Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jut_KB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     SER 5.A OG     no hydrogen  3.325  N/A
LYS 8.A NZ     GLY 1.A O      no hydrogen  2.548  N/A
ILE 15.A N     SER 13.A O     no hydrogen  3.061  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.571  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  3.430  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.571  N/A
VAL 32.A N     SER 29.A O     no hydrogen  2.733  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.849  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.245  N/A
GLN 35.A NE2   SER 31.A O     no hydrogen  3.636  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.218  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.067  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.355  N/A
LYS 38.A NZ    GLU 34.A OE1   no hydrogen  3.493  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.131  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.700  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.746  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  3.229  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.228  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.998  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  2.956  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.166  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.581  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.867  N/A
VAL 51.A N     GLN 48.A O     no hydrogen  2.653  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.016  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.429  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.429  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.020  N/A
HIS 57.A ND1   LEU 52.A O     no hydrogen  3.214  N/A
HIS 57.A NE2   GLN 35.A OE1   no hydrogen  3.112  N/A
GLY 58.A N     LEU 53.A O     no hydrogen  2.578  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.002  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.594  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.605  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.172  N/A
LEU 74.A N     MET 71.A O     no hydrogen  3.102  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.544  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.734  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.893  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.132  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.929  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.040  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.272  N/A
SER 96.A N     LYS 93.A O     no hydrogen  3.220  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.284  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.862  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.572  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.879  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.026  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.091  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.996  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.609  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.231  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.617  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  3.260  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.999  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.021  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.827  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.170  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.272  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.050  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.075  N/A
SER 119.A N    LEU 116.A O    no hydrogen  3.102  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.625  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.254  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.051  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.125  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.415  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.826  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.266  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.103  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.191  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.113  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.680  N/A
ALA 132.A N    TYR 128.A O    no hydrogen  2.771  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.365  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.143  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.810  N/A