Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 7.A OE1 no hydrogen 3.259 N/A TRP 6.A N TYR 64.A OH no hydrogen 3.036 N/A PHE 8.A N GLN 4.A O no hydrogen 2.900 N/A PHE 8.A N LEU 5.A O no hydrogen 2.967 N/A LEU 9.A N LEU 5.A O no hydrogen 2.848 N/A LEU 10.A N TRP 6.A O no hydrogen 3.204 N/A GLU 11.A N GLN 7.A O no hydrogen 3.072 N/A LEU 12.A N PHE 8.A O no hydrogen 3.076 N/A LEU 13.A N LEU 9.A O no hydrogen 2.914 N/A SER 14.A N LEU 10.A O no hydrogen 2.699 N/A SER 14.A N GLU 11.A O no hydrogen 3.234 N/A SER 14.A OG GLU 11.A O no hydrogen 2.383 N/A ASP 15.A N LEU 12.A O no hydrogen 3.425 N/A ASN 18.A N ASP 15.A O no hydrogen 3.375 N/A ASN 18.A ND2 LEU 12.A O no hydrogen 2.975 N/A ASN 18.A ND2 ASP 15.A O no hydrogen 3.513 N/A SER 19.A N SER 16.A O no hydrogen 3.079 N/A SER 19.A OG SER 16.A O no hydrogen 2.955 N/A CYS 21.A N ASN 18.A O no hydrogen 2.870 N/A CYS 21.A SG ASN 18.A O no hydrogen 3.524 N/A ILE 22.A N ASN 18.A O no hydrogen 2.898 N/A THR 23.A N LYS 32.A O no hydrogen 3.046 N/A GLU 25.A N GLU 30.A O no hydrogen 3.128 N/A GLU 30.A N THR 27.A O no hydrogen 3.095 N/A PHE 31.A N TYR 80.A O no hydrogen 2.907 N/A LYS 32.A N THR 23.A O no hydrogen 3.013 N/A MET 33.A N TYR 78.A O no hydrogen 2.932 N/A THR 34.A OG1 SER 19.A O no hydrogen 3.040 N/A ASP 35.A N CYS 21.A O no hydrogen 3.008 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 3.079 N/A GLU 38.A N ASP 35.A OD1 no hydrogen 3.149 N/A VAL 39.A N ASP 35.A O no hydrogen 3.266 N/A ALA 40.A N PRO 36.A O no hydrogen 3.226 N/A ARG 41.A N ASP 37.A O no hydrogen 2.928 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 3.048 N/A ARG 42.A N GLU 38.A O no hydrogen 2.975 N/A ARG 42.A NH1 ASN 18.A OD1 no hydrogen 2.708 N/A TRP 43.A N VAL 39.A O no hydrogen 3.013 N/A GLY 44.A N ALA 40.A O no hydrogen 3.016 N/A GLU 45.A N ARG 41.A O no hydrogen 2.963 N/A ARG 46.A N ARG 42.A O no hydrogen 2.980 N/A ARG 46.A NH1 GLU 11.A OE2 no hydrogen 3.326 N/A ARG 46.A NH2 GLU 11.A OE1 no hydrogen 2.729 N/A LYS 47.A N TRP 43.A O no hydrogen 3.051 N/A LYS 47.A N GLY 44.A O no hydrogen 3.291 N/A SER 48.A N GLU 45.A O no hydrogen 3.268 N/A LYS 49.A N GLY 44.A O no hydrogen 2.942 N/A MET 52.A N LYS 49.A O no hydrogen 3.148 N/A LYS 56.A N ASN 53.A OD1 no hydrogen 2.939 N/A LYS 56.A NZ ASN 51.A O no hydrogen 2.846 N/A LEU 57.A N ASN 53.A O no hydrogen 2.996 N/A SER 58.A N TYR 54.A O no hydrogen 2.717 N/A SER 58.A OG TYR 54.A O no hydrogen 2.959 N/A SER 58.A OG ASP 55.A O no hydrogen 2.670 N/A ARG 59.A N ASP 55.A O no hydrogen 3.323 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.344 N/A ALA 60.A N LYS 56.A O no hydrogen 3.292 N/A LEU 61.A N LEU 57.A O no hydrogen 3.163 N/A ARG 62.A N SER 58.A O no hydrogen 3.085 N/A ARG 62.A N ARG 59.A O no hydrogen 3.064 N/A TYR 63.A N ARG 59.A O no hydrogen 3.153 N/A TYR 64.A N LEU 61.A O no hydrogen 3.042 N/A TYR 65.A N ARG 62.A O no hydrogen 2.992 N/A ASN 68.A N TYR 65.A O no hydrogen 3.187 N/A ILE 69.A N TYR 64.A O no hydrogen 3.051 N/A THR 71.A N LYS 81.A O no hydrogen 2.874 N/A LYS 72.A NZ VAL 73.A O no hydrogen 3.180 N/A LYS 72.A NZ ALA 79.A O no hydrogen 3.119 N/A VAL 73.A N ALA 79.A O no hydrogen 3.189 N/A ALA 79.A N LYS 76.A O no hydrogen 3.219 N/A TYR 80.A N PHE 31.A O no hydrogen 3.083 N/A TYR 80.A OH TYR 54.A OH no hydrogen 2.992 N/A LYS 81.A N THR 71.A O no hydrogen 3.013 N/A PHE 82.A N GLY 29.A O no hydrogen 2.996 N/A ASP 83.A N ILE 69.A O no hydrogen 3.104 N/A HIS 85.A N ASP 83.A OD1 no hydrogen 3.298 N/A HIS 85.A ND1 ASP 83.A OD1 no hydrogen 3.243 N/A ILE 87.A N ASP 83.A O no hydrogen 3.336 N/A ALA 88.A N PHE 84.A O no hydrogen 3.050 N/A GLN 89.A N GLY 86.A O no hydrogen 3.071 N/A ALA 90.A N GLY 86.A O no hydrogen 2.917 N/A LEU 91.A N ILE 87.A O no hydrogen 3.050 N/A GLN 92.A N GLN 89.A O no hydrogen 3.075 N/A GLN 92.A NE2 ALA 88.A O no hydrogen 2.642 N/A