Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xtu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ILE 185.A O no hydrogen 2.949 N/A TYR 3.A N LEU 187.A O no hydrogen 2.640 N/A ILE 5.A N THR 189.A O no hydrogen 2.845 N/A LYS 7.A NZ GLU 41.A OE2 no hydrogen 2.970 N/A THR 10.A OG1 ILE 5.A O no hydrogen 2.726 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.919 N/A LEU 11.A N LYS 7.A O no hydrogen 2.983 N/A HIS 12.A N PRO 8.A O no hydrogen 2.701 N/A ILE 13.A N ILE 9.A O no hydrogen 3.074 N/A LEU 14.A N THR 10.A O no hydrogen 2.897 N/A THR 15.A N LEU 11.A O no hydrogen 2.746 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.956 N/A GLN 16.A N HIS 12.A O no hydrogen 3.237 N/A LEU 17.A N ILE 13.A O no hydrogen 2.960 N/A ARG 18.A N LEU 14.A O no hydrogen 2.800 N/A ARG 18.A NH1 ASP 193.A OD2 no hydrogen 2.943 N/A ARG 18.A NH1 GLY 205.A O no hydrogen 2.847 N/A ARG 18.A NH2 ASP 193.A OD1 no hydrogen 2.715 N/A ARG 18.A NH2 ASP 193.A OD2 no hydrogen 3.162 N/A ASP 19.A N THR 15.A O no hydrogen 2.832 N/A TYR 21.A N ASP 19.A OD1 no hydrogen 2.666 N/A THR 22.A N ASP 19.A O no hydrogen 3.218 N/A THR 22.A OG1 GLN 16.A O no hydrogen 2.707 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.312 N/A GLN 24.A NE2 GLY 215.A O no hydrogen 2.682 N/A ASN 26.A N ASP 23.A OD2 no hydrogen 3.145 N/A ASN 26.A ND2 ASP 23.A OD2 no hydrogen 2.763 N/A PHE 27.A N ASP 23.A O no hydrogen 2.810 N/A ARG 28.A N GLN 24.A O no hydrogen 2.883 N/A ARG 28.A NH1 GLN 24.A OE1 no hydrogen 2.860 N/A ARG 28.A NH1 ALA 213.A O no hydrogen 2.650 N/A LYS 29.A N ILE 25.A O no hydrogen 2.972 N/A ASN 30.A N ASN 26.A O no hydrogen 3.039 N/A ASN 30.A ND2 GLN 16.A OE1 no hydrogen 3.584 N/A LEU 31.A N PHE 27.A O no hydrogen 3.057 N/A VAL 32.A N ARG 28.A O no hydrogen 2.951 N/A ARG 33.A N LYS 29.A O no hydrogen 2.994 N/A LEU 34.A N ASN 30.A O no hydrogen 2.880 N/A GLY 35.A N LEU 31.A O no hydrogen 2.999 N/A ARG 36.A N VAL 32.A O no hydrogen 3.007 N/A ILE 37.A N ARG 33.A O no hydrogen 3.174 N/A LEU 38.A N LEU 34.A O no hydrogen 2.715 N/A GLY 39.A N GLY 35.A O no hydrogen 2.879 N/A TYR 40.A N ARG 36.A O no hydrogen 2.916 N/A GLU 41.A N ILE 37.A O no hydrogen 2.909 N/A ILE 42.A N LEU 38.A O no hydrogen 2.856 N/A SER 43.A N GLY 39.A O no hydrogen 2.802 N/A SER 43.A OG GLY 39.A O no hydrogen 3.073 N/A ASN 44.A N TYR 40.A O no hydrogen 3.285 N/A THR 45.A N ILE 42.A O