Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqn_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.305  N/A
LYS 2.A NZ     GLU 34.A O     no hydrogen  3.561  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.794  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.724  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.305  N/A
SER 8.A OG     ASN 4.A O      no hydrogen  3.212  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.176  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.229  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.852  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.989  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.094  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.661  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.748  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.153  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  3.134  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.770  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.087  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.122  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.452  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.925  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.911  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.877  N/A
SER 21.A N     ALA 17.A O     no hydrogen  2.678  N/A
SER 21.A OG    GLU 107.A OE2  no hydrogen  3.440  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.161  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.084  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.472  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.851  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  2.972  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.201  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.024  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.186  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  3.266  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.173  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.826  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.706  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  3.054  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.703  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  3.068  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.268  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.133  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.034  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.330  N/A
TYR 51.A N     ILE 48.A O     no hydrogen  3.174  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.758  N/A
GLN 53.A NE2   GLU 56.A OE1   no hydrogen  2.850  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  3.223  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.070  N/A
VAL 58.A N     THR 75.A O     no hydrogen  3.094  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.730  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.762  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.946  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.931  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.518  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.322  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.944  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.214  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.254  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.631  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.801  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.762  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.186  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.811  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.665  N/A
SER 82.A N     VAL 64.A O     no hydrogen  3.047  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.113  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.124  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.329  N/A
THR 87.A N     THR 84.A O     no hydrogen  2.731  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.161  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.899  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  2.815  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.330  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.986  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.298  N/A
GLN 91.A N     THR 87.A O     no hydrogen  3.238  N/A
GLN 91.A N     LYS 88.A O     no hydrogen  3.253  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.039  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.009  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.903  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.811  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.824  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.240  N/A
GLN 100.A NE2  SER 97.A OG    no hydrogen  3.216  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.895  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.844  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  3.433  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.918  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.984  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.463  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.039  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.545  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.877  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.166  N/A
ARG 112.A NE   GLU 56.A OE2   no hydrogen  3.446  N/A
ARG 112.A NH2  GLU 56.A OE1   no hydrogen  3.548  N/A
ARG 112.A NH2  GLU 56.A OE2   no hydrogen  3.334  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.961  N/A