Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 MET 1.A O no hydrogen 2.974 N/A GLN 5.A N ILE 78.A O no hydrogen 2.859 N/A ARG 8.A NH1 GLY 82.A O no hydrogen 2.942 N/A ARG 8.A NH1 ILE 84.A O no hydrogen 2.912 N/A ARG 8.A NH2 ASP 85.A O no hydrogen 2.926 N/A ASN 9.A N ASN 7.A OD1 no hydrogen 2.897 N/A ILE 10.A N ASN 7.A O no hydrogen 3.447 N/A ARG 11.A NH1 ALA 46.A O no hydrogen 2.729 N/A ARG 11.A NH1 GLN 51.A O no hydrogen 2.806 N/A ARG 11.A NH2 MET 77.A O no hydrogen 2.952 N/A LEU 12.A N ARG 8.A O no hydrogen 2.923 N/A ASP 13.A N ASN 9.A O no hydrogen 2.823 N/A LEU 14.A N ILE 10.A O no hydrogen 3.055 N/A ALA 15.A N ARG 11.A O no hydrogen 2.844 N/A ASP 16.A N LEU 12.A O no hydrogen 3.130 N/A ALA 17.A N ASP 13.A O no hydrogen 3.123 N/A ILE 18.A N LEU 14.A O no hydrogen 2.863 N/A LEU 19.A N ALA 15.A O no hydrogen 2.905 N/A LEU 20.A N ASP 16.A O no hydrogen 3.104 N/A SER 21.A N ALA 17.A O no hydrogen 3.093 N/A SER 21.A OG LEU 65.A O no hydrogen 2.668 N/A LYS 22.A N ILE 18.A O no hydrogen 2.807 N/A LYS 22.A NZ LEU 27.A O no hydrogen 3.273 N/A ALA 23.A N LEU 19.A O no hydrogen 2.954 N/A LYS 24.A N LEU 20.A O no hydrogen 2.814 N/A LYS 25.A N SER 21.A O no hydrogen 2.928 N/A LYS 25.A NZ SER 21.A OG no hydrogen 2.821 N/A ASP 26.A N ALA 23.A O no hydrogen 3.073 N/A LEU 27.A N LYS 22.A O no hydrogen 2.949 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.933 N/A GLU 31.A N SER 28.A OG no hydrogen 2.945 N/A ILE 32.A N SER 28.A O no hydrogen 3.083 N/A ALA 33.A N PHE 29.A O no hydrogen 2.949 N/A ASP 34.A N ALA 30.A O no hydrogen 2.988 N/A THR 36.A N ALA 33.A O no hydrogen 3.050 N/A THR 36.A OG1 ALA 33.A O no hydrogen 2.642 N/A LEU 38.A N THR 36.A OG1 no hydrogen 3.020 N/A VAL 43.A N ALA 39.A O no hydrogen 2.994 N/A THR 44.A N GLU 40.A O no hydrogen 2.833 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.785 N/A ALA 45.A N ALA 41.A O no hydrogen 2.985 N/A ALA 46.A N PHE 42.A O no hydrogen 3.097 N/A LEU 47.A N VAL 43.A O no hydrogen 3.041 N/A LEU 48.A N THR 44.A O no hydrogen 3.033 N/A GLY 49.A N ALA 46.A O no hydrogen 2.976 N/A GLN 50.A N ALA 45.A O no hydrogen 2.848 N/A GLN 50.A NE2 LEU 48.A O no hydrogen 3.454 N/A LEU 53.A N LEU 75.A O no hydrogen 2.849 N/A ALA 58.A N PRO 54.A O no hydrogen 2.941 N/A ARG 59.A N ALA 55.A O no hydrogen 2.951 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 2.715 N/A LEU 60.A N ASP 56.A O no hydrogen 2.980 N/A VAL 61.A N ALA 57.A O no hydrogen 2.868 N/A GLY 62.A N ALA 58.A O no hydrogen 2.862 N/A ALA 63.A N ARG 59.A O no hydrogen 2.947 N/A LYS 64.A N LEU 60.A O no hydrogen 3.157 N/A LYS 64.A NZ GLU 31.A O no hydrogen 2.816 N/A LYS 64.A NZ ILE 32.A O no hydrogen 3.029 N/A LYS 64.A NZ ASP 34.A O