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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 78.A OE1   no hydrogen  2.860  N/A
THR 1.A OG1    THR 1.A O      no hydrogen  2.653  N/A
THR 1.A OG1    GLN 78.A OE1   no hydrogen  2.142  N/A
VAL 8.A N      PRO 4.A O      no hydrogen  2.993  N/A
TRP 9.A N      GLY 5.A O      no hydrogen  3.013  N/A
GLU 10.A N     SER 6.A O      no hydrogen  2.947  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.938  N/A
LEU 11.A N     VAL 8.A O      no hydrogen  3.094  N/A
VAL 12.A N     VAL 8.A O      no hydrogen  2.954  N/A
VAL 12.A N     TRP 9.A O      no hydrogen  3.233  N/A
ASN 15.A ND2   ASN 15.A O     no hydrogen  2.304  N/A
ASN 16.A ND2   VAL 12.A O     no hydrogen  3.373  N/A
LEU 19.A N     ASN 16.A O     no hydrogen  3.459  N/A
ILE 20.A N     PHE 32.A O     no hydrogen  2.867  N/A
GLN 22.A N     VAL 30.A O     no hydrogen  2.931  N/A
LYS 29.A N     SER 26.A O     no hydrogen  3.298  N/A
LYS 29.A NZ    ASN 25.A OD1   no hydrogen  3.329  N/A
VAL 30.A N     GLN 22.A O     no hydrogen  2.918  N/A
PHE 32.A N     ILE 20.A O     no hydrogen  2.942  N/A
SER 33.A N     ASN 41.A O     no hydrogen  2.741  N/A
LYS 34.A N     PHE 18.A O     no hydrogen  2.607  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  3.063  N/A
ASN 38.A ND2   VAL 42.A O     no hydrogen  3.219  N/A
ASN 41.A N     ASN 38.A OD1   no hydrogen  2.842  N/A
SER 44.A N     VAL 42.A O     no hydrogen  3.038  N/A
SER 48.A OG    TYR 45.A O     no hydrogen  3.273  N/A
SER 48.A OG    ASN 52.A OD1   no hydrogen  2.961  N/A
GLY 49.A N     GLU 35.A OE2   no hydrogen  3.053  N/A
ASN 52.A ND2   TYR 45.A O     no hydrogen  3.697  N/A
ASN 52.A ND2   LYS 46.A O     no hydrogen  3.548  N/A
LYS 54.A NZ    TYR 110.A O    no hydrogen  3.062  N/A
THR 55.A OG1   THR 73.A OG1   no hydrogen  2.677  N/A
ALA 57.A N     SER 71.A O     no hydrogen  2.840  N/A
GLN 59.A N     VAL 69.A O     no hydrogen  2.937  N/A
GLN 59.A NE2   PRO 36.A O     no hydrogen  2.783  N/A
SER 61.A N     ALA 67.A O     no hydrogen  2.983  N/A
VAL 68.A N     MET 90.A O     no hydrogen  2.909  N/A
VAL 69.A N     GLN 59.A O     no hydrogen  2.901  N/A
LEU 70.A N     THR 88.A O     no hydrogen  2.922  N/A
SER 71.A N     ALA 57.A O     no hydrogen  2.884  N/A
THR 72.A N     HIS 86.A O     no hydrogen  2.938  N/A
THR 73.A N     THR 55.A O     no hydrogen  2.973  N/A
THR 73.A OG1   THR 55.A OG1   no hydrogen  2.677  N/A
LYS 74.A N     LEU 84.A O     no hydrogen  2.879  N/A
GLN 78.A NE2   THR 75.A O     no hydrogen  3.376  N/A
THR 80.A N     LYS 77.A O     no hydrogen  2.974  N/A
LYS 83.A N     THR 80.A O     no hydrogen  3.062  N/A
LEU 84.A N     PRO 81.A O     no hydrogen  3.260  N/A
HIS 86.A N     THR 72.A O     no hydrogen  2.869  N/A
MET 90.A N     VAL 68.A O     no hydrogen  2.925  N/A
ARG 95.A N     GLU 93.A OE1   no hydrogen  2.788  N/A
