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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.822  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.798  N/A
LEU 7.A N      ASN 4.A OD1    no hydrogen  3.362  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.057  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.132  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.334  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.870  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.163  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.218  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.731  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.850  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.200  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  3.176  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.669  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.081  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.120  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.363  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.955  N/A
SER 20.A N     SER 16.A O     no hydrogen  3.002  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.939  N/A
SER 21.A N     ALA 17.A O     no hydrogen  2.752  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.087  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  2.903  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.560  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.831  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.118  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.250  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.037  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.078  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.065  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.791  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.750  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.977  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.738  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  3.060  N/A
LEU 45.A N     LEU 65.A O     no hydrogen  3.177  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.341  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.092  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.004  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.340  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.298  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.858  N/A
GLN 53.A NE2   GLU 56.A OE1   no hydrogen  2.823  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  3.224  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.301  N/A
VAL 58.A N     THR 75.A O     no hydrogen  3.015  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.726  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.745  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.904  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.914  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.571  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.117  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.775  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.195  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.195  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.609  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.875  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.739  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.182  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.794  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.653  N/A
SER 82.A N     VAL 64.A O     no hydrogen  3.041  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.158  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.045  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.237  N/A
THR 87.A N     THR 84.A O     no hydrogen  2.779  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.106  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.894  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  2.738  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.266  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.975  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.251  N/A
GLN 91.A N     THR 87.A O     no hydrogen  3.248  N/A
GLN 91.A N     LYS 88.A O     no hydrogen  3.198  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.702  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.053  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.896  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.772  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.706  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.711  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.322  N/A
GLN 100.A NE2  SER 97.A OG    no hydrogen  3.322  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.037  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.943  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.853  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.981  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.664  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.040  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.430  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.762  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  2.995  N/A
ARG 112.A NE   GLU 56.A OE2   no hydrogen  3.318  N/A
ARG 112.A NH2  GLU 56.A OE1   no hydrogen  3.500  N/A
ARG 112.A NH2  GLU 56.A OE2   no hydrogen  3.048  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.873  N/A