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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    GLU 3.A O      no hydrogen  2.693  N/A
ILE 6.A N      ILE 21.A O     no hydrogen  2.938  N/A
ASN 7.A N      ASP 67.A OD1   no hydrogen  3.163  N/A
LEU 8.A N      PHE 19.A O     no hydrogen  3.058  N/A
LYS 9.A N      ASP 69.A O     no hydrogen  3.071  N/A
LYS 9.A NZ     GLU 16.A OE1   no hydrogen  3.417  N/A
VAL 10.A N     ILE 17.A O     no hydrogen  2.855  N/A
SER 11.A N     ILE 71.A O     no hydrogen  3.051  N/A
ASP 12.A N     SER 15.A O     no hydrogen  3.135  N/A
GLY 13.A N     SER 11.A OG    no hydrogen  2.844  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.140  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.221  N/A
SER 15.A N     ASP 12.A OD1   no hydrogen  3.210  N/A
SER 15.A OG    GLN 38.A OE1   no hydrogen  3.003  N/A
ILE 17.A N     VAL 10.A O     no hydrogen  2.935  N/A
PHE 19.A N     LEU 8.A O      no hydrogen  3.175  N/A
LYS 20.A NZ    ASN 7.A OD1    no hydrogen  2.885  N/A
ILE 21.A N     ILE 6.A O      no hydrogen  2.975  N/A
LEU 27.A N     GLN 58.A O     no hydrogen  2.964  N/A
MET 31.A N     LEU 27.A O     no hydrogen  3.122  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.785  N/A
ALA 33.A N     ARG 29.A O     no hydrogen  2.606  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.842  N/A
ALA 35.A N     MET 31.A O     no hydrogen  3.061  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.738  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.338  N/A
GLN 38.A N     PHE 34.A O     no hydrogen  3.113  N/A
GLY 39.A N     LYS 36.A O     no hydrogen  2.893  N/A
SER 44.A OG    GLU 41.A O     no hydrogen  3.144  N/A
ARG 46.A N     HIS 74.A O     no hydrogen  2.702  N/A
LEU 48.A N     GLU 72.A O     no hydrogen  2.972  N/A
TYR 49.A N     ILE 52.A O     no hydrogen  2.961  N/A
TYR 49.A OH    ASP 69.A OD2   no hydrogen  2.839  N/A
ILE 52.A N     TYR 49.A O     no hydrogen  3.242  N/A
ARG 53.A NH2   GLU 76.A OE2   no hydrogen  2.708  N/A
ILE 54.A N     PHE 47.A O     no hydrogen  2.959  N/A
GLN 55.A N     GLN 58.A OE1   no hydrogen  3.070  N/A
THR 59.A N     ASP 62.A OD2   no hydrogen  3.438  N/A
THR 59.A OG1   GLU 61.A OE1   no hydrogen  2.700  N/A
GLU 61.A N     LYS 23.A O     no hydrogen  3.272  N/A
LEU 63.A N     THR 59.A O     no hydrogen  3.353  N/A
ASP 64.A N     GLU 61.A O     no hydrogen  3.369  N/A
MET 65.A N     PRO 60.A O     no hydrogen  2.912  N/A
GLU 66.A N     ASP 69.A OD2   no hydrogen  2.588  N/A
ASN 68.A N     ASN 7.A O      no hydrogen  2.819  N/A
ILE 71.A N     LYS 9.A O      no hydrogen  3.286  N/A
GLU 72.A N     LEU 48.A O     no hydrogen  2.962  N/A
ALA 73.A N     SER 11.A O     no hydrogen  2.922  N/A
HIS 74.A N     ARG 46.A O     no hydrogen  2.706  N/A
GLN 77.A NE2   ARG 75.A O     no hydrogen  2.844  N/A
ILE 84.A N     ILE 99.A O     no hydrogen  3.189  N/A
PHE 86.A N     VAL 97.A O     no hydrogen  3.022  N/A
ALA 88.A N     GLY 95.A O     no hydrogen  3.174  N/A
GLY 90.A N     GLY 93.A O     no hydrogen  2.819  N/A
GLY 95.A N     ALA 88.A O     no hydrogen  2.832  N/A
VAL 97.A N     PHE 86.A O     no hydrogen  3.127  N/A
ILE 99.A N     ILE 84.A O     no hydrogen  3.017  N/A
PHE 102.A N    ILE 112.A O    no hydrogen  3.045  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.308  N/A
ILE 112.A N    PHE 102.A O    no hydrogen  2.728  N/A
LYS 113.A NZ   TYR 49.A OH    no hydrogen  2.719  N/A
LEU 114.A N    ASP 50.A O     no hydrogen  3.014  N/A
TYR 128.A N    GLY 125.A O    no hydrogen  2.946  N/A
LEU 129.A N    GLY 125.A O    no hydrogen  3.141  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.973  N/A
ILE 132.A N    TYR 128.A O    no hydrogen  3.015  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  3.082  N/A
LYS 134.A N    ASP 131.A O    no hydrogen  2.941  N/A
GLY 135.A N    ILE 132.A O    no hydrogen  3.216  N/A
SER 136.A N    ILE 133.A O    no hydrogen  2.902  N/A
SER 136.A OG   ILE 133.A O    no hydrogen  3.158  N/A
SER 137.A OG   LYS 134.A O    no hydrogen  3.261  N/A
LEU 138.A N    GLY 135.A O    no hydrogen  3.110  N/A
SER 139.A OG   ARG 141.A O    no hydrogen  2.778  N/A
SER 139.A OG   ASP 157.A O    no hydrogen  3.432  N/A
ARG 141.A NH1  GLU 109.A O    no hydrogen  2.866  N/A
ARG 141.A NH1  SER 111.A O    no hydrogen  2.954  N/A
ARG 141.A NH2  SER 111.A O    no hydrogen  2.823  N/A
GLY 143.A N    GLN 155.A O    no hydrogen  2.911  N/A
ARG 145.A N    LEU 153.A O    no hydrogen  2.904  N/A
ALA 150.A N    SER 147.A OG   no hydrogen  3.320  N/A
ALA 152.A N    LEU 167.A O    no hydrogen  2.954  N/A
LEU 153.A N    ARG 145.A O    no hydrogen  2.986  N/A
PHE 154.A N    PHE 165.A O    no hydrogen  2.822  N/A
GLN 155.A N    GLY 143.A O    no hydrogen  2.621  N/A
GLN 155.A NE2  ASP 157.A OD1  no hydrogen  2.787  N/A
PHE 156.A N    LEU 163.A O    no hydrogen  2.948  N/A
LEU 158.A N    GLY 161.A O    no hydrogen  2.991  N/A
LEU 163.A N    PHE 156.A O    no hydrogen  2.865  N/A
GLN 164.A NE2  GLN 155.A OE1  no hydrogen  2.686  N/A
PHE 165.A N    PHE 154.A O    no hydrogen  2.894  N/A
LEU 167.A N    ALA 152.A O    no hydrogen  2.918  N/A
LYS 170.A N    THR 123.A O    no hydrogen  2.857  N/A