Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vlu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      PHE 57.A O      no hydrogen  2.876  N/A
VAL 6.A N      LYS 59.A O.A    no hydrogen  2.982  N/A
VAL 6.A N      LYS 59.A O.B    no hydrogen  3.006  N/A
HIS 7.A N      GLN 11.A OE1    no hydrogen  2.716  N/A
HIS 7.A ND1    GLU 64.A OE1    no hydrogen  2.725  N/A
GLN 11.A N     SER 8.A OG      no hydrogen  2.900  N/A
TRP 12.A N     SER 8.A O       no hydrogen  3.012  N/A
THR 13.A N     LEU 9.A O       no hydrogen  2.931  N/A
THR 13.A OG1   LEU 9.A O       no hydrogen  2.818  N/A
MET 14.A N.A   GLU 10.A O      no hydrogen  2.968  N/A
MET 14.A N.B   GLU 10.A O      no hydrogen  2.962  N/A
GLN 15.A N     GLN 11.A O      no hydrogen  2.974  N/A
ILE 16.A N     TRP 12.A O      no hydrogen  2.940  N/A
GLU 17.A N     THR 13.A O      no hydrogen  2.889  N/A
GLU 18.A N     MET 14.A O.A    no hydrogen  3.062  N/A
GLU 18.A N     MET 14.A O.B    no hydrogen  3.076  N/A
ALA 19.A N     GLN 15.A O      no hydrogen  3.016  N/A
ASN 20.A N     ILE 16.A O      no hydrogen  2.877  N/A
THR 21.A N     GLU 17.A O      no hydrogen  2.982  N/A
THR 21.A OG1   GLU 17.A O      no hydrogen  2.866  N/A
ALA 22.A N     GLU 18.A O      no hydrogen  3.163  N/A
LYS 23.A N     ASN 20.A O      no hydrogen  3.115  N/A
LYS 24.A N     ALA 19.A O      no hydrogen  3.032  N/A
VAL 26.A N     MET 83.A O      no hydrogen  2.750  N/A
VAL 27.A N     VAL 56.A O      no hydrogen  2.865  N/A
ILE 28.A N     LEU 81.A O      no hydrogen  2.832  N/A
ASP 29.A N     LEU 58.A O      no hydrogen  2.786  N/A
PHE 30.A N     THR 79.A O      no hydrogen  2.752  N/A
THR 31.A N     VAL 60.A O      no hydrogen  2.833  N/A
TRP 34.A NE1   ASP 63.A OD2    no hydrogen  3.109  N/A
CYS 35.A N.A   ALA 32.A O      no hydrogen  3.182  N/A
CYS 35.A N.B   ALA 32.A O      no hydrogen  3.183  N/A
CYS 35.A SG.B  MET 77.A O.A    no hydrogen  3.646  N/A
CYS 35.A SG.B  MET 77.A O.B    no hydrogen  3.678  N/A
ARG 39.A N     CYS 35.A O.A    no hydrogen  3.260  N/A
ARG 39.A N     CYS 35.A O.B    no hydrogen  3.276  N/A
ARG 39.A NE    SER 33.A O      no hydrogen  3.303  N/A
ARG 39.A NH2   SER 33.A O      no hydrogen  3.104  N/A
ILE 40.A N     GLY 36.A O      no hydrogen  3.180  N/A
MET 41.A N     PRO 37.A O      no hydrogen  3.048  N/A
ALA 42.A N     ARG 39.A O      no hydrogen  3.383  N/A
PHE 45.A N     MET 41.A O      no hydrogen  2.836  N/A
ALA 46.A N     ALA 42.A O      no hydrogen  2.960  N/A
ASP 47.A N     PRO 43.A O      no hydrogen  2.908  N/A
LEU 48.A N     VAL 44.A O      no hydrogen  3.121  N/A
ALA 49.A N     PHE 45.A O      no hydrogen  3.078  N/A
LYS 50.A N     ALA 46.A O      no hydrogen  3.303  N/A
LYS 51.A N     ASP 47.A O      no hydrogen  3.149  N/A
LYS 51.A NZ    ASP 47.A OD1    no hydrogen  2.819  N/A
