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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.416  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.297  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.927  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.945  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  2.935  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.945  N/A
ASN 13.A N     ASP 12.A OD1   no hydrogen  2.271  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.857  N/A
ARG 17.A NH2   GLU 45.A OE2   no hydrogen  2.347  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.314  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.913  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.941  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.813  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.148  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  3.221  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.399  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  3.199  N/A
ASP 37.A N     VAL 62.A O     no hydrogen  3.145  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.893  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.018  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.902  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.137  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.511  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  2.913  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.346  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.779  N/A
LYS 51.A NZ    ILE 95.A O     no hydrogen  3.356  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.942  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.907  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.925  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.829  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.466  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.252  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.393  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  3.094  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.806  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.217  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.198  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.234  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.762  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.366  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.889  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.930  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  2.948  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.936  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.894  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.525  N/A
SER 91.A OG    ASN 88.A OD1   no hydrogen  2.391  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.556  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.083  N/A
SER 109.A OG   LEU 107.A O    no hydrogen  2.787  N/A
PHE 112.A N    SER 109.A O    no hydrogen  2.779  N/A
LYS 114.A NZ   PRO 94.A O     no hydrogen  3.530  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  2.990  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.889  N/A
SER 117.A N    LYS 114.A O    no hydrogen  3.156  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.364  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.940  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.927  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.872  N/A