Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tt6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N SER 3.A OG no hydrogen 3.205 N/A SER 3.A OG ILE 1.A O no hydrogen 3.095 N/A ARG 4.A N ILE 1.A O no hydrogen 2.234 N/A LEU 6.A N TYR 2.A O no hydrogen 2.685 N/A LYS 7.A N SER 3.A O no hydrogen 3.180 N/A ASP 8.A N LEU 5.A O no hydrogen 2.878 N/A ARG 9.A N LEU 6.A O no hydrogen 2.860 N/A ARG 9.A NE LYS 39.A O no hydrogen 3.282 N/A ARG 9.A NE GLU 40.A O no hydrogen 2.917 N/A ARG 9.A NH1 LEU 32.A O no hydrogen 3.156 N/A ARG 9.A NH2 LEU 32.A O no hydrogen 3.303 N/A ARG 9.A NH2 LYS 39.A O no hydrogen 2.805 N/A ILE 10.A N LEU 5.A O no hydrogen 3.131 N/A ILE 11.A N SER 42.A O no hydrogen 2.814 N/A LEU 13.A N TYR 44.A O no hydrogen 2.810 N/A SER 15.A OG ALA 16.A O no hydrogen 3.455 N/A ILE 17.A N GLY 49.A O no hydrogen 2.810 N/A VAL 21.A N ASP 18.A OD1 no hydrogen 2.907 N/A ALA 22.A N ASP 18.A O no hydrogen 2.765 N/A ASN 23.A N ASP 19.A O no hydrogen 2.708 N/A SER 24.A N ASN 20.A O no hydrogen 2.861 N/A ILE 25.A N VAL 21.A O no hydrogen 2.758 N/A VAL 26.A N ALA 22.A O no hydrogen 2.822 N/A SER 27.A N ASN 23.A O no hydrogen 2.883 N/A SER 27.A OG ASN 23.A O no hydrogen 2.568 N/A GLN 28.A N SER 24.A O no hydrogen 2.973 N/A GLN 28.A NE2 SER 24.A O no hydrogen 3.584 N/A GLN 28.A NE2 SER 24.A OG no hydrogen 3.200 N/A LEU 29.A N ILE 25.A O no hydrogen 2.918 N/A LEU 30.A N VAL 26.A O no hydrogen 2.851 N/A PHE 31.A N SER 27.A O no hydrogen 2.689 N/A LEU 32.A N GLN 28.A O no hydrogen 2.901 N/A ALA 33.A N LEU 29.A O no hydrogen 2.965 N/A ALA 34.A N LEU 30.A O no hydrogen 2.936 N/A ALA 34.A N PHE 31.A O no hydrogen 2.910 N/A GLU 35.A N PHE 31.A O no hydrogen 2.997 N/A ASP 36.A N LEU 32.A O no hydrogen 3.010 N/A LYS 39.A N ASP 36.A O no hydrogen 3.333 N/A ILE 41.A N LYS 68.A O no hydrogen 2.882 N/A SER 42.A N ARG 9.A O no hydrogen 2.997 N/A LEU 43.A N SER 70.A O no hydrogen 2.815 N/A TYR 44.A N ILE 11.A O no hydrogen 2.865 N/A ILE 45.A N ILE 72.A O no hydrogen 2.763 N/A ASN 46.A N LEU 13.A O no hydrogen 2.968 N/A SER 47.A N MET 76.A O no hydrogen 2.796 N/A SER 47.A OG SER 15.A O no hydrogen 2.993 N/A GLY 49.A N SER 47.A OG no hydrogen 2.926 N/A GLY 50.A N SER 79.A OG no hydrogen 3.267 N/A SER 51.A N ILE 17.A O no hydrogen 3.178 N/A SER 51.A OG THR 53.A OG1 no hydrogen 2.928 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.928 