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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      VAL 57.A O     no hydrogen  2.861  N/A
LEU 7.A N      LEU 55.A O     no hydrogen  2.886  N/A
TYR 8.A N      HIS 77.A O     no hydrogen  2.915  N/A
CYS 9.A SG     LYS 10.A O     no hydrogen  3.138  N/A
LYS 10.A N     GLY 74.A O     no hydrogen  2.786  N/A
GLN 13.A N     LYS 10.A O     no hydrogen  3.419  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.975  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.897  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.931  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.947  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.881  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.920  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  2.905  N/A
GLN 24.A N     HIS 20.A O     no hydrogen  3.363  N/A
GLN 24.A N     LEU 21.A O     no hydrogen  3.181  N/A
ALA 25.A N     GLU 22.A O     no hydrogen  3.372  N/A
VAL 26.A N     LEU 21.A O     no hydrogen  3.256  N/A
CYS 28.A N     GLU 22.A OE2   no hydrogen  3.093  N/A
CYS 28.A SG    GLN 18.A O     no hydrogen  3.773  N/A
CYS 28.A SG    GLU 22.A OE2   no hydrogen  3.188  N/A
LEU 29.A N     PHE 56.A O     no hydrogen  2.848  N/A
LYS 37.A N     THR 34.A O     no hydrogen  3.432  N/A
VAL 39.A N     LYS 42.A O     no hydrogen  2.863  N/A
THR 44.A N     LYS 37.A O     no hydrogen  3.037  N/A
SER 47.A N     THR 34.A OG1   no hydrogen  2.804  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  2.296  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.918  N/A
LEU 55.A N     LEU 7.A O      no hydrogen  2.935  N/A
PHE 56.A N     LEU 29.A O     no hydrogen  2.946  N/A
VAL 57.A N     TYR 5.A O      no hydrogen  2.905  N/A
GLU 58.A N     ASN 27.A O     no hydrogen  2.904  N/A
PHE 59.A N     SER 3.A O      no hydrogen  2.930  N/A
GLU 62.A N     ASP 60.A OD1   no hydrogen  3.362  N/A
VAL 63.A N     ASP 60.A O     no hydrogen  3.315  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  3.302  N/A
HIS 65.A ND1   THR 67.A OG1   no hydrogen  2.898  N/A
THR 67.A N     HIS 65.A ND1   no hydrogen  3.169  N/A
THR 67.A OG1   HIS 65.A ND1   no hydrogen  2.898  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.894  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.898  N/A
THR 72.A N     ILE 69.A O     no hydrogen  3.083  N/A
THR 72.A OG1   GLN 24.A OE1   no hydrogen  2.873  N/A
THR 72.A OG1   THR 68.A O     no hydrogen  2.617  N/A
THR 72.A OG1   ILE 69.A O     no hydrogen  3.106  N/A
VAL 75.A N     THR 72.A O     no hydrogen  3.441  N/A
SER 76.A OG    TYR 8.A O      no hydrogen  2.349  N/A
HIS 77.A ND1   PHE 78.A O     no hydrogen  2.479  N/A
VAL 79.A N     LEU 6.A O      no hydrogen  3.270  N/A
SER 84.A N     PHE 81.A O     no hydrogen  3.457  N/A
ALA 86.A N     VAL 79.A O     no hydrogen  3.156  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.934  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  2.933  N/A
GLN 95.A NE2   ALA 91.A O     no hydrogen  3.635  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.863  N/A
SER 97.A N     ILE 93.A O     no hydrogen  2.904  N/A
SER 97.A OG    ILE 93.A O     no hydrogen  2.760  N/A
SER 97.A OG    HIS 94.A O     no hydrogen  2.922  N/A
VAL 98.A N     HIS 94.A O     no hydrogen  2.915  N/A
TYR 99.A N     GLN 95.A O     no hydrogen  3.126  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.850  N/A
GLY 107.A N    GLY 103.A O    no hydrogen  2.916  N/A
PHE 108.A N    ALA 104.A O    no hydrogen  2.913  N/A
GLN 109.A N    PHE 105.A O    no hydrogen  2.922  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.919  N/A
ILE 111.A N    GLY 107.A O    no hydrogen  2.931  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.939  N/A
THR 113.A N    GLN 109.A O    no hydrogen  2.910  N/A
THR 113.A N    ALA 110.A O    no hydrogen  2.813  N/A
THR 113.A OG1  GLN 109.A O    no hydrogen  3.277  N/A
THR 113.A OG1  ALA 110.A O    no hydrogen  2.259  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  3.044  N/A
GLU 114.A N    GLU 114.A OE2  no hydrogen  2.783  N/A
GLU 118.A N    GLU 118.A OE2  no hydrogen  2.224  N/A
ARG 120.A N    ASP 116.A O    no hydrogen  2.716  N/A
CYS 121.A N    GLY 117.A O    no hydrogen  3.061  N/A
CYS 121.A SG   GLU 118.A O    no hydrogen  3.619  N/A
MET 122.A N    GLU 118.A O    no hydrogen  2.831  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.890  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.019  N/A
LEU 125.A N    CYS 121.A O    no hydrogen  2.925  N/A
ASN 126.A N    MET 122.A O    no hydrogen  2.902  N/A
ASN 126.A ND2  MET 122.A O    no hydrogen  3.341  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.907  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  3.005  N/A
ASN 129.A N    LEU 125.A O    no hydrogen  2.863  N/A
LYS 130.A N    ASN 126.A O    no hydrogen  2.905  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  2.989  N/A
ILE 132.A N    ILE 128.A O    no hydrogen  2.899  N/A
LYS 133.A N    ASN 129.A O    no hydrogen  2.892  N/A
HIS 134.A N    LYS 130.A O    no hydrogen  2.926  N/A
SER 135.A N    GLU 131.A O    no hydrogen  2.728  N/A
SER 135.A OG   GLU 131.A O    no hydrogen  3.487  N/A
SER 135.A OG   ILE 132.A O    no hydrogen  2.624  N/A