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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.475  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.020  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.868  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.894  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.904  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.110  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.858  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.833  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.937  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.940  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.114  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.687  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.895  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.867  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.943  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.632  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.936  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.903  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.346  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.023  N/A
LYS 21.A NZ    ALA 23.A O     no hydrogen  3.158  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.903  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.217  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.908  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.855  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.560  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.866  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.974  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.916  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.867  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.877  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.955  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.897  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.869  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.300  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.917  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.985  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.836  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.116  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.794  N/A
ASP 47.A N     THR 61.A O     no hydrogen  3.150  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.935  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.994  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.848  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.878  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.871  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.759  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.942  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.184  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.368  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.570  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.447  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.334  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.077  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.249  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.036  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.014  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.064  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.359  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.892  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  2.802  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.329  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.732  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.020  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.338  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.736  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.908  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.937  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.832  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.255  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.758  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.124  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.047  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.889  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.705  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.961  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.834  N/A
ARG 116.A NH1  LYS 88.A O     no hydrogen  2.879  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.934  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.905  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.880  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.452  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.317  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.965  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.245  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.839  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.411  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.930  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.742  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.992  N/A