Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_Se.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     GLY 3.A O   no hydrogen  3.333  N/A
GLY 13.A N    GLY 9.A O   no hydrogen  2.915  N/A
GLN 14.A N    LYS 10.A O  no hydrogen  2.930  N/A
THR 15.A OG1  VAL 11.A O  no hydrogen  2.565  N/A
LYS 23.A NZ   GLN 21.A O  no hydrogen  2.470  N/A
ARG 33.A N    GLY 29.A O  no hydrogen  2.991  N/A
ARG 34.A N    ARG 30.A O  no hydrogen  2.878  N/A
MET 35.A N    ALA 31.A O  no hydrogen  2.872  N/A
GLN 36.A N    LYS 32.A O  no hydrogen  2.994  N/A
TYR 37.A N    ARG 33.A O  no hydrogen  2.890  N/A
ASN 38.A N    ARG 34.A O  no hydrogen  2.927  N/A
ARG 39.A N    MET 35.A O  no hydrogen  2.938  N/A
ARG 40.A N    GLN 36.A O  no hydrogen  2.916  N/A
PHE 41.A N    TYR 37.A O  no hydrogen  2.922  N/A
VAL 42.A N    TYR 37.A O  no hydrogen  3.430  N/A
ASN 43.A N    ASN 38.A O  no hydrogen  3.025  N/A
LYS 52.A N    PHE 48.A O  no hydrogen  3.207  N/A
ALA 56.A N    GLY 53.A O  no hydrogen  3.350  N/A