Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2io3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N PHE 13.A O no hydrogen 3.456 N/A LYS 2.A N ASP 63.A O no hydrogen 2.997 N/A VAL 3.A N VAL 11.A O no hydrogen 2.705 N/A GLN 6.A NE2 VAL 67.A O no hydrogen 3.356 N/A ASP 7.A N GLN 6.A OE1 no hydrogen 2.905 N/A GLY 8.A N ASP 7.A OD2 no hydrogen 2.779 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.431 N/A GLN 12.A NE2 VAL 10.A O no hydrogen 3.070 N/A PHE 13.A N LEU 1.A O no hydrogen 2.875 N/A LYS 23.A N PRO 20.A O no hydrogen 3.386 N/A LEU 24.A N LEU 21.A O no hydrogen 2.770 N/A CYS 29.A N LYS 26.A O no hydrogen 3.285 N/A CYS 29.A SG MET 25.A O no hydrogen 2.765 N/A GLU 30.A N LYS 26.A O no hydrogen 3.360 N/A ARG 31.A N ALA 27.A O no hydrogen 2.830 N/A GLN 32.A N CYS 29.A O no hydrogen 3.299 N/A GLY 33.A N GLU 30.A O no hydrogen 3.149 N/A SER 35.A OG GLN 38.A OE1 no hydrogen 3.443 N/A GLN 38.A N SER 35.A O no hydrogen 3.138 N/A ILE 39.A N MET 36.A O no hydrogen 3.151 N/A ARG 40.A N PHE 68.A O no hydrogen 3.048 N/A ARG 42.A N ASP 66.A O no hydrogen 3.053 N/A PHE 43.A N GLN 46.A O no hydrogen 3.231 N/A GLN 46.A N PHE 43.A O no hydrogen 3.036 N/A ASN 49.A ND2 ASP 52.A OD1 no hydrogen 3.356 N/A THR 53.A OG1 HIS 18.A O no hydrogen 3.190 N/A THR 53.A OG1 THR 19.A O no hydrogen 3.303 N/A ALA 55.A N ARG 17.A O no hydrogen 3.317 N/A LEU 57.A N THR 53.A O no hydrogen 3.111 N/A GLU 58.A N ALA 55.A O no hydrogen 2.946 N/A MET 59.A N PRO 54.A O no hydrogen 3.331 N/A GLU 60.A N ASP 63.A OD2 no hydrogen 2.598 N/A ASP 63.A N GLU 60.A O no hydrogen 3.171 N/A ILE 65.A N LYS 2.A O no hydrogen 3.269 N/A ASP 66.A N ARG 42.A O no hydrogen 3.252 N/A PHE 68.A N ARG 40.A O no hydrogen 3.078 N/A GLN 69.A NE2 GLN 70.A OE1 no hydrogen 3.628 N/A GLN 70.A N GLN 38.A O no hydrogen 2.440 N/A