Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH LYS 115.A O no hydrogen 3.309 N/A GLU 7.A N VAL 118.A O no hydrogen 2.854 N/A ILE 11.A N ASN 71.A OD1 no hydrogen 2.811 N/A ALA 14.A N ILE 11.A O no hydrogen 3.229 N/A THR 16.A N ASN 37.A OD1 no hydrogen 2.910 N/A PHE 17.A N ASN 71.A O no hydrogen 2.665 N/A TYR 18.A N VAL 35.A O no hydrogen 2.772 N/A VAL 19.A N VAL 73.A O no hydrogen 3.092 N/A ASP 20.A N GLY 33.A O no hydrogen 3.105 N/A GLY 21.A N ASP 20.A OD1 no hydrogen 2.898 N/A GLY 21.A N GLU 55.A OE1 no hydrogen 3.332 N/A ALA 22.A N LYS 31.A O no hydrogen 2.935 N/A ALA 23.A N ASN 51.A OD1 no hydrogen 3.014 N/A ASN 24.A N LEU 29.A O no hydrogen 2.767 N/A THR 27.A N ASN 24.A OD1 no hydrogen 2.820 N/A THR 27.A OG1 ASN 24.A OD1 no hydrogen 2.802 N/A LYS 28.A N ASN 24.A O no hydrogen 2.655 N/A LEU 29.A N THR 27.A OG1 no hydrogen 3.270 N/A GLY 30.A N LEU 46.A O no hydrogen 2.959 N/A LYS 31.A N ALA 22.A O no hydrogen 2.813 N/A LYS 31.A NZ ALA 141.A O no hydrogen 2.729 N/A ALA 32.A N VAL 44.A O no hydrogen 2.954 N/A GLY 33.A N ASP 20.A O no hydrogen 3.008 N/A TYR 34.A N LYS 42.A O no hydrogen 2.854 N/A TYR 34.A OH ASP 65.A OD2 no hydrogen 2.677 N/A VAL 35.A N TYR 18.A O no hydrogen 3.098 N/A THR 36.A N ARG 40.A O no hydrogen 2.718 N/A THR 36.A OG1 GLU 15.A OE2 no hydrogen 2.505 N/A ASN 37.A N THR 16.A O no hydrogen 3.249 N/A ARG 38.A N THR 36.A OG1 no hydrogen 3.127 N/A ARG 40.A N THR 36.A OG1 no hydrogen 3.218 N/A ARG 40.A NE GLU 15.A OE2 no hydrogen 3.136 N/A ARG 40.A NH1 ASP 65.A O no hydrogen 2.933 N/A ARG 40.A NH2 GLU 15.A OE1 no hydrogen 2.337 N/A LYS 42.A N TYR 34.A O no hydrogen 2.930 N/A LYS 42.A NZ ASP 65.A OD2 no hydrogen 2.905 N/A VAL 44.A N ALA 32.A O no hydrogen 2.808 N/A LEU 46.A N GLY 30.A O no hydrogen 2.681 N/A THR 47.A OG1 ASP 48.A OD2 no hydrogen 2.603 N/A THR 49.A N LYS 28.A O no hydrogen 2.922 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.512 N/A ASN 51.A ND2 ALA 23.A O no hydrogen 3.614 N/A LYS 53.A N THR 50.A OG1 no hydrogen 3.199 N/A LYS 53.A NZ ASN 101.A OD1 no hydrogen 2.756 N/A THR 54.A N THR 50.A O no hydrogen 2.877 N/A THR 54.A OG1 ASN 51.A O no hydrogen 2.781 N/A GLU 55.A N ASN 51.A O no hydrogen 3.014 N/A LEU 56.A N GLN 52.A O no hydrogen 3.053 N/A GLN 57.A N LYS 53.A O no hydrogen 2.684 N/A ALA 58.A N THR 54.A O no hydrogen 2.989 N/A ILE 59.A N GLU 55.A O no hydrogen 3.348 N/A TYR 60.A N LEU 56.A O no hydrogen 3.025 N/A LEU 61.A N GLN 57.A O no hydrogen 3.035 N/A ALA 62.A N ALA 58.A O no hydrogen 2.985 N/A LEU 63.A N ILE 59.A O no hydrogen 2.903 N/A GLN 64.A N TYR 60.A O no hydrogen 2.788 N/A GLN 64.A NE2 ASP 65.A OD1 no hydrogen 2.887 N/A ASP 65.A N LEU 61.A O no hydrogen 2.911 N/A SER 66.A OG ALA 62.A O no hydrogen 2.652 N/A SER 66.A OG LEU 63.A O no hydrogen 3.364 N/A VAL 70.A N LYS 117.A O no hydrogen 3.093 N/A ASN 71.A N GLU 15.A