Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fj8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 5.A OD1    no hydrogen  3.317  N/A
ASN 5.A N      MET 1.A O      no hydrogen  3.091  N/A
GLU 6.A N      ASP 2.A O      no hydrogen  3.170  N/A
ARG 7.A N      GLN 3.A O      no hydrogen  3.232  N/A
ASN 8.A N      GLU 4.A O      no hydrogen  3.319  N/A
ASN 8.A N      ASN 5.A O      no hydrogen  2.973  N/A
ILE 9.A N      ASN 5.A O      no hydrogen  2.996  N/A
SER 10.A N     GLU 6.A O      no hydrogen  3.264  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  3.031  N/A
ARG 11.A NE    GLU 137.A OE1  no hydrogen  3.470  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.871  N/A
TRP 13.A N     ILE 9.A O      no hydrogen  3.140  N/A
ARG 14.A N     SER 10.A O     no hydrogen  3.006  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.671  N/A
PHE 16.A N     LEU 12.A O     no hydrogen  2.678  N/A
ARG 17.A N     TRP 13.A O     no hydrogen  3.221  N/A
ARG 17.A NH1   GLU 36.A OE1   no hydrogen  2.874  N/A
ARG 17.A NH2   GLU 36.A OE1   no hydrogen  2.482  N/A
THR 18.A N     ARG 14.A O     no hydrogen  3.079  N/A
THR 18.A OG1   ARG 14.A O     no hydrogen  3.115  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  3.288  N/A
LYS 20.A N     PHE 16.A O     no hydrogen  3.234  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.116  N/A
MET 22.A N     THR 18.A O     no hydrogen  3.132  N/A
VAL 23.A N     LYS 20.A O     no hydrogen  3.036  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  3.157  N/A
PHE 29.A N     ASN 63.A O     no hydrogen  2.508  N/A
THR 31.A OG1   GLU 33.A OE1   no hydrogen  2.708  N/A
GLN 32.A NE2   GLU 33.A OE2   no hydrogen  3.294  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.722  N/A
GLU 34.A N     THR 31.A O     no hydrogen  2.930  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  2.999  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  3.227  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.119  N/A
TYR 46.A N     PHE 42.A O     no hydrogen  3.270  N/A
ASP 48.A N     ARG 52.A O     no hydrogen  3.352  N/A
GLN 54.A N     TYR 46.A O     no hydrogen  2.978  N/A
MET 58.A N     ARG 55.A O     no hydrogen  3.299  N/A
SER 59.A N     LYS 56.A O     no hydrogen  3.397  N/A
SER 59.A OG    LYS 56.A O     no hydrogen  3.051  N/A
SER 68.A N     THR 65.A O     no hydrogen  3.004  N/A
SER 68.A OG    GLY 27.A O     no hydrogen  3.368  N/A
ILE 69.A N     GLU 66.A O     no hydrogen  2.941  N/A
SER 70.A N     GLU 67.A O     no hydrogen  2.931  N/A
SER 70.A OG    GLU 67.A O     no hydrogen  2.878  N/A
SER 70.A OG    GLU 67.A OE1   no hydrogen  2.869  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.656  N/A
LEU 78.A N     ALA 62.A O     no hydrogen  3.275  N/A
TRP 79.A NE1   GLU 81.A OE2   no hydrogen  2.516  N/A
VAL 80.A N     PHE 60.A O     no hydrogen  3.485  N/A
GLU 81.A N     ILE 109.A O    no hydrogen  3.238  N/A
