Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.682 N/A THR 5.A OG1 MET 1.A O no hydrogen 3.255 N/A VAL 6.A N ASN 2.A O no hydrogen 3.188 N/A ILE 7.A N LEU 3.A O no hydrogen 2.841 N/A PHE 8.A N TYR 4.A O no hydrogen 3.010 N/A ILE 9.A N THR 5.A O no hydrogen 3.338 N/A ASN 10.A N VAL 6.A O no hydrogen 2.956 N/A ILE 11.A N ILE 7.A O no hydrogen 2.865 N/A LEU 12.A N PHE 8.A O no hydrogen 2.705 N/A LEU 13.A N ILE 9.A O no hydrogen 2.744 N/A SER 14.A N ASN 10.A O no hydrogen 3.239 N/A SER 14.A OG ASN 10.A O no hydrogen 2.957 N/A LEU 15.A N ILE 11.A O no hydrogen 2.809 N/A THR 16.A N LEU 12.A O no hydrogen 2.745 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.952 N/A LEU 17.A N LEU 13.A O no hydrogen 3.195 N/A ILE 18.A N SER 14.A O no hydrogen 3.019 N/A LEU 19.A N LEU 15.A O no hydrogen 2.906 N/A VAL 20.A N THR 16.A O no hydrogen 2.993 N/A ALA 21.A N LEU 17.A O no hydrogen 2.718 N/A PHE 22.A N ILE 18.A O no hydrogen 2.851 N/A TRP 23.A N VAL 20.A O no hydrogen 2.745 N/A LEU 24.A N VAL 20.A O no hydrogen 2.466 N/A PHE 34.A N SER 31.A O no hydrogen 2.561 N/A PHE 35.A N SER 31.A O no hydrogen 3.372 N/A LEU 36.A N MET 32.A O no hydrogen 2.491 N/A VAL 37.A N LYS 33.A O no hydrogen 2.860 N/A ALA 38.A N PHE 34.A O no hydrogen 3.180 N/A ILE 39.A N PHE 35.A O no hydrogen 3.026 N/A THR 40.A N LEU 36.A O no hydrogen 2.883 N/A THR 40.A OG1 LEU 36.A O no hydrogen 3.303 N/A THR 40.A OG1 VAL 37.A O no hydrogen 2.470 N/A PHE 41.A N VAL 37.A O no hydrogen 2.688 N/A LEU 42.A N ALA 38.A O no hydrogen 3.115 N/A LEU 43.A N ILE 39.A O no hydrogen 3.042 N/A PHE 44.A N THR 40.A O no hydrogen 2.800 N/A ASP 45.A N PHE 41.A O no hydrogen 2.583 N/A LEU 46.A N LEU 42.A O no hydrogen 2.465 N/A GLU 47.A N LEU 43.A O no hydrogen 3.163 N/A ILE 48.A N PHE 44.A O no hydrogen 2.822 N/A ALA 49.A N ASP 45.A O no hydrogen 3.156 N/A LEU 50.A N LEU 46.A O no hydrogen 3.088 N/A LEU 51.A N ILE 48.A O no hydrogen 3.018 N/A LEU 52.A N ALA 49.A O no hydrogen 2.880 N/A LEU 54.A N LEU 51.A O no hydrogen 3.196 N/A ALA 57.A N PRO 53.A O no hydrogen 3.016 N/A ILE 58.A N LEU 54.A O no hydrogen 2.840 N/A GLN 59.A N TRP 56.A O no hydrogen 3.292 N/A THR 60.A N ALA 57.A O no hydrogen 3.043 N/A THR 60.A OG1 ALA 57.A O no hydrogen 2.601 N/A THR 63.A OG1 LYS 62.A O no hydrogen 2.626 N/A SER 64.A N LYS 62.A O no hydrogen 2.716 N/A MET 67.A N THR 63.A O no hydrogen 2.933 N/A ILE 68.A N SER 64.A O no hydrogen 2.859 N/A MET 69.A N THR 65.A O no hydrogen 2.789 N/A MET 69.A N MET 66.A O no hydrogen 2.863 N/A ALA 70.A N MET 66.A O no hydrogen 2.833 N/A PHE 71.A N MET 67.A O no hydrogen 2.773 N/A ILE 72.A N ILE 68.A O no hydrogen 3.294 N/A LEU 73.A N MET 69.A O no hydrogen 2.946 N/A VAL 74.A N ALA 70.A O no hydrogen 2.990 N/A THR 75.A N PHE 71.A O no hydrogen 2.898 N/A THR 75.A OG1 PHE 71.A O no hydrogen 2.805 N/A ILE 76.A N ILE 72.A O no hydrogen 2.873 N/A LEU 77.A N LEU 73.A O no hydrogen 3.063 N/A SER 78.A N VAL 74.A O no hydrogen 2.930 N/A SER 78.A OG VAL 74.A O no hydrogen 3.020 N/A LEU 79.A N THR 75.A O no hydrogen 2.960 N/A GLY 80.A N ILE 76.A O no hydrogen 3.038 N/A LEU 81.A N LEU 77.A O no hydrogen 2.840 N/A ALA 82.A N SER 78.A O no hydrogen 2.638 N/A TYR 83.A N LEU 79.A O no hydrogen 2.859 N/A GLU 84.A N GLY 80.A O no hydrogen 2.866 N/A TRP 85.A N LEU 81.A O no hydrogen 2.822 N/A THR 86.A N ALA 82.A O no hydrogen 2.859 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.474 N/A THR 86.A OG1 TYR 83.A O no hydrogen 2.738 N/A GLN 87.A N TYR 83.A O no hydrogen 2.824 N/A GLU 91.A N LYS 88.A O no hydrogen 2.932 N/A