Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lsv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD2    no hydrogen  2.372  N/A
MET 3.A N      SER 16.A OG    no hydrogen  2.997  N/A
ILE 4.A N      GLY 98.A O     no hydrogen  2.916  N/A
VAL 5.A N      LEU 14.A O     no hydrogen  3.024  N/A
ILE 6.A N      PHE 96.A O     no hydrogen  2.919  N/A
ASP 7.A N      ILE 11.A O     no hydrogen  2.982  N/A
HIS 9.A N      ASP 7.A OD1    no hydrogen  2.834  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  3.044  N/A
ILE 11.A N     ASP 7.A OD1    no hydrogen  3.086  N/A
ILE 12.A N     GLN 33.A O     no hydrogen  2.885  N/A
GLN 13.A N     VAL 5.A O      no hydrogen  2.620  N/A
GLN 13.A NE2   ILE 11.A O     no hydrogen  3.328  N/A
LEU 14.A N     VAL 5.A O      no hydrogen  3.292  N/A
SER 16.A N     MET 3.A O      no hydrogen  3.145  N/A
SER 16.A OG    MET 3.A O      no hydrogen  3.501  N/A
ALA 19.A N     SER 16.A O     no hydrogen  2.906  N/A
ALA 19.A N     SER 16.A OG    no hydrogen  3.279  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.151  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.183  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.015  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.740  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  2.804  N/A
SER 26.A N     GLU 29.A OE1   no hydrogen  3.172  N/A
GLU 27.A N     GLU 20.A OE1   no hydrogen  2.671  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  3.403  N/A
ALA 30.A N     SER 26.A O     no hydrogen  3.087  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.987  N/A
GLN 33.A N     ALA 30.A O     no hydrogen  2.730  N/A
VAL 35.A N     GLY 10.A O     no hydrogen  2.607  N/A
ILE 37.A N     ASN 34.A O     no hydrogen  3.281  N/A
LEU 38.A N     VAL 35.A O     no hydrogen  2.854  N/A
MET 39.A N     ASN 36.A O     no hydrogen  3.213  N/A
ARG 44.A N     PRO 40.A O     no hydrogen  2.779  N/A
SER 45.A N     GLU 41.A OE1   no hydrogen  2.986  N/A
SER 45.A OG    GLU 41.A OE1   no hydrogen  2.956  N/A
SER 45.A OG    GLU 41.A OE2   no hydrogen  2.644  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  3.308  N/A
ARG 46.A N     ASP 43.A O     no hydrogen  2.892  N/A
HIS 47.A N     ARG 44.A O     no hydrogen  3.461  N/A
SER 49.A OG    ARG 46.A O     no hydrogen  2.889  N/A
TYR 50.A N     ARG 46.A O     no hydrogen  3.042  N/A
TYR 50.A OH    ASP 43.A OD1   no hydrogen  3.001  N/A
ILE 51.A N     HIS 47.A O     no hydrogen  2.925  N/A
SER 52.A N     ASP 48.A O     no hydrogen  2.914  N/A
ARG 53.A N     SER 49.A O     no hydrogen  2.868  N/A
ARG 53.A NH1   ASP 59.A O     no hydrogen  3.171  N/A
ARG 53.A NH2   ASP 59.A O     no hydrogen  2.998  N/A
TYR 54.A N     TYR 50.A O     no hydrogen  3.259  N/A
TYR 54.A OH    GLU 87.A OE1   no hydrogen  2.787  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  3.054  N/A
ARG 55.A NH1   GLY 8.A O      no hydrogen  3.161  N/A
THR 56.A N     SER 52.A O     no hydrogen  3.179  N/A
THR 56.A OG1   SER 52.A O     no hydrogen  2.746  N/A
THR 57.A N     ARG 53.A O     no hydrogen  2.996  N/A
THR 57.A OG1   ARG 53.A O     no hydrogen  2.706  N/A
SER 58.A N     TYR 54.A O     no hydrogen  2.799  N/A
ASP 59.A N     THR 57.A OG1   no hydrogen  3.157  N/A
ILE 65.A N     ILE 62.A O     no hydrogen  2.951  N/A
GLY 66.A N     ILE 62.A O     no hydrogen  2.820  N/A
ARG 67.A N     LEU 83.A O     no hydrogen  3.144  N/A
VAL 69.A N     MET 81.A O     no hydrogen  2.910  N/A
GLY 71.A N     PHE 79.A O     no hydrogen  2.784  N/A
LYS 72.A N     LEU 38.A O     no hydrogen  2.715  N/A
ARG 73.A N     THR 77.A O     no hydrogen  2.816  N/A
ARG 73.A NE    THR 77.A OG1   no hydrogen  3.344  N/A
ARG 73.A NH1   LEU 22.A O     no hydrogen  3.180  N/A
ARG 74.A N     PHE 23.A O     no hydrogen  2.881  N/A
ARG 74.A NH1   GLY 24.A O     no hydrogen  3.386  N/A
ARG 74.A NH1   GLU 29.A OE2   no hydrogen  3.080  N/A
ARG 74.A NH2   GLU 29.A OE2   no hydrogen  2.843  N/A
GLY 76.A N     ARG 73.A O     no hydrogen  3.020  N/A
THR 77.A N     ASP 75.A OD1   no hydrogen  2.871  N/A
THR 77.A OG1   ASP 75.A OD1   no hydrogen  2.729  N/A
PHE 79.A N     GLY 71.A O     no hydrogen  2.915  N/A
MET 81.A N     VAL 69.A O     no hydrogen  2.798  N/A
HIS 82.A N     ARG 101.A O    no hydrogen  2.812  N/A
LEU 83.A N     ARG 67.A O     no hydrogen  2.761  N/A
SER 84.A N     PHE 99.A O     no hydrogen  3.007  N/A
GLY 86.A N     THR 97.A O     no hydrogen  2.901  N/A
MET 88.A N     TYR 95.A O     no hydrogen  2.860  N/A
SER 90.A N     GLU 93.A O     no hydrogen  3.074  N/A
GLU 93.A N     SER 90.A O     no hydrogen  2.962  N/A
TYR 95.A N     MET 88.A O     no hydrogen  2.952  N/A
PHE 96.A N     ILE 6.A O      no hydrogen  2.976  N/A
THR 97.A N     GLY 86.A O     no hydrogen  2.950  N/A
GLY 98.A N     ILE 4.A O      no hydrogen  2.714  N/A
PHE 99.A N     SER 84.A O     no hydrogen  2.949  N/A
VAL 100.A N    ALA 2.A O      no hydrogen  2.811  N/A
ARG 101.A N    HIS 82.A O     no hydrogen  3.108  N/A
LEU 103.A N    PRO 80.A O     no hydrogen  3.100  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  3.130  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.785  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.952  N/A
GLN 108.A N    THR 104.A O    no hydrogen  2.936  N/A
GLN 108.A NE2  THR 104.A O    no hydrogen  3.677  N/A
THR 109.A N    GLU 105.A O    no hydrogen  2.894  N/A
THR 109.A OG1  GLU 105.A O    no hydrogen  3.070  N/A
GLN 110.A N    HIS 106.A O    no hydrogen  3.017  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.899  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.711  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.698  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  3.037  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.028  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.398  N/A