Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 GLU 61.A OE2 no hydrogen 2.565 N/A ARG 5.A NH2 GLU 61.A OE1 no hydrogen 3.365 N/A ARG 5.A NH2 GLU 61.A OE2 no hydrogen 3.337 N/A MET 6.A N THR 3.A OG1 no hydrogen 3.231 N/A ASN 7.A N THR 3.A O no hydrogen 2.871 N/A ALA 8.A N ASN 4.A O no hydrogen 2.820 N/A LEU 9.A N ARG 5.A O no hydrogen 2.669 N/A PHE 10.A N MET 6.A O no hydrogen 2.906 N/A GLU 11.A N ASN 7.A O no hydrogen 2.922 N/A PHE 12.A N ALA 8.A O no hydrogen 2.942 N/A TYR 13.A N LEU 9.A O no hydrogen 3.052 N/A TYR 13.A OH GLU 64.A OE1 no hydrogen 2.843 N/A ALA 14.A N PHE 10.A O no hydrogen 2.920 N/A LEU 16.A N TYR 13.A O no hydrogen 2.694 N/A LEU 17.A N ALA 14.A O no hydrogen 2.975 N/A THR 18.A N GLN 21.A OE1 no hydrogen 2.567 N/A GLN 21.A N THR 18.A OG1 no hydrogen 3.033 N/A MET 22.A N THR 18.A O no hydrogen 2.852 N/A ASN 23.A N ASP 19.A O no hydrogen 3.027 N/A GLU 26.A N MET 22.A O no hydrogen 2.919 N/A LEU 27.A N ASN 23.A O no hydrogen 3.148 N/A TYR 28.A N TYR 24.A O no hydrogen 2.957 N/A TYR 28.A OH GLU 1.A O no hydrogen 2.624 N/A TYR 29.A N ILE 25.A O no hydrogen 2.726 N/A ALA 30.A N GLU 26.A O no hydrogen 2.847 N/A TYR 33.A N LEU 27.A O no hydrogen 3.027 N/A SER 34.A N GLU 37.A OE1 no hydrogen 3.149 N/A GLU 37.A N SER 34.A OG no hydrogen 3.165 N/A ILE 38.A N SER 34.A O no hydrogen 3.013 N/A ALA 39.A N LEU 35.A O no hydrogen 2.892 N/A ASP 40.A N ALA 36.A O no hydrogen 2.755 N/A GLU 41.A N GLU 37.A O no hydrogen 2.816 N/A PHE 42.A N ILE 38.A O no hydrogen 3.128 N/A GLY 43.A N ASP 40.A O no hydrogen 3.152 N/A VAL 44.A N ALA 39.A O no hydrogen 3.054 N/A ALA 48.A N SER 45.A OG no hydrogen 3.061 N/A VAL 49.A N SER 45.A O no hydrogen 3.284 N/A TYR 50.A N ARG 46.A O no hydrogen 2.972 N/A ASP 51.A N GLN 47.A O no hydrogen 2.583 N/A ASN 52.A N ALA 48.A O no hydrogen 3.021 N/A ILE 53.A N VAL 49.A O no hydrogen 3.067 N/A LYS 54.A N TYR 50.A O no hydrogen 3.018 N/A LYS 54.A NZ TYR 50.A OH no hydrogen 3.070 N/A ARG 55.A N ASP 51.A O no hydrogen 3.068 N/A THR 56.A N ASN 52.A O no hydrogen 3.105 N/A THR 56.A OG1 GLN 21.A O no hydrogen 2.817 N/A THR 56.A OG1 ASN 52.A O no hydrogen 3.532 N/A GLU 57.A N ILE 53.A O no hydrogen 2.874 N/A LYS 58.A N LYS 54.A O no hydrogen 3.097 N/A ILE 59.A N ARG 55.A O no hydrogen 3.115 N/A LEU 60.A N THR 56.A O no hydrogen 2.874 N/A GLU 61.A N