Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acj_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 6.A OD1    no hydrogen  2.964  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.890  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.861  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.875  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.945  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.877  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.925  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.905  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.139  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.238  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.432  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.018  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.956  N/A
THR 21.A OG1   GLY 31.A O     no hydrogen  3.056  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.755  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.894  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.176  N/A
ARG 25.A N     ASP 24.A OD1   no hydrogen  2.727  N/A
ARG 25.A NH2   GLU 71.A OE1   no hydrogen  3.227  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.879  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.867  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.170  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.925  N/A
ARG 44.A NH2   GLY 39.A O     no hydrogen  3.245  N/A
LYS 45.A NZ    GLY 42.A O     no hydrogen  2.989  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.276  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.926  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.176  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.459  N/A
ALA 50.A N     THR 47.A O     no hydrogen  3.162  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.901  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.900  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.894  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.899  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.118  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.919  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.885  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.579  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.904  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.913  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  3.203  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  2.341  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.701  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.154  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.187  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.900  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.913  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.898  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.856  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.893  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.420  N/A
ARG 81.A NH2   GLY 76.A O     no hydrogen  2.900  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.560  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.731  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.919  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.912  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.889  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.918  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.908  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.898  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.381  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.026  N/A
ARG 94.A NE    ASN 69.A OD1   no hydrogen  2.996  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.333  N/A
THR 99.A OG1   ASN 97.A OD1   no hydrogen  2.692  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.901  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.126  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.791  N/A