Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ut1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ALA 139.A O     no hydrogen  2.523  N/A
THR 4.A N      TYR 137.A O     no hydrogen  2.830  N/A
SER 6.A N      GLY 135.A O     no hydrogen  2.997  N/A
THR 9.A OG1    THR 134.A OG1   no hydrogen  3.019  N/A
GLY 10.A N     LEU 133.A O     no hydrogen  2.753  N/A
THR 12.A N     LEU 131.A O     no hydrogen  2.792  N/A
LEU 14.A N     TYR 129.A O     no hydrogen  2.933  N/A
THR 15.A N     VAL 29.A O      no hydrogen  3.002  N/A
THR 15.A OG1   ASN 128.A OD1   no hydrogen  2.804  N/A
VAL 16.A N     GLY 127.A O     no hydrogen  2.794  N/A
THR 17.A N     LYS 31.A O      no hydrogen  2.824  N/A
THR 17.A OG1   GLU 18.A O      no hydrogen  2.744  N/A
GLN 21.A NE2   THR 17.A OG1    no hydrogen  2.923  N/A
ARG 23.A NH1   GLN 21.A OE1    no hydrogen  2.921  N/A
LYS 31.A N     THR 15.A O      no hydrogen  2.889  N/A
LYS 31.A NZ    PRO 41.A O      no hydrogen  2.884  N/A
ARG 33.A N     THR 17.A O      no hydrogen  2.812  N/A
GLN 35.A N     THR 32.A O      no hydrogen  2.971  N/A
LEU 36.A N     ARG 33.A O      no hydrogen  2.948  N/A
ALA 39.A N     VAL 117.A O     no hydrogen  2.836  N/A
ALA 40.A N     THR 37.A O      no hydrogen  3.026  N/A
ILE 42.A N     ILE 115.A O     no hydrogen  2.806  N/A
GLY 43.A N     ILE 115.A O     no hydrogen  3.465  N/A
VAL 45.A N     ILE 113.A O     no hydrogen  2.688  N/A
VAL 47.A N     GLY 111.A O     no hydrogen  2.904  N/A
GLN 48.A NE2   ALA 49.A O      no hydrogen  2.964  N/A
ALA 49.A N     TRP 109.A O     no hydrogen  2.864  N/A
CYS 52.A N     SER 108.A OG    no hydrogen  2.836  N/A
CYS 52.A SG    LEU 50.A O      no hydrogen  3.545  N/A
ARG 55.A N     CYS 52.A O      no hydrogen  3.090  N/A
ALA 58.A N     GLY 136.A O     no hydrogen  2.957  N/A
LEU 59.A N     PHE 101.A O     no hydrogen  2.838  N/A
LYS 60.A N     THR 134.A O     no hydrogen  2.841  N/A
LYS 60.A NZ    ALA 61.A O      no hydrogen  3.045  N/A
ALA 61.A N     GLY 99.A O      no hydrogen  2.840  N/A
ASP 62.A N     THR 132.A O     no hydrogen  3.026  N/A
ASP 64.A N     ASP 62.A OD2.B  no hydrogen  3.030  N/A
ASN 65.A N     ASP 62.A O      no hydrogen  2.838  N/A
GLU 67.A N     LYS 70.A O      no hydrogen  2.954  N/A
LYS 70.A N     GLU 67.A O      no hydrogen  2.945  N/A
PHE 72.A N     ASN 65.A O      no hydrogen  2.939  N/A
LEU 73.A N     LEU 82.A O      no hydrogen  2.852  N/A
ILE 74.A N     THR 130.A O     no hydrogen  2.913  N/A
SER 75.A N     ASP 80.A O      no hydrogen  2.874  N/A
SER 75.A OG    ASP 80.A O      no hydrogen  3.560  N/A
ASN 78.A N     SER 75.A O      no hydrogen  2.932  N/A
ASP 80.A N     SER 75.A OG     no hydrogen  2.921  N/A
LYS 81.A NZ    GLU 67.A OE2    no hydrogen  3.197  N/A
LEU 82.A N     LEU 73.A O      no hydrogen  2.917  N/A