no hydrogen 2.707 N/A THR 45.A OG1 ILE 42.A O no hydrogen 2.663 N/A THR 45.A OG1 TYR 164.A OH no hydrogen 2.686 N/A LEU 46.A N ILE 42.A O no hydrogen 3.198 N/A LEU 46.A N SER 43.A O no hydrogen 2.965 N/A GLU 49.A N ASP 65.A O no hydrogen 3.120 N/A VAL 51.A N GLY 63.A O no hydrogen 2.783 N/A VAL 53.A N THR 61.A O no hydrogen 2.843 N/A THR 55.A N VAL 59.A O no hydrogen 2.832 N/A LEU 57.A N THR 55.A OG1 no hydrogen 3.173 N/A GLY 58.A N THR 55.A O no hydrogen 2.771 N/A THR 61.A N VAL 53.A O no hydrogen 2.843 N/A THR 61.A OG1 LYS 62.A O no hydrogen 3.367 N/A GLY 63.A N VAL 51.A O no hydrogen 2.708 N/A ASP 65.A N GLU 49.A O no hydrogen 3.018 N/A LEU 69.A N ILE 66.A O no hydrogen 2.936 N/A ASN 70.A N THR 67.A O no hydrogen 2.974 N/A ASN 70.A ND2 THR 67.A O no hydrogen 2.984 N/A ASN 71.A N ASP 68.A O no hydrogen 2.692 N/A ASN 71.A ND2 ASP 68.A OD1 no hydrogen 3.009 N/A VAL 73.A N ASN 134.A O no hydrogen 3.122 N/A ILE 74.A N ARG 96.A O no hydrogen 2.827 N/A ILE 75.A N ILE 136.A O no hydrogen 2.826 N/A ASN 76.A N GLY 98.A O no hydrogen 2.885 N/A LEU 78.A N ASN 76.A OD1 no hydrogen 2.592 N/A ALA 81.A N LEU 78.A O no hydrogen 3.078 N/A VAL 82.A N ARG 79.A O no hydrogen 3.125 N/A VAL 85.A N ALA 81.A O no hydrogen 2.736 N/A GLU 86.A N VAL 82.A O no hydrogen 2.825 N/A GLY 87.A N PRO 83.A O no hydrogen 3.190 N/A LEU 88.A N LEU 84.A O no hydrogen 3.021 N/A LEU 89.A N VAL 85.A O no hydrogen 2.709 N/A LYS 90.A N GLU 86.A O no hydrogen 3.113 N/A ALA 91.A N GLY 87.A O no hydrogen 3.225 N/A ALA 91.A N LEU 88.A O no hydrogen 2.853 N/A PHE 92.A N LEU 88.A O no hydrogen 2.924 N/A ALA 95.A N PHE 92.A O no hydrogen 2.828 N/A ARG 96.A N ILE 72.A O no hydrogen 2.926 N/A ARG 96.A NH1 ASP 127.A O no hydrogen 2.709 N/A ARG 96.A NH2 ASP 127.A O no hydrogen 3.428 N/A ARG 96.A NH2 ASP 133.A OD2 no hydrogen 2.653 N/A GLY 98.A N ILE 74.A O no hydrogen 3.026 N/A VAL 99.A N LYS 124.A O no hydrogen 2.801 N/A ILE 100.A N ASN 76.A O no hydrogen 3.039 N/A GLY 101.A N TYR 122.A O no hydrogen 2.682 N/A SER 103.A N TYR 119.A O no hydrogen 3.027 N/A ARG 104.A NE GLU 106.A OE2 no hydrogen 2.692 N/A ARG 104.A NH1 GLY 200.A O no hydrogen 3.125 N/A ARG 104.A NH2 GLU 106.A OE2 no hydrogen 2.879 N/A ARG 104.A NH2 GLY 200.A O no hydrogen 3.091 N/A VAL 105.A N ASP 117.A O no hydrogen 2.760 N/A GLY 109.A N ASN 198.A O no hydrogen 3.183 N/A MET 116.A N SER 146.A OG no hydrogen 