Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 107.A O no hydrogen 2.708 N/A ASN 2.A N THR 110.A O no hydrogen 2.824 N/A ASN 2.A ND2 GLU 111.A OE2 no hydrogen 2.889 N/A ALA 3.A N ASN 139.A O.A no hydrogen 2.910 N/A ALA 3.A N ASN 139.A O.B no hydrogen 2.906 N/A THR 4.A N VAL 112.A O no hydrogen 2.921 N/A THR 4.A OG1 ASN 141.A OD1 no hydrogen 2.775 N/A PHE 5.A N ASN 141.A O no hydrogen 2.894 N/A TYR 6.A N ASP 114.A O no hydrogen 2.942 N/A LEU 7.A N ALA 143.A O no hydrogen 2.909 N/A LEU 8.A N VAL 116.A O no hydrogen 3.107 N/A VAL 14.A N LEU 17.A O no hydrogen 3.116 N/A LEU 17.A N VAL 14.A O no hydrogen 2.926 N/A SER 18.A N GLU 21.A OE1 no hydrogen 2.951 N/A GLU 21.A N SER 18.A OG no hydrogen 2.957 N/A GLN 22.A N SER 18.A O no hydrogen 2.952 N/A GLN 22.A NE2 THR 12.A O no hydrogen 2.773 N/A GLN 22.A NE2 LEU 17.A O no hydrogen 3.004 N/A GLN 22.A NE2 SER 18.A O no hydrogen 3.199 N/A LEU 23.A N ALA 19.A O no hydrogen 3.071 N/A VAL 24.A N VAL 20.A O no hydrogen 2.897 N/A CYS 25.A N GLU 21.A O no hydrogen 3.305 N/A CYS 25.A SG GLU 21.A O no hydrogen 3.614 N/A ILE 27.A N LEU 23.A O no hydrogen 2.947 N/A ALA 28.A N VAL 24.A O no hydrogen 2.818 N/A ALA 29.A N CYS 25.A O no hydrogen 3.070 N/A GLU 30.A N GLU 26.A O no hydrogen 3.061 N/A ARG 31.A N ILE 27.A O no hydrogen 2.911 N/A ARG 31.A NE GLU 30.A OE1 no hydrogen 2.657 N/A ARG 31.A NH2 GLU 30.A OE1 no hydrogen 3.271 N/A ARG 31.A NH2 GLU 30.A OE2 no hydrogen 3.055 N/A TRP 32.A N ALA 28.A O no hydrogen 2.947 N/A ARG 33.A N ALA 29.A O no hydrogen 2.943 N/A ARG 33.A NH2 SER 62.A OG no hydrogen 2.728 N/A SER 34.A N GLU 30.A O no hydrogen 3.102 N/A SER 34.A N ARG 31.A O no hydrogen 3.104 N/A SER 34.A OG ARG 31.A O no hydrogen 2.596 N/A GLY 35.A N TRP 32.A O no hydrogen 2.962 N/A LYS 36.A N ARG 31.A O no hydrogen 3.188 N/A LYS 36.A NZ SER 34.A O no hydrogen 3.427 N/A LYS 36.A NZ SER 34.A OG no hydrogen 2.965 N/A ARG 37.A N ASP 93.A OD2 no hydrogen 2.892 N/A ARG 37.A NE ARG 91.A O no hydrogen 2.798 N/A ARG 37.A NH1 GLY 75.A O no hydrogen 3.291 N/A ARG 37.A NH1 GLY 76.A O no hydrogen 3.418 N/A ARG 37.A NH2 GLY 75.A O no hydrogen 2.838 N/A ARG 37.A NH2 SER 90.A O no hydrogen 2.811 N/A VAL 38.A N PRO 78.A O no hydrogen 2.858 N/A LEU 39.A N ILE 94.A O no hydrogen 2.898 N/A ILE 40.A N GLU 80.A O no hydrogen 2.762 N/A ALA 41.A N ILE 96.A O no hydrogen 2.904 N/A CYS 42.A N ALA 82.A O no hydrogen 2.821 N/A GLU 43.A N GLN 47.A OE1 no hydrogen 2.790 N/A GLN 47.A N ASP 44.A OD2 no hydrogen 2.827 N/A GLN 47.A NE2 GLU 21.A OE2 no hydrogen 2.869 N/A ALA 48.A N ASP 44.A O no hydrogen 3.181 N/A TYR 49.A N GLU 45.A O no hydrogen 3.023 N/A ARG 50.A N LYS 46.A O no hydrogen 3.004 N/A ARG 50.A NE GLU 21.A OE1 no hydrogen 3.340 N/A ARG 50.A NH2 GLU 21.A OE2 no hydrogen 2.775 N/A LEU 51.A N GLN 47.A O no hydrogen 3.017 N/A ASP 52.A N ALA 48.A O no hydrogen 2.886 N/A GLU 53.A N TYR 49.A O no hydrogen 3.173 N/A ALA 54.A N ARG 50.A O no hydrogen 2.945 N/A LEU 55.A N LEU 51.A O no hydrogen 2.922 N/A TRP 56.A N GLU 53.A O no hydrogen 3.199 N/A ALA 57.A N ALA 54.A O no hydrogen 2.837 N/A ARG 58.A N ALA 54.A O no hydrogen 2.836 N/A SER 62.A OG ALA 60.A O no hydrogen 2.900 N/A HIS 66.A ND1 VAL 64.A O no hydrogen 2.684 