Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 60.A OE1 no hydrogen 3.395 N/A ASN 5.A ND2 THR 55.A O no hydrogen 3.471 N/A LYS 6.A N LEU 2.A O no hydrogen 3.230 N/A ASP 7.A N LYS 3.A O no hydrogen 2.715 N/A LEU 8.A N ALA 4.A O no hydrogen 2.951 N/A ILE 9.A N ASN 5.A O no hydrogen 2.976 N/A SER 10.A N LYS 6.A O no hydrogen 3.243 N/A SER 10.A OG LYS 6.A O no hydrogen 3.166 N/A ALA 11.A N ASP 7.A O no hydrogen 2.842 N/A GLY 12.A N LEU 8.A O no hydrogen 2.989 N/A LEU 13.A N ILE 9.A O no hydrogen 2.734 N/A LYS 14.A N SER 10.A O no hydrogen 3.185 N/A GLU 15.A N ALA 11.A O no hydrogen 3.081 N/A PHE 16.A N GLY 12.A O no hydrogen 2.814 N/A SER 17.A N LEU 13.A O no hydrogen 3.215 N/A VAL 18.A N LYS 14.A O no hydrogen 2.733 N/A LEU 19.A N GLU 15.A O no hydrogen 3.326 N/A LEU 20.A N PHE 16.A O no hydrogen 3.091 N/A ASN 21.A N SER 17.A O no hydrogen 3.136 N/A GLN 22.A N VAL 18.A O no hydrogen 2.965 N/A GLN 23.A N LEU 20.A O no hydrogen 3.217 N/A GLN 23.A NE2 LEU 19.A O no hydrogen 2.967 N/A ALA 28.A N VAL 24.A O no hydrogen 3.451 N/A VAL 30.A N TYR 83.A OH no hydrogen 2.982 N/A MET 35.A N SER 31.A O no hydrogen 2.634 N/A VAL 36.A N GLU 32.A O no hydrogen 3.043 N/A THR 37.A N GLU 33.A O no hydrogen 3.205 N/A VAL 38.A N ASP 34.A O no hydrogen 2.815 N/A VAL 39.A N MET 35.A O no hydrogen 2.872 N/A GLU 40.A N VAL 36.A O no hydrogen 2.978 N/A ASP 41.A N THR 37.A O no hydrogen 2.849 N/A TRP 42.A N VAL 38.A O no hydrogen 2.862 N/A MET 43.A N VAL 39.A O no hydrogen 3.022 N/A ASN 44.A N GLU 40.A O no hydrogen 3.182 N/A PHE 45.A N ASP 41.A O no hydrogen 3.342 N/A TYR 46.A N TRP 42.A O no hydrogen 3.070 N/A ILE 47.A N MET 43.A O no hydrogen 2.789 N/A ASN 48.A N ASN 44.A O no hydrogen 2.943 N/A TYR 49.A N PHE 45.A O no hydrogen 2.866 N/A TYR 50.A N TYR 46.A O no hydrogen 2.929 N/A TYR 50.A OH GLU 15.A OE2 no hydrogen 2.523 N/A ARG 51.A N ILE 47.A O no hydrogen 3.228 N/A GLN 52.A N ASN 48.A O no hydrogen 3.369 N/A GLN 52.A N TYR 49.A O no hydrogen 2.578 N/A GLN 53.A N TYR 49.A O no hydrogen 3.291 N/A GLN 53.A N TYR 50.A O no hydrogen 2.928 N/A VAL 54.A N TYR 50.A O no hydrogen 2.643 N/A THR 55.A N ASN 5.A OD1 no hydrogen 3.014 N/A ARG 61.A N GLU 57.A O no hydrogen 2.677 N/A ARG 61.A NH1 VAL 54.A O no hydrogen 2.995 N/A ALA 64.A N GLU 60.A O no hydrogen 3.298 N/A ALA 64.A N ARG 61.A O no hydrogen 2.328 N/A LEU 65.A N ARG 61.A O no hydrogen 3.400 N/A GLN 66.A N LYS 63.A O no hydrogen 2.911 N/A LEU 68.A N ALA 64.A O no hydrogen 2.818 N/A ARG 69.A N LEU 65.A O no hydrogen 2.961 N/A GLN 70.A N GLN 66.A O no hydrogen 2.824 N/A GLU 71.A N GLU 67.A O no hydrogen 2.615 N/A LEU 72.A N LEU 68.A O no hydrogen 3.171 N/A ASN 73.A N ARG 69.A O no hydrogen 3.353 N/A THR 74.A N GLN 70.A O no hydrogen 2.747 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.021 N/A LEU 75.A N GLU 71.A O no hydrogen 3.154 N/A LEU 75.A N LEU 72.A O no hydrogen 2.951 N/A ALA 76.A N LEU 72.A O no hydrogen 2.874 N/A ASN 77.A N ASN 73.A O no hydrogen 2.949 N/A LEU 80.A N ALA 76.A O no hydrogen 2.848 N/A LEU 80.A N ASN 77.A O no hydrogen 3.157 N/A ALA 81.A N ASN 77.A O no hydrogen 3.018 N/A LYS 82.A N PRO 78.A O no hydrogen 2.934 N/A TYR 83.A N PHE 79.A O no hydrogen 3.339 N/A TYR 83.A OH ALA 28.A O no hydrogen 2.876 N/A TYR 83.A OH VAL 30.A O no hydrogen 3.090 N/A ARG 84.A N LEU 80.A O no hydrogen 2.630 N/A ASP 85.A N ALA 81.A O no hydrogen 2.911 N/A PHE 86.A N LYS 82.A O no hydrogen 2.738 N/A LEU 87.A N TYR 83.A O no hydrogen 2.975 N/A SER 89.A N PHE 86.A O no hydrogen 3.127 N/A