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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 32.A O     no hydrogen  2.699  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.231  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  2.951  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.915  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.921  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.874  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.920  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.891  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.896  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.323  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.886  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.913  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  3.035  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.869  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.866  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.964  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.563  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.914  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.904  N/A
ASN 34.A N     ASP 32.A OD2   no hydrogen  3.212  N/A
ARG 36.A N     ASN 34.A O     no hydrogen  3.017  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.915  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.887  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.851  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.907  N/A
LYS 43.A NZ    SER 23.A OG    no hydrogen  3.047  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.936  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.913  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.914  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.912  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.912  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.920  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.872  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.933  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.929  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.883  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.912  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  3.225  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  2.935  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  2.898  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.470  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.256  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.691  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.810  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.885  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.887  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.251  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.452  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.363  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  3.243  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.249  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.909  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.881  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.925  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.208  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.407  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.768  N/A
ARG 103.A NE   ILE 96.A O     no hydrogen  3.146  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  2.485  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.942  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.902  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.934  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.895  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.921  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.880  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.924  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.413  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.896  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  2.903  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  2.878  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.301  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.577  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  2.740  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.512  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.244  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.628  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.412  N/A
ASN 126.A ND2  THR 81.A O     no hydrogen  3.219  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.910  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.952  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.951  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.888  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.920  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.979  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.831  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.932  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.909  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.892  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.914  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.901  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.904  N/A
MET 138.A N    GLY 134.A O    no hydrogen  2.912  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.152  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  2.343  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.930  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.902  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.935  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.887  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.906  N/A
SER 151.A N    GLU 154.A OE1  no hydrogen  3.300  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.149  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.909  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.905  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.902  N/A