Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A O no hydrogen 2.979 N/A ILE 7.A N ASP 3.A O no hydrogen 2.941 N/A HIS 8.A N ALA 4.A O no hydrogen 2.749 N/A ASN 9.A N GLN 5.A O no hydrogen 3.339 N/A TRP 10.A N ALA 6.A O no hydrogen 3.150 N/A LEU 11.A N ILE 7.A O no hydrogen 2.765 N/A SER 12.A N HIS 8.A O no hydrogen 3.189 N/A SER 12.A N ASN 9.A O no hydrogen 3.236 N/A SER 12.A OG HIS 8.A O no hydrogen 2.732 N/A SER 12.A OG GLU 17.A OE1 no hydrogen 3.333 N/A GLU 13.A N ASN 9.A O no hydrogen 3.379 N/A GLU 13.A N TRP 10.A O no hydrogen 3.249 N/A PHE 14.A N LEU 11.A O no hydrogen 3.309 N/A GLN 15.A N SER 12.A O no hydrogen 2.912 N/A LEU 16.A N LEU 11.A O no hydrogen 3.026 N/A TYR 19.A N LEU 16.A O no hydrogen 3.014 N/A TYR 19.A OH HIS 51.A ND1 no hydrogen 2.566 N/A THR 20.A N GLU 17.A O no hydrogen 3.114 N/A THR 20.A OG1 GLU 17.A O no hydrogen 2.840 N/A HIS 22.A N TYR 19.A O no hydrogen 2.859 N/A LEU 24.A N THR 20.A O no hydrogen 3.163 N/A GLN 25.A N ALA 21.A O no hydrogen 2.991 N/A ALA 26.A N HIS 22.A O no hydrogen 3.381 N/A GLY 27.A N LEU 24.A O no hydrogen 2.624 N/A TYR 28.A N PHE 23.A O no hydrogen 2.947 N/A THR 32.A N ASP 29.A OD1 no hydrogen 3.180 N/A THR 32.A OG1 ASP 29.A OD1 no hydrogen 2.355 N/A ILE 33.A N ASP 29.A O no hydrogen 2.865 N/A SER 34.A N VAL 30.A O no hydrogen 2.999 N/A SER 34.A OG PRO 31.A O no hydrogen 2.376 N/A ARG 35.A N THR 32.A O no hydrogen 3.021 N/A ARG 35.A NH2 LEU 68.A O no hydrogen 2.700 N/A MET 36.A N ILE 33.A O no hydrogen 2.709 N/A THR 37.A N ASP 40.A OD2 no hydrogen 3.137 N/A THR 37.A OG1 GLU 39.A OE1 no hydrogen 3.386 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.501 N/A ASP 40.A N THR 37.A OG1 no hydrogen 3.414 N/A LEU 41.A N THR 37.A O no hydrogen 3.089 N/A THR 42.A N PRO 38.A O no hydrogen 2.928 N/A THR 42.A OG1 PRO 38.A O no hydrogen 3.192 N/A ALA 43.A N GLU 39.A O no hydrogen 2.849 N/A ILE 44.A N ASP 40.A O no hydrogen 3.190 N/A GLY 45.A N THR 42.A O no hydrogen 2.775 N/A VAL 46.A N LEU 41.A O no hydrogen 2.834 N/A HIS 51.A N LYS 48.A O no hydrogen 3.011 N/A HIS 51.A ND1 TYR 19.A OH no hydrogen 2.566 N/A ARG 52.A N LYS 48.A O no hydrogen 2.991 N/A LYS 53.A N PRO 49.A O no hydrogen 3.054 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 3.035 N/A ILE 55.A N HIS 51.A O no hydrogen 2.846 N/A ALA 56.A N ARG 52.A O no hydrogen 2.942 N/A SER 57.A N LYS 53.A O no hydrogen 3.152 N/A SER 57.A OG LYS 53.A O no hydrogen 3.050 N/A GLU 58.A N LYS 54.A O no hydrogen 2.942 N/A ILE 59.A N ALA 56.A O no hydrogen 2.789 N/A ALA 60.A N ALA 56.A O no hydrogen 3.200 N/A LEU 62.A N ILE 59.A O no hydrogen 2.751 N/A SER 70.A OG TRP 67.A O no hydrogen 3.045 N/A TYR 71.A N TRP 