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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 5.A OD1    no hydrogen  3.077  N/A
GLY 6.A N      ASN 68.A O     no hydrogen  2.966  N/A
VAL 7.A N      THR 22.A O     no hydrogen  2.875  N/A
ALA 8.A N      GLU 70.A O     no hydrogen  2.831  N/A
HIS 9.A N      THR 20.A O     no hydrogen  2.879  N/A
ILE 10.A N     MET 72.A O     no hydrogen  2.959  N/A
HIS 11.A N     ILE 18.A O     no hydrogen  2.874  N/A
ALA 12.A N     LYS 74.A O     no hydrogen  2.899  N/A
SER 13.A N     ASN 16.A O     no hydrogen  2.945  N/A
SER 13.A OG    ASN 16.A O     no hydrogen  2.638  N/A
ASN 16.A N     SER 13.A OG    no hydrogen  2.952  N/A
THR 17.A N     ASN 16.A OD1   no hydrogen  2.562  N/A
ILE 18.A N     HIS 11.A O     no hydrogen  2.918  N/A
VAL 19.A N     ALA 32.A O     no hydrogen  2.937  N/A
THR 20.A N     HIS 9.A O      no hydrogen  3.016  N/A
THR 20.A OG1   HIS 9.A O      no hydrogen  3.185  N/A
ILE 21.A N     GLY 30.A O     no hydrogen  2.797  N/A
THR 22.A N     VAL 7.A O      no hydrogen  2.874  N/A
THR 22.A OG1   ASP 23.A O     no hydrogen  3.154  N/A
THR 22.A OG1   ASP 23.A OD1   no hydrogen  3.325  N/A
THR 22.A OG1   ASN 27.A O     no hydrogen  2.366  N/A
ASP 23.A N     ASN 27.A O     no hydrogen  2.961  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  3.067  N/A
GLY 26.A N     ASP 23.A OD1   no hydrogen  2.648  N/A
ASN 27.A N     ASP 23.A OD1   no hydrogen  2.528  N/A
LEU 29.A N     ILE 21.A O     no hydrogen  2.842  N/A
GLY 30.A N     ILE 21.A O     no hydrogen  3.315  N/A
ALA 32.A N     VAL 19.A O     no hydrogen  2.892  N/A
ALA 34.A N     THR 17.A O     no hydrogen  3.470  N/A
GLY 36.A N     THR 33.A OG1   no hydrogen  2.821  N/A
SER 37.A N     THR 33.A O     no hydrogen  2.853  N/A
SER 37.A OG    THR 33.A O     no hydrogen  2.446  N/A
GLY 38.A N     GLY 35.A O     no hydrogen  2.984  N/A
SER 45.A N     GLY 41.A O     no hydrogen  3.124  N/A
SER 45.A OG    GLY 41.A O     no hydrogen  3.087  N/A
SER 45.A OG    SER 42.A O     no hydrogen  3.325  N/A
THR 46.A OG1   ARG 43.A O     no hydrogen  2.616  N/A
ALA 50.A N     THR 46.A O     no hydrogen  3.330  N/A
GLN 51.A N     PRO 47.A O     no hydrogen  2.887  N/A
VAL 52.A N     PHE 48.A O     no hydrogen  2.959  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.889  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.908  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.985  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.939  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.935  N/A
CYS 57.A SG    VAL 19.A O     no hydrogen  3.566  N/A
CYS 57.A SG    GLY 30.A O     no hydrogen  3.494  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.922  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.951  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.892  N/A
VAL 61.A N     CYS 57.A O     no hydrogen  2.974  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.031  N/A
TYR 64.A N     VAL 61.A O     no hydrogen  3.196  N/A
GLY 65.A N     LYS 62.A O     no hydrogen  3.075  N/A
LYS 67.A N     SER 4.A O      no hydrogen  2.274  N/A
ASN 68.A N     SER 4.A O      no hydrogen  2.967  N/A
ASN 68.A N     ASP 5.A OD1    no hydrogen  3.236  N/A
LEU 69.A N     ARG 93.A O     no hydrogen  3.030  N/A
GLU 70.A N     GLY 6.A O      no hydrogen  2.967  N/A
VAL 71.A N     ASN 96.A O     no hydrogen  2.657  N/A
MET 72.A N     ALA 8.A O      no hydrogen  2.872  N/A
VAL 73.A N     THR 98.A O     no hydrogen  2.843  N/A
LYS 74.A N     ILE 10.A O     no hydrogen  2.901  N/A
GLY 75.A N     THR 101.A OG1  no hydrogen  3.193  N/A
ARG 80.A NH2   THR 101.A OG1  no hydrogen  3.280  N/A
GLU 81.A N     GLY 79.A O     no hydrogen  2.383  N/A
SER 82.A OG    PRO 47.A O     no hydrogen  3.164  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.975  N/A
ARG 85.A NE    GLU 81.A OE2   no hydrogen  2.490  N/A
ARG 85.A NH2   GLU 81.A OE2   no hydrogen  3.089  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.857  N/A
LEU 87.A N     THR 83.A O     no hydrogen  2.873  N/A
ASN 88.A N     ILE 84.A O     no hydrogen  2.908  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.938  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.840  N/A
GLY 91.A N     LEU 87.A O     no hydrogen  3.005  N/A
ARG 93.A N     LYS 67.A O     no hydrogen  3.094  N/A
THR 95.A N     LEU 69.A O     no hydrogen  2.810  N/A
THR 95.A OG1   LEU 69.A O     no hydrogen  3.259  N/A
THR 98.A N     VAL 71.A O     no hydrogen  2.915  N/A
VAL 100.A N    VAL 73.A O     no hydrogen  2.960  N/A
THR 101.A N    ASP 99.A OD1   no hydrogen  2.745  N/A
THR 101.A OG1  ASP 99.A OD1   no hydrogen  2.819  N/A