Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zlw_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N     ASP 5.A O     no hydrogen  2.889  N/A
PHE 10.A N    PRO 6.A O     no hydrogen  2.936  N/A
GLN 11.A N    TYR 7.A O     no hydrogen  2.903  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.985  N/A
ASN 13.A N    ASP 9.A O     no hydrogen  2.906  N/A
ASN 13.A ND2  ASP 9.A O     no hydrogen  2.608  N/A
THR 16.A OG1  ASN 13.A O    no hydrogen  3.225  N/A
HIS 18.A N    THR 16.A OG1  no hydrogen  3.209  N/A
SER 19.A OG   TRP 14.A O    no hydrogen  3.278  N/A
SER 19.A OG   THR 16.A O    no hydrogen  2.353  N/A
VAL 22.A N    HIS 18.A O    no hydrogen  3.232  N/A
THR 23.A N    SER 19.A O    no hydrogen  2.957  N/A
THR 23.A OG1  SER 19.A O    no hydrogen  2.437  N/A
ARG 24.A N    SER 20.A O    no hydrogen  2.947  N/A
ARG 24.A NE   GLU 25.A OE2  no hydrogen  3.140  N/A
ARG 24.A NH2  GLU 25.A OE2  no hydrogen  3.232  N/A
GLU 25.A N    GLY 21.A O    no hydrogen  2.940  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  2.918  N/A
MET 27.A N    THR 23.A O    no hydrogen  2.934  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.043  N/A
GLU 29.A N    GLU 25.A O    no hydrogen  3.092  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.930  N/A
ASN 31.A N    MET 27.A O    no hydrogen  3.109  N/A
GLY 32.A N    ARG 28.A O    no hydrogen  2.930  N/A