Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N    ILE 72.A O  no hydrogen  3.246  N/A
LEU 17.A N   LYS 15.A O  no hydrogen  2.569  N/A
LYS 24.A N   SER 21.A O  no hydrogen  3.420  N/A
ALA 29.A N   ARG 25.A O  no hydrogen  3.043  N/A
VAL 30.A N   ALA 26.A O  no hydrogen  3.074  N/A
GLU 32.A N   ALA 29.A O  no hydrogen  2.993  N/A
ILE 33.A N   ALA 29.A O  no hydrogen  2.669  N/A
PHE 36.A N   GLU 32.A O  no hydrogen  2.663  N/A
ALA 37.A N   ILE 33.A O  no hydrogen  2.891  N/A
LYS 38.A N   LYS 34.A O  no hydrogen  3.017  N/A
LEU 39.A N   LYS 35.A O  no hydrogen  2.879  N/A
HIS 40.A N   PHE 36.A O  no hydrogen  3.350  N/A
GLY 42.A N   ALA 37.A O  no hydrogen  2.717  N/A
LEU 52.A N   ALA 49.A O  no hydrogen  2.979  N/A
ASN 53.A N   ALA 49.A O  no hydrogen  3.079  N/A
ALA 55.A N   LEU 52.A O  no hydrogen  3.197  N/A
TRP 57.A N   ASN 53.A O  no hydrogen  3.270  N/A
SER 73.A N   TYR 89.A O  no hydrogen  2.598  N/A
PHE 87.A N   PRO 85.A O  no hydrogen  3.033  N/A
GLU 91.A N   ARG 71.A O  no hydrogen  2.462  N/A
VAL 106.A N  THR 6.A O   no hydrogen  3.257  N/A