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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ARG 3.A O      no hydrogen  2.921  N/A
THR 8.A N     PRO 4.A O      no hydrogen  3.229  N/A
THR 8.A OG1   PRO 4.A O      no hydrogen  3.268  N/A
GLN 9.A N     LYS 5.A O      no hydrogen  3.288  N/A
VAL 10.A N    ALA 6.A O      no hydrogen  3.152  N/A
LEU 11.A N    LEU 7.A O      no hydrogen  2.892  N/A
SER 12.A N    THR 8.A O      no hydrogen  2.923  N/A
SER 12.A OG   THR 8.A O      no hydrogen  3.553  N/A
SER 12.A OG   GLN 9.A O      no hydrogen  2.658  N/A
GLN 13.A N    GLN 9.A O      no hydrogen  3.022  N/A
ALA 14.A N    LEU 11.A O     no hydrogen  3.158  N/A
ASN 15.A N    SER 12.A O     no hydrogen  3.356  N/A
ASN 15.A ND2  SER 35.A O     no hydrogen  3.257  N/A
ASN 15.A ND2  SER 35.A OG    no hydrogen  3.060  N/A
THR 16.A N    ALA 14.A O     no hydrogen  2.761  N/A
VAL 19.A N    THR 16.A O     no hydrogen  3.045  N/A
GLN 20.A N    TYR 94.A O     no hydrogen  2.835  N/A
SER 21.A N    TYR 94.A O     no hydrogen  3.511  N/A
THR 22.A N    SER 35.A O     no hydrogen  3.005  N/A
THR 22.A OG1  ASN 15.A OD1   no hydrogen  2.958  N/A
LEU 23.A N    CYS 92.A O     no hydrogen  2.751  N/A
LEU 24.A N    ALA 33.A O     no hydrogen  2.888  N/A
LEU 25.A N    LEU 90.A O     no hydrogen  2.946  N/A
ASN 26.A N    SER 30.A O     no hydrogen  3.105  N/A
ASN 27.A ND2  ASN 88.A O     no hydrogen  3.553  N/A
GLU 28.A N    GLU 28.A OE1   no hydrogen  2.616  N/A
GLY 29.A N    ASN 26.A O     no hydrogen  2.626  N/A
SER 30.A OG   ASN 26.A OD1   no hydrogen  2.621  N/A
LEU 32.A N    LEU 24.A O     no hydrogen  2.723  N/A
ALA 33.A N    LEU 24.A O     no hydrogen  3.064  N/A
SER 35.A OG   THR 22.A O     no hydrogen  3.481  N/A
TYR 37.A N    GLN 20.A O     no hydrogen  3.190  N/A
ARG 43.A N    ASP 41.A OD1   no hydrogen  3.152  N/A
ARG 43.A NE   ASP 41.A OD1   no hydrogen  3.239  N/A
ARG 43.A NE   ASP 41.A OD2   no hydrogen  3.390  N/A
ARG 43.A NH2  ASP 41.A OD2   no hydrogen  3.046  N/A
VAL 44.A N    ASP 41.A O     no hydrogen  2.535  N/A
THR 45.A N    ASP 41.A O     no hydrogen  3.123  N/A
THR 45.A OG1  TYR 94.A OH    no hydrogen  2.997  N/A
ALA 46.A N    ALA 42.A O     no hydrogen  3.182  N/A
ALA 47.A N    ARG 43.A O     no hydrogen  3.296  N/A
ILE 48.A N    VAL 44.A O     no hydrogen  3.190  N/A
ALA 49.A N    THR 45.A O     no hydrogen  2.821  N/A
SER 50.A N    ALA 46.A O     no hydrogen  2.860  N/A
SER 50.A OG   ALA 46.A O     no hydrogen  3.359  N/A
SER 50.A OG   ALA 47.A O     no hydrogen  2.547  N/A
ASN 51.A N    ALA 47.A O     no hydrogen  2.868  N/A
ILE 52.A N    ILE 48.A O     no hydrogen  2.782  N/A
TRP 53.A N    ALA 49.A O     no hydrogen  2.983  N/A
