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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 1.A OE1   no hydrogen  3.149  N/A
GLN 4.A N      GLU 1.A O     no hydrogen  3.105  N/A
GLN 4.A NE2    GLU 1.A O     no hydrogen  3.540  N/A
LEU 6.A N      LEU 2.A O     no hydrogen  3.170  N/A
LEU 6.A N      ARG 3.A O     no hydrogen  3.262  N/A
MET 7.A N      ARG 3.A O     no hydrogen  2.947  N/A
THR 9.A N      LEU 6.A O     no hydrogen  2.897  N/A
THR 9.A OG1    LEU 6.A O     no hydrogen  2.735  N/A
THR 9.A OG1    TYR 65.A OH   no hydrogen  2.713  N/A
LEU 10.A N     LEU 6.A O     no hydrogen  3.429  N/A
GLU 11.A N     MET 7.A O     no hydrogen  2.936  N/A
ALA 12.A N     PRO 8.A O     no hydrogen  2.976  N/A
LEU 13.A N     LEU 10.A O    no hydrogen  3.024  N/A
TYR 14.A N     LEU 10.A O    no hydrogen  3.083  N/A
ARG 15.A N     GLU 11.A O    no hydrogen  2.965  N/A
GLN 16.A N     LEU 13.A O    no hydrogen  3.072  N/A
GLN 16.A NE2   ALA 12.A O    no hydrogen  2.848  N/A
GLU 19.A N     GLU 19.A OE1  no hydrogen  2.825  N/A
SER 20.A N     GLN 16.A O    no hydrogen  2.970  N/A
SER 20.A OG    TYR 14.A O    no hydrogen  3.206  N/A
SER 20.A OG    GLN 16.A O    no hydrogen  2.775  N/A
LEU 21.A N     PRO 18.A O    no hydrogen  2.846  N/A
PHE 23.A N     SER 20.A O    no hydrogen  2.781  N/A
LEU 31.A N     ASP 28.A OD1  no hydrogen  3.192  N/A
LEU 32.A N     ASP 28.A O    no hydrogen  3.037  N/A
GLY 33.A N     GLN 30.A O    no hydrogen  3.262  N/A
ILE 34.A N     PRO 29.A O    no hydrogen  2.863  N/A
TYR 37.A N     ILE 34.A O    no hydrogen  3.103  N/A
ILE 40.A N     ASP 36.A O    no hydrogen  3.334  N/A
ILE 40.A N     TYR 37.A O    no hydrogen  3.069  N/A
VAL 41.A N     TYR 37.A O    no hydrogen  2.834  N/A
LYS 42.A NZ    ASP 39.A O    no hydrogen  2.849  N/A
LEU 47.A N     PHE 23.A O    no hydrogen  2.977  N/A
SER 48.A N.A   ASP 46.A OD2  no hydrogen  2.875  N/A
SER 48.A N.B   ASP 46.A OD2  no hydrogen  2.914  N/A
SER 48.A OG.A  ASP 46.A OD2  no hydrogen  2.508  N/A
SER 48.A OG.B  ASP 46.A OD2  no hydrogen  3.005  N/A
THR 49.A N     ASP 46.A O    no hydrogen  3.218  N/A
THR 49.A OG1   ASP 46.A OD1  no hydrogen  2.550  N/A
ILE 50.A N     ASP 46.A O    no hydrogen  3.116  N/A
LYS 51.A N     LEU 47.A O    no hydrogen  2.778  N/A
LYS 51.A NZ    ASP 55.A OD2  no hydrogen  2.843  N/A
ARG 52.A N     SER 48.A O.A  no hydrogen  3.034  N/A
ARG 52.A N     SER 48.A O.B  no hydrogen  2.847  N/A
LYS 53.A N     THR 49.A O    no hydrogen  2.946  N/A
LYS 53.A NZ    ASP 68.A OD2  no hydrogen  2.806  N/A
LEU 54.A N     ILE 50.A O    no hydrogen  2.883  N/A
ASP 55.A N     LYS 51.A O    no hydrogen  2.834  N/A
THR 56.A N     ARG 52.A O    no hydrogen  2.938  N/A
THR 56.A OG1   ARG 52.A O    no hydrogen  2.698  N/A
