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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2    no hydrogen  3.050  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  2.524  N/A
ARG 5.A NH2    ALA 2.A O      no hydrogen  3.133  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  3.202  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  3.013  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.783  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.047  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.910  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  3.078  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.748  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.199  N/A
LYS 20.A NZ    ASP 17.A OD1   no hydrogen  2.480  N/A
ARG 21.A NE    GLU 9.A OE2    no hydrogen  2.584  N/A
ARG 21.A NH2   GLU 9.A OE2    no hydrogen  2.812  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.024  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.743  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.681  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.067  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.922  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  3.139  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.791  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  2.547  N/A
ASN 39.A ND2   ALA 63.A O     no hydrogen  3.483  N/A
LEU 40.A N     ILE 38.A O     no hydrogen  2.936  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.709  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.964  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.250  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  3.127  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.800  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.541  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.995  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.072  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.955  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.292  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.896  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.071  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.182  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.187  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  3.008  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  3.204  N/A
ARG 85.A NE    GLU 87.A OE2   no hydrogen  2.534  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  2.862  N/A
ARG 85.A NH2   THR 101.A OG1  no hydrogen  2.589  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  3.317  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  3.252  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  3.058  N/A
ARG 93.A NH1   LYS 3.A O      no hydrogen  2.922  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  2.676  N/A
ARG 93.A NH2   ASP 8.A OD1    no hydrogen  2.852  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  2.788  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  3.168  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.581  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.776  N/A
SER 97.A OG    ASP 80.A OD1   no hydrogen  2.539  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  3.086  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.342  N/A
SER 97.A OG    SER 97.A O     no hydrogen  2.426  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  3.416  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  3.476  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.846  N/A