Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uw9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 140.A OXT  no hydrogen  2.782  N/A
THR 5.A N      ARG 138.A O    no hydrogen  2.899  N/A
THR 5.A OG1    VAL 7.A O      no hydrogen  2.781  N/A
VAL 7.A N      THR 5.A OG1    no hydrogen  3.215  N/A
LYS 10.A N     ASP 131.A O    no hydrogen  2.898  N/A
PHE 12.A N     SER 16.A OG.A  no hydrogen  3.058  N/A
PHE 12.A N     SER 16.A OG.B  no hydrogen  2.953  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.041  N/A
SER 16.A OG.A  GLU 13.A O     no hydrogen  2.995  N/A
SER 16.A OG.B  GLU 13.A O     no hydrogen  2.442  N/A
LEU 18.A N     PHE 15.A O     no hydrogen  3.127  N/A
GLN 25.A N     THR 22.A OG1   no hydrogen  3.065  N/A
ILE 26.A N     THR 22.A O     no hydrogen  2.896  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.843  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.977  N/A
GLN 29.A N     GLN 25.A O     no hydrogen  3.149  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.947  N/A
ASP 31.A N     ALA 27.A O     no hydrogen  2.912  N/A
TYR 32.A N     ALA 28.A O     no hydrogen  3.118  N/A
ILE 33.A N     GLN 29.A O     no hydrogen  3.142  N/A
VAL 34.A N     VAL 30.A O     no hydrogen  3.117  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.777  N/A
ASN 36.A N     TYR 32.A O     no hydrogen  3.198  N/A
ASN 36.A ND2   TYR 32.A O     no hydrogen  2.864  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  3.044  N/A
TRP 38.A N     ILE 33.A O     no hydrogen  3.088  N/A
ILE 39.A N     PHE 110.A O    no hydrogen  2.850  N/A
CYS 41.A N     VAL 108.A O    no hydrogen  2.912  N/A
CYS 41.A SG    LEU 42.A O     no hydrogen  3.697  N/A
GLU 43.A N     ARG 106.A O    no hydrogen  3.036  N/A
PHE 44.A N     THR 74.A O     no hydrogen  2.854  N/A
ALA 45.A N     TYR 104.A O    no hydrogen  2.974  N/A
LYS 49.A N     GLU 46.A O     no hydrogen  2.880  N/A
ALA 50.A N     ALA 47.A O     no hydrogen  3.281  N/A
SER 53.A N     ASP 69.A O     no hydrogen  2.967  N/A
SER 53.A OG    GLU 55.A OE2   no hydrogen  2.317  N/A
GLU 55.A N     GLU 55.A OE2   no hydrogen  2.813  N/A
SER 56.A N     ASP 69.A OD2   no hydrogen  2.904  N/A
SER 56.A OG    ASP 69.A OD1   no hydrogen  2.699  N/A
SER 56.A OG    ASP 69.A OD2   no hydrogen  3.279  N/A
ALA 57.A N     ASN 54.A O     no hydrogen  2.989  N/A
ILE 58.A N     GLU 55.A O     no hydrogen  3.441  N/A
ARG 59.A N     SER 56.A O     no hydrogen  2.901  N/A
PHE 60.A N     ALA 57.A O     no hydrogen  3.013  N/A
TYR 67.A N     SER 64.A O     no hydrogen  2.837  N/A
TYR 67.A OH    ASP 69.A OD1   no hydrogen  2.695  N/A
ASP 69.A N     SER 53.A O     no hydrogen  2.851  N/A
ASN 70.A ND2   TYR 51.A O     no hydrogen  2.802  N/A
ARG 71.A NE    TYR 68.A O     no hydrogen  3.234  N/A
ARG 71.A NH1   LEU 66.A O     no hydrogen  2.927  N/A
ARG 71.A NH2   TYR 68.A O     no hydrogen  3.456  N/A
THR 74.A N     PHE 44.A O     no hydrogen  2.883  N/A
TRP 76.A N     LEU 42.A O     no hydrogen  2.873  N/A
TRP 76.A NE1   GLU 92.A OE1   no hydrogen  2.778  N/A
LYS 77.A NZ    GLU 92.A OE1   no hydrogen  3.028  N/A
LYS 77.A NZ    GLU 92.A OE2   no hydrogen  3.379  N/A
MET 80.A N     PRO 40.A O     no hydrogen  2.767  N/A
PHE 81.A N     PRO 79.A O     no hydrogen  2.904  N/A
CYS 83.A N     MET 80.A O     no hydrogen  3.069  N/A
CYS 83.A SG    ASP 85.A O     no hydrogen  3.347  N/A
MET 87.A N     ASP 85.A OD1   no hydrogen  3.029  N/A
GLN 88.A N     ASP 85.A O     no hydrogen  3.115  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  3.018  N/A
ARG 91.A N     MET 87.A O     no hydrogen  2.883  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  3.062  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.965  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.166  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.940  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.810  N/A
THR 97.A N     ILE 93.A O     no hydrogen  3.057  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  2.831  N/A
THR 97.A OG1   VAL 94.A O     no hydrogen  3.153  N/A
LYS 98.A N     VAL 94.A O     no hydrogen  2.950  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.066  N/A
PHE 100.A N    CYS 96.A O     no hydrogen  2.932  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.242  N/A
TYR 104.A N    ALA 45.A O     no hydrogen  2.816  N/A
VAL 105.A N    GLN 124.A O    no hydrogen  2.949  N/A
ARG 106.A N    GLU 43.A O     no hydrogen  2.872  N/A
ARG 106.A NE   GLU 43.A OE1   no hydrogen  2.846  N/A
ARG 106.A NH2  GLU 43.A OE1   no hydrogen  3.145  N/A
ARG 106.A NH2  ARG 71.A O     no hydrogen  2.988  N/A
LEU 107.A N    PHE 121.A O    no hydrogen  3.004  N/A
VAL 108.A N    CYS 41.A O     no hydrogen  2.883  N/A
ALA 109.A N    MET 119.A O    no hydrogen  3.198  N/A
PHE 110.A N    ILE 39.A O     no hydrogen  2.802  N/A
ASP 111.A N    VAL 116.A O    no hydrogen  2.946  N/A
GLN 113.A N    ASP 111.A OD1  no hydrogen  2.768  N/A
LYS 114.A N    ASP 111.A OD1  no hydrogen  2.916  N/A
VAL 116.A N    ASP 111.A O    no hydrogen  3.125  N/A
GLN 117.A NE2  MET 119.A O    no hydrogen  3.109  N/A
ILE 118.A N    ALA 109.A O    no hydrogen  2.796  N/A
PHE 121.A N    LEU 107.A O    no hydrogen  3.032  N/A
VAL 123.A N    VAL 105.A O    no hydrogen  2.804  N/A
GLN 124.A N    VAL 105.A O    no hydrogen  3.108  N/A
GLN 124.A NE2  PHE 100.A O    no hydrogen  2.925  N/A
GLN 124.A NE2  ALA 103.A O    no hydrogen  2.951  N/A
ALA 129.A N    PRO 126.A O    no hydrogen  3.037  N/A
LYS 137.A N    PRO 134.A O    no hydrogen  2.933  N/A
ARG 138.A NH1  TYR 17.A O     no hydrogen  2.989  N/A
ARG 138.A NH2  LEU 18.A O     no hydrogen  3.085  N/A
VAL 140.A N    VAL 3.A O      no hydrogen  2.817  N/A