CYS 83.A SG    GLU 85.A O     no hydrogen  3.797  N/A
MET 93.A N     VAL 90.A O     no hydrogen  2.685  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.139  N/A
PHE 96.A N     THR 92.A O     no hydrogen  3.047  N/A
VAL 97.A N     MET 93.A O     no hydrogen  2.949  N/A
ILE 98.A N     LYS 94.A O     no hydrogen  2.868  N/A
HIS 99.A N     THR 95.A O     no hydrogen  2.605  N/A
ILE 100.A N    PHE 96.A O     no hydrogen  3.012  N/A
GLN 101.A N    VAL 97.A O     no hydrogen  2.757  N/A
GLU 102.A N    ILE 98.A O     no hydrogen  3.304  N/A
LYS 103.A N    HIS 99.A O     no hydrogen  3.181  N/A
THR 107.A OG1  THR 131.A O    no hydrogen  3.466  N/A
TYR 112.A N    PHE 135.A O    no hydrogen  2.455  N/A
MET 121.A N    PRO 118.A O    no hydrogen  3.036  N/A
LYS 122.A N    SER 119.A O    no hydrogen  2.825  N/A
ALA 130.A N    ILE 127.A O    no hydrogen  2.317  N/A
THR 131.A OG1  ILE 132.A O    no hydrogen  3.298  N/A
GLU 133.A N    GLY 108.A O    no hydrogen  3.332  N/A
PHE 135.A N    PHE 110.A O    no hydrogen  3.280  N/A
LEU 140.A N    ASN 136.A O    no hydrogen  3.349  N/A
HIS 147.A N    ILE 144.A O    no hydrogen  3.057  N/A
ILE 154.A N    LYS 197.A O    no hydrogen  2.678  N/A
SER 157.A OG   LYS 71.A O     no hydrogen  3.454  N/A
LYS 161.A N    SER 157.A O    no hydrogen  3.397  N/A
LYS 161.A NZ   GLY 193.A O    no hydrogen  2.268  N/A
ARG 162.A N    SER 158.A O    no hydrogen  3.332  N/A
GLU 163.A N    ASP 159.A O    no hydrogen  3.387  N/A
LEU 164.A N    GLU 160.A O    no hydrogen  2.954  N/A
LEU 165.A N    LYS 161.A O    no hydrogen  3.099  N/A
LYS 166.A N    GLU 163.A O    no hydrogen  2.876  N/A
ARG 167.A N    LEU 164.A O    no hydrogen  3.457  N/A
LEU 170.A N    LEU 165.A O    no hydrogen  3.043  N/A
GLN 174.A N    SER 173.A OG   no hydrogen  2.437  N/A
ARG 180.A NH2  LEU 190.A O    no hydrogen  3.013  N/A
LEU 186.A N    ASP 182.A O    no hydrogen  2.874  N/A
LEU 188.A N    ALA 185.A O    no hydrogen  3.088  N/A
GLY 189.A N    ALA 185.A O    no hydrogen  3.005  N/A
LYS 191.A N    GLU 194.A OE1  no hydrogen  2.992  N/A
GLY 193.A N    CYS 214.A O    no hydrogen  3.205  N/A
VAL 196.A N    ARG 212.A O    no hydrogen  3.191  N/A
LYS 197.A N    ILE 154.A O    no hydrogen  2.573  N/A
ILE 198.A N    SER 210.A O    no hydrogen  3.060  N/A
ILE 199.A N    LYS 152.A O    no hydrogen  3.491  N/A
ARG 200.A N    TYR 208.A O    no hydrogen  3.268  N/A
SER 205.A N    THR 204.A OG1  no hydrogen  2.597  N/A
TYR 208.A N    ARG 200.A O    no hydrogen  3.325  N/A
SER 210.A N    ILE 198.A O    no hydrogen  3.026  N/A
ARG 212.A NE   ARG 177.A O    no hydrogen  3.094  N/A
ARG 212.A NH2  ARG 177.A O    no hydrogen  2.588  N/A
ILE 213.A N    PRO 176.A O    no hydrogen  2.917  N/A
CYS 214.A SG   ILE 178.A O    no hydrogen  3.837  N/A
CYS 214.A SG   LYS 191.A O    no hydrogen  3.786  N/A
CYS 214.A SG   MET 215.A O    no hydrogen  3.505  N/A
MET 215.A N    ILE 178.A O    no hydrogen  3.042  N/A