Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N    LEU 1.A O    no hydrogen  3.071  N/A
PHE 6.A N    GLN 2.A O    no hydrogen  2.986  N/A
ASN 7.A N    SER 3.A O    no hydrogen  2.796  N/A
THR 8.A N    LYS 4.A O    no hydrogen  3.397  N/A
THR 8.A OG1  LYS 4.A O    no hydrogen  3.279  N/A
PHE 13.A N   ALA 10.A O   no hydrogen  3.344  N/A
THR 14.A N   ALA 11.A O   no hydrogen  3.188  N/A
LEU 19.A N   LYS 15.A O   no hydrogen  2.792  N/A
LEU 20.A N   ARG 16.A O   no hydrogen  3.106  N/A
LYS 21.A N   GLY 17.A O   no hydrogen  3.319  N/A
PHE 22.A N   LEU 18.A O   no hydrogen  3.072  N/A
LEU 23.A N   LEU 19.A O   no hydrogen  3.173  N/A
LEU 24.A N   LEU 20.A O   no hydrogen  3.403  N/A
ILE 25.A N   LYS 21.A O   no hydrogen  2.927  N/A
GLY 26.A N   PHE 22.A O   no hydrogen  2.862  N/A
GLY 27.A N   LEU 23.A O   no hydrogen  2.833  N/A
GLY 28.A N   LEU 24.A O   no hydrogen  2.579  N/A
SER 29.A N   ILE 25.A O   no hydrogen  2.970  N/A
SER 29.A OG  ILE 25.A O   no hydrogen  3.137  N/A
SER 29.A OG  GLY 26.A O   no hydrogen  2.266  N/A
LEU 30.A N   GLY 26.A O   no hydrogen  2.888  N/A
VAL 31.A N   GLY 27.A O   no hydrogen  2.798  N/A
ALA 32.A N   GLY 28.A O   no hydrogen  3.247  N/A
TYR 33.A N   SER 29.A O   no hydrogen  2.822  N/A
VAL 34.A N   LEU 30.A O   no hydrogen  2.858  N/A
SER 35.A N   VAL 31.A O   no hydrogen  3.316  N/A
ALA 36.A N   ALA 32.A O   no hydrogen  3.098  N/A
SER 37.A N   TYR 33.A O   no hydrogen  3.189  N/A
ASP 41.A N   SER 39.A OG  no hydrogen  3.045  N/A
LYS 47.A N   LEU 43.A O   no hydrogen  3.464  N/A