Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 44.A N   VAL 41.A O   no hydrogen  3.015  N/A
PHE 45.A N   VAL 40.A O   no hydrogen  2.860  N/A
TYR 56.A N   LYS 53.A O   no hydrogen  3.443  N/A
GLY 57.A N   ILE 54.A O   no hydrogen  3.229  N/A
LYS 63.A N   LYS 60.A O   no hydrogen  3.405  N/A
ALA 93.A N   LYS 117.A O  no hydrogen  2.977  N/A
GLU 94.A N   PHE 73.A O   no hydrogen  2.556  N/A
ASN 103.A N  SER 100.A O  no hydrogen  2.986  N/A
ARG 104.A N  ALA 101.A O  no hydrogen  3.228  N/A
VAL 105.A N  ALA 101.A O  no hydrogen  3.352  N/A
LEU 108.A N  ARG 104.A O  no hydrogen  3.275  N/A
ALA 109.A N  VAL 105.A O  no hydrogen  3.141  N/A
ALA 109.A N  VAL 106.A O  no hydrogen  3.234  N/A
ARG 110.A N  ILE 107.A O  no hydrogen  3.293  N/A
ALA 111.A N  ILE 107.A O  no hydrogen  2.857  N/A
GLY 115.A N  ALA 111.A O  no hydrogen  3.115  N/A
ILE 116.A N  ALA 111.A O  no hydrogen  3.034  N/A