Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cs5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     VAL 1.A O    no hydrogen  2.498  N/A
PHE 5.A N     VAL 1.A O    no hydrogen  3.361  N/A
PHE 5.A N     GLU 2.A O    no hydrogen  2.480  N/A
ASP 6.A N     GLU 2.A O    no hydrogen  3.115  N/A
LEU 7.A N     GLN 3.A O    no hydrogen  2.624  N/A
GLN 8.A N     GLN 4.A O    no hydrogen  3.158  N/A
LYS 9.A N     PHE 5.A O    no hydrogen  2.689  N/A
TYR 10.A N    ASP 6.A O    no hydrogen  2.686  N/A
TYR 10.A OH   ASP 6.A OD1  no hydrogen  3.232  N/A
ARG 11.A N    GLN 8.A O    no hydrogen  2.987  N/A
VAL 14.A N    ARG 11.A O   no hydrogen  2.793  N/A
ARG 15.A N    GLN 12.A O   no hydrogen  3.213  N/A
LEU 22.A N    ARG 19.A O   no hydrogen  2.900  N/A
GLU 23.A N    GLU 20.A O   no hydrogen  2.543  N/A
ASP 24.A N    GLU 20.A O   no hydrogen  3.167  N/A
PHE 26.A N    GLU 23.A O   no hydrogen  2.861  N/A
GLN 32.A N    GLU 28.A O   no hydrogen  2.853  N/A
LYS 33.A N    VAL 29.A O   no hydrogen  2.747  N/A
ALA 35.A N    ARG 31.A O   no hydrogen  3.212  N/A
HIS 36.A N    LYS 33.A O   no hydrogen  3.068  N/A
HIS 36.A ND1  GLN 32.A O   no hydrogen  3.077  N/A
GLU 37.A N    LYS 33.A O   no hydrogen  2.930  N/A
ASN 38.A N    MET 34.A O   no hydrogen  3.046  N/A
ILE 39.A N    HIS 36.A O   no hydrogen  2.489  N/A
PHE 40.A N    HIS 36.A O   no hydrogen  2.500  N/A
LYS 41.A N    GLU 37.A O   no hydrogen  3.068  N/A
GLY 42.A N    ASN 38.A O   no hydrogen  3.009  N/A
MET 43.A N    ILE 39.A O   no hydrogen  2.458  N/A
ILE 44.A N    PHE 40.A O   no hydrogen  2.422  N/A
ARG 45.A N    LYS 41.A O   no hydrogen  2.685  N/A