Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a0b_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      THR 4.A OG1    no hydrogen  3.058  N/A
VAL 7.A N      THR 4.A O      no hydrogen  2.975  N/A
LEU 8.A N      THR 4.A O      no hydrogen  3.235  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  3.229  N/A
THR 9.A OG1    THR 20.A OG1   no hydrogen  2.651  N/A
VAL 10.A N     ILE 19.A O     no hydrogen  2.923  N/A
THR 18.A OG1   VAL 10.A O     no hydrogen  2.830  N/A
ILE 19.A N     VAL 10.A O     no hydrogen  2.874  N/A
THR 20.A OG1   THR 9.A OG1    no hydrogen  2.651  N/A
LEU 21.A N     LEU 8.A O      no hydrogen  2.954  N/A
GLN 25.A NE2   THR 20.A O     no hydrogen  3.405  N/A
TYR 26.A N     THR 22.A O     no hydrogen  3.163  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  3.329  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  3.299  N/A
LYS 30.A N     LEU 27.A O     no hydrogen  2.769  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  3.010  N/A
ARG 31.A NE    GLU 28.A OE1   no hydrogen  3.561  N/A
ARG 31.A NE    GLU 28.A OE2   no hydrogen  2.904  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.727  N/A
PHE 33.A N     GLY 29.A O     no hydrogen  3.021  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.022  N/A
TYR 35.A N     ARG 31.A O     no hydrogen  3.396  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.774  N/A
CYS 37.A N     PHE 33.A O     no hydrogen  2.434  N/A
CYS 37.A SG    PHE 33.A O     no hydrogen  3.475  N/A
ALA 38.A N     PHE 33.A O     no hydrogen  3.430  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  2.473  N/A
GLY 44.A N     HIS 41.A O     no hydrogen  3.283  N/A
ILE 45.A N     VAL 42.A O     no hydrogen  2.948  N/A
THR 46.A N     LEU 52.A O     no hydrogen  3.334  N/A
THR 46.A OG1   LEU 52.A O     no hydrogen  3.100  N/A
SER 51.A N     ASN 49.A OD1   no hydrogen  2.738  N/A
LEU 52.A N     ASN 49.A O     no hydrogen  3.294  N/A
LEU 54.A N     GLY 44.A O     no hydrogen  3.144  N/A
THR 58.A OG1   ASP 53.A OD1   no hydrogen  2.964  N/A
THR 58.A OG1   ASP 53.A OD2   no hydrogen  2.764  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.409  N/A
ALA 60.A N     THR 56.A O     no hydrogen  3.176  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.122  N/A
ALA 62.A N     LEU 59.A O     no hydrogen  2.622  N/A
ARG 66.A N     LEU 59.A O     no hydrogen  2.958  N/A
ARG 66.A NE    PRO 64.A O     no hydrogen  2.582  N/A
ARG 66.A NH1   GLY 71.A O     no hydrogen  3.439  N/A
ARG 66.A NH2   THR 80.A OG1   no hydrogen  3.145  N/A
ASN 68.A ND2   SER 14.A OG    no hydrogen  3.380  N/A
ILE 69.A N     PRO 11.A O     no hydrogen  3.274  N/A
GLU 70.A N     LEU 12.A O     no hydrogen  2.698  N/A
GLY 71.A N     ASN 68.A OD1   no hydrogen  2.958  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  3.140  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  3.079  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.616  N/A
TYR 75.A N     GLY 71.A O     no hydrogen  2.951  N/A
MET 76.A N     LEU 72.A O     no hydrogen  2.819  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  2.541  N/A
ASN 78.A N     ASP 74.A O     no hydrogen  2.521  N/A
THR 80.A OG1   THR 81.A O     no hydrogen  3.377  N/A
THR 81.A OG1   TYR 82.A O     no hydrogen  2.892  N/A
THR 81.A OG1   ASP 83.A O     no hydrogen  3.493  N/A
TYR 82.A OH    THR 58.A O     no hydrogen  2.743  N/A
ILE 88.A N     PRO 79.A O     no hydrogen  2.870  N/A
HIS 92.A N     ILE 88.A O     no hydrogen  3.076  N/A
HIS 92.A ND1   PRO 93.A O     no hydrogen  2.601  N/A
SER 94.A OG    HIS 92.A O     no hydrogen  2.814  N/A
SER 94.A OG    PRO 93.A O     no hydrogen  2.688  N/A
LEU 95.A N     MET 76.A O     no hydrogen  2.543  N/A
ARG 96.A NH1   GLU 90.A OE2   no hydrogen  3.235  N/A
SER 97.A OG    ILE 100.A O    no hydrogen  2.974  N/A
MET 104.A N    PHE 101.A O    no hydrogen  3.248  N/A
ARG 105.A N    PRO 102.A O    no hydrogen  2.671  N/A
ARG 105.A NE   ASP 99.A O     no hydrogen  3.296  N/A
ASN 106.A ND2  TYR 35.A OH    no hydrogen  3.442  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  2.883  N/A
GLU 109.A N    THR 108.A OG1  no hydrogen  2.592  N/A
LEU 112.A N    THR 108.A O    no hydrogen  2.780  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  2.770  N/A
ALA 114.A N    ASP 111.A O    no hydrogen  3.058  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.985  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.052  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  2.920  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  3.095  N/A
ILE 119.A N    ALA 116.A O    no hydrogen  2.497  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.281  N/A
VAL 121.A N    GLY 117.A O    no hydrogen  2.833  N/A
GLU 122.A N    HIS 118.A O    no hydrogen  3.299  N/A
LYS 124.A NZ   THR 9.A O      no hydrogen  3.083  N/A
ILE 125.A N    GLU 122.A O    no hydrogen  2.719  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.867  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  2.695  N/A
GLY 132.A N    ASP 128.A O    no hydrogen  3.369  N/A
VAL 135.A N    GLY 133.A O    no hydrogen  2.519  N/A