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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 5.A OD2    no hydrogen  2.898  N/A
THR 2.A OG1    ASP 5.A OD2    no hydrogen  2.823  N/A
THR 2.A OG1    ALA 79.A O     no hydrogen  3.545  N/A
ALA 3.A N      ALA 81.A O     no hydrogen  2.883  N/A
ARG 4.A N      ALA 79.A O     no hydrogen  2.866  N/A
ASP 5.A N      THR 2.A O      no hydrogen  2.995  N/A
ILE 6.A N      THR 2.A O      no hydrogen  3.342  N/A
ILE 6.A N      ALA 3.A O      no hydrogen  3.077  N/A
MET 7.A N      ALA 3.A O      no hydrogen  2.840  N/A
ASN 8.A N      ILE 109.A O    no hydrogen  2.952  N/A
GLY 10.A N     VAL 107.A O    no hydrogen  2.937  N/A
THR 12.A OG1   HIS 30.A NE2   no hydrogen  2.687  N/A
CYS 13.A SG    PRO 36.A O     no hydrogen  3.182  N/A
VAL 14.A N     PRO 36.A O     no hydrogen  2.972  N/A
GLY 15.A N     GLU 18.A OE2   no hydrogen  2.813  N/A
GLU 16.A N     CYS 38.A O     no hydrogen  2.917  N/A
GLU 18.A N     GLY 15.A O     no hydrogen  2.961  N/A
LEU 20.A N     ALA 67.A O     no hydrogen  3.065  N/A
THR 21.A N     PRO 64.A O     no hydrogen  2.929  N/A
THR 21.A OG1   ASN 65.A OD1   no hydrogen  3.002  N/A
ALA 22.A N     THR 19.A OG1   no hydrogen  3.208  N/A
ALA 23.A N     THR 19.A O     no hydrogen  3.037  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.817  N/A
GLN 25.A N     THR 21.A O     no hydrogen  2.981  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  3.048  N/A
TYR 26.A OH    GLU 18.A OE1   no hydrogen  2.638  N/A
MET 27.A N     ALA 23.A O     no hydrogen  2.918  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  3.001  N/A
GLU 29.A N     GLN 25.A O     no hydrogen  2.812  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.894  N/A
HIS 30.A NE2   THR 12.A OG1   no hydrogen  2.687  N/A
ASP 31.A N     ARG 28.A O     no hydrogen  3.050  N/A
ILE 32.A N     MET 27.A O     no hydrogen  3.021  N/A
LEU 35.A N     LEU 48.A O     no hydrogen  2.861  N/A
ILE 37.A N     GLY 46.A O     no hydrogen  2.733  N/A
CYS 38.A N     VAL 14.A O     no hydrogen  2.919  N/A
GLY 39.A N     ARG 43.A O     no hydrogen  2.757  N/A
ARG 43.A N     ASP 40.A O     no hydrogen  3.146  N/A
ARG 43.A NH1   ASP 41.A O     no hydrogen  3.061  N/A
HIS 45.A N     ILE 37.A O     no hydrogen  2.736  N/A
LEU 48.A N     LEU 35.A O     no hydrogen  2.884  N/A
THR 49.A N     ASP 52.A OD2   no hydrogen  2.942  N/A
ASP 50.A N     GLY 33.A O     no hydrogen  2.857  N/A
ASP 52.A N     THR 49.A OG1   no hydrogen  2.904  N/A
ILE 53.A N     THR 49.A O     no hydrogen  3.307  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.266  N/A
ILE 55.A N     ARG 51.A O     no hydrogen  2.749  N/A
LYS 56.A N     ASP 52.A O     no hydrogen  2.693  N/A
GLY 57.A N     ASP 52.A O     no hydrogen  3.222  N/A
LEU 58.A N     ILE 53.A O     no hydrogen  2.924  N/A
ALA 59.A N     VAL 54.A O     no hydrogen  2.855  N/A
