Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwn_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      LEU 48.A O     no hydrogen  3.121  N/A
VAL 9.A N      ASN 46.A O     no hydrogen  3.300  N/A
ASP 14.A N     LYS 25.A O     no hydrogen  2.913  N/A
LYS 16.A N     THR 23.A O     no hydrogen  2.934  N/A
ASN 18.A N     VAL 21.A O     no hydrogen  3.053  N/A
GLN 20.A N     ASN 18.A O     no hydrogen  2.930  N/A
ILE 22.A N     ARG 33.A O     no hydrogen  2.878  N/A
THR 23.A N     LYS 16.A O     no hydrogen  2.890  N/A
THR 23.A OG1   LYS 16.A O     no hydrogen  3.428  N/A
ILE 24.A N     LEU 31.A O     no hydrogen  2.886  N/A
LYS 25.A N     ASP 14.A O     no hydrogen  2.930  N/A
LYS 25.A NZ    GLY 26.A O     no hydrogen  2.423  N/A
LYS 27.A NZ    THR 78.A O     no hydrogen  2.387  N/A
ASN 28.A ND2   GLY 76.A O     no hydrogen  3.511  N/A
ASN 28.A ND2   THR 78.A O     no hydrogen  3.096  N/A
LEU 31.A N     ILE 24.A O     no hydrogen  2.916  N/A
ARG 33.A N     ILE 22.A O     no hydrogen  2.939  N/A
THR 34.A OG1   LEU 35.A O     no hydrogen  3.443  N/A
GLU 40.A N     GLY 51.A O     no hydrogen  2.878  N/A
LYS 42.A N     THR 49.A O     no hydrogen  2.889  N/A
THR 47.A OG1   ASP 45.A O     no hydrogen  3.333  N/A
LEU 48.A N     VAL 7.A O      no hydrogen  2.502  N/A
THR 49.A N     LYS 42.A O     no hydrogen  2.914  N/A
THR 49.A OG1   LYS 42.A O     no hydrogen  3.358  N/A
GLY 51.A N     GLU 40.A O     no hydrogen  2.924  N/A
GLY 59.A N     ASP 58.A OD1   no hydrogen  2.783  N/A
GLN 62.A N     GLY 59.A O     no hydrogen  3.189  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.962  N/A
THR 65.A OG1   GLN 62.A O     no hydrogen  2.527  N/A
ALA 66.A N     GLN 62.A O     no hydrogen  2.949  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.911  N/A
ARG 67.A NE    ALA 5.A O      no hydrogen  2.731  N/A
ALA 68.A N     GLY 64.A O     no hydrogen  2.920  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.881  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.929  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  2.914  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.927  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.105  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  2.648  N/A
MET 73.A N     LEU 69.A O     no hydrogen  2.880  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.913  N/A
ILE 75.A N     ASN 71.A O     no hydrogen  2.962  N/A
GLY 76.A N     SER 72.A O     no hydrogen  2.911  N/A
VAL 77.A N     MET 73.A O     no hydrogen  2.895  N/A
THR 78.A N     VAL 74.A O     no hydrogen  2.952  N/A
THR 78.A OG1   VAL 74.A O     no hydrogen  2.847  N/A
THR 78.A OG1   ILE 75.A O     no hydrogen  2.968  N/A
GLU 79.A N     ILE 75.A O     no hydrogen  2.930  N/A
GLY 80.A N     ILE 75.A O     no hydrogen  3.195  N/A
PHE 81.A N     GLY 133.A O    no hydrogen  2.895  N/A
LYS 83.A N     LEU 131.A O    no hydrogen  2.927  N/A
