ASP 9.A O      no hydrogen  2.760  N/A
ARG 13.A NH1   ASP 9.A OD2    no hydrogen  3.163  N/A
ARG 13.A NH1   ASP 66.A OD2   no hydrogen  3.373  N/A
ARG 13.A NH2   ASP 66.A OD2   no hydrogen  3.401  N/A
MET 14.A N     ALA 10.A O     no hydrogen  2.818  N/A
ASP 15.A N     GLU 11.A O     no hydrogen  2.684  N/A
LYS 16.A N     VAL 12.A O     no hydrogen  2.922  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.907  N/A
VAL 18.A N     MET 14.A O     no hydrogen  3.104  N/A
VAL 18.A N     ASP 15.A O     no hydrogen  3.262  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  3.076  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.250  N/A
LYS 22.A N     VAL 18.A O     no hydrogen  3.034  N/A
LYS 22.A NZ    GLU 19.A OE2   no hydrogen  2.901  N/A
ASN 23.A N     GLU 19.A O     no hydrogen  2.939  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.145  N/A
LEU 25.A N     PHE 21.A O     no hydrogen  3.051  N/A
ASP 26.A N     LYS 22.A O     no hydrogen  2.899  N/A
LYS 27.A N     ASN 23.A O     no hydrogen  3.268  N/A
PHE 28.A N     LYS 24.A O     no hydrogen  3.022  N/A
LYS 29.A N     LEU 25.A O     no hydrogen  2.891  N/A
ALA 30.A N     ASP 26.A O     no hydrogen  3.269  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  3.144  N/A
VAL 32.A N     PHE 28.A O     no hydrogen  3.060  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  3.011  N/A
LYS 34.A N     ALA 31.A O     no hydrogen  3.433  N/A
VAL 35.A N     VAL 32.A O     no hydrogen  3.026  N/A
ARG 41.A NH1   PHE 36.A O     no hydrogen  3.196  N/A
ILE 42.A N     THR 38.A O     no hydrogen  2.663  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.012  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.944  N/A
TRP 45.A N     ARG 41.A O     no hydrogen  2.790  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  3.415  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.164  N/A
VAL 49.A N     TRP 45.A O     no hydrogen  2.830  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  2.822  N/A
ARG 50.A NE    GLU 111.A OE2  no hydrogen  2.911  N/A
GLY 51.A N     LYS 47.A O     no hydrogen  2.940  N/A
GLU 52.A N     ILE 48.A O     no hydrogen  2.914  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  2.946  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  2.968  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  3.255  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.017  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.846  N/A
ARG 57.A NE    GLU 54.A OE1   no hydrogen  3.207  N/A
ARG 57.A NH1   GLU 104.A OE1  no hydrogen  3.078  N/A
VAL 58.A N     GLU 54.A O     no hydrogen  2.881  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.049  N/A
VAL 60.A N     ALA 56.A O     no hydrogen  3.110  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.922  N/A
ASN 62.A N     VAL 58.A O     no hydrogen  2.987  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.279  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  3.152  N/A
ARG 65.A N     ARG 61.A O     no hydrogen  2.914  N/A
ASP 66.A N     ASN 62.A O     no hydrogen  2.969  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.864  N/A
ASN 68.A N     GLY 64.A O     no hydrogen  2.743  N/A
ASP 69.A N     ARG 65.A O     no hydrogen  2.992  N/A
LYS 70.A N     ASP 66.A O     no hydrogen  2.944  N/A
LYS 70.A NZ    ASP 66.A OD2   no hydrogen  3.266  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.883  N/A
ALA 72.A N     ASN 68.A O     no hydrogen  2.931  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.970  N/A
LEU 74.A N     LYS 70.A O     no hydrogen  3.409  N/A
GLY 75.A N     ALA 72.A O     no hydrogen  2.804  N/A
LYS 76.A N     ALA 73.A O     no hydrogen  3.214  N/A
GLU 79.A N     ASP 77.A OD1   no hydrogen  3.110  N/A
ILE 80.A N     ASP 77.A O     no hydrogen  3.005  N/A
PHE 83.A N     ASN 81.A OD1   no hydrogen  3.358  N/A
ASP 84.A N     ASN 81.A O     no hydrogen  2.945  N/A
ILE 85.A N     TRP 82.A O     no hydrogen  3.343  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  3.188  N/A
TRP 90.A N     SER 86.A O     no hydrogen  2.924  N/A
ASP 91.A N     GLN 87.A O     no hydrogen  2.844  N/A
VAL 92.A N     SER 88.A O     no hydrogen  2.918  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  3.009  N/A
LYS 94.A N     TRP 90.A O     no hydrogen  3.015  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.062  N/A
THR 96.A N     VAL 92.A O     no hydrogen  3.095  N/A
THR 96.A OG1   VAL 92.A O     no hydrogen  3.061  N/A
ASP 97.A N     GLN 93.A O     no hydrogen  2.864  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  3.017  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  2.766  N/A
ILE 100.A N    THR 96.A O     no hydrogen  2.835  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.968  N/A
LYS 101.A NZ   ASP 97.A OD2   no hydrogen  2.735  N/A
LYS 102.A N    ALA 98.A O     no hydrogen  2.913  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.968  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.753  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  2.939  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.043  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.897  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  3.019  N/A
ASP 109.A N    ALA 105.A O    no hydrogen  2.872  N/A
MET 110.A N    ALA 106.A O    no hydrogen  3.156  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  2.790  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.193  N/A
TRP 113.A N    ASP 109.A O    no hydrogen  3.410  N/A
LEU 114.A N    MET 110.A O    no hydrogen  2.983  N/A
THR 115.A N    GLU 111.A O    no hydrogen  3.097  N/A
THR 115.A OG1  GLU 111.A O    no hydrogen  2.820  N/A
THR 115.A OG1  ALA 112.A O    no hydrogen  3.318  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  2.742  N/A