THR 56.A OG1   LYS 53.A O    no hydrogen  3.487  N/A
THR 56.A OG1   GLN 58.A OE1  no hydrogen  3.082  N/A
GLY 57.A N     LEU 54.A O    no hydrogen  3.453  N/A
GLN 58.A N     LYS 53.A O    no hydrogen  2.779  N/A
TYR 59.A OH    ASP 68.A OD2  no hydrogen  2.546  N/A
GLN 60.A N     GLN 64.A OE1  no hydrogen  2.964  N/A
GLN 64.A N     GLU 61.A O    no hydrogen  3.051  N/A
TYR 65.A N     PRO 62.A O    no hydrogen  3.014  N/A
TYR 65.A OH    THR 9.A OG1   no hydrogen  2.713  N/A
VAL 66.A N     PRO 62.A O    no hydrogen  3.138  N/A
ASP 67.A N     TRP 63.A O    no hydrogen  2.918  N/A
ASP 68.A N     GLN 64.A O    no hydrogen  3.362  N/A
VAL 69.A N     TYR 65.A O    no hydrogen  3.016  N/A
TRP 70.A N     VAL 66.A O    no hydrogen  3.025  N/A
LEU 71.A N     ASP 67.A O    no hydrogen  2.844  N/A
MET 72.A N     ASP 68.A O    no hydrogen  3.073  N/A
PHE 73.A N     VAL 69.A O    no hydrogen  3.097  N/A
ASN 74.A N     TRP 70.A O    no hydrogen  2.703  N/A
ASN 75.A N     LEU 71.A O    no hydrogen  2.905  N/A
ASN 75.A ND2   ASN 43.A O    no hydrogen  2.862  N/A
ALA 76.A N     MET 72.A O    no hydrogen  3.230  N/A
TRP 77.A N     PHE 73.A O    no hydrogen  2.962  N/A
TRP 77.A NE1   SER 91.A OG   no hydrogen  3.068  N/A
LEU 78.A N     ASN 74.A O    no hydrogen  2.979  N/A
TYR 79.A N     ASN 75.A O    no hydrogen  2.984  N/A
TYR 79.A OH    ASP 36.A OD1  no hydrogen  2.666  N/A
ASN 80.A N     ALA 76.A O    no hydrogen  3.042  N/A
ASN 80.A ND2   ALA 76.A O    no hydrogen  2.879  N/A
SER 84.A N     ARG 81.A O    no hydrogen  2.917  N/A
SER 84.A OG    ARG 81.A O    no hydrogen  2.657  N/A
TYR 87.A N     SER 84.A OG   no hydrogen  3.302  N/A
LYS 88.A N     SER 84.A O    no hydrogen  3.038  N/A
PHE 89.A N     ARG 85.A O    no hydrogen  2.920  N/A
CYS 90.A N     VAL 86.A O    no hydrogen  2.967  N/A
CYS 90.A SG    PHE 73.A O    no hydrogen  3.408  N/A
SER 91.A N     TYR 87.A O    no hydrogen  3.044  N/A
SER 91.A OG    TYR 87.A O    no hydrogen  3.483  N/A
LYS 92.A N     LYS 88.A O    no hydrogen  3.135  N/A
LEU 93.A N     PHE 89.A O    no hydrogen  3.084  N/A
ALA 94.A N     CYS 90.A O    no hydrogen  2.968  N/A
GLU 95.A N     SER 91.A O    no hydrogen  3.117  N/A
VAL 96.A N     LYS 92.A O    no hydrogen  3.129  N/A
PHE 97.A N     LEU 93.A O    no hydrogen  2.915  N/A
GLU 98.A N     ALA 94.A O    no hydrogen  3.045  N/A
GLN 99.A N     GLU 95.A O    no hydrogen  3.311  N/A
GLU 100.A N    VAL 96.A O    no hydrogen  3.080  N/A
ILE 101.A N    PHE 97.A O    no hydrogen  2.828  N/A
ASP 102.A N    GLU 98.A O    no hydrogen  3.391  N/A
MET 105.A N    ILE 101.A O   no hydrogen  2.776  N/A
GLN 106.A N    ASP 102.A O   no hydrogen  3.070  N/A
SER 107.A N    PRO 103.A O   no hydrogen  3.143  N/A
SER 107.A OG   PRO 103.A O   no hydrogen  2.801  N/A