Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lks_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N     LYS 7.A O      no hydrogen  3.329  N/A
GLY 15.A N     VAL 12.A O     no hydrogen  3.345  N/A
ILE 16.A N     ALA 13.A O     no hydrogen  2.461  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.618  N/A
GLU 20.A N     PHE 17.A O     no hydrogen  2.848  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.402  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.767  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.369  N/A
THR 26.A N     GLU 23.A O     no hydrogen  2.817  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.252  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.270  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.896  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.122  N/A
LEU 29.A N     THR 26.A O     no hydrogen  3.127  N/A
SER 35.A OG    THR 53.A OG1   no hydrogen  3.175  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.607  N/A
THR 44.A OG1   PRO 43.A O     no hydrogen  2.266  N/A
ARG 45.A N     THR 44.A OG1   no hydrogen  2.433  N/A
ARG 45.A NH2   GLU 85.A OE2   no hydrogen  3.020  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.451  N/A
THR 46.A OG1   SER 83.A O     no hydrogen  3.475  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.353  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.638  N/A
THR 53.A OG1   SER 35.A OG    no hydrogen  3.175  N/A
LEU 59.A N     GLN 56.A O     no hydrogen  2.887  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  2.558  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  2.773  N/A
ILE 66.A N     GLY 63.A O     no hydrogen  3.006  N/A
ARG 67.A N     ARG 64.A O     no hydrogen  3.059  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.715  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.595  N/A
ALA 71.A N     GLU 68.A O     no hydrogen  3.001  N/A
VAL 72.A N     LEU 69.A O     no hydrogen  3.011  N/A
GLN 74.A N     ALA 71.A O     no hydrogen  2.922  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.782  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.793  N/A
SER 83.A OG    THR 44.A O     no hydrogen  2.863  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.269  N/A
THR 93.A OG1   THR 93.A O     no hydrogen  2.558  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.405  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  3.209  N/A
CYS 97.A SG    ARG 94.A O     no hydrogen  3.696  N/A
ALA 98.A N     ASP 169.A OD2  no hydrogen  2.554  N/A
ALA 100.A N    CYS 97.A O     no hydrogen  3.208  N/A
GLN 101.A NE2  GLN 101.A O    no hydrogen  3.682  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  2.866  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.769  N/A
ARG 106.A N    GLU 103.A O    no hydrogen  3.164  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  3.027  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.193  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.509  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.254  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.606  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  3.149  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  2.472  N/A
LEU 113.A N    LYS 108.A O    no hydrogen  3.158  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.015  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.684  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.429  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.776  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.963  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  3.040  N/A
LEU 123.A N    TYR 120.A O    no hydrogen  3.097  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  3.234  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.196  N/A
ILE 126.A N    LEU 123.A O    no hydrogen  2.902  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.543  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.504  N/A
SER 129.A OG   PHE 125.A O    no hydrogen  3.076  N/A
SER 129.A OG   GLU 128.A OE1  no hydrogen  3.559  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.979  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.394  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.057  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  3.181  N/A
HIS 159.A ND1  MET 157.A O    no hydrogen  2.990  N/A
VAL 164.A N    ASP 162.A O    no hydrogen  2.356  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.947  N/A
TYR 166.A OH   ASP 162.A OD2  no hydrogen  3.221  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.122  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.952  N/A
THR 195.A OG1  TRP 192.A O    no hydrogen  3.546  N/A
THR 195.A OG1  ASP 193.A O    no hydrogen  3.469  N/A
LYS 202.A NZ   ASP 193.A OD1  no hydrogen  2.790  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  2.386  N/A
SER 209.A OG   VAL 208.A O    no hydrogen  2.925  N/A
GLU 225.A N    GLU 225.A OE1  no hydrogen  2.413  N/A