Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3typ_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 108.A O no hydrogen 3.014 N/A ARG 4.A NE GLU 128.A OE2 no hydrogen 2.942 N/A ARG 4.A NH1 ALA 116.A O no hydrogen 2.768 N/A ARG 4.A NH2 GLU 128.A OE1 no hydrogen 2.767 N/A LYS 5.A N THR 130.A OG1 no hydrogen 3.053 N/A LYS 5.A NZ TYR 135.A O no hydrogen 2.867 N/A PHE 6.A N VAL 106.A O no hydrogen 2.831 N/A LEU 7.A N GLU 127.A O no hydrogen 2.850 N/A ALA 9.A N TRP 124.A O no hydrogen 2.775 N/A THR 10.A N TRP 124.A O no hydrogen 3.085 N/A HIS 17.A N SER 82.A O no hydrogen 3.015 N/A VAL 19.A N ARG 80.A O no hydrogen 2.847 N/A LEU 21.A N LYS 78.A O no hydrogen 2.872 N/A ARG 22.A N GLN 39.A O no hydrogen 3.198 N/A ARG 22.A NH1 GLU 65.A OE1 no hydrogen 2.847 N/A ARG 22.A NH1 GLU 65.A OE2 no hydrogen 3.402 N/A ARG 22.A NH2 GLN 39.A OE1 no hydrogen 3.257 N/A ARG 22.A NH2 GLU 65.A OE2 no hydrogen 2.745 N/A GLN 23.A N.A VAL 76.A O no hydrogen 3.096 N/A GLN 23.A N.B VAL 76.A O no hydrogen 3.038 N/A GLN 23.A NE2.A VAL 76.A O no hydrogen 3.284 N/A GLY 24.A N LEU 37.A O no hydrogen 2.917 N/A TYR 25.A N ARG 74.A O no hydrogen 2.913 N/A LEU 26.A N LEU 35.A O no hydrogen 2.796 N/A THR 28.A N ASP 31.A OD2 no hydrogen 3.086 N/A ASP 31.A N THR 28.A O no hydrogen 2.797 N/A GLU 34.A N LYS 49.A O no hydrogen 2.775 N/A LEU 35.A N THR 27.A OG1 no hydrogen 2.892 N/A ARG 36.A N THR 47.A O no hydrogen 2.910 N/A LEU 37.A N GLY 24.A O no hydrogen 2.806 N/A ARG 38.A N PHE 45.A O no hydrogen 2.895 N/A ARG 38.A NH1 GLU 56.A OE2 no hydrogen 2.576 N/A ARG 38.A NH2 GLU 56.A OE2 no hydrogen 2.876 N/A GLN 39.A N ARG 22.A O no hydrogen 2.617 N/A GLN 39.A NE2 PRO 20.A O no hydrogen 3.349 N/A GLN 40.A N GLU 43.A O no hydrogen 3.080 N/A GLY 41.A N PRO 20.A O no hydrogen 3.190 N/A GLU 43.A N GLN 40.A O no hydrogen 3.266 N/A PHE 45.A N ARG 38.A O no hydrogen 2.843 N/A MET 46.A N ILE 57.A O no hydrogen 2.869 N/A THR 47.A N ARG 36.A O no hydrogen 2.880 N/A LEU 48.A N TYR 55.A O no hydrogen 2.813 N/A LYS 49.A N GLU 34.A O no hydrogen 2.907 N/A LYS 49.A NZ GLU 54.A OE1 no hydrogen 3.126 N/A SER 50.A N GLN 53.A O no hydrogen 3.185 N/A GLN 53.A N SER 50.A O no hydrogen 2.922 N/A TYR 55.A N LEU 48.A O no hydrogen 2.789 N/A ILE 57.A N MET 46.A O no hydrogen 2.900 N/A GLN 58.A NE2 GLU 43.A OE2 no hydrogen 3.216 N/A ILE 59.A N TYR 44.A O no hydrogen 2.941 N/A ASP 60.A N GLN 63.A OE1 no hydrogen 2.945 N/A GLN 63.A N ASP 60.A OD1 no hydrogen 2.747 N/A PHE 64.A N ASP 60.A O no hydrogen 2.886 N/A GLU 65.A N VAL 61.A O no hydrogen 2.932 N/A MET 66.A N THR 62.A O no hydrogen 2.947 N/A LEU 67.A N GLN 63.A O no hydrogen 3.092 N/A TRP 68.A N PHE 64.A O no hydrogen 2.696 N/A ALA 70.A N LEU 67.A O no hydrogen 2.823 N/A THR 71.A N TRP 68.A O no hydrogen 2.829 N/A THR 71.A OG1 TRP 68.A O no hydrogen 2.728 N/A GLU 72.A N PRO 69.A O no hydrogen 3.453 N/A ARG 74.A N THR 71.A O no hydrogen 2.802 N/A ARG 74.A NE TYR 25.A O no hydrogen 2.877 N/A ARG 74.A NH2 TYR 25.A O no hydrogen 3.396 N/A