TYR 83.A N     GLN 121.A OE1   no hydrogen  2.853  N/A
VAL 84.A N     PHE 71.A O      no hydrogen  3.074  N/A
ASN 85.A N     TYR 116.A O     no hydrogen  2.794  N/A
ARG 87.A N     GLY 114.A O     no hydrogen  2.989  N/A
THR 89.A N     ILE 112.A O     no hydrogen  2.893  N/A
SER 92.A N     ASP 90.A OD2    no hydrogen  3.071  N/A
SER 92.A OG    ASP 90.A OD1    no hydrogen  3.563  N/A
SER 92.A OG    ASP 90.A OD2    no hydrogen  2.628  N/A
TRP 94.A NE1   SER 92.A OG     no hydrogen  2.911  N/A
THR 95.A N     TYR 102.A O     no hydrogen  2.768  N/A
ASP 97.A N     VAL 100.A O     no hydrogen  2.830  N/A
VAL 100.A N    ASP 97.A O      no hydrogen  2.996  N/A
PHE 101.A N    LEU 59.A O      no hydrogen  2.778  N/A
TYR 102.A N    THR 95.A O      no hydrogen  2.931  N/A
LYS 103.A N    VAL 57.A O      no hydrogen  2.822  N/A
ASN 104.A N    ALA 93.A O      no hydrogen  2.871  N/A
ASN 104.A ND2  THR 95.A OG1    no hydrogen  2.691  N/A
GLY 107.A N    CYS 52.A O      no hydrogen  3.175  N/A
GLY 107.A N    ARG 55.A O      no hydrogen  3.056  N/A
SER 108.A OG   ASP 53.A OD2    no hydrogen  3.157  N/A
TRP 109.A N    GLY 107.A O     no hydrogen  2.944  N/A
TRP 109.A NE1  ASP 90.A OD1    no hydrogen  2.926  N/A
GLY 111.A N    VAL 47.A O      no hydrogen  2.901  N/A
ILE 113.A N    VAL 45.A O      no hydrogen  2.820  N/A
GLY 114.A N    ARG 87.A O      no hydrogen  2.856  N/A
ILE 115.A N    GLY 43.A O      no hydrogen  3.020  N/A
TYR 116.A N    ASN 85.A O      no hydrogen  2.934  N/A
VAL 117.A N    ALA 40.A O      no hydrogen  2.770  N/A
ASP 118.A N    TYR 83.A O      no hydrogen  2.859  N/A
GLY 119.A N    ASP 38.A OD2    no hydrogen  2.855  N/A
GLN 121.A N    LEU 36.A O      no hydrogen  2.818  N/A
GLN 121.A NE2  TYR 83.A O      no hydrogen  2.947  N/A
GLN 121.A NE2  GLY 119.A O     no hydrogen  3.121  N/A
THR 122.A N    GLN 120.A OE1   no hydrogen  2.943  N/A
THR 122.A OG1  GLN 120.A OE1   no hydrogen  2.771  N/A
THR 124.A N    GLN 121.A O     no hydrogen  3.172  N/A
THR 124.A OG1  GLN 121.A O     no hydrogen  2.674  N/A
GLY 127.A N    VAL 16.A O      no hydrogen  3.070  N/A
ASN 128.A ND2  ASP 76.A OD2    no hydrogen  3.282  N/A
TYR 129.A N    LEU 14.A O      no hydrogen  2.837  N/A
TYR 129.A OH   PRO 125.A O     no hydrogen  2.644  N/A
THR 130.A N    ILE 74.A O      no hydrogen  2.939  N/A
LEU 131.A N    THR 12.A O      no hydrogen  2.830  N/A
LEU 133.A N    GLY 10.A O      no hydrogen  2.845  N/A
THR 134.A N    LYS 60.A O      no hydrogen  2.909  N/A
THR 134.A OG1  THR 9.A OG1     no hydrogen  3.019  N/A
GLY 135.A N    THR 8.A O       no hydrogen  2.914  N/A
GLY 136.A N    ALA 58.A O      no hydrogen  2.944  N/A
TYR 137.A N    THR 4.A O       no hydrogen  3.036  N/A
TRP 138.A N    GLN 56.A O      no hydrogen  2.876  N/A
ALA 139.A N    SER 2.A O       no hydrogen  3.007  N/A