ALA 54.A N    SER 50.A O     no hydrogen  2.978  N/A
ALA 55.A N    ASN 51.A O     no hydrogen  3.002  N/A
TYR 56.A N    ILE 52.A O     no hydrogen  3.248  N/A
ASP 57.A N    TRP 53.A O     no hydrogen  2.819  N/A
ARG 58.A N    ALA 54.A O     no hydrogen  3.051  N/A
ARG 58.A NE   ALA 54.A O     no hydrogen  2.801  N/A
GLY 60.A N    TYR 56.A O     no hydrogen  2.921  N/A
ASN 65.A N    GLN 62.A O     no hydrogen  2.750  N/A
GLU 66.A N    GLN 62.A O     no hydrogen  2.821  N/A
GLU 66.A N    ALA 63.A O     no hydrogen  3.201  N/A
ILE 72.A N    ILE 83.A O     no hydrogen  2.976  N/A
MET 74.A N    VAL 81.A O     no hydrogen  2.742  N/A
CYS 76.A N    GLY 79.A O     no hydrogen  2.941  N/A
GLY 79.A N    CYS 76.A O     no hydrogen  3.339  N/A
ARG 80.A N    ALA 95.A O     no hydrogen  2.821  N/A
ARG 80.A NE   ASP 75.A OD1   no hydrogen  2.844  N/A
ARG 80.A NH1  VAL 99.A O     no hydrogen  2.915  N/A
VAL 81.A N    MET 74.A O     no hydrogen  2.902  N/A
ALA 82.A N    MET 93.A O     no hydrogen  2.934  N/A
ILE 83.A N    ILE 72.A O     no hydrogen  2.958  N/A
THR 84.A N    LEU 91.A O     no hydrogen  3.077  N/A
THR 84.A OG1  LYS 70.A O     no hydrogen  2.588  N/A
VAL 86.A N    LEU 89.A O     no hydrogen  2.992  N/A
ALA 87.A N    GLU 116.A OE1  no hydrogen  3.151  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  2.788  N/A
LEU 90.A N    LEU 25.A O     no hydrogen  2.874  N/A
LEU 91.A N    THR 84.A O     no hydrogen  2.831  N/A
CYS 92.A N    LEU 23.A O     no hydrogen  3.008  N/A
CYS 92.A SG   ALA 82.A O     no hydrogen  3.849  N/A
MET 93.A N    ALA 82.A O     no hydrogen  2.989  N/A
TYR 94.A N    SER 21.A O     no hydrogen  2.909  N/A
ALA 95.A N    ARG 80.A O     no hydrogen  2.835  N/A
LYS 96.A N    GLY 18.A O     no hydrogen  2.951  N/A
GLU 97.A N    GLU 97.A OE1   no hydrogen  2.780  N/A
VAL 99.A N    LYS 96.A O     no hydrogen  2.984  N/A
LEU 104.A N   GLY 100.A O    no hydrogen  2.922  N/A
LYS 105.A N   PHE 101.A O    no hydrogen  2.980  N/A
ALA 106.A N   GLY 102.A O    no hydrogen  2.951  N/A
LYS 107.A N   MET 103.A O    no hydrogen  2.844  N/A
LYS 107.A NZ  THR 16.A O     no hydrogen  2.842  N/A
LYS 107.A NZ  THR 16.A OG1   no hydrogen  3.077  N/A
ALA 108.A N   LEU 104.A O    no hydrogen  2.968  N/A
GLN 109.A N   LYS 105.A O    no hydrogen  2.865  N/A
ALA 110.A N   ALA 106.A O    no hydrogen  3.032  N/A
LEU 111.A N   LYS 107.A O    no hydrogen  3.273  N/A
VAL 112.A N   ALA 108.A O    no hydrogen  3.065  N/A
GLN 113.A N   GLN 109.A O    no hydrogen  3.017  N/A
TYR 114.A N   ALA 110.A O    no hydrogen  3.116  N/A
LEU 115.A N   LEU 111.A O    no hydrogen  2.864  N/A
GLU 116.A N   VAL 112.A O    no hydrogen  2.932  N/A
GLU 117.A N   GLN 113.A O    no hydrogen  3.215  N/A