Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pib_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A NE2   ASN 32.A OD1   no hydrogen  2.699  N/A
ALA 11.A N     THR 28.A OG1   no hydrogen  2.852  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  3.295  N/A
SER 19.A N     ALA 16.A O     no hydrogen  3.115  N/A
SER 19.A OG    PRO 15.A O     no hydrogen  2.477  N/A
PHE 27.A N     MET 24.A O     no hydrogen  3.291  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.558  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.955  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.884  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.885  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.922  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.868  N/A
THR 35.A N     PHE 31.A O     no hydrogen  3.213  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.309  N/A
LYS 38.A N     THR 35.A O     no hydrogen  3.232  N/A
LYS 38.A NZ    THR 62.A OG1   no hydrogen  2.983  N/A
GLN 39.A N     LYS 36.A O     no hydrogen  3.235  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  3.179  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  2.931  N/A
THR 48.A N     ASP 56.A O     no hydrogen  3.260  N/A
THR 48.A OG1   ASP 56.A OD1   no hydrogen  2.182  N/A
LYS 53.A NZ    THR 48.A O     no hydrogen  3.051  N/A
ILE 58.A N     VAL 46.A O     no hydrogen  2.904  N/A
LYS 69.A N     SER 65.A O     no hydrogen  3.244  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  2.894  N/A
GLN 70.A NE2   LEU 67.A O     no hydrogen  3.443  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.877  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  3.124  N/A
ALA 72.A N     LYS 69.A O     no hydrogen  3.256  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  3.017  N/A
ALA 91.A N     THR 89.A OG1   no hydrogen  3.388  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.878  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.886  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.965  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.845  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.918  N/A
GLN 98.A NE2   LYS 94.A O     no hydrogen  3.472  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.918  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  2.887  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.858  N/A
THR 108.A N    ALA 106.A O    no hydrogen  2.890  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.421  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.160  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.918  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.905  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.877  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.896  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.898  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.873  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.910  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  3.082  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.532  N/A
GLN 122.A NE2  THR 119.A O    no hydrogen  3.616  N/A
GLN 122.A NE2  THR 119.A OG1  no hydrogen  3.231  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.110  N/A
ILE 125.A N    ALA 120.A O    no hydrogen  3.258  N/A