Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 27.A O no hydrogen 2.794 N/A ARG 4.A N ASP 50.A OD2 no hydrogen 2.906 N/A ARG 4.A NH1 LEU 47.A O no hydrogen 3.069 N/A ARG 4.A NH1 LYS 48.A O no hydrogen 2.999 N/A ARG 4.A NH2 LEU 47.A O no hydrogen 2.897 N/A VAL 5.A N LYS 29.A O no hydrogen 2.854 N/A LEU 6.A N VAL 51.A O no hydrogen 2.919 N/A VAL 7.A N GLY 32.A O no hydrogen 3.140 N/A VAL 8.A N THR 53.A O no hydrogen 2.927 N/A ASP 9.A N ALA 34.A O no hydrogen 3.041 N/A ASP 10.A N ASP 55.A OD2 no hydrogen 3.170 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.749 N/A MET 14.A N SER 11.A OG no hydrogen 3.284 N/A ARG 15.A N SER 11.A O no hydrogen 2.998 N/A ARG 15.A NH1 ASP 9.A O no hydrogen 2.779 N/A MET 16.A N ALA 12.A O no hydrogen 3.023 N/A VAL 17.A N PHE 13.A O no hydrogen 3.021 N/A LEU 18.A N MET 14.A O no hydrogen 2.823 N/A LYS 19.A N ARG 15.A O no hydrogen 2.996 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 2.829 N/A ASP 20.A N MET 16.A O no hydrogen 2.987 N/A ILE 21.A N VAL 17.A O no hydrogen 3.175 N/A ILE 22.A N LEU 18.A O no hydrogen 2.959 N/A ASP 23.A N LYS 19.A O no hydrogen 2.872 N/A SER 24.A OG ASP 20.A O no hydrogen 2.958 N/A SER 24.A OG ILE 21.A O no hydrogen 2.793 N/A SER 24.A OG GLN 25.A OE1 no hydrogen 3.464 N/A GLN 25.A N ILE 22.A O no hydrogen 3.060 N/A LYS 29.A N ILE 3.A O no hydrogen 2.856 N/A VAL 30.A N ASP 23.A OD1 no hydrogen 2.850 N/A VAL 31.A N VAL 5.A O no hydrogen 2.872 N/A ALA 34.A N VAL 7.A O no hydrogen 2.993 N/A LYS 35.A N GLU 39.A OE1 no hydrogen 2.972 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 2.843 N/A GLY 37.A N LEU 61.A O no hydrogen 3.018 N/A GLU 39.A N ASP 36.A OD1 no hydrogen 2.896 N/A ALA 40.A N ASP 36.A O no hydrogen 2.969 N/A VAL 41.A N GLY 37.A O no hydrogen 3.065 N/A GLU 42.A N LEU 38.A O no hydrogen 3.199 N/A LYS 43.A N GLU 39.A O no hydrogen 2.766 N/A LYS 43.A NZ PHE 33.A O no hydrogen 2.930 N/A ALA 44.A N ALA 40.A O no hydrogen 2.927 N/A ILE 45.A N VAL 41.A O no hydrogen 3.104 N/A GLU 46.A N GLU 42.A O no hydrogen 2.987 N/A LEU 47.A N LYS 43.A O no hydrogen 2.868 N/A LYS 48.A N ALA 44.A O no hydrogen 3.114 N/A ASP 50.A N ARG 4.A O no hydrogen 2.723 N/A VAL 51.A N ARG 4.A O no hydrogen 3.173 N/A ILE 52.A N ARG 77.A O no hydrogen 2.827 N/A THR 53.A N LEU 6.A O no hydrogen 2.918 N/A MET 54.A N ILE 79.A O no hydrogen 2.774 N/A ASP 55.A N VAL 8.A O no hydrogen 3.097 N/A ASN 60.A ND2 ASP 36.A OD2 no hydrogen 2.962 N/A LEU 61.A N PRO 59.A O no hydrogen 2.768 N/A GLY 63.A N ILE 56.A O no hydrogen 2.672 N/A GLU 65.A N ASN 62.A OD1 no hydrogen 2.800 N/A ALA 66.A N ASN 62.A O no hydrogen 3.005 N/A LEU 67.A N GLY 63.A O no hydrogen 2.986 N/A LYS 68.A N ILE 64.A