Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ARG 37.A O    no hydrogen  2.925  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  3.353  N/A
LYS 5.A NZ    THR 34.A OG1  no hydrogen  2.952  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.858  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.908  N/A
THR 7.A OG1   THR 34.A OG1  no hydrogen  3.205  N/A
GLN 8.A NE2   MET 53.A O    no hydrogen  3.451  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.576  N/A
THR 9.A OG1   PHE 52.A O    no hydrogen  3.447  N/A
ARG 10.A NE   PHE 52.A O    no hydrogen  3.580  N/A
ALA 12.A N    SER 11.A OG   no hydrogen  2.468  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.308  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.195  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.302  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.321  N/A
GLY 25.A N    THR 22.A O    no hydrogen  2.954  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.149  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.394  N/A
THR 34.A OG1  ILE 6.A O     no hydrogen  3.242  N/A
THR 34.A OG1  THR 7.A OG1   no hydrogen  3.205  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.072  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.408  N/A
ILE 43.A N    THR 40.A O    no hydrogen  2.825  N/A
ARG 44.A NH2  ASP 39.A OD2  no hydrogen  2.661  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.773  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  3.489  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  3.276  N/A
VAL 50.A N    ILE 47.A O    no hydrogen  3.184  N/A
SER 51.A N    ASN 48.A O    no hydrogen  3.407  N/A
MET 53.A N    VAL 50.A O    no hydrogen  2.850  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.472  N/A
LYS 55.A NZ   GLU 57.A OE1  no hydrogen  3.099  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.760  N/A