Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_g2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLU 3.A O     no hydrogen  2.885  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.866  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.942  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.923  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.848  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.895  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  2.960  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.870  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.862  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  2.930  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.814  N/A
LYS 17.A NZ   TYR 13.A O    no hydrogen  3.254  N/A
MET 18.A N    LEU 26.A O    no hydrogen  2.685  N/A
ILE 19.A N    ARG 45.A O    no hydrogen  2.854  N/A
ARG 21.A N    ASN 43.A O    no hydrogen  3.262  N/A
ARG 21.A NH1  ASN 43.A OD1  no hydrogen  2.967  N/A
LEU 26.A N    MET 18.A O    no hydrogen  2.725  N/A
ALA 30.A N    HIS 27.A O    no hydrogen  2.993  N/A
ASN 32.A ND2  HIS 40.A O    no hydrogen  3.432  N/A
CYS 33.A N    THR 41.A O    no hydrogen  3.038  N/A
CYS 38.A SG   LYS 35.A O    no hydrogen  3.678  N/A
CYS 38.A SG   THR 41.A OG1  no hydrogen  3.557  N/A
GLY 39.A N    LYS 36.A O    no hydrogen  3.340  N/A
ARG 45.A N    ILE 19.A O    no hydrogen  2.924  N/A
ARG 45.A NH1  PRO 46.A O    no hydrogen  3.031  N/A
LYS 47.A N    LYS 17.A O    no hydrogen  2.918  N/A