ALA 60.A N     GLY 57.A O     no hydrogen  3.120  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  3.033  N/A
LEU 62.A N     GLY 57.A O     no hydrogen  3.034  N/A
ASN 65.A N     ASP 63.A OD1   no hydrogen  2.869  N/A
ASN 65.A ND2   ASP 63.A OD1   no hydrogen  3.351  N/A
THR 66.A N     ASP 63.A O     no hydrogen  2.754  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.737  N/A
THR 68.A N     GLU 71.A OE1   no hydrogen  2.770  N/A
THR 68.A OG1   GLU 16.A O     no hydrogen  3.310  N/A
ALA 69.A N     GLU 18.A O     no hydrogen  2.883  N/A
GLY 70.A N     GLU 16.A O     no hydrogen  2.954  N/A
GLU 71.A N     THR 68.A O     no hydrogen  3.165  N/A
GLU 71.A N     THR 68.A OG1   no hydrogen  3.306  N/A
LEU 72.A N     ALA 69.A O     no hydrogen  3.104  N/A
ALA 73.A N     GLY 70.A O     no hydrogen  3.242  N/A
VAL 77.A N     PRO 99.A O     no hydrogen  3.061  N/A
ALA 79.A N     ILE 101.A O    no hydrogen  2.880  N/A
ASN 80.A N     ASP 78.A OD2   no hydrogen  3.022  N/A
ALA 81.A N     ASP 78.A O     no hydrogen  3.006  N/A
SER 82.A N     GLU 85.A OE2   no hydrogen  2.916  N/A
SER 82.A OG    GLN 84.A OE1   no hydrogen  3.546  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.813  N/A
GLU 85.A N     SER 82.A OG    no hydrogen  3.143  N/A
MET 86.A N     SER 82.A O     no hydrogen  2.906  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.834  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.981  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.222  N/A
MET 90.A N     MET 86.A O     no hydrogen  3.087  N/A
GLU 91.A N     LEU 87.A O     no hydrogen  2.942  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.932  N/A
HIS 93.A N     VAL 89.A O     no hydrogen  3.087  N/A
GLN 94.A N     GLU 91.A O     no hydrogen  3.386  N/A
VAL 95.A N     MET 90.A O     no hydrogen  2.910  N/A
VAL 98.A N     VAL 110.A O    no hydrogen  2.820  N/A
VAL 100.A N    GLY 108.A O    no hydrogen  2.775  N/A
ILE 101.A N    VAL 77.A O     no hydrogen  2.912  N/A
SER 102.A N    ARG 105.A O    no hydrogen  2.897  N/A
ARG 105.A N    SER 102.A O    no hydrogen  3.013  N/A
ARG 105.A NH2  ASP 42.A OD2   no hydrogen  3.003  N/A
LEU 106.A N    ASP 42.A O     no hydrogen  2.836  N/A
VAL 107.A N    VAL 100.A O    no hydrogen  2.817  N/A
ILE 109.A N    ASN 8.A O      no hydrogen  3.051  N/A
VAL 110.A N    VAL 98.A O     no hydrogen  2.882  N/A
THR 111.A N    ASP 114.A OD2  no hydrogen  2.949  N/A
GLU 112.A N    ARG 96.A O     no hydrogen  2.789  N/A
ASP 114.A N    THR 111.A OG1  no hydrogen  2.856  N/A
ILE 115.A N    THR 111.A O    no hydrogen  3.168  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  3.109  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  2.952  N/A
ARG 117.A NE   ASP 114.A OD1  no hydrogen  3.020  N/A
ARG 117.A NH2  ASP 114.A OD1  no hydrogen  3.308  N/A
HIS 118.A N    ASP 114.A O    no hydrogen  3.075  N/A
HIS 118.A N    ILE 115.A O    no hydrogen  3.121  N/A
HIS 118.A ND1  ASP 114.A O    no hydrogen  2.674  N/A