2.822 N/A TYR 119.A N SER 103.A O no hydrogen 3.296 N/A TYR 121.A N GLY 101.A O no hydrogen 2.693 N/A TYR 122.A N GLY 101.A O no hydrogen 3.503 N/A LYS 123.A NZ GLU 154.A OE2 no hydrogen 2.808 N/A LYS 124.A N VAL 99.A O no hydrogen 2.924 N/A ARG 129.A N ASP 133.A OD2 no hydrogen 2.764 N/A ARG 129.A NE ASP 133.A OD1 no hydrogen 3.357 N/A ARG 129.A NE ASP 133.A OD2 no hydrogen 2.977 N/A ARG 129.A NH2 ASN 71.A OD1 no hydrogen 2.698 N/A ARG 129.A NH2 ASP 133.A OD1 no hydrogen 2.649 N/A LYS 131.A N ASN 159.A O no hydrogen 2.904 N/A VAL 132.A N ARG 129.A O no hydrogen 2.900 N/A ASP 133.A N ARG 129.A O no hydrogen 2.857 N/A ASN 134.A N ASN 71.A O no hydrogen 2.698 N/A ASN 134.A ND2 ASN 71.A O no hydrogen 3.261 N/A VAL 135.A N ARG 162.A O no hydrogen 2.924 N/A ILE 136.A N VAL 73.A O no hydrogen 2.850 N/A ILE 137.A N TYR 164.A O no hydrogen 2.830 N/A ALA 138.A N ILE 75.A O no hydrogen 3.532 N/A ASP 139.A N VAL 166.A O no hydrogen 2.956 N/A ILE 142.A N ILE 169.A O no hydrogen 3.149 N/A THR 144.A OG1 SER 146.A OG no hydrogen 2.829 N/A SER 146.A N THR 144.A OG1 no hydrogen 3.306 N/A SER 146.A OG MET 116.A O no hydrogen 3.516 N/A SER 146.A OG THR 144.A OG1 no hydrogen 2.829 N/A LEU 149.A N ALA 145.A O no hydrogen 2.834 N/A LYS 150.A N SER 146.A O no hydrogen 3.072 N/A LYS 150.A NZ VAL 118.A O no hydrogen 3.068 N/A VAL 151.A N THR 147.A O no hydrogen 3.145 N/A LEU 152.A N MET 148.A O no hydrogen 2.806 N/A GLU 153.A N LEU 149.A O no hydrogen 2.689 N/A GLU 154.A N VAL 151.A O no hydrogen 3.038 N/A VAL 155.A N VAL 151.A O no hydrogen 3.245 N/A VAL 155.A N LEU 152.A O no hydrogen 2.914 N/A VAL 156.A N LEU 152.A O no hydrogen 3.096 N/A ALA 158.A N VAL 155.A O no hydrogen 3.156 N/A ASN 159.A N VAL 156.A O no hydrogen 2.741 N/A LYS 161.A N ASP 133.A O no hydrogen 2.728 N/A LYS 161.A NZ ASP 68.A OD1 no hydrogen 3.273 N/A LYS 161.A NZ ASP 68.A OD2 no hydrogen 2.631 N/A ARG 162.A N ASP 133.A O no hydrogen 3.424 N/A ARG 162.A NH1 THR 45.A O no hydrogen 2.713 N/A ARG 162.A NH1 TYR 164.A OH no hydrogen 2.834 N/A TYR 164.A N VAL 135.A O no hydrogen 2.663 N/A TYR 164.A OH THR 45.A OG1 no hydrogen 2.686 N/A ILE 165.A N TYR 186.A O no hydrogen 2.840 N/A VAL 166.A N ILE 137.A O no hydrogen 2.885 N/A SER 167.A N PHE 188.A O no hydrogen 3.063 N/A SER 167.A OG SER 170.A OG no hydrogen 2.577 N/A SER 167.A OG THR 189.A OG1 no hydrogen 2.995 N/A ILE 168.A N PRO 