N/A ALA 54.A N SER 51.A OG no hydrogen 2.806 N/A GLY 55.A N SER 51.A O no hydrogen 2.887 N/A MET 56.A N ILE 52.A O no hydrogen 2.783 N/A ALA 57.A N THR 53.A O no hydrogen 3.265 N/A ILE 58.A N ALA 54.A O no hydrogen 3.297 N/A TYR 59.A N GLY 55.A O no hydrogen 2.992 N/A ASP 60.A N MET 56.A O no hydrogen 2.772 N/A THR 61.A N ALA 57.A O no hydrogen 3.024 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.946 N/A MET 62.A N ILE 58.A O no hydrogen 2.877 N/A GLN 63.A N TYR 59.A O no hydrogen 3.023 N/A PHE 64.A N ASP 60.A O no hydrogen 2.932 N/A PHE 64.A N THR 61.A O no hydrogen 3.252 N/A ILE 65.A N THR 61.A O no hydrogen 3.105 N/A LYS 68.A NZ GLU 89.A OE2 no hydrogen 3.397 N/A SER 70.A N ILE 41.A O no hydrogen 2.778 N/A SER 70.A OG LYS 92.A O no hydrogen 2.753 N/A THR 71.A N LYS 92.A O no hydrogen 3.338 N/A THR 71.A OG1 LEU 85.A O no hydrogen 2.674 N/A ILE 72.A N LEU 43.A O no hydrogen 2.908 N/A CYS 73.A N TYR 94.A O no hydrogen 2.806 N/A CYS 73.A SG ILE 45.A O no hydrogen 3.977 N/A CYS 73.A SG GLU 100.A O no hydrogen 3.959 N/A ILE 74.A N ILE 45.A O no hydrogen 3.062 N/A ALA 77.A N GLU 100.A O no hydrogen 2.887 N/A ALA 78.A N SER 47.A O no hydrogen 3.016 N/A SER 79.A N MET 102.A O no hydrogen 2.886 N/A SER 79.A OG GLY 50.A O no hydrogen 3.408 N/A SER 79.A OG GLN 105.A OE1 no hydrogen 3.227 N/A GLY 81.A N ALA 78.A O no hydrogen 2.807 N/A ALA 82.A N ALA 78.A O no hydrogen 3.309 N/A PHE 83.A N SER 79.A O no hydrogen 3.077 N/A LEU 84.A N MET 80.A O no hydrogen 2.948 N/A LEU 85.A N GLY 81.A O no hydrogen 3.100 N/A ALA 86.A N ALA 82.A O no hydrogen 3.011 N/A ALA 87.A N LEU 84.A O no hydrogen 3.080 N/A GLY 88.A N LEU 85.A O no hydrogen 3.151 N/A GLU 89.A N VAL 69.A O no hydrogen 2.745 N/A LYS 92.A N GLU 89.A O no hydrogen 2.942 N/A LYS 92.A NZ GLU 40.A OE1 no hydrogen 3.388 N/A ARG 93.A N ASP 157.A OD2 no hydrogen 3.107 N/A ARG 93.A NE ASP 157.A OD1 no hydrogen 3.377 N/A ARG 93.A NE ASP 157.A OD2 no hydrogen 2.724 N/A ARG 93.A NH1 ALA 86.A O no hydrogen 3.070 N/A ARG 93.A NH1 GLY 154.A O no hydrogen 2.858 N/A ARG 93.A NH2 GLY 154.A O no hydrogen 2.993 N/A ARG 93.A NH2 ASP 157.A OD1 no hydrogen 2.533 N/A TYR 94.A N THR 71.A O no hydrogen 2.729 N/A TYR 94.A OH GLY 91.A O no hydrogen 3.345 N/A ALA 95.A N LYS 158.A O no hydrogen 3.241 N/A LEU 96.A N CYS 73.A O no hydrogen 3.235 N/A SER 99.A N LEU 96.A O no hydrogen 2.841 N/A SER 