Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ut2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ALA 138.A O    no hydrogen  2.791  N/A
THR 4.A N      TYR 136.A O    no hydrogen  2.846  N/A
SER 6.A N      GLY 134.A O    no hydrogen  3.098  N/A
THR 9.A OG1    THR 133.A OG1  no hydrogen  3.359  N/A
GLY 10.A N     LEU 132.A O    no hydrogen  2.717  N/A
THR 11.A OG1   THR 131.A OG1  no hydrogen  3.017  N/A
THR 12.A N     LEU 130.A O    no hydrogen  2.880  N/A
LEU 14.A N     TYR 128.A O    no hydrogen  2.874  N/A
THR 15.A N     VAL 29.A O     no hydrogen  2.888  N/A
THR 15.A OG1   ASN 127.A OD1  no hydrogen  2.908  N/A
VAL 16.A N     GLY 126.A O    no hydrogen  3.149  N/A
THR 17.A N     LYS 31.A O     no hydrogen  2.838  N/A
THR 17.A OG1   LYS 31.A O     no hydrogen  3.553  N/A
GLN 21.A NE2   THR 17.A OG1   no hydrogen  3.060  N/A
LYS 31.A N     THR 15.A O     no hydrogen  3.167  N/A
THR 32.A OG1   GLU 19.A OE1   no hydrogen  3.447  N/A
ARG 33.A N     THR 17.A O     no hydrogen  2.959  N/A
GLN 35.A N     THR 32.A O     no hydrogen  2.818  N/A
GLN 35.A NE2   THR 32.A OG1   no hydrogen  2.964  N/A
LEU 36.A N     ARG 33.A O     no hydrogen  2.956  N/A
THR 37.A OG1   ASP 38.A O     no hydrogen  3.295  N/A
ALA 39.A N     VAL 116.A O    no hydrogen  2.864  N/A
ALA 40.A N     THR 37.A O     no hydrogen  3.161  N/A
ILE 42.A N     ILE 114.A O    no hydrogen  2.705  N/A
VAL 45.A N     ILE 112.A O    no hydrogen  2.883  N/A
VAL 47.A N     GLY 110.A O    no hydrogen  3.052  N/A
ALA 49.A N     TRP 108.A O    no hydrogen  3.151  N/A
CYS 52.A N     SER 107.A OG   no hydrogen  2.684  N/A
CYS 52.A SG    LEU 50.A O     no hydrogen  3.367  N/A
ALA 58.A N     GLY 135.A O    no hydrogen  2.728  N/A
LEU 59.A N     PHE 100.A O    no hydrogen  2.903  N/A
LYS 60.A N     THR 133.A O    no hydrogen  2.890  N/A
LYS 60.A NZ    ALA 61.A O     no hydrogen  3.057  N/A
ALA 61.A N     GLY 98.A O     no hydrogen  2.942  N/A
ASP 62.A N     THR 131.A O    no hydrogen  3.213  N/A
ASP 64.A N     ASP 64.A OD1   no hydrogen  2.294  N/A
ASN 65.A N     ASP 62.A O     no hydrogen  2.824  N/A
GLU 67.A N     LYS 69.A O     no hydrogen  2.960  N/A
LYS 69.A NZ    ASP 117.A OD2  no hydrogen  2.671  N/A
PHE 71.A N     ASN 65.A O     no hydrogen  2.924  N/A
LEU 72.A N     LEU 81.A O     no hydrogen  2.799  N/A
ILE 73.A N     THR 129.A O    no hydrogen  2.871  N/A
SER 74.A N     ASP 79.A O     no hydrogen  2.778  N/A
SER 74.A OG    ASN 76.A OD1   no hydrogen  3.361  N/A
ASN 77.A N     SER 74.A O     no hydrogen  2.698  N/A
LYS 80.A NZ    GLU 67.A OE2   no hydrogen  2.329  N/A
LEU 81.A N     LEU 72.A O     no hydrogen  2.897  N/A
TYR 82.A N     GLN 120.A OE1  no hydrogen  3.296  N/A