140.A O no hydrogen 2.802 N/A ILE 169.A N PRO 140.A O no hydrogen 3.164 N/A SER 170.A N ALA 191.A O no hydrogen 3.050 N/A SER 170.A OG THR 189.A OG1 no hydrogen 3.091 N/A SER 171.A N ILE 142.A O no hydrogen 2.863 N/A SER 171.A OG ALA 143.A O no hydrogen 2.656 N/A GLU 172.A N ASP 193.A O no hydrogen 2.923 N/A TYR 173.A OH LYS 114.A O no hydrogen 2.610 N/A GLY 174.A N SER 171.A OG no hydrogen 2.763 N/A VAL 175.A N SER 171.A O no hydrogen 2.930 N/A ASN 176.A N GLU 172.A O no hydrogen 3.130 N/A LYS 177.A N TYR 173.A O no hydrogen 2.887 N/A LYS 177.A NZ LYS 114.A O no hydrogen 2.989 N/A LYS 177.A NZ THR 144.A O no hydrogen 3.536 N/A ILE 178.A N GLY 174.A O no hydrogen 2.860 N/A LEU 179.A N VAL 175.A O no hydrogen 3.069 N/A SER 180.A N ASN 176.A O no hydrogen 3.048 N/A SER 180.A OG ASN 176.A O no hydrogen 2.859 N/A SER 180.A OG LYS 177.A O no hydrogen 3.327 N/A LYS 181.A N ILE 178.A O no hydrogen 2.921 N/A TYR 182.A N ILE 178.A O no hydrogen 2.791 N/A ILE 185.A N TYR 182.A O no hydrogen 3.006 N/A TYR 186.A N ILE 163.A O no hydrogen 2.983 N/A LEU 187.A N PRO 1.A O no hydrogen 2.763 N/A PHE 188.A N ILE 165.A O no hydrogen 2.740 N/A THR 189.A N TYR 3.A O no hydrogen 2.836 N/A THR 189.A OG1 SER 167.A O no hydrogen 3.466 N/A THR 189.A OG1 SER 167.A OG no hydrogen 2.995 N/A THR 189.A OG1 SER 170.A OG no hydrogen 3.091 N/A THR 189.A OG1 ALA 191.A O no hydrogen 3.282 N/A VAL 190.A N ILE 168.A O no hydrogen 3.119 N/A ALA 191.A N ILE 168.A O no hydrogen 3.124 N/A ASP 193.A N SER 170.A O no hydrogen 2.957 N/A ASN 197.A N TYR 201.A O no hydrogen 2.966 N/A LYS 199.A N ASN 197.A OD1 no hydrogen 2.535 N/A GLY 200.A N ASN 197.A O no hydrogen 2.979 N/A TYR 201.A N ASN 197.A OD1 no hydrogen 3.238 N/A TYR 201.A OH ASP 208.A OD1 no hydrogen 3.136 N/A LEU 203.A N GLU 195.A O no hydrogen 2.735 N/A GLY 205.A N ASP 193.A OD2 no hydrogen 2.728 N/A ASP 211.A N ASP 208.A OD2 no hydrogen 2.901 N/A ARG 212.A N ASP 208.A O no hydrogen 2.786 N/A ARG 212.A NH1 LEU 17.A O no hydrogen 2.887 N/A ARG 212.A NH1 LEU 206.A O no hydrogen 2.778 N/A ARG 212.A NH2 LEU 17.A O no hydrogen 3.417 N/A ARG 212.A NH2 ASP 19.A O no hydrogen 2.720 N/A ARG 212.A NH2 THR 22.A O no hydrogen 3.214 N/A ALA 213.A N ALA 209.A O no hydrogen 2.940 N/A ALA 213.A N GLY 210.A O no hydrogen 3.303 N/A PHE 214.A N GLY 210.A O no hydrogen 2.796 N/A GLY 215.A N ASP 211.A O no hydrogen 2.733 N/A