Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hti_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 21.A O    no hydrogen  2.894  N/A
GLN 4.A N      ALA 19.A O    no hydrogen  2.923  N/A
SER 6.A N      SER 17.A O    no hydrogen  2.889  N/A
GLY 11.A N     LEU 82.A O    no hydrogen  2.706  N/A
LEU 14.A N     MET 79.A O    no hydrogen  2.929  N/A
LEU 16.A N     LEU 77.A O    no hydrogen  2.919  N/A
SER 17.A N     SER 6.A O     no hydrogen  2.933  N/A
CYS 18.A N     LEU 75.A O    no hydrogen  2.902  N/A
CYS 18.A SG    GLN 4.A O     no hydrogen  3.632  N/A
CYS 18.A SG    ALA 19.A O    no hydrogen  4.003  N/A
ALA 19.A N     GLN 4.A O     no hydrogen  2.899  N/A
ALA 20.A N     ASN 73.A O    no hydrogen  3.329  N/A
SER 21.A N     GLN 2.A O     no hydrogen  2.941  N/A
MET 30.A N     ILE 47.A O    no hydrogen  2.950  N/A
ASN 31.A N     ALA 93.A O    no hydrogen  3.275  N/A
TRP 32.A N     SER 45.A O    no hydrogen  2.904  N/A
VAL 33.A N     TYR 91.A O    no hydrogen  2.954  N/A
ARG 34.A N     GLU 42.A O    no hydrogen  2.858  N/A
GLN 35.A N     VAL 89.A O    no hydrogen  2.897  N/A
LYS 39.A N     ALA 36.A O    no hydrogen  3.259  N/A
GLU 42.A N     ARG 34.A O    no hydrogen  2.712  N/A
VAL 44.A N     TRP 32.A O    no hydrogen  3.057  N/A
SER 45.A N     TRP 32.A O    no hydrogen  2.989  N/A
SER 45.A OG    SER 55.A O    no hydrogen  3.096  N/A
ASP 46.A N     SER 55.A O    no hydrogen  2.937  N/A
ILE 47.A N     MET 30.A O    no hydrogen  2.895  N/A
THR 57.A N     VAL 44.A O    no hydrogen  3.163  N/A
VAL 60.A N     THR 57.A O    no hydrogen  3.307  N/A
ARG 63.A N     VAL 60.A O    no hydrogen  3.264  N/A
ARG 63.A NH2   SER 59.A O    no hydrogen  2.885  N/A
THR 65.A N     GLN 78.A O    no hydrogen  2.904  N/A
ILE 66.A N     TYR 56.A OH   no hydrogen  3.419  N/A
SER 67.A N     TYR 76.A O    no hydrogen  2.954  N/A
ASP 69.A N     THR 74.A O    no hydrogen  2.745  N/A
ASN 70.A ND2   GLN 49.A O    no hydrogen  3.618  N/A
ASN 73.A N     ASN 70.A O    no hydrogen  3.415  N/A
THR 74.A N     ASP 69.A O    no hydrogen  2.925  N/A
THR 74.A OG1   CYS 18.A O    no hydrogen  2.564  N/A
LEU 75.A N     CYS 18.A O    no hydrogen  2.951  N/A
TYR 76.A N     SER 67.A O    no hydrogen  3.128  N/A
LEU 77.A N     LEU 16.A O    no hydrogen  2.937  N/A
GLN 78.A N     THR 65.A O    no hydrogen  2.884  N/A
MET 79.A N     LEU 14.A O    no hydrogen  2.927  N/A
ASN 80.A ND2   SER 13.A OG   no hydrogen  3.100  N/A
SER 81.A OG    ASN 80.A O    no hydrogen  2.473  N/A
LEU 82.A N     GLY 12.A O    no hydrogen  3.403  N/A
LYS 83.A N     ASP 86.A OD2  no hydrogen  3.329  N/A
ASP 86.A N     LYS 83.A O    no hydrogen  3.101  N/A
ALA 88.A N     VAL 120.A O   no hydrogen  2.920  N/A
VAL 89.A N     GLN 35.A O    no hydrogen  2.917  N/A
TYR 90.A N     THR 118.A O   no hydrogen  2.861  N/A
TYR 91.A N     VAL 33.A O    no hydrogen  2.898  N/A
CYS 92.A SG    ASN 31.A O    no hydrogen  3.929  N/A
ALA 93.A N     ASN 31.A O    no hydrogen  2.945  N/A
ARG 94.A NE    CYS 95.A O    no hydrogen  3.126  N/A
CYS 95.A N     LYS 29.A O    no hydrogen  3.199  N/A
CYS 95.A SG    LYS 29.A O    no hydrogen  3.134  N/A
TYR 111.A OH   ARG 94.A O    no hydrogen  2.678  N/A
ARG 114.A NH1  VAL 106.A O   no hydrogen  3.185  N/A
ARG 114.A NH1  SER 108.A O   no hydrogen  2.991  N/A
ARG 114.A NH2  SER 108.A O   no hydrogen  3.403  N/A
THR 118.A N    TYR 90.A O    no hydrogen  2.963  N/A
VAL 120.A N    ALA 88.A O    no hydrogen  2.906  N/A