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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      GLU 5.A O       no hydrogen  3.107  N/A
SER 8.A OG     GLU 5.A OE1     no hydrogen  2.696  N/A
SER 8.A OG     ILE 42.A O      no hydrogen  3.434  N/A
LYS 9.A N      LEU 40.A O      no hydrogen  2.966  N/A
ILE 11.A N     ILE 38.A O      no hydrogen  2.722  N/A
GLU 12.A N     ILE 38.A O      no hydrogen  3.241  N/A
THR 14.A N     LYS 36.A O      no hydrogen  3.007  N/A
THR 14.A OG1   ILE 15.A O      no hydrogen  3.565  N/A
VAL 16.A N     VAL 34.A O      no hydrogen  3.017  N/A
ALA 18.A N     ASP 32.A O      no hydrogen  2.823  N/A
GLU 20.A N     GLU 20.A OE1.A  no hydrogen  2.699  N/A
ILE 22.A N     ASP 19.A OD1    no hydrogen  2.873  N/A
ALA 23.A N     ASP 19.A O      no hydrogen  2.862  N/A
GLU 24.A N     GLU 20.A O      no hydrogen  3.198  N/A
LYS 25.A N     ILE 21.A O      no hydrogen  2.923  N/A
LEU 26.A N     ILE 22.A O      no hydrogen  2.948  N/A
GLY 27.A N     GLU 24.A O      no hydrogen  3.330  N/A
ILE 28.A N     ALA 23.A O      no hydrogen  3.053  N/A
SER 29.A N     ASP 32.A OD2    no hydrogen  2.986  N/A
GLY 31.A N     ALA 18.A O      no hydrogen  2.744  N/A
ASP 32.A N     SER 29.A O      no hydrogen  2.996  N/A
VAL 34.A N     VAL 16.A O      no hydrogen  2.898  N/A
LYS 36.A N     THR 14.A O      no hydrogen  2.859  N/A
LYS 36.A NZ    GLU 12.A OE1    no hydrogen  3.211  N/A
ILE 37.A N     THR 52.A O      no hydrogen  2.891  N/A
ILE 38.A N     GLU 12.A O      no hydrogen  2.822  N/A
ARG 39.A N     GLU 50.A O      no hydrogen  2.896  N/A
LEU 40.A N     LYS 9.A O       no hydrogen  2.843  N/A
ARG 41.A N     ILE 49.A O      no hydrogen  2.778  N/A
ARG 41.A NE    GLU 5.A OE1     no hydrogen  2.719  N/A
ARG 41.A NE    GLU 5.A OE2     no hydrogen  3.151  N/A
ARG 41.A NH1   GLU 50.A OE2    no hydrogen  2.557  N/A
ARG 41.A NH2   GLU 5.A OE2     no hydrogen  2.834  N/A
ILE 42.A N     SER 8.A OG      no hydrogen  2.860  N/A
ILE 43.A N     ILE 46.A O      no hydrogen  2.875  N/A
ILE 46.A N     ILE 43.A O      no hydrogen  3.053  N/A
THR 48.A N     ARG 41.A O      no hydrogen  2.862  N/A
THR 48.A OG1   ILE 46.A O      no hydrogen  2.687  N/A
ILE 49.A N     ARG 41.A O      no hydrogen  3.317  N/A
HIS 51.A N     TYR 112.A O     no hydrogen  2.882  N/A
HIS 51.A ND1   TYR 112.A O     no hydrogen  2.953  N/A
THR 52.A N     ILE 37.A O      no hydrogen  2.876  N/A
TRP 53.A N     TYR 110.A O     no hydrogen  2.790  N/A
ILE 55.A N     PHE 33.A O      no hydrogen  3.181  N/A
VAL 57.A N     PRO 54.A O      no hydrogen  3.186  N/A
ILE 58.A N     PRO 54.A O      no hydrogen  3.426  N/A
