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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  2.922  N/A
LYS 6.A NZ    THR 47.A O    no hydrogen  3.470  N/A
ALA 7.A N     GLU 3.A O     no hydrogen  2.907  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.899  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.877  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.894  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.886  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  2.896  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.865  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.775  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  2.898  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.097  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.884  N/A
ALA 25.A N    LYS 22.A O    no hydrogen  3.343  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.723  N/A
SER 36.A OG   LYS 33.A O    no hydrogen  3.475  N/A
ARG 39.A N    SER 36.A O    no hydrogen  3.489  N/A
ARG 39.A NH1  LYS 33.A O    no hydrogen  3.236  N/A
ARG 43.A NH1  GLY 48.A O    no hydrogen  3.355  N/A
ARG 43.A NH2  MET 5.A O     no hydrogen  3.533  N/A
CYS 44.A SG   THR 47.A OG1  no hydrogen  3.641  N/A
GLY 58.A N    ILE 54.A O    no hydrogen  2.663  N/A
PHE 64.A N    SER 60.A O    no hydrogen  2.923  N/A
ARG 65.A N    ARG 61.A O    no hydrogen  2.882  N/A
GLU 66.A N    VAL 62.A O    no hydrogen  2.951  N/A
MET 67.A N    THR 63.A O    no hydrogen  2.933  N/A
ALA 68.A N    PHE 64.A O    no hydrogen  2.891  N/A
ASN 69.A N    ARG 65.A O    no hydrogen  2.913  N/A
ASN 70.A N    GLU 66.A O    no hydrogen  2.909  N/A
LEU 72.A N    MET 67.A O    no hydrogen  2.980  N/A