Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vde_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.964  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.203  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.908  N/A
SER 9.A N      PRO 5.A O      no hydrogen  2.902  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  2.773  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.941  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.916  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.928  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.661  N/A
THR 12.A OG1   SER 9.A O      no hydrogen  2.659  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.926  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.984  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.907  N/A
GLY 16.A N     THR 12.A O     no hydrogen  2.897  N/A
LYS 17.A N     ALA 13.A O     no hydrogen  2.979  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.167  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.897  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.931  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.946  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.917  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.896  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.946  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.963  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.925  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.892  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.945  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.390  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.520  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.202  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  3.445  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.297  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.022  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.902  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.901  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.912  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.125  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.554  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  3.257  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.947  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.908  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.891  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  2.959  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.973  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.899  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  2.918  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  2.928  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.967  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.869  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  2.931  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.940  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.893  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.882  N/A
HIS 77.A N     ASP 73.A O     no hydrogen  2.965  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  3.301  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.889  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.914  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.772  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.931  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.900  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.925  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.809  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.923  N/A
CYS 93.A SG    ASP 94.A OD1   no hydrogen  3.824  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.892  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.939  N/A
HIS 97.A N     HIS 92.A O     no hydrogen  3.183  N/A
ARG 104.A NH1  GLU 101.A OE2  no hydrogen  2.840  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.014  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.904  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  2.964  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  2.938  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.978  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.923  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  2.977  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  2.953  N/A
CYS 112.A SG   ASN 108.A O    no hydrogen  3.565  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.938  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.919  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.964  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  2.920  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.931  N/A
HIS 117.A NE2  GLU 26.A OE2   no hydrogen  3.259  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.956  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.911  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.452  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  3.450  N/A
THR 123.A N    GLU 121.A O    no hydrogen  3.038  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.887  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.903  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  2.947  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  2.915  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.913  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.956  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  2.958  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.912  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.939  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.940  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.946  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.933  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.938  N/A
ASN 139.A ND2  ALA 135.A O    no hydrogen  3.094  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.909  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.920  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.944  N/A
HIS 143.A ND1  ALA 140.A O    no hydrogen  2.868  N/A
LYS 144.A NZ   GLU 90.A OE1   no hydrogen  3.464  N/A