Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzi_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLY 78.A O no hydrogen 2.863 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.750 N/A SER 6.A N PRO 3.A O no hydrogen 2.896 N/A SER 6.A OG ILE 79.A O no hydrogen 2.749 N/A PHE 8.A N TYR 5.A O no hydrogen 3.126 N/A GLY 10.A N SER 84.A OG no hydrogen 3.113 N/A VAL 11.A N SER 7.A O no hydrogen 3.136 N/A MET 12.A N PHE 8.A O no hydrogen 3.013 N/A GLY 13.A N PHE 9.A O no hydrogen 2.888 N/A ALA 14.A N GLY 10.A O no hydrogen 2.938 N/A SER 15.A N VAL 11.A O no hydrogen 2.987 N/A SER 16.A N MET 12.A O no hydrogen 2.843 N/A SER 16.A OG MET 12.A O no hydrogen 2.911 N/A ALA 17.A N GLY 13.A O no hydrogen 2.925 N/A MET 18.A N ALA 14.A O no hydrogen 3.268 N/A VAL 19.A N SER 15.A O no hydrogen 2.815 N/A PHE 20.A N SER 16.A O no hydrogen 2.909 N/A SER 21.A N ALA 17.A O no hydrogen 3.327 N/A SER 21.A OG ALA 17.A O no hydrogen 2.637 N/A SER 21.A OG MET 18.A O no hydrogen 2.853 N/A ALA 22.A N MET 18.A O no hydrogen 2.876 N/A MET 23.A N VAL 19.A O no hydrogen 2.808 N/A GLY 24.A N PHE 20.A O no hydrogen 2.988 N/A ALA 25.A N SER 21.A O no hydrogen 2.861 N/A ALA 26.A N ALA 22.A O no hydrogen 2.743 N/A TYR 27.A N MET 23.A O no hydrogen 3.012 N/A GLY 28.A N GLY 24.A O no hydrogen 2.893 N/A THR 29.A N ALA 25.A O no hydrogen 2.834 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.748 N/A ALA 30.A N ALA 26.A O no hydrogen 2.748 N/A LYS 31.A N TYR 27.A O no hydrogen 2.963 N/A LYS 31.A NZ ASP 110.A OD2 no hydrogen 2.771 N/A SER 32.A N GLY 28.A O no hydrogen 3.025 N/A SER 32.A OG GLY 28.A O no hydrogen 2.798 N/A GLY 33.A N THR 29.A O no hydrogen 2.763 N/A THR 34.A N ALA 30.A O no hydrogen 2.981 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.837 N/A GLY 35.A N LYS 31.A O no hydrogen 2.954 N/A ILE 36.A N SER 32.A O no hydrogen 2.870 N/A ALA 37.A N GLY 33.A O no hydrogen 2.876 N/A ALA 38.A N THR 34.A O no hydrogen 3.133 N/A MET 39.A N GLY 35.A O no hydrogen 2.868 N/A SER 40.A N ILE 36.A O no hydrogen 2.896 N/A SER 40.A OG ILE 36.A O no hydrogen 3.284 N/A SER 40.A OG ALA 37.A O no hydrogen 2.778 N/A MET 42.A N MET 39.A O no hydrogen 3.081 N/A ARG 43.A N MET 39.A O no hydrogen 3.038 N/A ARG 43.A NE GLU 45.A OE2 no hydrogen 2.731 N/A ARG 43.A NH1 ALA 117.A O no hydrogen 2.920 N/A ARG 43.A NH2 GLU 45.A OE2 no hydrogen 2.816 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.743 N/A LEU 46.A N ARG 43.A O no hydrogen 2.921 N/A