Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jio_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   VAL 17.A O  no hydrogen  2.411  N/A
ILE 3.A N   LEU 15.A O  no hydrogen  2.904  N/A
PHE 4.A N   SER 65.A O  no hydrogen  2.842  N/A
VAL 5.A N   ILE 13.A O  no hydrogen  2.899  N/A
LYS 6.A N   LEU 67.A O  no hydrogen  2.992  N/A
THR 7.A N   LYS 11.A O  no hydrogen  2.840  N/A
GLY 10.A N  THR 7.A O   no hydrogen  3.281  N/A
ILE 13.A N  VAL 5.A O   no hydrogen  2.902  N/A
LEU 15.A N  ILE 3.A O   no hydrogen  2.899  N/A
VAL 17.A N  MET 1.A O   no hydrogen  2.769  N/A
ASP 21.A N  GLU 18.A O  no hydrogen  3.412  N/A
ILE 23.A N  ARG 54.A O  no hydrogen  2.858  N/A
VAL 26.A N  THR 22.A O  no hydrogen  3.103  N/A
LYS 27.A N  ILE 23.A O  no hydrogen  2.905  N/A
MET 28.A N  GLU 24.A O  no hydrogen  2.902  N/A
ILE 30.A N  LYS 27.A O  no hydrogen  3.079  N/A
GLN 31.A N  MET 28.A O  no hydrogen  3.417  N/A
GLN 41.A N  PRO 38.A O  no hydrogen  3.377  N/A
ARG 42.A N  VAL 70.A O  no hydrogen  2.904  N/A
ILE 44.A N  HIS 68.A O  no hydrogen  2.897  N/A
PHE 45.A N  LYS 48.A O  no hydrogen  2.997  N/A
LYS 48.A N  PHE 45.A O  no hydrogen  2.947  N/A
LEU 50.A N  LEU 43.A O  no hydrogen  3.194  N/A
LEU 56.A N  ASP 21.A O  no hydrogen  2.916  N/A
SER 57.A N  PRO 19.A O  no hydrogen  2.928  N/A
TYR 59.A N  THR 55.A O  no hydrogen  3.093  N/A
TYR 59.A N  LEU 56.A O  no hydrogen  3.305  N/A
ASN 60.A N  SER 57.A O  no hydrogen  3.232  N/A
ILE 61.A N  LEU 56.A O  no hydrogen  3.146  N/A
GLU 64.A N  GLN 2.A O   no hydrogen  2.692  N/A
LEU 67.A N  PHE 4.A O   no hydrogen  2.677  N/A
HIS 68.A N  ILE 44.A O  no hydrogen  2.906  N/A
LEU 69.A N  LYS 6.A O   no hydrogen  2.761  N/A
VAL 70.A N  ARG 42.A O  no hydrogen  2.897  N/A
ARG 72.A N  GLN 40.A O  no hydrogen  3.011  N/A