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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG.A    ASP 2.A O       no hydrogen  3.431  N/A
SER 1.A OG.A    PHE 42.A O      no hydrogen  2.635  N/A
VAL 4.A N       ALA 40.A O      no hydrogen  2.839  N/A
VAL 5.A N       GLN 58.A O      no hydrogen  2.878  N/A
ILE 6.A N       LEU 38.A O      no hydrogen  2.850  N/A
LYS 7.A N       TYR 56.A O      no hydrogen  2.801  N/A
ALA 8.A N       GLU 36.A O      no hydrogen  2.946  N/A
LEU 9.A N       LYS 54.A O      no hydrogen  2.850  N/A
VAL 13.A N      LEU 32.A O      no hydrogen  3.094  N/A
ASN 14.A N      ARG 52.A O      no hydrogen  2.824  N/A
ASN 14.A ND2.B  GLY 12.A O      no hydrogen  2.605  N/A
VAL 15.A N      GLU 30.A O      no hydrogen  2.838  N/A
ILE 16.A N      LYS 50.A O      no hydrogen  2.802  N/A
GLY 17.A N      HIS 28.A O      no hydrogen  2.890  N/A
LEU 18.A N      ALA 48.A O      no hydrogen  2.810  N/A
THR 19.A N      ARG 25.A O      no hydrogen  2.977  N/A
THR 19.A OG1    ASP 23.A O      no hydrogen  2.986  N/A
THR 19.A OG1    ARG 25.A O      no hydrogen  3.385  N/A
ARG 20.A N      HIS 45.A O      no hydrogen  3.064  N/A
ARG 20.A NE     THR 43.A O      no hydrogen  2.894  N/A
ARG 20.A NE     GLU 44.A O      no hydrogen  3.291  N/A
ARG 20.A NH2    THR 43.A O      no hydrogen  2.824  N/A
ARG 25.A N      THR 19.A OG1    no hydrogen  3.117  N/A
HIS 27.A N      GLY 17.A O      no hydrogen  2.941  N/A
HIS 27.A NE2    THR 46.A OG1    no hydrogen  2.750  N/A
HIS 28.A NE2    GLU 30.A OE1    no hydrogen  2.773  N/A
SER 29.A OG     ASN 14.A OD1.A  no hydrogen  2.447  N/A
GLU 30.A N      VAL 15.A O      no hydrogen  2.801  N/A
LEU 32.A N      VAL 13.A O      no hydrogen  2.823  N/A
ASP 33.A N      GLU 36.A OE1    no hydrogen  2.883  N/A
LYS 34.A N      ASP 11.A OD1    no hydrogen  2.897  N/A
GLY 35.A N      ALA 8.A O       no hydrogen  2.832  N/A
GLU 36.A N      ASP 33.A O      no hydrogen  2.925  N/A
LEU 38.A N      ILE 6.A O       no hydrogen  2.855  N/A
ALA 40.A N      VAL 4.A O       no hydrogen  2.929  N/A
PHE 42.A N      ASP 2.A O       no hydrogen  3.031  N/A
THR 43.A N      THR 46.A O      no hydrogen  3.000  N/A
HIS 45.A N      THR 43.A OG1    no hydrogen  3.054  N/A
THR 46.A N      THR 43.A O      no hydrogen  3.349  N/A
THR 46.A N      THR 43.A OG1    no hydrogen  2.898  N/A
THR 46.A OG1    HIS 27.A NE2    no hydrogen  2.750  N/A
SER 47.A N      LEU 18.A O      no hydrogen  3.245  N/A
LYS 50.A N      ILE 16.A O      no hydrogen  2.870  N/A
ARG 52.A N      ASN 14.A O      no hydrogen  2.971  N/A
LYS 54.A N      GLU 10.A OE2    no hydrogen  2.786  N/A
TYR 56.A N      LYS 7.A O       no hydrogen  2.824  N/A
ILE 57.A N      ILE 64.A O      no hydrogen  2.867  N/A
GLN 58.A N      VAL 5.A O       no hydrogen  2.863  N/A
GLN 58.A NE2    TYR 56.A OH     no hydrogen  3.547  N/A
THR 59.A N      GLY 62.A O      no hydrogen  2.923  N/A
ARG 60.A NE     ASP 2.A OD1     no hydrogen  2.891  N/A
ARG 60.A NH2    ASP 2.A OD2     no hydrogen  2.990  N/A
HIS 61.A N      THR 59.A OG1    no hydrogen  3.013  N/A
GLY 62.A N      THR 59.A O      no hydrogen  2.927  N/A
ILE 64.A N      ILE 57.A O      no hydrogen  2.828  N/A