Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhx_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.190  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.966  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.853  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.133  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.108  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.924  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.601  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.701  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.564  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.766  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.990  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.892  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.253  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.831  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.126  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.530  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.071  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.185  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.040  N/A
ARG 17.A NH1   ILE 79.A O     no hydrogen  3.154  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.042  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.101  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.125  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.163  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.979  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.431  N/A
LYS 31.A N     SER 28.A O     no hydrogen  2.751  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.110  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.284  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.342  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.780  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.421  N/A
ARG 36.A NE    GLU 33.A OE2   no hydrogen  3.374  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.559  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.058  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.025  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.051  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.454  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.610  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.318  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.810  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.264  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.090  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.065  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.143  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.937  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.905  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.878  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.267  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.707  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.857  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.108  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.411  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.407  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.706  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  2.970  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.695  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.253  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.787  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.763  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.403  N/A
ARG 83.A NH1   GLU 135.A OE2  no hydrogen  3.287  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  2.908  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.187  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.047  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.838  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.846  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  2.826  N/A
ARG 91.A NH1   GLU 131.A OE1  no hydrogen  3.449  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.706  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.042  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.282  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.931  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.969  N/A
ARG 104.A N    ARG 101.A O    no hydrogen  3.114  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.269  N/A
LEU 106.A N    ARG 104.A O    no hydrogen  2.772  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.013  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.999  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.856  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.769  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.061  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.679  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.779  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.913  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.783  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.900  N/A
THR 119.A OG1  ASP 120.A OD1  no hydrogen  3.175  N/A
ASP 120.A N    ALA 109.A O    no hydrogen  3.106  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.389  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.181  N/A
ARG 124.A N    ARG 121.A O    no hydrogen  2.953  N/A
ARG 124.A NH1  ILE 99.A O     no hydrogen  2.830  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.288  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.245  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.853  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.180  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.973  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.795  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.937  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.494  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.363  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.758  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.829  N/A