Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qib_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     LEU 156.A O    no hydrogen  2.944  N/A
TRP 5.A N      TYR 157.A OH   no hydrogen  3.121  N/A
TRP 5.A NE1    ALA 120.A O    no hydrogen  2.947  N/A
LYS 7.A N      ASP 6.A OD1    no hydrogen  2.992  N/A
ILE 10.A N     ARG 44.A O     no hydrogen  2.983  N/A
THR 11.A N     ASP 54.A OD2   no hydrogen  3.243  N/A
THR 11.A OG1   ASP 54.A OD2   no hydrogen  3.256  N/A
TYR 12.A N     SER 46.A O     no hydrogen  3.149  N/A
ARG 13.A N     ILE 55.A O     no hydrogen  3.124  N/A
ARG 13.A NH1   GLY 51.A O     no hydrogen  2.873  N/A
ILE 15.A N     ILE 57.A O     no hydrogen  3.182  N/A
TYR 17.A OH    ASP 27.A OD1   no hydrogen  2.713  N/A
TYR 17.A OH    ASP 27.A OD2   no hydrogen  3.374  N/A
THR 18.A OG1   ASP 20.A OD2   no hydrogen  3.145  N/A
THR 18.A OG1   ASP 95.A OD1   no hydrogen  2.697  N/A
THR 18.A OG1   ASP 95.A OD2   no hydrogen  3.296  N/A
ASP 20.A N     THR 18.A OG1   no hydrogen  3.402  N/A
THR 25.A N     ASP 22.A OD1   no hydrogen  2.847  N/A
THR 25.A OG1   ASP 22.A OD1   no hydrogen  3.565  N/A
VAL 26.A N     ASP 22.A O     no hydrogen  3.090  N/A
ASP 27.A N     PRO 23.A O     no hydrogen  3.117  N/A
ASP 28.A N     GLU 24.A O     no hydrogen  3.229  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.938  N/A
PHE 30.A N     VAL 26.A O     no hydrogen  3.105  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  3.156  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.994  N/A
ARG 32.A NH1   ASP 28.A OD2   no hydrogen  3.359  N/A
PHE 34.A N     PHE 30.A O     no hydrogen  3.281  N/A
PHE 34.A N     ALA 31.A O     no hydrogen  3.126  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  3.166  N/A
GLN 35.A NE2   ASP 39.A OD2   no hydrogen  3.402  N/A
TRP 37.A N     PHE 34.A O     no hydrogen  3.184  N/A
TRP 37.A NE1   ALA 114.A O    no hydrogen  3.099  N/A
SER 38.A N     PHE 34.A O     no hydrogen  3.218  N/A
SER 38.A OG    PHE 34.A O     no hydrogen  3.541  N/A
SER 38.A OG    GLN 35.A O     no hydrogen  3.215  N/A
ASP 39.A N     GLN 35.A O     no hydrogen  2.952  N/A
VAL 40.A N     TRP 37.A O     no hydrogen  3.448  N/A
THR 41.A OG1   TRP 37.A O     no hydrogen  2.666  N/A
ARG 44.A N     ASN 8.A O      no hydrogen  2.785  N/A
SER 46.A N     ILE 10.A O     no hydrogen  2.986  N/A
ARG 47.A NH2   ASP 27.A OD2   no hydrogen  3.301  N/A
ILE 48.A N     TYR 12.A O     no hydrogen  3.119  N/A
ASP 54.A N     THR 11.A OG1   no hydrogen  3.226  N/A
ILE 55.A N     THR 11.A O     no hydrogen  3.103  N/A
MET 56.A N     ASP 90.A OD1   no hydrogen  3.494  N/A
ILE 57.A N     ARG 13.A O     no hydrogen  2.978  N/A
ASN 58.A N     SER 91.A O     no hydrogen  3.116  N/A
PHE 59.A N     ASN 58.A OD1   no hydrogen  2.880  N/A
GLY 60.A N     PHE 93.A O     no hydrogen  2.894  N/A
HIS 64.A ND1   TRP 62.A O     no hydrogen  2.848  N/A
GLY 67.A N     GLU 63.A OE2   no hydrogen  3.273  N/A
TYR 68.A N     ASP 66.A OD1   no hydrogen  3.328  N/A
