Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iil_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 35.A OD1 no hydrogen 3.443 N/A ARG 3.A N ASN 35.A O no hydrogen 2.885 N/A TYR 6.A N GLY 33.A O no hydrogen 3.071 N/A THR 8.A N PRO 31.A O no hydrogen 2.745 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 2.830 N/A MET 13.A N THR 10.A O no hydrogen 3.130 N/A GLU 14.A N GLU 11.A O no hydrogen 3.337 N/A HIS 18.A N HIS 96.A O no hydrogen 2.827 N/A VAL 20.A N ASP 98.A O no hydrogen 2.821 N/A ALA 22.A N VAL 100.A O no hydrogen 2.843 N/A ALA 23.A N VAL 72.A O no hydrogen 2.756 N/A ASN 24.A N PRO 21.A O no hydrogen 3.279 N/A VAL 26.A N MET 69.A O no hydrogen 2.796 N/A PHE 28.A N LEU 67.A O no hydrogen 2.894 N/A ARG 29.A NE HIS 64.A O no hydrogen 3.100 N/A ARG 29.A NH2 HIS 64.A O no hydrogen 3.277 N/A CYS 30.A N TRP 65.A O no hydrogen 2.975 N/A GLY 33.A N TYR 6.A O no hydrogen 2.891 N/A ASN 35.A N ARG 3.A O no hydrogen 3.155 N/A ASN 35.A ND2 ASN 1.A O no hydrogen 2.833 N/A THR 39.A N GLU 85.A O no hydrogen 2.783 N/A THR 39.A OG1 GLU 85.A O no hydrogen 3.364 N/A ARG 41.A N VAL 83.A O no hydrogen 2.990 N/A LEU 43.A N THR 81.A O no hydrogen 2.698 N/A LYS 44.A N LYS 47.A O no hydrogen 2.764 N/A ASN 45.A N ASN 79.A O no hydrogen 2.698 N/A LYS 47.A N LYS 44.A O no hydrogen 3.038 N/A PHE 49.A N TRP 42.A O no hydrogen 3.343 N/A GLN 51.A NE2 TYR 58.A O no hydrogen 2.877 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.821 N/A HIS 53.A N LYS 50.A O no hydrogen 3.029 N/A ARG 54.A NE ASP 76.A OD1 no hydrogen 2.806 N/A ARG 54.A NH1 GLY 57.A O no hydrogen 3.127 N/A ARG 54.A NH1 GLU 70.A O no hydrogen 3.086 N/A ARG 54.A NH2 GLU 70.A O no hydrogen 3.058 N/A ARG 54.A NH2 ASP 76.A OD1 no hydrogen 3.407 N/A ARG 54.A NH2 ASP 76.A OD2 no hydrogen 2.683 N/A GLY 57.A N ARG 54.A O no hydrogen 2.985 N/A TYR 58.A N GLN 51.A OE1 no hydrogen 2.792 N/A TYR 58.A OH PHE 49.A O no hydrogen 2.576 N/A LYS 59.A N ILE 68.A O no hydrogen 2.922 N/A LYS 59.A NZ GLU 70.A OE1 no hydrogen 3.439 N/A LYS 59.A NZ GLU 70.A OE2 no hydrogen 3.191 N/A ARG 61.A N SER 66.A O no hydrogen 3.296 N/A HIS 64.A N ARG 61.A O no hydrogen 2.893 N/A TRP 65.A N ASN 62.A O no hydrogen 3.100 N/A SER 66.A N ARG 61.A O no hydrogen 3.369 N/A LEU 67.A N PHE 28.A O no hydrogen 2.804 N/A ILE 68.A N LYS 59.A O no hydrogen 2.673 N/A MET 69.A N VAL 26.A O no hydrogen 2.903 N/A VAL 72.A N ASN 24.A O no hydrogen 2.979 N/A VAL 73.A N ASP 76.A OD2 no hydrogen 2.827 N/A ASP 