LYS 49.A N LEU 46.A O no hydrogen 3.176 N/A SER 50.A N LEU 46.A O no hydrogen 2.892 N/A SER 50.A OG LEU 46.A O no hydrogen 3.254 N/A ILE 51.A N ILE 47.A O no hydrogen 2.919 N/A VAL 54.A N ILE 51.A O no hydrogen 2.815 N/A VAL 55.A N ILE 51.A O no hydrogen 3.428 N/A MET 56.A N ILE 52.A O no hydrogen 2.979 N/A ALA 57.A N PRO 53.A O no hydrogen 2.879 N/A GLY 58.A N VAL 54.A O no hydrogen 3.053 N/A ILE 59.A N VAL 55.A O no hydrogen 2.857 N/A ILE 60.A N MET 56.A O no hydrogen 3.064 N/A ALA 61.A N ALA 57.A O no hydrogen 3.114 N/A ILE 62.A N GLY 58.A O no hydrogen 2.967 N/A TYR 63.A N ILE 59.A O no hydrogen 2.847 N/A GLY 64.A N ILE 60.A O no hydrogen 3.298 N/A LEU 65.A N ALA 61.A O no hydrogen 2.874 N/A VAL 66.A N ILE 62.A O no hydrogen 2.839 N/A VAL 67.A N TYR 63.A O no hydrogen 3.314 N/A ALA 68.A N GLY 64.A O no hydrogen 2.816 N/A VAL 69.A N LEU 65.A O no hydrogen 2.837 N/A LEU 70.A N VAL 66.A O no hydrogen 2.911 N/A ILE 71.A N VAL 67.A O no hydrogen 2.822 N/A ALA 72.A N ALA 68.A O no hydrogen 2.819 N/A ASN 73.A N VAL 69.A O no hydrogen 2.848 N/A SER 74.A N LEU 70.A O no hydrogen 3.062 N/A SER 74.A N ILE 71.A O no hydrogen 2.824 N/A SER 74.A OG LEU 70.A O no hydrogen 2.668 N/A LEU 75.A N ALA 72.A O no hydrogen 3.399 N/A THR 76.A OG1 ASP 77.A OD1 no hydrogen 2.771 N/A GLY 78.A N ASP 77.A OD1 no hydrogen 2.781 N/A ILE 79.A N THR 76.A O no hydrogen 3.402 N/A ARG 83.A N THR 80.A OG1 no hydrogen 3.222 N/A ARG 83.A NH1 SER 148.A O no hydrogen 2.821 N/A ARG 83.A NH1 LYS 150.A OXT no hydrogen 2.742 N/A SER 84.A N THR 80.A O no hydrogen 2.997 N/A SER 84.A OG SER 6.A O no hydrogen 2.626 N/A PHE 85.A N LEU 81.A O no hydrogen 2.776 N/A LEU 86.A N TYR 82.A O no hydrogen 3.000 N/A GLN 87.A N ARG 83.A O no hydrogen 2.985 N/A GLN 87.A NE2 SER 74.A O no hydrogen 3.431 N/A LEU 88.A N SER 84.A O no hydrogen 2.886 N/A GLY 89.A N PHE 85.A O no hydrogen 2.847 N/A ALA 90.A N LEU 86.A O no hydrogen 2.905 N/A GLY 91.A N GLN 87.A O no hydrogen 2.947 N/A LEU 92.A N LEU 88.A O no hydrogen 2.910 N/A SER 93.A N GLY 89.A O no hydrogen 2.829 N/A SER 93.A OG GLY 89.A O no hydrogen 2.649 N/A VAL 94.A N ALA 90.A O no hydrogen 2.987 N/A GLY 95.A N GLY 91.A O no hydrogen 2.930 N/A LEU 96.A N LEU 92.A O no hydrogen 2.933 N/A SER 97.A N SER 93.A O no hydrogen 3.254 N/A SER 97.A OG SER 93.A O no hydrogen 2.641 N/A GLY 98.A N VAL 94.A O no hydrogen 2.683 N/A LEU 99.A N GLY 95.A O no hydrogen 2.975 N/A ALA 100.A N LEU 96.A O no hydrogen 3.015 N/A ALA 101.A N