Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASN 1.A O no hydrogen 2.896 N/A LEU 7.A N LYS 4.A O no hydrogen 3.030 N/A ARG 8.A N LYS 5.A O no hydrogen 3.007 N/A ILE 10.A N ALA 6.A O no hydrogen 2.986 N/A ALA 11.A N LEU 7.A O no hydrogen 2.945 N/A GLU 12.A N ARG 8.A O no hydrogen 2.911 N/A SER 13.A N ILE 10.A O no hydrogen 3.015 N/A SER 13.A OG VAL 9.A O no hydrogen 2.588 N/A LEU 14.A N ALA 11.A O no hydrogen 3.331 N/A SER 15.A N GLU 18.A OE1 no hydrogen 2.901 N/A SER 15.A OG GLU 17.A OE1 no hydrogen 3.348 N/A SER 15.A OG GLU 18.A OE1 no hydrogen 3.553 N/A GLU 18.A N SER 15.A OG no hydrogen 3.025 N/A ILE 19.A N SER 15.A O no hydrogen 2.898 N/A ALA 20.A N GLU 16.A O no hydrogen 3.001 N/A GLY 21.A N GLU 17.A O no hydrogen 3.030 N/A LEU 22.A N GLU 18.A O no hydrogen 2.916 N/A LYS 23.A N ILE 19.A O no hydrogen 2.974 N/A GLU 24.A N ALA 20.A O no hydrogen 3.035 N/A ASN 26.A N LYS 23.A O no hydrogen 2.922 N/A ASP 28.A N PHE 25.A O no hydrogen 2.819 N/A ALA 29.A N ILE 27.A O no hydrogen 2.723 N/A ASP 30.A N GLU 39.A OE1 no hydrogen 3.429 N/A LYS 31.A N ASP 28.A O no hydrogen 2.928 N/A LYS 31.A NZ ALA 29.A O no hydrogen 2.598 N/A SER 32.A N ASP 28.A OD1 no hydrogen 3.233 N/A SER 32.A N ASP 30.A OD1 no hydrogen 3.145 N/A SER 32.A OG ASP 28.A OD1 no hydrogen 3.327 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 3.096 N/A GLY 33.A N ASP 28.A OD2 no hydrogen 2.705 N/A GLN 34.A N SER 32.A OG no hydrogen 3.260 N/A ILE 35.A N ILE 70.A O no hydrogen 2.913 N/A THR 36.A N GLU 39.A OE2 no hydrogen 3.016 N/A THR 36.A OG1 GLU 39.A OE2 no hydrogen 3.529 N/A GLU 38.A N GLU 38.A OE2.A no hydrogen 2.990 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.239 N/A LEU 40.A N THR 36.A O no hydrogen 2.823 N/A LYS 41.A N PHE 37.A O no hydrogen 2.900 N/A LYS 41.A NZ GLU 53.A OE1 no hydrogen 2.262 N/A ALA 42.A N GLU 38.A O no hydrogen 3.167 N/A GLY 43.A N GLU 39.A O no hydrogen 2.689 N/A GLY 43.A N LEU 40.A O no hydrogen 3.206 N/A LEU 44.A N LEU 40.A O no hydrogen 2.921 N/A ARG 46.A N GLY 43.A O no hydrogen 2.884 N/A VAL 47.A N LEU 44.A O no hydrogen 3.031 N/A GLY 48.A N LYS 45.A O no hydrogen 3.256 N/A ALA 49.A N LEU 44.A O no hydrogen 3.122 N/A LYS 52.A N GLU 55.A OE1 no hydrogen 3.108 N/A ILE 56.A N LYS 52.A O no hydrogen 2.941 N/A LEU 57.A N GLU 53.A O no hydrogen 2.980 N/A ASP 58.A N SER 54.A O no hydrogen 3.048 N/A LEU 59.A N GLU 55.A O no hydrogen 2.980 N/A ALA 61.A N ASP 58.A O no hydrogen 3.065 N/A ALA 62.A N LEU 59.A O no hydrogen 2.857 N/A VAL 64.A N ALA 62.A O no hydrogen 2.967 N/A ASN 66.A N ASP 63.A O no hydrogen 3.122 N/A SER 67.A N ASP 63.A OD2 no hydrogen 2.913 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.135 N/A SER 67.A OG ASP 63.A OD2 no hydrogen 3.086 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.285 N/A SER 67.A OG THR 69.A OG1 no hydrogen 2.553 N/A GLY 68.A N ASP 63.A OD1 no hydrogen 2.653 N/A THR 69.A N SER 67.A OG no hydrogen 2.790 N/A THR 69.A OG1 GLN 34.A OE1 no hydrogen 2.843 N/A THR 69.A OG1 SER 67.A OG no hydrogen 2.553 N/A ILE 70.A N ILE 