VAL 83.A N     PHE 70.A O     no hydrogen  2.985  N/A
ASN 84.A N     TYR 115.A O    no hydrogen  2.620  N/A
ARG 86.A N     GLY 113.A O    no hydrogen  3.106  N/A
MET 88.A N     THR 111.A O    no hydrogen  2.701  N/A
ASN 90.A ND2   MET 88.A O     no hydrogen  3.699  N/A
SER 91.A OG    ASP 89.A OD1   no hydrogen  3.112  N/A
TRP 93.A NE1   SER 91.A OG    no hydrogen  2.657  N/A
THR 94.A N     TYR 101.A O    no hydrogen  2.800  N/A
ASP 96.A N     VAL 99.A O     no hydrogen  2.796  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.199  N/A
PHE 100.A N    LEU 59.A O     no hydrogen  2.749  N/A
TYR 101.A N    THR 94.A O     no hydrogen  3.084  N/A
LYS 102.A N    VAL 57.A O     no hydrogen  2.662  N/A
ASN 103.A N    ALA 92.A O     no hydrogen  2.898  N/A
ASN 103.A ND2  THR 94.A OG1   no hydrogen  3.143  N/A
GLY 106.A N    CYS 52.A O     no hydrogen  2.975  N/A
GLY 106.A N    ARG 55.A O     no hydrogen  3.256  N/A
TRP 108.A N    GLY 106.A O    no hydrogen  2.800  N/A
TRP 108.A NE1  ASP 89.A OD1   no hydrogen  3.247  N/A
GLY 110.A N    VAL 47.A O     no hydrogen  3.112  N/A
ILE 112.A N    VAL 45.A O     no hydrogen  2.854  N/A
GLY 113.A N    ARG 86.A O     no hydrogen  2.624  N/A
ILE 114.A N    GLY 43.A O     no hydrogen  3.350  N/A
TYR 115.A N    ASN 84.A O     no hydrogen  3.103  N/A
VAL 116.A N    ALA 40.A O     no hydrogen  2.619  N/A
ASP 117.A N    TYR 82.A O     no hydrogen  2.751  N/A
GLY 118.A N    ASP 38.A OD2   no hydrogen  2.418  N/A
GLN 119.A NE2  GLN 119.A O    no hydrogen  3.297  N/A
GLN 119.A NE2  THR 121.A OG1  no hydrogen  3.135  N/A
GLN 120.A N    LEU 36.A O     no hydrogen  2.951  N/A
GLN 120.A NE2  TYR 82.A O     no hydrogen  2.703  N/A
GLN 120.A NE2  GLY 118.A O    no hydrogen  3.457  N/A
THR 123.A N    GLN 120.A O    no hydrogen  3.176  N/A
THR 123.A OG1  GLN 120.A O    no hydrogen  2.806  N/A
GLY 126.A N    VAL 16.A O     no hydrogen  3.300  N/A
ASN 127.A ND2  ASP 75.A OD2   no hydrogen  3.529  N/A
TYR 128.A N    LEU 14.A O     no hydrogen  2.896  N/A
TYR 128.A OH   PRO 124.A O    no hydrogen  2.387  N/A
THR 129.A N    ILE 73.A O     no hydrogen  2.999  N/A
LEU 130.A N    THR 12.A O     no hydrogen  2.920  N/A
THR 131.A OG1  THR 11.A OG1   no hydrogen  3.017  N/A
LEU 132.A N    GLY 10.A O     no hydrogen  2.883  N/A
THR 133.A N    LYS 60.A O     no hydrogen  2.755  N/A
THR 133.A OG1  THR 9.A OG1    no hydrogen  3.359  N/A
THR 133.A OG1  LYS 60.A O     no hydrogen  3.450  N/A
GLY 134.A N    THR 8.A O      no hydrogen  3.038  N/A
TYR 136.A N    THR 4.A O      no hydrogen  3.038  N/A
TRP 137.A N    GLN 56.A O     no hydrogen  2.813  N/A
ALA 138.A N    SER 2.A O      no hydrogen  3.256  N/A