Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A O no hydrogen 2.969 N/A GLY 8.A N ILE 4.A O no hydrogen 3.005 N/A ALA 9.A N TYR 5.A O no hydrogen 2.814 N/A ILE 10.A N LEU 6.A O no hydrogen 2.456 N/A LEU 11.A N GLY 7.A O no hydrogen 2.636 N/A ALA 12.A N GLY 8.A O no hydrogen 2.653 N/A GLU 13.A N ALA 9.A O no hydrogen 2.953 N/A VAL 14.A N ILE 10.A O no hydrogen 2.641 N/A ILE 15.A N LEU 11.A O no hydrogen 2.599 N/A GLY 16.A N ALA 12.A O no hydrogen 2.781 N/A THR 17.A N GLU 13.A O no hydrogen 2.842 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.919 N/A THR 17.A OG1 GLU 13.A OE2 no hydrogen 2.785 N/A THR 17.A OG1 TYR 39.A OH no hydrogen 3.063 N/A THR 18.A N VAL 14.A O no hydrogen 3.254 N/A THR 18.A OG1 VAL 14.A O no hydrogen 3.183 N/A THR 18.A OG1 ILE 15.A O no hydrogen 2.637 N/A LEU 19.A N ILE 15.A O no hydrogen 2.789 N/A MET 20.A N GLY 16.A O no hydrogen 2.801 N/A MET 20.A N THR 17.A O no hydrogen 2.981 N/A LYS 21.A N THR 17.A O no hydrogen 3.315 N/A LYS 21.A N THR 18.A O no hydrogen 3.258 N/A PHE 22.A N LEU 19.A O no hydrogen 3.087 N/A SER 23.A N MET 20.A O no hydrogen 3.079 N/A SER 23.A OG MET 20.A O no hydrogen 2.868 N/A PHE 26.A N SER 23.A OG no hydrogen 3.308 N/A THR 27.A N SER 23.A O no hydrogen 3.017 N/A THR 27.A N ASN 24.A O no hydrogen 3.089 N/A THR 27.A OG1 ASN 24.A O no hydrogen 2.251 N/A SER 32.A N ARG 28.A O no hydrogen 3.084 N/A SER 32.A OG ARG 28.A O no hydrogen 2.874 N/A GLY 34.A N ILE 30.A O no hydrogen 2.870 N/A THR 35.A N PRO 31.A O no hydrogen 2.915 N/A THR 35.A OG1 PRO 31.A O no hydrogen 3.348 N/A THR 35.A OG1 SER 32.A O no hydrogen 2.812 N/A ILE 36.A N SER 32.A O no hydrogen 3.293 N/A ILE 37.A N MET 33.A O no hydrogen 2.941 N/A CYS 38.A N GLY 34.A O no hydrogen 2.760 N/A CYS 38.A SG GLY 34.A O no hydrogen 3.189 N/A TYR 39.A N THR 35.A O no hydrogen 3.148 N/A TYR 39.A OH THR 17.A OG1 no hydrogen 3.063 N/A CYS 40.A N ILE 36.A O no hydrogen 3.237 N/A CYS 40.A SG ILE 36.A O no hydrogen 3.137 N/A ALA 41.A N ILE 37.A O no hydrogen 3.187 N/A ALA 41.A N CYS 38.A O no hydrogen 3.130 N/A SER 42.A N CYS 38.A O no hydrogen 3.186 N/A SER 42.A OG CYS 38.A O no hydrogen 3.538 N/A SER 42.A OG TYR 39.A O no hydrogen 3.246 N/A PHE 43.A N TYR 39.A O no hydrogen 3.102 N/A TRP 44.A N CYS 40.A O no hydrogen 3.259 N/A LEU 45.A N ALA 41.A O no hydrogen 2.828 N/A LEU 46.A N SER 42.A O no hydrogen 2.738 N/A ALA 47.A N PHE 43.A O no hydrogen 2.745 N/A GLN 48.A N TRP 44.A O no hydrogen 3.156 N/A THR 49.A N LEU 45.A O no hydrogen 3.025 N/A THR 49.A N LEU 46.A O no hydrogen 3.053 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.743 N/A LEU 50.A N LEU 46.A O no hydrogen 2.949 N/A TYR 52.A N THR 49.A O no hydrogen 2.980 N/A ILE 53.A N THR 49.A O no hydrogen 2.666 N/A ALA 58.A N PRO 54.A O no hydrogen 3.223 N/A TYR 59.A N THR 55.A O no hydrogen 3.259 N/A ALA 60.A N GLY 56.A O no hydrogen 3.012 N/A ILE 61.A N ILE 57.A O no hydrogen 3.127 N/A TRP 62.A N ALA 58.A O no hydrogen 3.367 N/A SER 63.A N TYR 59.A O no hydrogen 2.840 N/A GLY 64.A N ALA 60.A O no hydrogen 3.211 N/A VAL 65.A N ILE 61.A O no hydrogen 2.846 N/A GLY 66.A N TRP 62.A O no hydrogen 2.818 N/A ILE 67.A N SER 63.A O no hydrogen 2.848 N/A VAL 68.A N GLY 64.A O no hydrogen 3.046 N/A VAL 68.A N VAL 65.A O no hydrogen 3.168 N/A LEU 69.A N VAL 65.A O no hydrogen 2.598 N/A ILE 70.A N GLY 66.A O no hydrogen 2.828 N/A SER 71.A OG ILE 67.A O no hydrogen 2.253 N/A SER 71.A OG VAL 68.A O no hydrogen 3.111 N/A LEU 72.A N VAL 68.A O no hydrogen 3.016 N/A LEU 73.A N LEU 69.A O no hydrogen 2.917 N/A SER 74.A N ILE 70.A O no hydrogen 2.965 N/A TRP 75.A N LEU 72.A O no hydrogen 3.288 N/A PHE 77.A N LEU 73.A O no hydrogen 3.454 N/A ASP 83.A N GLN 80.A OE1 no hydrogen 2.964 N/A MET 90.A N ILE 87.A O no hydrogen 2.952 N/A LEU 92.A N ILE 88.A O no hydrogen 2.767 N/A ILE 93.A N GLY 89.A O no hydrogen 2.823 N/A CYS 94.A N MET 90.A O no hydrogen 2.874 N/A ALA 95.A N MET 91.A O no hydrogen 2.802 N/A GLY 96.A N LEU 92.A O no hydrogen 2.873 N/A VAL 97.A N ILE 93.A O no hydrogen 2.852 N/A LEU 98.A N CYS 94.A O no hydrogen 2.988 N/A ILE 99.A N ALA 95.A O no hydrogen 3.189 N/A ILE 100.A N GLY 96.A O no hydrogen 3.222 N/A ILE 100.A N VAL 97.A O no hydrogen 3.286 N/A ASN 101.A N VAL 97.A O no hydrogen 3.155 N/A LEU 102.A N LEU 98.A O no hydrogen 3.265 N/A