Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pva_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 1.A OD1    no hydrogen  2.949  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.858  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.430  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.938  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.430  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.936  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.192  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.880  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.693  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.926  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.815  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.794  N/A
ARG 15.A NH1   THR 63.A OG1   no hydrogen  2.671  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.953  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.889  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.877  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.029  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  2.719  N/A
GLY 23.A N     ASP 59.A OD2   no hydrogen  2.842  N/A
LYS 24.A N     ASP 59.A OD2   no hydrogen  2.946  N/A
LYS 24.A NZ    LYS 24.A O     no hydrogen  3.506  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.988  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.564  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.008  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.534  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.854  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  2.870  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.734  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.772  N/A
TYR 35.A OH    ASN 28.A OD1   no hydrogen  3.124  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.567  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.094  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.315  N/A
ARG 42.A NE    PHE 36.A O     no hydrogen  2.722  N/A
ARG 42.A NH2   PHE 36.A O     no hydrogen  2.762  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.902  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.882  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.940  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.918  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.403  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.080  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.960  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.004  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.214  N/A
MET 54.A N     LEU 49.A O     no hydrogen  2.855  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.876  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.868  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.929  N/A
TYR 61.A OH    GLN 29.A OE1   no hydrogen  2.810  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.874  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.000  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.946  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.794  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.049  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.926  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.922  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.913  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.904  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.956  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  3.057  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.994  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  3.157  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.964  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.886  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.994  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.803  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.081  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.905  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.836  N/A
MET 85.A N     THR 81.A O     no hydrogen  3.012  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  3.016  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.880  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.680  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.000  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.132  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  3.386  N/A
SER 93.A OG    SER 90.A O     no hydrogen  3.500  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.881  N/A
SER 93.A OG    GLU 94.A OE2   no hydrogen  3.431  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.960  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.843  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.948  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.221  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.068  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.130  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.811  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  3.381  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.315  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.059  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.328  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.076  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.019  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.485  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.078  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.725  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  3.073  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.370  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.194  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.863  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.333  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.270  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.761  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.405  N/A