N/A HIS 66.A NE2 ASP 52.A O no hydrogen 2.713 N/A ASN 67.A N VAL 79.A O no hydrogen 3.148 N/A ALA 69.A N ILE 81.A O no hydrogen 2.831 N/A GLU 71.A N LEU 68.A O no hydrogen 2.962 N/A GLY 76.A N PRO 73.A O no hydrogen 2.784 N/A VAL 79.A N PRO 65.A O no hydrogen 3.290 N/A GLU 80.A N VAL 38.A O no hydrogen 2.922 N/A ILE 81.A N ASN 67.A O no hydrogen 2.947 N/A ALA 82.A N ILE 40.A O no hydrogen 2.850 N/A LYS 86.A N TRP 83.A O no hydrogen 2.800 N/A SER 89.A N GLU 80.A OE2 no hydrogen 2.667 N/A SER 89.A OG GLY 75.A O no hydrogen 3.265 N/A SER 89.A OG GLU 80.A OE1 no hydrogen 2.699 N/A SER 89.A OG GLU 80.A OE2 no hydrogen 3.157 N/A ARG 92.A NE SER 89.A O no hydrogen 3.294 N/A ARG 92.A NE SER 89.A OG no hydrogen 2.909 N/A ARG 92.A NH1 VAL 38.A O no hydrogen 2.998 N/A ARG 92.A NH1 ALA 77.A O no hydrogen 2.915 N/A ARG 92.A NH1 PRO 78.A O no hydrogen 3.075 N/A ARG 92.A NH2 ALA 77.A O no hydrogen 2.738 N/A ARG 92.A NH2 SER 89.A OG no hydrogen 2.673 N/A ASP 93.A N ARG 37.A O no hydrogen 2.878 N/A ILE 94.A N ARG 37.A O no hydrogen 3.319 N/A LEU 95.A N GLU 111.A O no hydrogen 3.049 N/A ILE 96.A N LEU 39.A O no hydrogen 2.785 N/A SER 97.A N VAL 113.A O no hydrogen 2.903 N/A LEU 98.A N ALA 41.A O no hydrogen 2.799 N/A ARG 99.A N SER 97.A OG no hydrogen 3.302 N/A THR 100.A N GLU 43.A OE1 no hydrogen 2.874 N/A THR 100.A OG1 GLU 43.A OE1 no hydrogen 3.155 N/A ALA 106.A N ALA 103.A O no hydrogen 3.005 N/A THR 107.A N ASP 104.A O no hydrogen 3.300 N/A THR 107.A OG1 ASP 104.A O no hydrogen 3.013 N/A ALA 108.A N PHE 105.A O no hydrogen 2.959 N/A PHE 109.A N ALA 106.A O no hydrogen 3.007 N/A VAL 112.A N ASN 2.A O no hydrogen 2.875 N/A VAL 113.A N LEU 95.A O no hydrogen 2.731 N/A ASP 114.A N THR 4.A O no hydrogen 2.790 N/A PHE 115.A N ASP 114.A OD1 no hydrogen 2.700 N/A VAL 116.A N TYR 6.A O no hydrogen 2.887 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.787 N/A LEU 122.A N GLU 119.A O no hydrogen 3.120 N/A LYS 123.A N ASP 120.A O no hydrogen 3.119 N/A LYS 123.A NZ PRO 117.A O no hydrogen 2.919 N/A LYS 123.A NZ TYR 118.A O no hydrogen 3.566 N/A ALA 126.A N LEU 122.A O no hydrogen 3.355 N/A ARG 127.A N LYS 123.A O no hydrogen 2.949 N/A GLU 128.A N GLN 124.A O no hydrogen 3.018 N/A ARG 129.A N LEU 125.A O no hydrogen 3.016 N/A ARG 129.A NE ASP 114.A OD1 no hydrogen 2.915 N/A ARG 129.A NE ASP 114.A OD2 no hydrogen 3.417 N/A ARG 129.A NH1 THR 100.A O no hydrogen 2.843 N/A ARG 129.A NH2 ASP 114.A OD1 no hydrogen 3.335 N/A ARG 129.A NH2 PHE 115.A O no hydrogen 2.929 N/A TYR 130.A N ALA 126.A O no hydrogen 3.050 N/A LYS 131.A N ARG 127.A O no hydrogen 3.063 N/A ALA 132.A N GLU 128.A O no hydrogen 3.127 N/A TYR 133.A N ARG 129.A O no hydrogen 2.926 N/A TYR 133.A OH ASP 114.A OD2 no hydrogen 2.781 N/A ARG 134.A N TYR 130.A O no hydrogen 3.213 N/A VAL 135.A N LYS 131.A O no hydrogen 3.060 N/A ALA 136.A N ALA 132.A O no hydrogen 3.070 N/A GLY 137.A N ARG 134.A O no hydrogen 3.107 N/A PHE 138.A N TYR 133.A O no hydrogen 3.011 N/A ASN 139.A N.A LYS 1.A O no hydrogen 2.766 N/A ASN 139.A N.B LYS 1.A O no hydrogen 2.769 N/A ASN 139.A ND2.A ASN 2.A OD1 no hydrogen 2.960 N/A ASN 141.A N ALA 3.A O no hydrogen 3.089 N/A ALA 143.A N PHE 5.A O no hydrogen 2.922 N/A