Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u88_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1  PRO 8.A O     no hydrogen  3.207  N/A
ARG 12.A N   THR 10.A OG1  no hydrogen  3.218  N/A
LEU 15.A N   GLY 11.A O    no hydrogen  2.965  N/A
GLY 16.A N   ARG 12.A O    no hydrogen  3.190  N/A
GLY 16.A N   ARG 13.A O    no hydrogen  3.021  N/A
GLY 17.A N   GLY 14.A O    no hydrogen  3.163  N/A
ALA 18.A N   ARG 13.A O    no hydrogen  3.217  N/A
LEU 26.A N   PRO 24.A O    no hydrogen  2.728  N/A
LEU 37.A N   ASP 34.A OD2  no hydrogen  2.891  N/A
GLN 38.A N   ASP 34.A O    no hydrogen  2.791  N/A
VAL 39.A N   ALA 35.A O    no hydrogen  2.858  N/A
SER 40.A N   ALA 36.A O    no hydrogen  2.976  N/A
SER 40.A OG  ALA 36.A O    no hydrogen  3.118  N/A
ALA 41.A N   LEU 37.A O    no hydrogen  2.978  N/A
ALA 42.A N   GLN 38.A O    no hydrogen  2.969  N/A
ILE 43.A N   VAL 39.A O    no hydrogen  3.088  N/A
GLY 44.A N   SER 40.A O    no hydrogen  2.942  N/A
THR 45.A N   ALA 41.A O    no hydrogen  2.780  N/A
ASN 46.A N   ALA 42.A O    no hydrogen  3.086  N/A
LEU 47.A N   ILE 43.A O    no hydrogen  3.002  N/A
ARG 48.A N   GLY 44.A O    no hydrogen  3.085  N/A
ARG 49.A N   THR 45.A O    no hydrogen  2.880  N/A
PHE 50.A N   ASN 46.A O    no hydrogen  2.918  N/A
ARG 51.A N   LEU 47.A O    no hydrogen  2.799  N/A
ALA 52.A N   ARG 48.A O    no hydrogen  3.050  N/A
VAL 53.A N   PHE 50.A O    no hydrogen  2.839  N/A
GLY 55.A N   ARG 51.A O    no hydrogen  2.872  N/A