PHE 70.A N     TRP 62.A O     no hydrogen  3.381  N/A
LYS 73.A NZ    ASP 74.A OD2   no hydrogen  3.255  N/A
ASP 74.A N     GLU 97.A OE1   no hydrogen  2.829  N/A
LEU 76.A N     ASP 71.A OD1   no hydrogen  3.265  N/A
LEU 76.A N     ASP 71.A OD2   no hydrogen  3.260  N/A
HIS 79.A N     HIS 92.A O     no hydrogen  3.159  N/A
PHE 81.A N     ASP 90.A O     no hydrogen  3.174  N/A
GLY 88.A N     THR 85.A O     no hydrogen  3.153  N/A
GLY 89.A N     PHE 81.A O     no hydrogen  3.167  N/A
ASP 90.A N     VAL 87.A O     no hydrogen  2.926  N/A
SER 91.A N     MET 56.A O     no hydrogen  3.205  N/A
HIS 92.A N     HIS 79.A O     no hydrogen  3.045  N/A
PHE 93.A N     ASN 58.A O     no hydrogen  2.829  N/A
ASP 94.A N     LEU 77.A O     no hydrogen  3.179  N/A
ASP 95.A N     GLY 60.A O     no hydrogen  2.821  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  3.096  N/A
TRP 99.A N     ASP 20.A OD2   no hydrogen  3.306  N/A
TRP 99.A NE1   ASP 94.A O     no hydrogen  3.171  N/A
SER 100.A N    TYR 107.A O    no hydrogen  3.079  N/A
TYR 107.A N    LEU 98.A O     no hydrogen  3.025  N/A
TYR 107.A OH   ASP 74.A OD1   no hydrogen  2.766  N/A
SER 108.A N    TYR 137.A OH   no hydrogen  3.136  N/A
LEU 109.A N    SER 100.A O    no hydrogen  3.110  N/A
LEU 111.A N    SER 108.A OG   no hydrogen  3.272  N/A
VAL 112.A N    SER 108.A O    no hydrogen  3.081  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  3.070  N/A
ALA 114.A N    PHE 110.A O    no hydrogen  3.198  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  3.364  N/A
HIS 115.A ND1  LEU 132.A O    no hydrogen  2.754  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  3.046  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.957  N/A
GLY 118.A N    HIS 115.A O    no hydrogen  3.274  N/A
HIS 119.A N    GLU 116.A O    no hydrogen  2.866  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  3.126  N/A
GLY 122.A N    HIS 119.A O    no hydrogen  2.842  N/A
LEU 123.A N    GLY 118.A O    no hydrogen  2.931  N/A
SER 126.A N    MET 133.A O    no hydrogen  3.263  N/A
SER 126.A OG   ASP 148.A OD2  no hydrogen  2.626  N/A
ASP 128.A N    SER 126.A OG   no hydrogen  2.983  N/A
GLY 130.A N    ASP 128.A OD1  no hydrogen  3.162  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.084  N/A
LEU 132.A N    ASP 149.A OD2  no hydrogen  2.930  N/A
MET 133.A N    ASP 149.A OD1  no hydrogen  3.384  N/A
ALA 134.A N    ALA 131.A O    no hydrogen  3.203  N/A
SER 146.A OG   ASP 149.A OD2  no hydrogen  2.853  N/A
ASP 149.A N    SER 146.A OG   no hydrogen  3.321  N/A
ILE 150.A N    SER 146.A O    no hydrogen  3.140  N/A
LYS 151.A N    GLN 147.A O    no hydrogen  2.818  N/A
GLY 152.A N    ASP 148.A O    no hydrogen  3.301  N/A
ILE 153.A N    ASP 149.A O    no hydrogen  3.164  N/A
GLN 154.A N    ILE 150.A O    no hydrogen  3.109  N/A
TYR 157.A N    ILE 153.A O    no hydrogen  3.118  N/A
TYR 157.A OH   MET 121.A O    no hydrogen  2.781  N/A
GLY 158.A N    GLN 154.A O    no hydrogen  2.738  N/A