67.A O no hydrogen 2.369 N/A THR 74.A N GLU 78.A OE1 no hydrogen 2.789 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 2.966 N/A GLU 78.A N ASP 75.A OD1 no hydrogen 3.311 N/A TRP 79.A N ASP 75.A O no hydrogen 3.289 N/A LEU 80.A N LEU 76.A O no hydrogen 3.064 N/A CYS 81.A N GLU 78.A O no hydrogen 2.932 N/A ALA 82.A N GLU 78.A O no hydrogen 2.879 N/A LEU 83.A N TRP 79.A O no hydrogen 3.141 N/A LEU 85.A N LEU 80.A O no hydrogen 2.826 N/A GLN 87.A N GLN 87.A OE1 no hydrogen 2.899 N/A TYR 88.A N LEU 85.A O no hydrogen 3.260 N/A TYR 88.A OH HIS 121.A ND1 no hydrogen 2.921 N/A HIS 89.A N PRO 86.A O no hydrogen 3.083 N/A GLN 91.A N TYR 88.A O no hydrogen 2.912 N/A GLN 91.A NE2 GLN 87.A O no hydrogen 3.149 N/A LEU 92.A N TYR 88.A O no hydrogen 2.920 N/A VAL 93.A N HIS 89.A O no hydrogen 2.887 N/A SER 94.A N LYS 90.A O no hydrogen 3.121 N/A SER 94.A OG LYS 90.A O no hydrogen 3.473 N/A SER 94.A OG GLN 91.A O no hydrogen 2.847 N/A SER 95.A N GLN 91.A O no hydrogen 3.218 N/A SER 95.A OG GLN 91.A O no hydrogen 3.327 N/A GLY 96.A N VAL 93.A O no hydrogen 3.032 N/A TYR 97.A N LEU 92.A O no hydrogen 2.761 N/A LEU 102.A N SER 99.A OG no hydrogen 3.037 N/A VAL 103.A N SER 99.A O no hydrogen 3.003 N/A ALA 104.A N MET 100.A O no hydrogen 3.064 N/A ASP 105.A N LEU 102.A O no hydrogen 3.029 N/A LEU 106.A N VAL 103.A O no hydrogen 2.745 N/A THR 107.A OG1 ASP 105.A O no hydrogen 3.113 N/A GLU 110.A N THR 107.A O no hydrogen 3.201 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.916 N/A GLU 113.A N GLU 110.A O no hydrogen 3.289 N/A ILE 114.A N GLU 110.A O no hydrogen 3.333 N/A GLY 115.A N LEU 111.A O no hydrogen 3.145 N/A VAL 116.A N LEU 111.A O no hydrogen 3.258 N/A HIS 121.A ND1 TYR 88.A OH no hydrogen 2.921 N/A GLN 122.A N LYS 118.A O no hydrogen 2.864 N/A LYS 123.A N LEU 119.A O no hydrogen 2.814 N/A LYS 124.A N GLY 120.A O no hydrogen 2.864 N/A LEU 125.A N HIS 121.A O no hydrogen 2.986 N/A MET 126.A N GLN 122.A O no hydrogen 3.012 N/A LEU 127.A N LYS 123.A O no hydrogen 2.875 N/A GLY 128.A N LYS 124.A O no hydrogen 3.041 N/A VAL 129.A N LEU 125.A O no hydrogen 2.805 N/A LYS 130.A N MET 126.A O no hydrogen 2.783 N/A ARG 131.A N LEU 127.A O no hydrogen 3.176 N/A LEU 132.A N GLY 128.A O no hydrogen 2.952 N/A ALA 133.A N VAL 129.A O no hydrogen 2.884 N/A GLU 134.A N LYS 130.A O no hydrogen 3.056 N/A LEU 135.A N ARG 131.A O no hydrogen 3.242 N/A LEU 135.A N LEU 132.A O no hydrogen 3.011 N/A ARG 136.A N LEU 132.A O no hydrogen 3.057 N/A ARG 136.A NH1 ASP 105.A OD2 no hydrogen 2.939 N/A ARG 136.A NH2 ASP 105.A OD1 no hydrogen 2.209 N/A ARG 137.A N ALA 133.A O no hydrogen 3.164 N/A LEU 139.A N ARG 136.A O no hydrogen 2.714 N/A