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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.853  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.920  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.018  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.778  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.795  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.689  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.769  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.323  N/A
ALA 26.A N     LYS 24.A O     no hydrogen  2.153  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.184  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.130  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.864  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.928  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.018  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.455  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.766  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  2.800  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.784  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.203  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.982  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.036  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.520  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.486  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.723  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.960  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.470  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.713  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.784  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.854  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.892  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.874  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.832  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.504  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.783  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.555  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.411  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.914  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.796  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.856  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.584  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.289  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.147  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.919  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.964  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.646  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.930  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.868  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.965  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.256  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.798  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.935  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.936  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  2.662  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.997  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.219  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.852  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.269  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.058  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.536  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.760  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.244  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.715  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.199  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.613  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.118  N/A
ALA 125.A N    GLU 123.A OE1  no hydrogen  2.884  N/A