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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ALA 1.A O      no hydrogen  3.005  N/A
THR 6.A N      GLU 2.A O      no hydrogen  2.963  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  2.876  N/A
GLY 7.A N      VAL 19.A O     no hydrogen  2.932  N/A
TRP 9.A N      PHE 17.A O     no hydrogen  2.863  N/A
TRP 9.A NE1    ILE 5.A O      no hydrogen  2.842  N/A
TYR 10.A N     THR 119.A O    no hydrogen  2.876  N/A
ASN 11.A N     SER 15.A O     no hydrogen  3.204  N/A
ASN 11.A ND2   ASP 116.A OD1  no hydrogen  3.463  N/A
SER 15.A N     ASN 11.A OD1   no hydrogen  2.658  N/A
THR 16.A N     GLU 32.A O     no hydrogen  2.847  N/A
PHE 17.A N     TRP 9.A O      no hydrogen  2.978  N/A
ILE 18.A N     THR 30.A O     no hydrogen  2.965  N/A
VAL 19.A N     GLY 7.A O      no hydrogen  2.989  N/A
THR 20.A N     THR 28.A O     no hydrogen  2.859  N/A
ALA 21.A N     THR 6.A OG1    no hydrogen  2.932  N/A
GLY 22.A N     ALA 26.A O     no hydrogen  2.743  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.152  N/A
LEU 27.A N     GLY 46.A O     no hydrogen  2.942  N/A
THR 28.A N     THR 20.A O     no hydrogen  3.204  N/A
GLY 29.A N     LEU 44.A O     no hydrogen  3.112  N/A
THR 30.A N     ILE 18.A O     no hydrogen  2.952  N/A
TYR 31.A N     TYR 42.A O     no hydrogen  2.789  N/A
GLU 32.A N     THR 16.A O     no hydrogen  2.767  N/A
SER 33.A OG    ASN 37.A OD1   no hydrogen  3.016  N/A
SER 33.A OG    SER 40.A OG    no hydrogen  2.775  N/A
GLY 36.A N     SER 33.A OG    no hydrogen  3.257  N/A
ASN 37.A ND2   GLU 39.A OE1   no hydrogen  3.427  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.617  N/A
SER 40.A N     ASN 37.A O     no hydrogen  3.003  N/A
SER 40.A OG    SER 33.A OG    no hydrogen  2.775  N/A
SER 40.A OG    ASN 37.A O     no hydrogen  2.892  N/A
SER 40.A OG    ASN 37.A OD1   no hydrogen  2.581  N/A
ARG 41.A N     ALA 38.A O     no hydrogen  3.380  N/A
ARG 41.A NE    GLY 36.A O     no hydrogen  2.815  N/A
ARG 41.A NH2   GLY 36.A O     no hydrogen  3.047  N/A
TYR 42.A N     TYR 31.A O     no hydrogen  2.786  N/A
LEU 44.A N     GLY 29.A O     no hydrogen  3.085  N/A
THR 45.A N     THR 64.A O     no hydrogen  3.240  N/A
GLY 46.A N     LEU 27.A O     no hydrogen  2.830  N/A
ARG 47.A N     GLY 62.A O     no hydrogen  2.974  N/A
ARG 47.A NH2   ASP 24.A O     no hydrogen  3.118  N/A
TYR 48.A N     GLY 25.A O     no hydrogen  2.925  N/A
TYR 48.A OH    GLY 22.A O     no hydrogen  2.542  N/A
ASP 49.A N     ALA 60.A O     no hydrogen  2.916  N/A
ALA 51.A N     ASP 49.A OD1   no hydrogen  3.025  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.495  N/A
THR 59.A N     TYR 84.A O     no hydrogen  2.932  N/A
LEU 61.A N     GLY 82.A O     no hydrogen  2.931  N/A
GLY 62.A N     ARG 47.A O     no hydrogen  3.017  N/A
TRP 63.A N     TRP 80.A O     no hydrogen  3.047  N/A