GLY 68.A N     TYR 101.A O     no hydrogen  2.923  N/A
THR 69.A N     TYR 101.A O     no hydrogen  3.400  N/A
SER 70.A OG    VAL 99.A O      no hydrogen  3.426  N/A
VAL 71.A N     VAL 99.A O      no hydrogen  2.913  N/A
ARG 73.A N     GLU 97.A O      no hydrogen  2.759  N/A
LYS 75.A N     ARG 95.A O      no hydrogen  3.026  N/A
ILE 77.A N     LEU 94.A O      no hydrogen  2.867  N/A
ARG 78.A NH1   ASP 92.A O      no hydrogen  2.864  N/A
ASP 80.A N     GLU 83.A OE1    no hydrogen  2.968  N/A
GLU 83.A N     ASP 80.A OD1    no hydrogen  2.970  N/A
LYS 84.A N     ASP 80.A O      no hydrogen  2.872  N/A
LYS 84.A NZ    ASN 90.A OD1    no hydrogen  2.855  N/A
GLN 85.A N     ASP 81.A O      no hydrogen  3.004  N/A
PHE 86.A N     LYS 82.A O      no hydrogen  2.901  N/A
LEU 88.A N     LYS 84.A O      no hydrogen  3.075  N/A
THR 89.A N     ASP 92.A OD2    no hydrogen  2.811  N/A
GLN 91.A N     THR 89.A OG1    no hydrogen  3.154  N/A
ASP 92.A N     THR 89.A O      no hydrogen  3.051  N/A
LEU 94.A N     ILE 77.A O      no hydrogen  2.862  N/A
ARG 95.A NE    ASP 114.A OD1   no hydrogen  2.789  N/A
ARG 95.A NH2   ASP 114.A OD2   no hydrogen  3.055  N/A
VAL 96.A N     ALA 113.A O     no hydrogen  2.881  N/A
GLU 97.A N     ARG 73.A O      no hydrogen  2.832  N/A
GLN 98.A N     SER 111.A O     no hydrogen  2.811  N/A
VAL 99.A N     VAL 71.A O      no hydrogen  3.044  N/A
ALA 100.A N    GLU 109.A O     no hydrogen  2.966  N/A
TYR 101.A N    THR 69.A O      no hydrogen  2.751  N/A
LEU 102.A N    ARG 106.A O     no hydrogen  2.783  N/A
THR 103.A N    GLN 66.A O      no hydrogen  2.779  N/A
GLY 105.A N    LEU 102.A O     no hydrogen  3.025  N/A
ARG 106.A N    ASP 104.A OD2   no hydrogen  2.942  N/A
ARG 106.A NE   ASP 104.A OD1   no hydrogen  2.867  N/A
ARG 106.A NE   ASP 104.A OD2   no hydrogen  3.253  N/A
ARG 106.A NH2  ASP 104.A OD1   no hydrogen  3.245  N/A
THR 107.A OG1  LEU 26.A O      no hydrogen  3.417  N/A
PHE 108.A N    ALA 100.A O     no hydrogen  2.765  N/A
GLU 109.A N    ALA 100.A O     no hydrogen  3.443  N/A
TYR 110.A N    TRP 53.A O      no hydrogen  2.924  N/A
TYR 110.A OH   GLU 97.A OE2    no hydrogen  2.563  N/A
SER 111.A N    GLN 98.A O      no hydrogen  2.915  N/A
SER 111.A OG   GLU 109.A OE2   no hydrogen  2.854  N/A
TYR 112.A N    HIS 51.A O      no hydrogen  2.849  N/A
ALA 113.A N    VAL 96.A O      no hydrogen  2.876  N/A
LEU 116.A N    THR 48.A O      no hydrogen  2.993  N/A
THR 119.A N    LEU 116.A O     no hydrogen  3.150  N/A
THR 119.A OG1  LEU 116.A O     no hydrogen  2.562  N/A
PHE 120.A N    PRO 117.A O     no hydrogen  2.773  N/A