99.A OG LEU 96.A O no hydrogen 2.554 N/A GLU 100.A N GLY 75.A O no hydrogen 2.848 N/A VAL 101.A N LYS 145.A O no hydrogen 3.040 N/A MET 102.A N ALA 77.A O no hydrogen 2.926 N/A HIS 104.A ND1 THR 139.A O no hydrogen 2.355 N/A GLN 105.A N THR 139.A O no hydrogen 3.254 N/A GLN 105.A NE2 GLY 50.A O no hydrogen 3.522 N/A ILE 113.A N ALA 109.A O no hydrogen 3.191 N/A LEU 114.A N ALA 110.A O no hydrogen 3.217 N/A LEU 115.A N LYS 111.A O no hydrogen 2.971 N/A LEU 116.A N ARG 112.A O no hydrogen 2.969 N/A ARG 117.A N ILE 113.A O no hydrogen 2.850 N/A ASP 118.A N LEU 114.A O no hydrogen 3.165 N/A LYS 119.A N LEU 115.A O no hydrogen 3.203 N/A LEU 120.A N LEU 116.A O no hydrogen 2.747 N/A ASN 121.A N ARG 117.A O no hydrogen 2.732 N/A LYS 122.A N ASP 118.A O no hydrogen 2.912 N/A VAL 123.A N LYS 119.A O no hydrogen 3.057 N/A LEU 124.A N LEU 120.A O no hydrogen 3.006 N/A ALA 125.A N ASN 121.A O no hydrogen 2.960 N/A GLU 126.A N LYS 122.A O no hydrogen 2.953 N/A ARG 127.A N VAL 123.A O no hydrogen 2.997 N/A THR 128.A N LEU 124.A O no hydrogen 2.738 N/A THR 128.A OG1 LEU 124.A O no hydrogen 2.860 N/A THR 128.A OG1 ALA 125.A O no hydrogen 3.545 N/A GLY 129.A N ALA 125.A O no hydrogen 2.894 N/A GLN 130.A N THR 128.A OG1 no hydrogen 3.087 N/A VAL 134.A N PRO 131.A O no hydrogen 2.873 N/A ILE 135.A N PRO 131.A O no hydrogen 3.318 N/A GLU 136.A N LEU 132.A O no hydrogen 2.887 N/A ARG 137.A N GLU 133.A O no hydrogen 3.236 N/A ASP 138.A N VAL 134.A O no hydrogen 3.084 N/A THR 139.A N ILE 135.A O no hydrogen 2.986 N/A THR 139.A OG1 GLU 136.A O no hydrogen 3.538 N/A ASP 140.A N ARG 137.A O no hydrogen 3.070 N/A LYS 145.A N VAL 101.A O no hydrogen 2.865 N/A SER 146.A N GLU 149.A OE1 no hydrogen 2.722 N/A SER 146.A OG GLU 148.A OE1 no hydrogen 3.115 N/A SER 146.A OG GLU 149.A OE1 no hydrogen 3.073 N/A GLU 149.A N SER 146.A OG no hydrogen 3.131 N/A ALA 150.A N SER 146.A O no hydrogen 2.781 N/A LEU 151.A N ALA 147.A O no hydrogen 2.818 N/A GLU 152.A N GLU 148.A O no hydrogen 2.973 N/A GLU 152.A N GLU 149.A O no hydrogen 3.199 N/A TYR 153.A N GLU 149.A O no hydrogen 2.970 N/A TYR 153.A OH ASP 138.A OD2 no hydrogen 2.545 N/A LEU 155.A N ALA 150.A O no hydrogen 3.177 N/A ASP 157.A N ARG 93.A O no hydrogen 2.557 N/A LYS 158.A N ARG 93.A O no hydrogen 3.198 N/A LYS 158.A NZ ILE 159.A O no hydrogen 3.501 N/A LEU 160.A N ALA 95.A O no hydrogen 2.866 N/A