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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LEU 138.A O    no hydrogen  2.728  N/A
GLN 2.A N      ALA 101.A O    no hydrogen  2.880  N/A
VAL 3.A N      VAL 136.A O    no hydrogen  2.808  N/A
PHE 4.A N      VAL 103.A O    no hydrogen  2.898  N/A
ILE 5.A N      ALA 134.A O    no hydrogen  2.846  N/A
MET 6.A N      VAL 105.A O    no hydrogen  2.688  N/A
ARG 7.A N      ALA 132.A O    no hydrogen  3.146  N/A
ARG 7.A NH1    PHE 128.A O    no hydrogen  2.664  N/A
HIS 8.A N      SER 107.A O    no hydrogen  3.147  N/A
HIS 8.A ND1    GLY 9.A O      no hydrogen  2.877  N/A
GLY 9.A N      THR 59.A OG1   no hydrogen  3.023  N/A
ALA 12.A N     PRO 22.A O     no hydrogen  2.826  N/A
VAL 20.A N     SER 17.A O     no hydrogen  3.361  N/A
ARG 21.A N     ASP 18.A O     no hydrogen  3.228  N/A
ARG 21.A NE    ALA 12.A O     no hydrogen  2.792  N/A
ARG 21.A NH1   ASP 18.A OD1   no hydrogen  3.105  N/A
ARG 21.A NH2   ALA 11.A O     no hydrogen  3.503  N/A
ARG 21.A NH2   ALA 12.A O     no hydrogen  3.066  N/A
LEU 23.A N     GLN 58.A OE1   no hydrogen  2.891  N/A
THR 24.A N     ASP 10.A O     no hydrogen  2.901  N/A
THR 24.A OG1   ASP 10.A O     no hydrogen  3.334  N/A
THR 24.A OG1   ASP 10.A OD1   no hydrogen  2.774  N/A
GLY 27.A N     THR 24.A OG1   no hydrogen  2.995  N/A
CYS 28.A N     THR 24.A O     no hydrogen  2.968  N/A
CYS 28.A SG    THR 24.A O     no hydrogen  3.445  N/A
ASP 29.A N     THR 25.A O     no hydrogen  2.939  N/A
GLU 30.A N     ASN 26.A O     no hydrogen  2.985  N/A
SER 31.A N     GLY 27.A O     no hydrogen  3.367  N/A
SER 31.A OG    GLY 27.A O     no hydrogen  2.796  N/A
SER 31.A OG    SER 131.A OG   no hydrogen  3.036  N/A
ARG 32.A N     CYS 28.A O     no hydrogen  3.151  N/A
ARG 32.A NE    GLU 62.A OE1   no hydrogen  2.926  N/A
ARG 32.A NH2   GLU 62.A OE1   no hydrogen  3.295  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  2.969  N/A
MET 34.A N     GLU 30.A O     no hydrogen  3.155  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.930  N/A
ASN 36.A N     ARG 32.A O     no hydrogen  2.907  N/A
TRP 37.A N     LEU 33.A O     no hydrogen  3.171  N/A
LEU 38.A N     MET 34.A O     no hydrogen  2.955  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  3.101  N/A
GLY 40.A N     ASN 36.A O     no hydrogen  3.184  N/A
GLN 41.A N     TRP 37.A O     no hydrogen  3.128  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  3.167  N/A
LYS 42.A NZ    GLY 40.A O     no hydrogen  3.569  N/A
VAL 43.A N     LEU 38.A O     no hydrogen  3.226  N/A
GLU 46.A N     SER 102.A OG   no hydrogen  3.268  N/A
ARG 47.A N     SER 102.A O    no hydrogen  3.273  N/A
ARG 47.A NE    GLU 74.A OE2   no hydrogen  2.930  N/A
ARG 47.A NH1   GLU 98.A OE2   no hydrogen  3.117  N/A
ARG 47.A NH2   GLU 74.A OE1   no hydrogen  3.025  N/A
LEU 49.A N     LEU 104.A O    no hydrogen  2.881  N/A
VAL 50.A N     GLU 74.A O     no hydrogen  2.864  N/A
SER 51.A N     ILE 106.A O    no hydrogen  3.204  N/A
SER 51.A OG    HIS 108.A NE2  no hydrogen  2.834  N/A
PHE 53.A N     SER 51.A OG    no hydrogen  3.230  N/A
LEU 54.A N     SER 19.A O     no hydrogen  3.059  N/A
ARG 55.A NE    HIS 8.A NE2    no hydrogen  3.391  N/A
ARG 55.A NH1   ASP 18.A O     no hydrogen  2.672  N/A
ARG 55.A NH1   ASP 18.A OD2   no hydrogen  3.375  N/A
ARG 55.A NH2   ASP 18.A OD2   no hydrogen  2.863  N/A
ALA 56.A N     PHE 53.A O     no hydrogen  3.030  N/A
GLU 57.A N     PHE 53.A O     no hydrogen  3.310  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  2.911  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.725  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.045  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  3.002  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  2.981  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.930  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  2.850  N/A
CYS 66.A N     VAL 63.A O     no hydrogen  3.034  N/A
CYS 66.A SG    GLU 62.A O     no hydrogen  3.802  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.835  N/A
