Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6exn_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     LEU 3.A O     no hydrogen  2.907  N/A
LYS 8.A N     VAL 4.A O     no hydrogen  2.896  N/A
LYS 9.A NZ    LEU 79.A O    no hydrogen  3.023  N/A
LYS 9.A NZ    VAL 81.A O    no hydrogen  3.504  N/A
LEU 10.A N    LEU 7.A O     no hydrogen  3.312  N/A
ASN 12.A N    LEU 10.A O    no hydrogen  2.933  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.834  N/A
ILE 17.A N    VAL 25.A O    no hydrogen  2.986  N/A
GLU 18.A N    GLN 67.A O    no hydrogen  2.875  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  3.202  N/A
THR 23.A OG1  ASN 21.A OD1  no hydrogen  3.127  N/A
THR 24.A OG1  THR 46.A O    no hydrogen  2.789  N/A
TRP 26.A N    LYS 44.A O    no hydrogen  2.975  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.003  N/A
THR 28.A N    THR 41.A O    no hydrogen  2.673  N/A
LEU 29.A N    GLU 13.A O    no hydrogen  3.342  N/A
GLN 30.A N    ILE 39.A O    no hydrogen  2.697  N/A
MET 36.A N    SER 33.A O    no hydrogen  2.682  N/A
ASN 37.A N    SER 33.A OG   no hydrogen  2.933  N/A
LEU 40.A N    ILE 58.A O    no hydrogen  2.887  N/A
THR 41.A N    THR 28.A O    no hydrogen  2.912  N/A
THR 41.A OG1  THR 28.A O    no hydrogen  3.340  N/A
LEU 45.A N    ALA 53.A O    no hydrogen  2.947  N/A
THR 46.A N    THR 24.A O    no hydrogen  2.917  N/A
SER 49.A OG   LEU 47.A O    no hydrogen  3.562  N/A
ILE 58.A N    LEU 40.A O    no hydrogen  2.991  N/A
ILE 60.A N    ALA 38.A O    no hydrogen  2.838  N/A
GLY 62.A N    ASN 37.A OD1  no hydrogen  2.494  N/A
THR 64.A OG1  ARG 61.A O    no hydrogen  2.818  N/A
ARG 66.A N    GLU 18.A O    no hydrogen  3.386  N/A
ARG 66.A NH2  LYS 20.A O    no hydrogen  3.201  N/A
ILE 69.A N    THR 16.A O    no hydrogen  2.956  N/A
LEU 79.A N    LEU 76.A O    no hydrogen  2.905  N/A