O no hydrogen 3.230 N/A ASN 71.A ND2 ILE 11.A O no hydrogen 3.122 N/A ASN 71.A ND2 ALA 14.A O no hydrogen 3.416 N/A ASN 71.A ND2 THR 16.A OG1 no hydrogen 3.189 N/A ILE 72.A N TYR 119.A O no hydrogen 2.728 N/A VAL 73.A N PHE 17.A O no hydrogen 3.005 N/A THR 74.A N ALA 121.A O no hydrogen 3.008 N/A SER 76.A N THR 74.A OG1 no hydrogen 3.106 N/A ALA 79.A N SER 76.A OG no hydrogen 2.764 N/A LEU 80.A N SER 76.A O no hydrogen 3.126 N/A GLY 81.A N GLN 77.A O no hydrogen 2.926 N/A ILE 82.A N TYR 78.A O no hydrogen 2.966 N/A ILE 83.A N ALA 79.A O no hydrogen 3.333 N/A THR 84.A N LEU 80.A O no hydrogen 2.867 N/A THR 84.A OG1 LEU 80.A O no hydrogen 3.018 N/A GLN 85.A N GLY 81.A O no hydrogen 2.682 N/A TRP 86.A N ILE 82.A O no hydrogen 3.040 N/A ILE 87.A N ILE 83.A O no hydrogen 3.121 N/A HIS 88.A N THR 84.A O no hydrogen 2.989 N/A ASN 89.A N GLN 85.A O no hydrogen 3.088 N/A ASN 89.A ND2 GLN 85.A O no hydrogen 2.909 N/A LYS 92.A N ASN 89.A O no hydrogen 3.141 N/A LYS 92.A NZ GLY 1.A O no hydrogen 3.023 N/A LYS 100.A NZ GLN 52.A OE1 no hydrogen 3.244 N/A ASN 101.A ND2 TYR 78.A OH no hydrogen 2.620 N/A VAL 105.A N ASN 101.A O no hydrogen 2.986 N/A ASN 106.A N VAL 102.A O no hydrogen 2.971 N/A GLN 107.A N ASP 103.A O no hydrogen 2.962 N/A ILE 108.A N LEU 104.A O no hydrogen 2.823 N/A ILE 109.A N VAL 105.A O no hydrogen 2.893 N/A GLU 110.A N ASN 106.A O no hydrogen 3.107 N/A GLN 111.A N GLN 107.A O no hydrogen 3.257 N/A LEU 112.A N ILE 108.A O no hydrogen 2.750 N/A ILE 113.A N ILE 109.A O no hydrogen 2.950 N/A LYS 114.A N GLN 111.A O no hydrogen 3.176 N/A LYS 115.A N LEU 112.A O no hydrogen 2.918 N/A LYS 115.A NZ LEU 63.A O no hydrogen 2.827 N/A LYS 115.A NZ SER 66.A OG no hydrogen 2.796 N/A LYS 115.A NZ GLY 67.A O no hydrogen 2.569 N/A GLU 116.A N LEU 68.A O no hydrogen 2.750 N/A LYS 117.A N LEU 68.A O no hydrogen 3.131 N/A TYR 119.A N VAL 70.A O no hydrogen 2.914 N/A ALA 121.A N ILE 72.A O no hydrogen 3.074 N/A TRP 122.A NE1 ASP 75.A O no hydrogen 3.160 N/A VAL 123.A N THR 74.A O no hydrogen 2.934 N/A HIS 126.A ND1 PRO 124.A O no hydrogen 2.475 N/A GLY 130.A N GLU 133.A OE2 no hydrogen 2.746 N/A ASN 132.A ND2 ASP 75.A OD2 no hydrogen 2.910 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.955 N/A GLN 134.A N GLY 130.A O no hydrogen 3.181 N/A GLN 134.A NE2 ILE 129.A O no hydrogen 2.624 N/A VAL 135.A N GLY 131.A O no hydrogen 3.152 N/A ASP 136.A N ASN 132.A O no hydrogen 3.014 N/A LYS 137.A N GLU 133.A O no hydrogen 3.203 N/A LEU 138.A N GLN 134.A O no hydrogen 3.214 N/A VAL 139.A N VAL 135.A O no hydrogen 2.889 N/A SER 140.A N ASP 136.A O no hydrogen 2.913 N/A SER 140.A OG ASP 136.A O no hydrogen 3.020 N/A SER 140.A OG ASP 136.A OD1 no hydrogen 3.408 N/A ALA 141.A N LYS 137.A O no hydrogen 3.103 N/A ILE 143.A N SER 140.A O no hydrogen 2.932 N/A ARG 144.A N SER 140.A O no hydrogen 2.937 N/A