Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ulk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 3.328 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 3.002 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.773 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.443 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 3.539 N/A ARG 5.A NH2 LEU 97.A O no hydrogen 2.557 N/A ILE 6.A N ALA 2.A O no hydrogen 2.786 N/A HIS 7.A N LEU 3.A O no hydrogen 2.855 N/A HIS 7.A ND1 LEU 3.A O no hydrogen 3.098 N/A LYS 8.A N LYS 4.A O no hydrogen 2.813 N/A GLU 9.A N ARG 5.A O no hydrogen 2.879 N/A LEU 10.A N ILE 6.A O no hydrogen 2.948 N/A ASN 11.A N HIS 7.A O no hydrogen 2.737 N/A ASP 12.A N LYS 8.A O no hydrogen 2.786 N/A LEU 13.A N GLU 9.A O no hydrogen 2.737 N/A ALA 14.A N LEU 10.A O no hydrogen 3.035 N/A ARG 15.A N ASN 11.A O no hydrogen 2.965 N/A ARG 15.A NH1 ASP 12.A OD1 no hydrogen 2.663 N/A ASP 16.A N ASP 12.A O no hydrogen 3.016 N/A SER 22.A N THR 36.A O no hydrogen 3.145 N/A GLY 24.A N GLN 34.A O no hydrogen 2.958 N/A VAL 26.A N HIS 32.A O no hydrogen 2.949 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 3.015 N/A HIS 32.A N ASP 29.A O no hydrogen 3.264 N/A TRP 33.A N ILE 54.A O no hydrogen 2.705 N/A GLN 34.A N GLY 24.A O no hydrogen 2.826 N/A ALA 35.A N LEU 52.A O no hydrogen 3.017 N/A THR 36.A N SER 22.A O no hydrogen 2.778 N/A ILE 37.A N PHE 50.A O no hydrogen 2.799 N/A MET 38.A N GLN 20.A O no hydrogen 2.827 N/A GLY 39.A N GLY 48.A O no hydrogen 2.916 N/A ASN 41.A ND2 GLY 39.A O no hydrogen 3.005 N/A ASP 42.A N GLN 46.A OE1 no hydrogen 2.892 N/A SER 43.A OG PRO 40.A O no hydrogen 2.515 N/A TYR 45.A N SER 43.A OG no hydrogen 3.380 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.265 N/A TYR 45.A OH TYR 134.A OH no hydrogen 2.553 N/A GLN 46.A N SER 43.A O no hydrogen 3.348 N/A GLY 48.A N TYR 45.A O no hydrogen 3.049 N/A VAL 49.A N ALA 146.A O no hydrogen 2.692 N/A PHE 50.A N ILE 37.A O no hydrogen 2.676 N/A PHE 51.A N THR 71.A OG1 no hydrogen 2.555 N/A LEU 52.A N ALA 35.A O no hydrogen 2.770 N/A THR 53.A N ALA 68.A O no hydrogen 2.605 N/A ILE 54.A N TRP 33.A O no hydrogen 3.022 N/A HIS 55.A N LYS 66.A O no hydrogen 2.628 N/A PHE 56.A N PHE 31.A O no hydrogen 2.734 N/A TYR 60.A N PRO 57.A O no hydrogen 3.137 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 3.289 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.386 N/A PHE 62.A N ASP 59.A O no hydrogen 2.843 N/A LYS 66.A N HIS 55.A O no hydrogen 2.744 N/A ALA 68.A N THR 53.A O no hydrogen 2.813 N/A PHE 69.A N GLY 82.A O no hydrogen 2.778 N/A THR 70.A N PHE 51.A O no hydrogen 2.668 N/A THR 70.A OG1 PHE 51.A O no hydrogen 3.016 N/A THR 71.A N PHE 51.A O no hydrogen 3.341 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.826 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 3.277 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 2.845 N/A ILE 78.A N HIS 75.A O no hydrogen 3.236 N/A ASN 79.A N SER 83.A O no hydrogen 3.322 N/A