GLU 74.A N     VAL 48.A O     no hydrogen  2.886  N/A
LEU 76.A N     VAL 50.A O     no hydrogen  3.026  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.055  N/A
THR 80.A OG1   PRO 77.A O     no hydrogen  3.335  N/A
GLY 83.A N     THR 80.A O     no hydrogen  2.936  N/A
GLY 86.A N     ASP 84.A OD1   no hydrogen  3.149  N/A
LEU 87.A N     ASP 84.A O     no hydrogen  3.209  N/A
VAL 88.A N     ASP 84.A O     no hydrogen  3.288  N/A
SER 89.A N     VAL 85.A O     no hydrogen  3.046  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.072  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.985  N/A
TYR 91.A OH    GLU 74.A OE1   no hydrogen  2.787  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.952  N/A
GLN 93.A N     SER 89.A O     no hydrogen  2.935  N/A
GLN 93.A NE2   GLU 140.A O    no hydrogen  3.205  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.008  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.179  N/A
THR 96.A N     LEU 92.A O     no hydrogen  3.032  N/A
THR 96.A OG1   LEU 92.A O     no hydrogen  2.796  N/A
ASN 97.A N     GLN 93.A O     no hydrogen  3.197  N/A
ASN 97.A ND2   GLN 93.A O     no hydrogen  2.828  N/A
ASN 97.A ND2   GLU 140.A O    no hydrogen  3.161  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  3.051  N/A
GLU 98.A N     LEU 95.A O     no hydrogen  3.054  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.104  N/A
GLY 99.A N     THR 96.A O     no hydrogen  3.131  N/A
VAL 100.A N    LEU 95.A O     no hydrogen  3.120  N/A
ALA 101.A N    GLU 46.A OE1   no hydrogen  3.029  N/A
SER 102.A OG   GLU 44.A O     no hydrogen  2.577  N/A
VAL 103.A N    GLN 2.A O      no hydrogen  2.887  N/A
LEU 104.A N    ARG 47.A O     no hydrogen  2.950  N/A
VAL 105.A N    PHE 4.A O      no hydrogen  2.785  N/A
ILE 106.A N    LEU 49.A O     no hydrogen  3.001  N/A
SER 107.A N    MET 6.A O      no hydrogen  2.883  N/A
SER 107.A OG   LEU 79.A O     no hydrogen  2.586  N/A
HIS 108.A NE2  SER 51.A OG    no hydrogen  2.834  N/A
VAL 112.A N    HIS 108.A O    no hydrogen  2.827  N/A
GLY 113.A N    PRO 110.A O    no hydrogen  2.844  N/A
TYR 114.A N    PRO 110.A O    no hydrogen  3.157  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.846  N/A
VAL 116.A N    GLY 113.A O    no hydrogen  3.226  N/A
ALA 117.A N    GLY 113.A O    no hydrogen  3.421  N/A
GLU 118.A N    TYR 114.A O    no hydrogen  2.835  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  3.012  N/A
CYS 120.A N    VAL 116.A O    no hydrogen  2.877  N/A
CYS 120.A SG   VAL 116.A O    no hydrogen  3.471  N/A
GLU 123.A N    CYS 120.A O    no hydrogen  3.142  N/A
SER 131.A N    ARG 7.A O      no hydrogen  2.857  N/A
SER 131.A N    HIS 8.A O      no hydrogen  3.086  N/A
SER 131.A OG   SER 31.A OG    no hydrogen  3.036  N/A
ALA 132.A N    THR 129.A O    no hydrogen  3.082  N/A
ILE 133.A N    MET 150.A O    no hydrogen  2.891  N/A
ALA 134.A N    ILE 5.A O      no hydrogen  2.830  N/A
SER 135.A N    TRP 148.A O    no hydrogen  2.870  N/A
SER 135.A OG   ASN 147.A OD1  no hydrogen  3.207  N/A
VAL 136.A N    VAL 3.A O      no hydrogen  2.894  N/A
THR 137.A N    THR 145.A O    no hydrogen  2.917  N/A
THR 137.A OG1  GLN 2.A OE1    no hydrogen  3.123  N/A
THR 137.A OG1  ASN 147.A OD1  no hydrogen  2.749  N/A
LEU 138.A N    MET 1.A O      no hydrogen  2.906  N/A
ASP 139.A N    ASN 143.A O    no hydrogen  3.236  N/A
SER 141.A N    ASP 139.A OD2  no hydrogen  3.029  N/A
GLY 142.A N    ASP 139.A O    no hydrogen  3.016  N/A
ASN 143.A N    ASP 139.A OD2  no hydrogen  3.207  N/A
GLY 144.A N    LEU 119.A O    no hydrogen  2.626  N/A
THR 145.A N    THR 137.A O    no hydrogen  2.856  N/A
ASN 147.A N    SER 135.A O    no hydrogen  2.846  N/A
GLN 149.A NE2  MET 127.A O    no hydrogen  3.471  N/A
MET 150.A N    ILE 133.A O    no hydrogen  2.877  N/A
CYS 153.A SG   SER 151.A OG   no hydrogen  3.329  N/A
ASN 154.A N    SER 151.A O    no hydrogen  2.978  N/A
LEU 155.A N    SER 151.A O    no hydrogen  3.214  N/A
LYS 156.A N    PRO 152.A O    no hydrogen  3.118  N/A
LYS 156.A NZ   GLU 30.A OE2   no hydrogen  2.798  N/A