SER 97.A O no hydrogen 2.810 N/A GLY 102.A N GLY 98.A O no hydrogen 2.884 N/A PHE 103.A N LEU 99.A O no hydrogen 2.789 N/A ALA 104.A N ALA 100.A O no hydrogen 2.951 N/A ILE 105.A N ALA 101.A O no hydrogen 2.928 N/A GLY 106.A N GLY 102.A O no hydrogen 2.953 N/A ILE 107.A N PHE 103.A O no hydrogen 3.009 N/A VAL 108.A N ALA 104.A O no hydrogen 2.844 N/A GLY 109.A N ILE 105.A O no hydrogen 2.769 N/A ASP 110.A N GLY 106.A O no hydrogen 2.889 N/A ALA 111.A N ILE 107.A O no hydrogen 3.010 N/A GLY 112.A N VAL 108.A O no hydrogen 2.740 N/A VAL 113.A N GLY 109.A O no hydrogen 2.894 N/A ARG 114.A NE ASP 110.A O no hydrogen 2.881 N/A GLY 115.A N ALA 111.A O no hydrogen 2.856 N/A THR 116.A N GLY 112.A O no hydrogen 2.837 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.828 N/A ALA 117.A N VAL 113.A O no hydrogen 2.987 N/A GLN 118.A N ARG 114.A O no hydrogen 3.168 N/A GLN 119.A N GLY 115.A O no hydrogen 2.823 N/A GLN 119.A N THR 116.A O no hydrogen 3.122 N/A ARG 121.A NH1 GLN 119.A OE1 no hydrogen 2.912 N/A LEU 122.A N GLN 119.A O no hydrogen 3.066 N/A PHE 123.A N PRO 120.A O no hydrogen 3.177 N/A MET 126.A N LEU 122.A O no hydrogen 2.922 N/A ILE 127.A N PHE 123.A O no hydrogen 3.137 N/A LEU 128.A N VAL 124.A O no hydrogen 2.882 N/A ILE 129.A N GLY 125.A O no hydrogen 3.050 N/A LEU 130.A N MET 126.A O no hydrogen 2.895 N/A ILE 131.A N ILE 127.A O no hydrogen 2.860 N/A PHE 132.A N LEU 128.A O no hydrogen 3.097 N/A ALA 133.A N ILE 129.A O no hydrogen 3.012 N/A GLU 134.A N LEU 130.A O no hydrogen 2.812 N/A VAL 135.A N ILE 131.A O no hydrogen 2.907 N/A LEU 136.A N PHE 132.A O no hydrogen 3.231 N/A LEU 138.A N GLU 134.A O no hydrogen 2.911 N/A TYR 139.A N VAL 135.A O no hydrogen 2.918 N/A GLY 140.A N LEU 136.A O no hydrogen 3.279 N/A LEU 141.A N GLY 137.A O no hydrogen 2.972 N/A ILE 142.A N LEU 138.A O no hydrogen 2.768 N/A VAL 143.A N TYR 139.A O no hydrogen 3.164 N/A ALA 144.A N GLY 140.A O no hydrogen 3.384 N/A LEU 145.A N LEU 141.A O no hydrogen 2.846 N/A ILE 146.A N ILE 142.A O no hydrogen 2.990 N/A LEU 147.A N VAL 143.A O no hydrogen 2.867 N/A SER 148.A N ALA 144.A O no hydrogen 2.915 N/A SER 148.A OG ALA 144.A O no hydrogen 2.670 N/A THR 149.A N LEU 145.A O no hydrogen 2.987 N/A THR 149.A N ILE 146.A O no hydrogen 3.223 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.855 N/A THR 149.A OG1 ILE 146.A O no hydrogen 3.067 N/A LYS 150.A N ILE 146.A O no hydrogen 2.944 N/A LYS 150.A NZ TYR 82.A OH no hydrogen 3.457 N/A