Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxb_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.774  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.011  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.678  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.807  N/A
ARG 14.A NE    ARG 21.A O     no hydrogen  3.226  N/A
GLY 19.A N     ALA 17.A O     no hydrogen  2.595  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.756  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.957  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.835  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.904  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.795  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.775  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.719  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.975  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  3.024  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.387  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.185  N/A
ARG 36.A NH1   GLU 64.A OE2   no hydrogen  2.446  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.352  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.637  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.995  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.911  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.024  N/A
VAL 47.A N     GLU 46.A OE1   no hydrogen  3.289  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.858  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.639  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.936  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.014  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.145  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  2.610  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.339  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.332  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.222  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.635  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.253  N/A
ARG 59.A NH1   GLU 4.A OE2    no hydrogen  3.510  N/A
ARG 59.A NH1   GLY 55.A O     no hydrogen  2.949  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.835  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.601  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.074  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.710  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.687  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.878  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.671  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.549  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  3.555  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.465  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.840  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  2.887  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.185  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.995  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.137  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  2.512  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.082  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.967  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.697  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.183  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.204  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.613  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.046  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.813  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.438  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.398  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.339  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.930  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.497  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.470  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.092  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.009  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.208  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.664  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  3.400  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.678  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.766  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.883  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.161  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  2.882  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.735  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.698  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  2.512  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  3.488  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.971  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.558  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.091  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.695  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.704  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.012  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.908  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.808  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.146  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.934  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.553  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.585  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.638  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.603  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  2.827  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  2.536  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.640  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.721  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.832  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.655  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.618  N/A