ARG 75.A NE THR 71.A OG1 no hydrogen 2.789 N/A ARG 75.A NH2 TRP 68.A O no hydrogen 2.861 N/A VAL 76.A N GLN 23.A O.A no hydrogen 2.850 N/A VAL 76.A N GLN 23.A O.B no hydrogen 3.025 N/A LYS 78.A N LEU 21.A O no hydrogen 3.039 N/A LYS 78.A NZ ASP 94.A OD2 no hydrogen 2.766 N/A THR 79.A N VAL 95.A O no hydrogen 2.873 N/A ARG 80.A N VAL 19.A O no hydrogen 2.854 N/A ARG 80.A NE.A ASP 94.A OD1 no hydrogen 2.975 N/A ARG 80.A NE.B ASP 94.A OD1 no hydrogen 2.719 N/A ARG 80.A NH2.A ASP 94.A OD2 no hydrogen 3.235 N/A ARG 80.A NH2.B ASP 94.A OD1 no hydrogen 3.517 N/A ARG 80.A NH2.B ASP 94.A OD2 no hydrogen 2.742 N/A ARG 80.A NH2.B GLU 107.A OE1.B no hydrogen 3.191 N/A ARG 80.A NH2.B GLU 107.A OE2.B no hydrogen 3.203 N/A TYR 81.A N LEU 93.A O no hydrogen 2.790 N/A SER 82.A N HIS 17.A O no hydrogen 2.915 N/A SER 82.A OG GLU 92.A OE1.B no hydrogen 2.247 N/A GLY 83.A N PHE 91.A O no hydrogen 3.134 N/A LYS 84.A NZ LEU 85.A O no hydrogen 3.000 N/A LEU 85.A N GLN 89.A O no hydrogen 2.893 N/A GLY 88.A N LEU 85.A O no hydrogen 2.715 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.808 N/A PHE 91.A N GLY 83.A O no hydrogen 2.967 N/A GLU 92.A N.A GLU 107.A O no hydrogen 2.943 N/A GLU 92.A N.B GLU 107.A O no hydrogen 2.969 N/A LEU 93.A N TYR 81.A O no hydrogen 2.711 N/A ASP 94.A N LEU 105.A O no hydrogen 2.791 N/A VAL 95.A N THR 79.A O no hydrogen 2.831 N/A PHE 96.A N LEU 103.A O no hydrogen 3.243 N/A ALA 97.A N GLU 77.A O no hydrogen 2.849 N/A SER 101.A N GLY 98.A O no hydrogen 2.986 N/A LEU 103.A N LEU 100.A O no hydrogen 2.775 N/A LEU 105.A N ASP 94.A O no hydrogen 2.976 N/A VAL 106.A N PHE 6.A O no hydrogen 2.759 N/A GLU 107.A N GLU 92.A O.A no hydrogen 2.792 N/A GLU 107.A N GLU 92.A O.B no hydrogen 2.822 N/A VAL 108.A N ARG 4.A O no hydrogen 2.894 N/A PHE 110.A N ILE 2.A O no hydrogen 2.667 N/A ALA 115.A N SER 112.A OG no hydrogen 3.210 N/A ALA 116.A N SER 112.A O no hydrogen 2.839 N/A GLN 117.A N GLU 113.A O no hydrogen 2.800 N/A ALA 118.A N ASP 114.A O no hydrogen 2.792 N/A PHE 125.A N PRO 122.A O no hydrogen 3.128 N/A GLY 126.A N LEU 7.A O no hydrogen 2.711 N/A VAL 129.A N LYS 5.A O no hydrogen 2.752 N/A THR 130.A OG1 LYS 5.A O no hydrogen 3.554 N/A THR 130.A OG1 GLU 128.A OE2 no hydrogen 2.585 N/A ASP 132.A N VAL 129.A O no hydrogen 2.935 N/A ARG 134.A N ASP 132.A OD1 no hydrogen 3.147 N/A ARG 134.A NE ASP 132.A OD1 no hydrogen 2.741 N/A ARG 134.A NH2 ASP 132.A OD1 no hydrogen 3.398 N/A ARG 134.A NH2 ASP 132.A OD2 no hydrogen 2.692 N/A TYR 135.A N ASP 132.A O no hydrogen 3.256 N/A LYS 136.A N LYS 133.A O no hydrogen 3.399 N/A LYS 136.A NZ THR 130.A O no hydrogen 3.368 N/A ASN 137.A ND2 GLN 23.A OE1.B no hydrogen 2.577 N/A LYS 138.A NZ GLU 34.A OE1 no hydrogen 3.120 N/A LEU 140.A N LYS 136.A O no hydrogen 2.894 N/A ALA 141.A N ASN 137.A O no hydrogen 2.848 N/A LEU 142.A N LYS 138.A O no hydrogen 2.795 N/A SER 143.A N ALA 139.A O no hydrogen 3.037 N/A SER 143.A N LEU 140.A O no hydrogen 3.366 N/A SER 143.A OG LEU 140.A O no hydrogen 2.906 N/A