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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O     no hydrogen  3.468  N/A
ARG 5.A N      ASP 8.A OD2    no hydrogen  2.808  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  3.020  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.114  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.938  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.873  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.317  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.790  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  2.935  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.801  N/A
ARG 21.A NH2   GLU 9.A OE1    no hydrogen  3.473  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  2.949  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  3.127  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.681  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.919  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.147  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.959  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  3.046  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  3.115  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  2.965  N/A
ASN 39.A N     ASP 17.A OD2   no hydrogen  2.781  N/A
ASN 39.A ND2   ALA 62.A O     no hydrogen  2.973  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.708  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  2.778  N/A
GLY 56.A N     GLN 45.A O     no hydrogen  3.121  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.691  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.808  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  3.056  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  3.008  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.157  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  3.026  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.067  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.877  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.181  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.019  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.888  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.225  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.875  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.981  N/A
ARG 85.A NE    GLU 87.A OE1   no hydrogen  2.985  N/A
ARG 85.A NE    GLU 87.A OE2   no hydrogen  3.453  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  3.557  N/A
ARG 85.A NH1   THR 101.A OG1  no hydrogen  2.514  N/A
ARG 85.A NH2   SER 99.A OG    no hydrogen  2.994  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  2.807  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.807  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  3.257  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  2.527  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  2.573  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.852  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.672  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.975  N/A
SER 97.A N     ASP 80.A OD2   no hydrogen  2.845  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  3.479  N/A
GLU 100.A N    PHE 95.A O     no hydrogen  3.118  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  3.191  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.920  N/A