Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i94_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.498 N/A ILE 4.A N GLN 65.A O no hydrogen 3.282 N/A ARG 5.A N VAL 20.A O no hydrogen 2.798 N/A PHE 9.A N HIS 16.A O no hydrogen 2.912 N/A GLY 10.A N HIS 16.A O no hydrogen 3.354 N/A ASN 14.A N SER 11.A O no hydrogen 2.600 N/A TYR 17.A N TYR 39.A O no hydrogen 3.095 N/A ILE 19.A N GLY 37.A O no hydrogen 2.813 N/A VAL 21.A N GLU 34.A O no hydrogen 3.446 N/A THR 22.A N LYS 3.A O no hydrogen 2.876 N/A ALA 24.A N MET 1.A O no hydrogen 3.251 N/A ARG 26.A N ASP 23.A O no hydrogen 2.999 N/A ASP 29.A N LYS 27.A O no hydrogen 2.245 N/A GLY 30.A N LYS 27.A O no hydrogen 2.787 N/A ILE 33.A N VAL 21.A O no hydrogen 3.091 N/A LYS 43.A N ASP 40.A O no hydrogen 3.264 N/A LYS 50.A N TYR 38.A O no hydrogen 3.169 N/A ASP 52.A N ILE 36.A O no hydrogen 2.872 N/A VAL 53.A N VAL 51.A O no hydrogen 3.105 N/A ALA 56.A N ASP 52.A O no hydrogen 2.895 N/A ARG 57.A N VAL 53.A O no hydrogen 2.820 N/A TYR 58.A N GLU 54.A O no hydrogen 3.344 N/A TRP 59.A N ARG 55.A O no hydrogen 3.047 N/A LEU 60.A N ALA 56.A O no hydrogen 3.036 N/A SER 61.A N ARG 57.A O no hydrogen 2.877 N/A VAL 62.A N TRP 59.A O no hydrogen 2.956 N/A GLY 63.A N TRP 59.A O no hydrogen 3.085 N/A GLY 63.A N LEU 60.A O no hydrogen 3.297 N/A ALA 64.A N TRP 59.A O no hydrogen 3.038 N/A GLN 65.A N VAL 2.A O no hydrogen 3.135 N/A THR 67.A N ILE 4.A O no hydrogen 3.353 N/A ARG 71.A N THR 67.A O no hydrogen 2.885 N/A ARG 72.A N ASP 68.A O no hydrogen 3.219 N/A LEU 73.A N THR 69.A O no hydrogen 3.414 N/A LEU 74.A N ALA 70.A O no hydrogen 3.198 N/A ARG 75.A N ARG 71.A O no hydrogen 2.774 N/A GLN 76.A N ARG 72.A O no hydrogen 3.149 N/A GLN 76.A N LEU 73.A O no hydrogen 3.123 N/A ALA 77.A N LEU 73.A O no hydrogen 3.244 N/A GLY 78.A N LEU 74.A O no hydrogen 3.014 N/A VAL 79.A N LEU 74.A O no hydrogen 2.762 N/A ARG 81.A N GLY 78.A O no hydrogen 3.331 N/A