LEU 85.A N     ILE 129.A O    no hydrogen  2.927  N/A
GLN 86.A N     ARG 161.A O    no hydrogen  3.199  N/A
LEU 87.A N     THR 127.A O    no hydrogen  2.900  N/A
ARG 93.A N     SER 104.A O    no hydrogen  2.929  N/A
ALA 95.A N     ASN 102.A O    no hydrogen  2.895  N/A
LYS 97.A N     VAL 100.A O    no hydrogen  2.974  N/A
VAL 100.A N    LYS 97.A O     no hydrogen  3.398  N/A
ILE 101.A N    HIS 113.A O    no hydrogen  2.897  N/A
ASN 102.A N    ALA 95.A O     no hydrogen  2.908  N/A
ASN 102.A ND2  VAL 100.A O    no hydrogen  3.563  N/A
LEU 103.A N    VAL 111.A O    no hydrogen  2.923  N/A
SER 104.A N    ARG 93.A O     no hydrogen  2.882  N/A
SER 108.A OG   HIS 109.A ND1  no hydrogen  3.109  N/A
HIS 109.A ND1  SER 108.A OG   no hydrogen  3.109  N/A
VAL 111.A N    LEU 103.A O    no hydrogen  2.906  N/A
HIS 113.A N    ILE 101.A O    no hydrogen  2.900  N/A
GLN 114.A NE2  LEU 115.A O    no hydrogen  2.545  N/A
LEU 115.A N    ASN 99.A O     no hydrogen  3.060  N/A
THR 120.A N    LYS 132.A O    no hydrogen  2.943  N/A
GLU 122.A N    VAL 130.A O    no hydrogen  2.914  N/A
GLN 126.A N    THR 125.A OG1  no hydrogen  2.547  N/A
ILE 129.A N    LEU 85.A O     no hydrogen  2.885  N/A
VAL 130.A N    GLU 122.A O    no hydrogen  2.896  N/A
LEU 131.A N    LYS 83.A O     no hydrogen  2.864  N/A
LYS 132.A N    THR 120.A O    no hydrogen  2.894  N/A
LYS 132.A NZ   GLY 133.A O    no hydrogen  2.828  N/A
GLY 133.A N    PHE 81.A O     no hydrogen  2.924  N/A
GLN 137.A N    ASP 135.A OD1  no hydrogen  3.391  N/A
ILE 139.A N    ASP 135.A O    no hydrogen  2.990  N/A
GLY 140.A N    LYS 136.A O    no hydrogen  2.881  N/A
GLN 141.A N    GLN 137.A O    no hydrogen  2.917  N/A
VAL 142.A N    VAL 138.A O    no hydrogen  2.922  N/A
ALA 143.A N    ILE 139.A O    no hydrogen  2.973  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.833  N/A
ASP 145.A N    GLN 141.A O    no hydrogen  2.919  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.985  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.926  N/A
ARG 147.A NE   GLU 165.A OE2  no hydrogen  2.838  N/A
ARG 147.A NH2  GLU 165.A OE2  no hydrogen  2.754  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.858  N/A
TYR 149.A N    ASP 145.A O    no hydrogen  2.879  N/A
TYR 149.A OH   HIS 113.A ND1  no hydrogen  3.406  N/A
ARG 150.A N    LEU 146.A O    no hydrogen  2.984  N/A
ARG 150.A NE   ARG 151.A O    no hydrogen  3.039  N/A
ARG 150.A NH2  ARG 151.A O    no hydrogen  3.326  N/A
GLU 153.A N    LYS 158.A O    no hydrogen  2.747  N/A
TYR 155.A N    GLU 153.A OE2  no hydrogen  3.290  N/A
LYS 156.A N    GLU 153.A OE1  no hydrogen  2.369  N/A
GLY 157.A N    GLU 153.A OE1  no hydrogen  3.099  N/A
GLY 159.A N    VAL 88.A O     no hydrogen  3.378  N/A
ARG 161.A N    GLN 86.A O     no hydrogen  3.102  N/A
ARG 161.A NH1  GLY 157.A O    no hydrogen  2.431  N/A
TYR 162.A N    GLU 165.A OE1  no hydrogen  2.733  N/A