GLU 57.A O no hydrogen 2.972 N/A THR 62.A N LYS 58.A O no hydrogen 2.837 N/A THR 62.A OG1 LYS 58.A O no hydrogen 3.169 N/A TYR 63.A N ILE 59.A O no hydrogen 2.938 N/A GLU 64.A N LEU 60.A O no hydrogen 2.883 N/A MET 65.A N GLU 61.A O no hydrogen 2.827 N/A LYS 66.A N THR 62.A O no hydrogen 3.138 N/A LYS 66.A N TYR 63.A O no hydrogen 3.017 N/A LEU 67.A N TYR 63.A O no hydrogen 2.894 N/A HIS 68.A N GLU 64.A O no hydrogen 2.772 N/A MET 69.A N TYR 13.A OH no hydrogen 2.998 N/A TYR 70.A N GLU 64.A OE1 no hydrogen 2.915 N/A SER 71.A N GLU 64.A OE2 no hydrogen 2.789 N/A SER 71.A OG GLU 64.A OE2 no hydrogen 3.564 N/A ASP 72.A N HIS 68.A O no hydrogen 3.092 N/A TYR 73.A N MET 69.A O no hydrogen 3.075 N/A TYR 73.A OH ASN 105.A OD1 no hydrogen 2.974 N/A VAL 74.A N TYR 70.A O no hydrogen 2.976 N/A VAL 75.A N SER 71.A O no hydrogen 2.994 N/A ARG 76.A N ASP 72.A O no hydrogen 3.099 N/A SER 77.A N TYR 73.A O no hydrogen 3.224 N/A SER 77.A OG TYR 73.A O no hydrogen 3.126 N/A GLU 78.A N VAL 74.A O no hydrogen 3.135 N/A ILE 79.A N VAL 75.A O no hydrogen 2.976 N/A PHE 80.A N ARG 76.A O no hydrogen 2.750 N/A ASP 81.A N SER 77.A O no hydrogen 2.905 N/A ASP 82.A N GLU 78.A O no hydrogen 3.108 N/A MET 83.A N ILE 79.A O no hydrogen 2.971 N/A ILE 84.A N PHE 80.A O no hydrogen 2.829 N/A ALA 85.A N ASP 81.A O no hydrogen 2.872 N/A HIS 86.A N ASP 82.A O no hydrogen 2.821 N/A TYR 87.A N MET 83.A O no hydrogen 2.842 N/A ASP 90.A N TYR 87.A O no hydrogen 3.339 N/A LEU 93.A N ASP 90.A OD1 no hydrogen 3.275 N/A GLN 94.A N ASP 90.A O no hydrogen 3.046 N/A GLN 94.A NE2 PRO 88.A O no hydrogen 2.688 N/A GLU 95.A N GLU 91.A O no hydrogen 2.992 N/A LYS 96.A N TYR 92.A O no hydrogen 3.013 N/A LYS 96.A NZ TYR 92.A OH no hydrogen 3.254 N/A ILE 97.A N LEU 93.A O no hydrogen 2.842 N/A SER 98.A N GLN 94.A O no hydrogen 2.859 N/A ILE 99.A N GLU 95.A O no hydrogen 3.035 N/A LEU 100.A N LYS 96.A O no hydrogen 2.976 N/A THR 101.A N ILE 97.A O no hydrogen 2.880 N/A THR 101.A OG1 ILE 97.A O no hydrogen 3.075 N/A SER 102.A N SER 98.A O no hydrogen 3.169 N/A SER 102.A OG ILE 99.A O no hydrogen 2.941 N/A ILE 103.A N ILE 99.A O no hydrogen 2.982 N/A ASP 104.A N LEU 100.A O no hydrogen 2.872 N/A ASN 105.A N THR 101.A O no hydrogen 2.966 N/A ASN 105.A ND2 THR 101.A O no hydrogen 2.689 N/A ARG 106.A N ILE 103.A O no hydrogen 3.383 N/A