76.A N VAL 73.A O no hydrogen 2.852 N/A LYS 77.A N PRO 74.A O no hydrogen 3.073 N/A LYS 77.A NZ ASP 98.A OD1 no hydrogen 3.439 N/A GLY 78.A N LEU 97.A O no hydrogen 3.168 N/A ASN 79.A N ASN 45.A OD1 no hydrogen 2.961 N/A TYR 80.A N TYR 95.A O no hydrogen 2.791 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.575 N/A THR 81.A N LEU 43.A O no hydrogen 2.854 N/A THR 81.A OG1 THR 94.A OG1 no hydrogen 2.647 N/A CYS 82.A N HIS 93.A O no hydrogen 3.012 N/A CYS 82.A SG HIS 93.A O no hydrogen 3.568 N/A VAL 83.A N ARG 41.A O no hydrogen 2.817 N/A VAL 84.A N ILE 91.A O no hydrogen 2.900 N/A GLU 85.A N THR 39.A O no hydrogen 3.072 N/A ASN 86.A N GLY 89.A O no hydrogen 3.104 N/A ASN 86.A ND2 ARG 3.A O no hydrogen 2.737 N/A ASN 86.A ND2 PRO 36.A O no hydrogen 3.395 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.639 N/A GLY 89.A N ASN 86.A O no hydrogen 3.171 N/A ILE 91.A N VAL 84.A O no hydrogen 2.948 N/A HIS 93.A N CYS 82.A O no hydrogen 3.188 N/A THR 94.A OG1 THR 81.A OG1 no hydrogen 2.647 N/A TYR 95.A N TYR 80.A O no hydrogen 2.782 N/A TYR 95.A OH ARG 29.A O no hydrogen 2.639 N/A HIS 96.A N ARG 16.A O no hydrogen 2.908 N/A HIS 96.A ND1 ASN 79.A OD1 no hydrogen 2.735 N/A LEU 97.A N GLY 78.A O no hydrogen 2.799 N/A ASP 98.A N HIS 18.A O no hydrogen 2.933 N/A VAL 100.A N VAL 20.A O no hydrogen 2.887 N/A ARG 102.A NE ASP 134.A OD1 no hydrogen 2.827 N/A ARG 102.A NE ASP 134.A OD2 no hydrogen 3.476 N/A ARG 102.A NH2 ASP 134.A OD1 no hydrogen 3.519 N/A ARG 102.A NH2 ASP 134.A OD2 no hydrogen 2.917 N/A SER 103.A N ASP 134.A OD1 no hydrogen 2.890 N/A HIS 105.A ND1 ARG 106.A O no hydrogen 2.860 N/A ILE 108.A N TYR 132.A O no hydrogen 2.921 N/A GLN 110.A N LYS 130.A O no hydrogen 3.070 N/A LEU 113.A N GLN 110.A O no hydrogen 3.177 N/A ALA 117.A N TRP 195.A O no hydrogen 2.919 N/A THR 119.A N THR 197.A O no hydrogen 2.982 N/A THR 119.A OG1 VAL 120.A O no hydrogen 3.421 N/A VAL 121.A N LEU 199.A O no hydrogen 2.856 N/A GLY 122.A N VAL 171.A O no hydrogen 2.786 N/A GLY 123.A N VAL 120.A O no hydrogen 2.921 N/A VAL 125.A N ILE 168.A O no hydrogen 2.916 N/A PHE 127.A N LEU 166.A O no hydrogen 2.830 N/A CYS 129.A N GLU 164.A O no hydrogen 2.872 N/A VAL 131.A N GLU 164.A OE2 no hydrogen 3.384 N/A TYR 132.A N ILE 108.A O no hydrogen 2.788 N/A SER 133.A OG ALA 135.A O no hydrogen 2.465 N/A HIS 138.A N GLY 184.A O no hydrogen 2.665 N/A HIS 138.A NE2 ALA 154.A O no hydrogen 3.003 N/A GLN 140.A N LEU 182.A O no hydrogen 3.006 