Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bk.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     GLY 3.A O     no hydrogen  3.047  N/A
SER 6.A OG    GLY 3.A O     no hydrogen  2.904  N/A
PHE 7.A N     THR 4.A O     no hydrogen  3.039  N/A
HIS 11.A ND1  ASN 12.A OD1  no hydrogen  3.183  N/A
SER 14.A OG   HIS 15.A ND1  no hydrogen  2.757  N/A
HIS 15.A ND1  SER 14.A OG   no hydrogen  2.757  N/A
THR 16.A N    PHE 26.A O    no hydrogen  2.905  N/A
ARG 20.A NH2  ALA 40.A O    no hydrogen  2.352  N/A
GLY 22.A N    CYS 18.A O    no hydrogen  2.636  N/A
PHE 26.A N    THR 16.A O    no hydrogen  2.946  N/A
HIS 27.A N    THR 32.A O    no hydrogen  3.422  N/A
VAL 28.A N    SER 14.A O    no hydrogen  3.018  N/A
SER 34.A N    SER 25.A O    no hydrogen  2.849  N/A
CYS 36.A SG   GLY 37.A O    no hydrogen  3.893  N/A
ARG 44.A N    CYS 36.A O    no hydrogen  2.616  N/A
GLY 49.A N    TYR 46.A O    no hydrogen  3.141  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  3.043  N/A
ARG 55.A N    ALA 52.A O    no hydrogen  3.121  N/A
HIS 56.A N    LYS 53.A O    no hydrogen  3.061  N/A
THR 57.A OG1  LYS 53.A O    no hydrogen  3.493  N/A
THR 60.A N    THR 57.A O    no hydrogen  3.487  N/A
THR 60.A OG1  ARG 55.A O    no hydrogen  3.466  N/A
LYS 67.A N    MET 63.A O    no hydrogen  3.318  N/A
ARG 72.A N    HIS 68.A O    no hydrogen  2.667  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.948  N/A
GLY 76.A N    ARG 72.A O    no hydrogen  3.333  N/A
PHE 77.A N    ARG 72.A O    no hydrogen  3.013  N/A
LYS 84.A NZ   ALA 82.A O    no hydrogen  3.078  N/A
SER 86.A OG   ALA 85.A O    no hydrogen  2.483  N/A