THR 64.A N     THR 45.A O     no hydrogen  2.875  N/A
VAL 65.A N     THR 78.A O     no hydrogen  2.943  N/A
TRP 67.A N     SER 76.A O     no hydrogen  2.872  N/A
TRP 67.A NE1   THR 78.A OG1   no hydrogen  2.815  N/A
LYS 68.A N     ALA 66.A O     no hydrogen  2.790  N/A
LYS 68.A NZ    ASN 69.A O     no hydrogen  3.506  N/A
ASN 69.A N     ARG 72.A O     no hydrogen  2.956  N/A
ASN 69.A ND2   GLU 39.A O     no hydrogen  2.936  N/A
ASN 69.A ND2   ARG 41.A O     no hydrogen  3.061  N/A
TYR 71.A N     ASN 69.A OD1   no hydrogen  2.723  N/A
ARG 72.A N     ASN 69.A OD1   no hydrogen  2.686  N/A
ALA 74.A N     TRP 67.A O     no hydrogen  2.878  N/A
HIS 75.A N     ASN 73.A OD1   no hydrogen  2.851  N/A
SER 76.A OG    ALA 74.A O     no hydrogen  3.134  N/A
ALA 77.A N     THR 99.A O     no hydrogen  2.939  N/A
THR 78.A N     VAL 65.A O     no hydrogen  2.931  N/A
THR 79.A N     LEU 97.A O     no hydrogen  3.024  N/A
TRP 80.A N     TRP 63.A O     no hydrogen  2.919  N/A
TRP 80.A NE1   ASP 116.A OD2  no hydrogen  3.074  N/A
SER 81.A N     GLN 95.A O     no hydrogen  2.852  N/A
GLY 82.A N     LEU 61.A O     no hydrogen  3.073  N/A
GLN 83.A N     ASN 93.A O     no hydrogen  3.048  N/A
TYR 84.A N     THR 59.A O     no hydrogen  2.848  N/A
VAL 85.A N     ARG 91.A O     no hydrogen  2.826  N/A
ARG 91.A N     VAL 85.A O     no hydrogen  2.933  N/A
ARG 91.A NH1   GLU 89.A O     no hydrogen  3.118  N/A
ILE 92.A N     PHE 118.A O    no hydrogen  2.988  N/A
ASN 93.A N     GLN 83.A O     no hydrogen  3.047  N/A
THR 94.A N     ASP 116.A O    no hydrogen  2.891  N/A
THR 94.A OG1   ASP 116.A O    no hydrogen  2.926  N/A
GLN 95.A N     SER 81.A O     no hydrogen  2.944  N/A
TRP 96.A N     GLY 114.A O    no hydrogen  2.877  N/A
LEU 97.A N     THR 79.A O     no hydrogen  2.985  N/A
LEU 98.A N     LEU 112.A O    no hydrogen  2.839  N/A
THR 99.A N     ALA 77.A O     no hydrogen  2.927  N/A
THR 99.A OG1   THR 111.A OG1  no hydrogen  3.278  N/A
SER 100.A N    SER 110.A O    no hydrogen  2.912  N/A
GLY 101.A N    HIS 75.A O     no hydrogen  2.950  N/A
THR 102.A OG1  THR 103.A O    no hydrogen  2.998  N/A
ASN 106.A N    THR 103.A O    no hydrogen  3.128  N/A
ALA 107.A N    GLU 104.A O    no hydrogen  3.313  N/A
LYS 109.A N    ASN 106.A O    no hydrogen  3.070  N/A
LYS 109.A NZ   LYS 109.A O    no hydrogen  3.287  N/A
SER 110.A N    ALA 107.A O    no hydrogen  3.164  N/A
SER 110.A OG   ALA 107.A O    no hydrogen  2.912  N/A
SER 110.A OG   THR 111.A OG1  no hydrogen  3.295  N/A
THR 111.A OG1  THR 99.A OG1   no hydrogen  3.278  N/A
THR 111.A OG1  SER 110.A OG   no hydrogen  3.295  N/A
LEU 112.A N    LEU 98.A O     no hydrogen  2.805  N/A
GLY 114.A N    TRP 96.A O     no hydrogen  3.079  N/A
ASP 116.A N    THR 94.A O     no hydrogen  3.165  N/A
PHE 118.A N    ILE 92.A O     no hydrogen  2.927  N/A
THR 119.A N    TYR 10.A O     no hydrogen  2.849  N/A
LYS 120.A NZ   GLY 4.A O      no hydrogen  3.484  N/A