35.A O no hydrogen 2.836 N/A ASP 71.A N GLU 74.A OE1 no hydrogen 2.813 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 2.886 N/A PHE 75.A N ASP 71.A O no hydrogen 2.795 N/A ILE 76.A N TYR 72.A O no hydrogen 2.965 N/A ALA 77.A N LYS 73.A O no hydrogen 3.048 N/A ALA 78.A N GLU 74.A O no hydrogen 2.960 N/A THR 79.A N PHE 75.A O no hydrogen 2.947 N/A THR 79.A OG1 ILE 76.A O no hydrogen 2.641 N/A LEU 80.A N ILE 76.A O no hydrogen 3.325 N/A HIS 81.A N ALA 78.A O no hydrogen 2.802 N/A HIS 81.A ND1 ALA 77.A O no hydrogen 3.105 N/A LEU 82.A N THR 79.A O no hydrogen 3.159 N/A ILE 85.A N LEU 82.A O no hydrogen 2.876 N/A GLU 86.A N LEU 82.A O no hydrogen 2.985 N/A ARG 87.A N ASN 83.A O no hydrogen 2.860 N/A GLU 88.A N ILE 85.A O no hydrogen 2.854 N/A ASP 89.A N GLU 86.A O no hydrogen 3.099 N/A PHE 92.A N GLU 88.A O no hydrogen 2.905 N/A ALA 93.A N ASP 89.A O no hydrogen 2.949 N/A ALA 94.A N HIS 90.A O no hydrogen 3.077 N/A PHE 95.A N LEU 91.A O no hydrogen 2.896 N/A THR 96.A N PHE 92.A O no hydrogen 2.922 N/A TYR 97.A N ALA 93.A O no hydrogen 3.161 N/A TYR 97.A N ALA 94.A O no hydrogen 3.099 N/A TYR 97.A OH GLU 117.A OE1 no hydrogen 3.419 N/A PHE 98.A N ALA 94.A O no hydrogen 3.243 N/A ASP 99.A N PHE 95.A O no hydrogen 2.892 N/A LYS 100.A N PHE 98.A O no hydrogen 2.816 N/A LYS 100.A NZ TYR 97.A O no hydrogen 2.714 N/A ASP 101.A N GLU 110.A OE1 no hydrogen 3.047 N/A GLY 102.A N ASP 99.A O no hydrogen 2.978 N/A SER 103.A N ASP 99.A OD2 no hydrogen 3.063 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.973 N/A SER 103.A OG ASP 99.A OD2 no hydrogen 2.985 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.760 N/A GLY 104.A N ASP 99.A OD1 no hydrogen 2.673 N/A TYR 105.A N SER 103.A OG no hydrogen 3.377 N/A ILE 106.A N ILE 131.A O no hydrogen 2.774 N/A THR 107.A N GLU 110.A OE2 no hydrogen 3.047 N/A THR 107.A OG1 GLU 110.A OE2 no hydrogen 3.497 N/A LEU 111.A N THR 107.A O no hydrogen 2.877 N/A GLN 112.A N PRO 108.A O no hydrogen 2.947 N/A GLN 113.A N ASP 109.A O no hydrogen 2.920 N/A ALA 114.A N GLU 110.A O no hydrogen 2.831 N/A CYS 115.A N LEU 111.A O no hydrogen 3.018 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.563 N/A GLU 116.A N GLN 113.A O no hydrogen 3.158 N/A VAL 123.A N LEU 120.A O no hydrogen 3.109 N/A GLN 125.A N VAL 123.A O no hydrogen 2.900 N/A ASP 126.A N GLU 135.A OE2 no hydrogen 3.142 N/A ASN 127.A N ASP 124.A O no hydrogen 3.382 N/A ASP 128.A N ASP 124.A OD2 no hydrogen 3.429 N/A GLY 129.A N ASP 124.A OD1 no hydrogen 2.818 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 3.130 N/A ARG 130.A NE ASP 128.A OD2 no hydrogen 3.213 N/A ARG 130.A NH2 ASP 128.A OD2 no hydrogen 3.333 N/A ILE 131.A N ILE 106.A O no hydrogen 2.872 N/A ASP 132.A N GLU 135.A OE1 no hydrogen 2.806 N/A TYR 133.A OH GLU 88.A OE1 no hydrogen 2.816 N/A ASN 134.A ND2 LYS 45.A O no hydrogen 2.846 N/A GLU 135.A N ASP 132.A OD2 no hydrogen 2.783 N/A PHE 136.A N ASP 132.A O no hydrogen 2.955 N/A VAL 137.A N TYR 133.A O no hydrogen 2.868 N/A ALA 138.A N ASN 134.A O no hydrogen 3.038 N/A