PHE 52.A N     LEU 48.A O      no hydrogen  2.989  N/A
ALA 55.A N     PHE 52.A O      no hydrogen  3.256  N/A
VAL 56.A N     LEU 25.A O      no hydrogen  2.894  N/A
LEU 58.A N     VAL 27.A O      no hydrogen  2.795  N/A
LYS 59.A N.A   ILE 4.A O       no hydrogen  2.895  N/A
LYS 59.A N.B   ILE 4.A O       no hydrogen  2.902  N/A
LYS 59.A NZ.B  ASP 29.A OD2    no hydrogen  2.850  N/A
VAL 60.A N     ASP 29.A O      no hydrogen  2.896  N/A
VAL 62.A N     THR 31.A O      no hydrogen  2.985  N/A
ASP 63.A N     ASP 61.A OD2    no hydrogen  2.887  N/A
GLU 64.A N     ASP 61.A O      no hydrogen  2.961  N/A
LEU 65.A N     ASP 61.A O      no hydrogen  2.931  N/A
ILE 68.A N     LEU 65.A O      no hydrogen  3.201  N/A
ALA 69.A N     LEU 65.A O      no hydrogen  3.220  N/A
GLU 70.A N     LYS 66.A O      no hydrogen  2.774  N/A
GLN 71.A N     PRO 67.A O      no hydrogen  2.877  N/A
PHE 72.A N     ALA 69.A O      no hydrogen  3.332  N/A
SER 73.A N     GLU 70.A O      no hydrogen  3.052  N/A
VAL 74.A N     ALA 69.A O      no hydrogen  2.945  N/A
THR 79.A N     PHE 30.A O      no hydrogen  3.220  N/A
THR 79.A OG1   ALA 76.A O      no hydrogen  2.588  N/A
PHE 80.A N     VAL 92.A O      no hydrogen  2.709  N/A
LEU 81.A N     ILE 28.A O      no hydrogen  2.868  N/A
PHE 82.A N     ASP 90.A O      no hydrogen  2.918  N/A
MET 83.A N     VAL 26.A O      no hydrogen  2.855  N/A
LYS 84.A N     ASP 87.A O      no hydrogen  2.902  N/A
ASP 87.A N     LYS 84.A O      no hydrogen  3.113  N/A
LYS 89.A N     PHE 82.A O      no hydrogen  2.679  N/A
ARG 91.A N     ASP 90.A OD1    no hydrogen  2.872  N/A
ARG 91.A NH1   PHE 72.A O      no hydrogen  3.030  N/A
ARG 91.A NH2   PHE 72.A O      no hydrogen  2.811  N/A
VAL 92.A N     PHE 80.A O      no hydrogen  2.801  N/A
GLY 94.A N     PRO 78.A O      no hydrogen  2.795  N/A
GLU 98.A N.B   GLU 98.A OE1.B  no hydrogen  2.784  N/A
LEU 100.A N    ILE 96.A O      no hydrogen  3.122  N/A
THR 101.A N    LYS 97.A O      no hydrogen  3.096  N/A
THR 101.A OG1  LYS 97.A O      no hydrogen  2.781  N/A
ALA 102.A N    GLU 98.A O.A    no hydrogen  2.999  N/A
ALA 102.A N    GLU 98.A O.B    no hydrogen  3.014  N/A
LYS 103.A N    GLU 99.A O      no hydrogen  3.022  N/A
LYS 103.A NZ   ASP 90.A OD1    no hydrogen  2.984  N/A
LYS 103.A NZ   ARG 91.A O      no hydrogen  3.170  N/A
LYS 103.A NZ   GLU 99.A OE2    no hydrogen  2.782  N/A
VAL 104.A N    LEU 100.A O     no hydrogen  2.987  N/A
GLY 105.A N    THR 101.A O     no hydrogen  3.162  N/A
LEU 106.A N    ALA 102.A O     no hydrogen  3.003  N/A
HIS 107.A N    LYS 103.A O     no hydrogen  3.047  N/A
HIS 107.A NE2  ASP 90.A OD2    no hydrogen  2.846  N/A
ALA 108.A N    VAL 104.A O     no hydrogen  2.925  N/A
GLN 111.A NE2  LEU 106.A O     no hydrogen  3.198  N/A
GLN 111.A NE2  ALA 109.A O     no hydrogen  2.812  N/A