Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hhz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    VAL 2.A O     no hydrogen  2.562  N/A
TRP 6.A N     SER 3.A O     no hydrogen  3.334  N/A
TRP 6.A NE1   ARG 36.A O    no hydrogen  3.190  N/A
LEU 8.A N     VAL 5.A O     no hydrogen  3.080  N/A
SER 9.A OG    ASP 30.A OD1  no hydrogen  3.449  N/A
THR 11.A OG1  LEU 8.A O     no hydrogen  3.105  N/A
SER 12.A OG   LYS 10.A O    no hydrogen  3.499  N/A
MET 13.A N    ILE 27.A O    no hydrogen  3.211  N/A
PHE 15.A N    LEU 25.A O    no hydrogen  2.894  N/A
LYS 18.A N    LYS 70.A O    no hydrogen  3.284  N/A
LEU 25.A N    PHE 15.A O    no hydrogen  2.856  N/A
GLU 31.A N    SER 28.A O    no hydrogen  3.094  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  3.437  N/A
SER 41.A N    GLY 37.A O    no hydrogen  3.504  N/A
SER 41.A OG   GLY 37.A O    no hydrogen  2.947  N/A
SER 41.A OG   GLU 38.A O    no hydrogen  3.049  N/A
VAL 42.A N    GLU 38.A O    no hydrogen  3.285  N/A
LYS 51.A NZ   LEU 73.A O    no hydrogen  2.903  N/A
ALA 53.A N    HIS 50.A O    no hydrogen  3.047  N/A
ILE 54.A N    HIS 50.A O    no hydrogen  3.257  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  3.225  N/A
LEU 58.A N    LEU 55.A O    no hydrogen  3.243  N/A
ARG 59.A N    GLY 57.A O    no hydrogen  2.703  N/A
LYS 61.A NZ   GLU 31.A O    no hydrogen  3.272  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  2.811  N/A
ALA 67.A N    LEU 63.A O    no hydrogen  3.266  N/A
ARG 68.A N    ASN 65.A O    no hydrogen  2.911  N/A