Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ds7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG   THR 8.A OG1  no hydrogen  2.953  N/A
THR 8.A N    SER 5.A OG   no hydrogen  3.106  N/A
THR 8.A OG1  SER 5.A OG   no hydrogen  2.953  N/A
VAL 9.A N    SER 5.A O    no hydrogen  3.412  N/A
ALA 10.A N   PHE 6.A O    no hydrogen  2.859  N/A
LEU 11.A N   LYS 7.A O    no hydrogen  2.828  N/A
LEU 12.A N   THR 8.A O    no hydrogen  2.986  N/A
VAL 13.A N   VAL 9.A O    no hydrogen  2.962  N/A
LEU 14.A N   ALA 10.A O   no hydrogen  2.790  N/A
ALA 15.A N   LEU 11.A O   no hydrogen  2.827  N/A
CYS 16.A N   LEU 12.A O   no hydrogen  3.063  N/A
CYS 16.A SG  LEU 12.A O   no hydrogen  3.396  N/A
VAL 17.A N   VAL 13.A O   no hydrogen  2.977  N/A
ARG 18.A N   LEU 14.A O   no hydrogen  2.899  N/A
MET 19.A N   ALA 15.A O   no hydrogen  2.823  N/A
LYS 20.A N   CYS 16.A O   no hydrogen  2.988  N/A
ARG 21.A N   VAL 17.A O   no hydrogen  3.002  N/A
ILE 22.A N   ARG 18.A O   no hydrogen  2.914  N/A
ALA 23.A N   MET 19.A O   no hydrogen  3.003  N/A
PHE 24.A N   LYS 20.A O   no hydrogen  2.919  N/A
TYR 25.A N   ARG 21.A O   no hydrogen  3.019  N/A
ARG 26.A N   ILE 22.A O   no hydrogen  2.872  N/A
ARG 27.A N   ALA 23.A O   no hydrogen  2.866  N/A
SER 28.A N   PHE 24.A O   no hydrogen  3.255  N/A
ASP 29.A N   TYR 25.A O   no hydrogen  2.914  N/A
ASP 30.A N   ARG 26.A O   no hydrogen  2.808  N/A
ASN 31.A N   ARG 27.A O   no hydrogen  3.125  N/A
ARG 32.A N   SER 28.A O   no hydrogen  2.856  N/A
LEU 33.A N   ASP 29.A O   no hydrogen  3.158  N/A
ARG 34.A N   ASP 30.A O   no hydrogen  3.040  N/A
ILE 35.A N   ASN 31.A O   no hydrogen  3.236  N/A
LEU 36.A N   ARG 32.A O   no hydrogen  3.061  N/A
ARG 37.A N   LEU 33.A O   no hydrogen  3.119  N/A
ASP 38.A N   ARG 34.A O   no hydrogen  3.172  N/A
ARG 39.A N   ILE 35.A O   no hydrogen  3.112  N/A
ILE 40.A N   LEU 36.A O   no hydrogen  3.068  N/A