O no hydrogen 3.189 N/A LEU 69.A N GLU 65.A O no hydrogen 3.332 N/A ILE 70.A N ALA 66.A O no hydrogen 2.913 N/A MET 71.A N LEU 67.A O no hydrogen 2.962 N/A LYS 72.A N LYS 68.A O no hydrogen 3.250 N/A LYS 72.A N LEU 69.A O no hydrogen 3.339 N/A LYS 73.A N LEU 69.A O no hydrogen 2.874 N/A ALA 74.A N ILE 70.A O no hydrogen 2.709 N/A THR 76.A OG1 PRO 49.A O no hydrogen 2.857 N/A ARG 77.A NE ASP 50.A O no hydrogen 2.976 N/A ARG 77.A NH1 VAL 132.A O no hydrogen 3.339 N/A ILE 79.A N ILE 52.A O no hydrogen 2.841 N/A MET 80.A N ASP 102.A O no hydrogen 2.998 N/A VAL 81.A N MET 54.A O no hydrogen 2.898 N/A SER 82.A N ILE 104.A O no hydrogen 3.336 N/A LEU 84.A N SER 82.A OG no hydrogen 2.963 N/A THR 85.A OG1 SER 82.A O no hydrogen 3.161 N/A THR 85.A OG1 ILE 104.A O no hydrogen 3.061 N/A GLU 86.A N LEU 84.A O no hydrogen 2.854 N/A ALA 89.A N GLU 86.A O no hydrogen 3.182 N/A THR 92.A OG1 GLU 86.A O no hydrogen 2.677 N/A ILE 93.A N ALA 89.A O no hydrogen 3.047 N/A GLU 94.A N ALA 90.A O no hydrogen 2.915 N/A ALA 95.A N ILE 91.A O no hydrogen 2.956 N/A LEU 96.A N THR 92.A O no hydrogen 3.035 N/A ARG 97.A N ILE 93.A O no hydrogen 2.920 N/A ASN 98.A N GLU 94.A O no hydrogen 3.209 N/A ASN 98.A N ALA 95.A O no hydrogen 3.041 N/A GLY 99.A N LEU 96.A O no hydrogen 3.158 N/A ALA 100.A N ALA 95.A O no hydrogen 3.231 N/A VAL 101.A N VAL 78.A O no hydrogen 2.940 N/A ILE 104.A N MET 80.A O no hydrogen 2.686 N/A THR 105.A OG1 THR 85.A O no hydrogen 2.579 N/A LYS 106.A N SER 82.A O no hydrogen 3.061 N/A LYS 106.A NZ ASP 9.A OD2 no hydrogen 2.781 N/A LYS 106.A NZ SER 110.A O no hydrogen 2.824 N/A HIS 108.A ND1 THR 114.A OG1 no hydrogen 2.988 N/A THR 114.A N SER 112.A OG no hydrogen 3.326 N/A THR 114.A OG1 HIS 108.A ND1 no hydrogen 2.988 N/A ARG 116.A N LEU 113.A O no hydrogen 3.186 N/A GLN 117.A N THR 114.A O no hydrogen 2.913 N/A VAL 118.A N PHE 115.A O no hydrogen 3.031 N/A ALA 119.A N ARG 116.A O no hydrogen 3.170 N/A LEU 122.A N VAL 118.A O no hydrogen 2.913 N/A LEU 123.A N ALA 119.A O no hydrogen 3.034 N/A GLU 124.A N PRO 120.A O no hydrogen 3.013 N/A LYS 125.A N GLU 121.A O no hydrogen 2.928 N/A LYS 125.A NZ ASP 102.A OD2 no hydrogen 2.771 N/A LYS 125.A NZ PHE 103.A O no hydrogen 3.476 N/A LYS 125.A NZ GLU 121.A OE2 no hydrogen 3.029 N/A ILE 126.A N LEU 122.A O no hydrogen 2.949 N/A ARG 127.A N LEU 123.A O no hydrogen 3.071 N/A ARG 127.A NE ASP 27.A OD2 no hydrogen 2.916 N/A ARG 127.A NH2 ASP 27.A OD1 no hydrogen 2.958 N/A GLN 128.A N GLU 124.A O no hydrogen 2.886 N/A ALA 129.A N LYS 125.A O no hydrogen 2.896 N/A MET 130.A N ARG 127.A O no hydrogen 3.265 N/A ASN 131.A N GLN 128.A O no hydrogen 2.884 N/A VAL 132.A N ALA 129.A O no hydrogen 3.117 N/A