GLY 82.A N ASN 79.A O no hydrogen 2.833 N/A SER 83.A N ASN 79.A OD1 no hydrogen 2.943 N/A LYS 85.A N ASN 77.A O no hydrogen 2.836 N/A LYS 85.A NZ ASP 117.A OD1 no hydrogen 3.552 N/A ILE 88.A N ASP 87.A OD1 no hydrogen 2.663 N/A LEU 89.A N LEU 86.A O no hydrogen 2.987 N/A ARG 90.A N ASP 87.A O no hydrogen 2.789 N/A GLN 92.A N ASP 87.A O no hydrogen 3.027 N/A TRP 93.A N ARG 90.A O no hydrogen 3.491 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.716 N/A ALA 96.A N SER 94.A OG no hydrogen 3.140 N/A LEU 97.A N SER 94.A O no hydrogen 3.129 N/A THR 98.A OG1 SER 100.A OG no hydrogen 3.304 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.627 N/A SER 100.A OG THR 98.A OG1 no hydrogen 3.304 N/A LYS 101.A N THR 98.A OG1 no hydrogen 3.106 N/A VAL 102.A N THR 98.A O no hydrogen 2.792 N/A LEU 103.A N ILE 99.A O no hydrogen 2.731 N/A LEU 104.A N SER 100.A O no hydrogen 2.754 N/A SER 105.A N LYS 101.A O no hydrogen 2.839 N/A SER 105.A OG LYS 101.A O no hydrogen 2.984 N/A SER 105.A OG VAL 102.A O no hydrogen 2.702 N/A ILE 106.A N VAL 102.A O no hydrogen 2.785 N/A SER 107.A N LEU 103.A O no hydrogen 2.962 N/A SER 107.A OG GLN 20.A OE1 no hydrogen 3.263 N/A SER 108.A N LEU 104.A O no hydrogen 2.560 N/A LEU 109.A N SER 105.A O no hydrogen 2.662 N/A LEU 110.A N ILE 106.A O no hydrogen 2.829 N/A SER 111.A N SER 107.A O no hydrogen 2.914 N/A ASP 112.A N SER 108.A O no hydrogen 2.762 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.930 N/A VAL 120.A N PRO 76.A O no hydrogen 2.749 N/A ILE 123.A N VAL 120.A O no hydrogen 3.033 N/A ALA 124.A N VAL 120.A O no hydrogen 3.190 N/A ARG 125.A N PRO 121.A O no hydrogen 2.926 N/A ILE 126.A N GLU 122.A O no hydrogen 3.325 N/A TYR 127.A N ILE 123.A O no hydrogen 2.819 N/A LYS 128.A N ALA 124.A O no hydrogen 3.165 N/A LYS 128.A NZ ASP 116.A OD1 no hydrogen 3.473 N/A THR 129.A N ARG 125.A O no hydrogen 2.683 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.498 N/A ASP 130.A N ILE 126.A O no hydrogen 2.846 N/A ARG 131.A NE TYR 127.A O no hydrogen 2.994 N/A LYS 133.A N ASP 130.A OD1 no hydrogen 3.159 N/A TYR 134.A N ASP 130.A O no hydrogen 3.156 N/A TYR 134.A OH TYR 45.A OH no hydrogen 2.553 N/A ASN 135.A N ARG 131.A O no hydrogen 2.783 N/A ASN 135.A ND2 GLU 132.A OE1 no hydrogen 3.394 N/A ARG 136.A N GLU 132.A O no hydrogen 3.002 N/A ILE 137.A N LYS 133.A O no hydrogen 2.923 N/A ALA 138.A N TYR 134.A O no hydrogen 2.886 N/A ARG 139.A N ASN 135.A O no hydrogen 2.701 N/A GLU 140.A N ARG 136.A O no hydrogen 2.888 N/A TRP 141.A N ILE 137.A O no hydrogen 2.735 N/A THR 142.A N ALA 138.A O no hydrogen 2.728 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.097 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.825 N/A GLN 143.A N ARG 139.A O no hydrogen 2.980 N/A LYS 144.A N GLU 140.A O no hydrogen 2.893 N/A LYS 144.A NZ TYR 145.A OH no hydrogen 2.547 N/A TYR 145.A N TRP 141.A O no hydrogen 2.713 N/A TYR 145.A N THR 142.A O no hydrogen 2.972 N/A ALA 146.A N THR 142.A O no hydrogen 2.622 N/A