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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   GLY 8.A O     no hydrogen  2.252  N/A
ASN 7.A N     ARG 4.A O     no hydrogen  3.045  N/A
GLN 18.A N    GLN 18.A OE1  no hydrogen  2.733  N/A
ILE 20.A N    VAL 29.A O    no hydrogen  3.037  N/A
CYS 22.A N    ALA 26.A O    no hydrogen  2.620  N/A
CYS 22.A SG   HIS 71.A O    no hydrogen  3.437  N/A
THR 23.A OG1  HIS 71.A O    no hydrogen  2.714  N/A
VAL 29.A N    ILE 20.A O    no hydrogen  3.507  N/A
ALA 34.A N    PRO 30.A O    no hydrogen  3.064  N/A
ALA 48.A N    GLU 45.A O    no hydrogen  2.892  N/A
ASP 51.A N    ALA 48.A O    no hydrogen  2.460  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  3.054  N/A
SER 53.A N    VAL 49.A O    no hydrogen  2.609  N/A
SER 56.A OG   PHE 58.A O    no hydrogen  3.368  N/A
LEU 66.A N    ARG 41.A O    no hydrogen  2.971  N/A
TYR 72.A N    ILE 35.A O    no hydrogen  2.624  N/A
SER 80.A N    CYS 76.A O    no hydrogen  3.423  N/A
SER 80.A OG   CYS 76.A O    no hydrogen  3.030  N/A
LYS 81.A N    ALA 77.A O    no hydrogen  2.778  N/A
ARG 84.A NE   LYS 81.A O    no hydrogen  3.073  N/A
ARG 91.A N    SER 87.A O    no hydrogen  2.170  N/A
LYS 92.A NZ   ARG 91.A O    no hydrogen  2.721  N/A
ARG 94.A N    ASP 93.A OD1  no hydrogen  2.520  N/A