N/A TRP 141.A N LYS 152.A O no hydrogen 2.838 N/A TRP 141.A NE1 ILE 163.A O no hydrogen 2.842 N/A ILE 142.A N THR 180.A O no hydrogen 2.787 N/A LYS 143.A N LYS 149.A O no hydrogen 2.901 N/A LYS 143.A NZ GLU 174.A O no hydrogen 3.384 N/A LYS 143.A NZ ALA 176.A O no hydrogen 2.498 N/A LYS 143.A NZ TYR 179.A OH no hydrogen 3.443 N/A HIS 144.A N GLU 178.A O no hydrogen 3.062 N/A HIS 144.A NE2 THR 180.A OG1 no hydrogen 2.857 N/A VAL 145.A N TYR 147.A O no hydrogen 2.827 N/A LYS 149.A N LYS 143.A O no hydrogen 2.880 N/A LEU 151.A N TRP 141.A O no hydrogen 2.918 N/A LYS 152.A NZ GLU 162.A O no hydrogen 2.978 N/A ALA 154.A N ILE 139.A O no hydrogen 2.944 N/A GLY 155.A N THR 158.A O no hydrogen 3.062 N/A GLU 162.A N THR 159.A O no hydrogen 3.295 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.776 N/A ILE 163.A N ASP 160.A O no hydrogen 3.098 N/A LEU 166.A N PHE 127.A O no hydrogen 2.772 N/A ILE 168.A N VAL 125.A O no hydrogen 2.758 N/A ASN 170.A N ASP 124.A OD1 no hydrogen 2.842 N/A VAL 171.A N GLY 123.A O no hydrogen 2.847 N/A THR 172.A N ASP 175.A OD2 no hydrogen 2.920 N/A GLU 174.A N THR 172.A OG1 no hydrogen 3.093 N/A ASP 175.A N THR 172.A O no hydrogen 3.070 N/A ALA 176.A N PHE 173.A O no hydrogen 3.312 N/A GLY 177.A N LEU 196.A O no hydrogen 3.093 N/A TYR 179.A N ALA 194.A O no hydrogen 2.708 N/A TYR 179.A OH ASP 175.A O no hydrogen 2.670 N/A THR 180.A N ILE 142.A O no hydrogen 2.718 N/A THR 180.A OG1 HIS 144.A NE2 no hydrogen 2.857 N/A THR 180.A OG1 SER 193.A OG no hydrogen 2.724 N/A CYS 181.A N HIS 192.A O no hydrogen 3.006 N/A LEU 182.A N GLN 140.A O no hydrogen 2.863 N/A ALA 183.A N SER 190.A O no hydrogen 2.766 N/A GLY 184.A N HIS 138.A O no hydrogen 3.013 N/A ASN 185.A N GLY 188.A O no hydrogen 2.938 N/A ASN 185.A ND2 HIS 105.A O no hydrogen 3.082 N/A ASN 185.A ND2 SER 133.A OG no hydrogen 3.199 N/A ILE 187.A N ASN 185.A OD1 no hydrogen 2.728 N/A GLY 188.A N ASN 185.A OD1 no hydrogen 2.816 N/A SER 190.A N ALA 183.A O no hydrogen 2.779 N/A SER 190.A OG PRO 107.A O no hydrogen 2.679 N/A HIS 192.A N CYS 181.A O no hydrogen 3.202 N/A HIS 192.A ND1 LEU 113.A O no hydrogen 3.113 N/A SER 193.A OG THR 180.A OG1 no hydrogen 2.724 N/A ALA 194.A N TYR 179.A O no hydrogen 2.768 N/A TRP 195.A N ASN 116.A OD1 no hydrogen 2.589 N/A LEU 196.A N GLY 177.A O no hydrogen 2.798 N/A THR 197.A N ALA 117.A O no hydrogen 2.852 N/A THR 197.A OG1 ALA 117.A O no hydrogen 3.218 N/A LEU 199.A N THR 119.A O no hydrogen 2.801 N/A