LYS 96.A N     GLU 93.A OE2   no hydrogen  3.368  N/A
LYS 96.A NZ    GLU 93.A OE2   no hydrogen  3.170  N/A
MET 97.A N     GLU 93.A O     no hydrogen  2.922  N/A
ALA 98.A N     PHE 94.A O     no hydrogen  2.862  N/A
LYS 99.A N     ARG 95.A O     no hydrogen  3.007  N/A
SER 100.A N    LYS 96.A O     no hydrogen  3.394  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  3.303  N/A
SER 100.A OG   MET 97.A O     no hydrogen  2.797  N/A
VAL 101.A N    MET 97.A O     no hydrogen  2.933  N/A
LYS 102.A N    ALA 98.A O     no hydrogen  2.952  N/A
ASN 103.A N    LYS 99.A O     no hydrogen  2.895  N/A
GLN 104.A N    SER 100.A O    no hydrogen  2.925  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  2.893  N/A
CYS 106.A N    LYS 102.A O    no hydrogen  3.104  N/A
CYS 106.A SG   THR 115.A OG1  no hydrogen  3.210  N/A
ASP 107.A N    LYS 102.A O    no hydrogen  2.731  N/A
ASN 108.A ND2  GLN 104.A O    no hydrogen  3.587  N/A
TYR 109.A N    CYS 106.A O    no hydrogen  3.167  N/A
TYR 110.A N    ASN 108.A OD1  no hydrogen  2.980  N/A
TYR 110.A OH   THR 55.A O     no hydrogen  3.333  N/A
TYR 110.A OH   THR 73.A O     no hydrogen  2.778  N/A
ARG 111.A N    VAL 105.A O    no hydrogen  2.969  N/A
ARG 111.A NH2  LYS 46.A O     no hydrogen  2.576  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.382  N/A
THR 115.A N    PRO 112.A O    no hydrogen  3.226  N/A
THR 115.A OG1  PRO 112.A O    no hydrogen  2.728  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.373  N/A
LEU 119.A N    THR 115.A O    no hydrogen  3.327  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  2.919  N/A
ARG 121.A N    PRO 117.A O    no hydrogen  2.947  N/A
ARG 121.A NE   VAL 58.A O     no hydrogen  2.649  N/A
ARG 121.A NH2  VAL 58.A O     no hydrogen  3.561  N/A
ARG 121.A NH2  GLN 59.A OE1   no hydrogen  2.341  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.895  N/A
SER 123.A N    LEU 119.A O    no hydrogen  2.866  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.987  N/A
VAL 125.A N    ARG 121.A O    no hydrogen  2.852  N/A
TYR 126.A N    LEU 122.A O    no hydrogen  2.868  N/A
ARG 127.A N    SER 123.A O    no hydrogen  2.965  N/A
SER 128.A N    ALA 124.A O    no hydrogen  2.887  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  2.949  N/A
GLN 130.A N    TYR 126.A O    no hydrogen  2.874  N/A
VAL 131.A N    ARG 127.A O    no hydrogen  2.902  N/A
SER 132.A N    SER 128.A O    no hydrogen  2.907  N/A
SER 132.A OG   SER 128.A O    no hydrogen  3.481  N/A
SER 132.A OG   LEU 129.A O    no hydrogen  2.572  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  2.952  N/A
SER 134.A N    GLN 130.A O    no hydrogen  2.922  N/A
SER 134.A OG   GLN 130.A O    no hydrogen  3.177  N/A
SER 134.A OG   GLY 135.A O    no hydrogen  3.218  N/A
GLY 135.A N    VAL 131.A O    no hydrogen  2.858  N/A
LYS 137.A N    GLY 135.A O    no hydrogen  3.116  N/A