no hydrogen 2.726 N/A LEU 65.A N VAL 61.A O no hydrogen 3.000 N/A ASP 66.A N ALA 63.A O no hydrogen 3.230 N/A LEU 67.A N GLY 62.A O no hydrogen 2.898 N/A SER 71.A N ASP 68.A OD1 no hydrogen 2.800 N/A SER 71.A OG ASP 68.A OD1 no hydrogen 2.749 N/A ILE 72.A N ASP 68.A O no hydrogen 3.052 N/A LEU 73.A N GLU 69.A O no hydrogen 2.933 N/A LEU 74.A N ASP 70.A O no hydrogen 2.774 N/A LEU 75.A N SER 71.A O no hydrogen 2.995 N/A GLN 76.A N LEU 73.A O no hydrogen 3.086 N/A MET 77.A N LEU 74.A O no hydrogen 2.963 N/A ILE 78.A N GLN 3.A O no hydrogen 2.834 N/A ARG 81.A NE GLN 50.A O no hydrogen 2.807 N/A GLY 82.A N GLN 50.A OE1 no hydrogen 2.839 N/A ILE 88.A N ASP 86.A O no hydrogen 2.657 N/A MET 94.A N ASP 91.A OD2 no hydrogen 3.392 N/A PHE 95.A N ASP 91.A O no hydrogen 2.686 N/A ARG 96.A N PRO 92.A O no hydrogen 3.019 N/A PHE 97.A N MET 94.A O no hydrogen 3.136 N/A TYR 98.A OH GLN 102.A OE1 no hydrogen 3.233 N/A GLU 99.A N PHE 95.A O no hydrogen 2.901 N/A MET 100.A N ARG 96.A O no hydrogen 2.975 N/A LEU 101.A N PHE 97.A O no hydrogen 3.443 N/A GLN 102.A N TYR 98.A O no hydrogen 3.000 N/A GLN 102.A NE2 GLN 102.A O no hydrogen 3.558 N/A VAL 103.A N GLU 99.A O no hydrogen 2.968 N/A TYR 104.A N MET 100.A O no hydrogen 2.806 N/A GLY 105.A N LEU 101.A O no hydrogen 2.764 N/A LEU 108.A N TYR 104.A O no hydrogen 2.809 N/A LYS 109.A N GLY 105.A O no hydrogen 3.062 N/A LYS 109.A NZ HIS 113.A NE2 no hydrogen 2.847 N/A ALA 110.A N THR 106.A O no hydrogen 2.908 N/A LEU 111.A N THR 107.A O no hydrogen 2.836 N/A VAL 112.A N LEU 108.A O no hydrogen 2.910 N/A HIS 113.A N LYS 109.A O no hydrogen 2.955 N/A HIS 113.A ND1 GLY 117.A O no hydrogen 3.108 N/A GLU 114.A N ALA 110.A O no hydrogen 3.022 N/A LYS 115.A N LEU 111.A O no hydrogen 2.813 N/A PHE 116.A N VAL 112.A O no hydrogen 2.957 N/A GLY 117.A N VAL 112.A O no hydrogen 3.440 N/A ILE 120.A N LEU 151.A O no hydrogen 2.932 N/A SER 122.A N LYS 149.A O no hydrogen 2.793 N/A ILE 124.A N SER 122.A OG no hydrogen 2.993 N/A ASN 125.A N SER 122.A OG no hydrogen 2.945 N/A LYS 127.A N ASP 147.A O no hydrogen 2.959 N/A ASP 129.A N THR 145.A O no hydrogen 3.245 N/A LYS 131.A N VAL 143.A O no hydrogen 2.960 N/A LYS 131.A NZ ASP 129.A OD2 no hydrogen 3.489 N/A LYS 132.A NZ GLU 140.A OE2.A no hydrogen 3.162 N/A VAL 133.A N ARG 141.A O no hydrogen 2.829 N/A ASP 135.A N GLY 139.A O no hydrogen 2.856 N/A GLU 137.A N ASP 135.A OD2 no hydrogen 2.967 N/A GLY 138.A N ASP 135.A O no hydrogen 2.635 N/A ARG 141.A N VAL 133.A O no hydrogen 2.760 N/A ARG 141.A NH1 ASP 135.A OD1 no hydrogen 2.960 N/A VAL 143.A N LYS 131.A O no hydrogen 2.765 N/A THR 145.A N ASP 129.A O no hydrogen 3.005 N/A ASP 147.A N LYS 127.A O no hydrogen 2.970 N/A LYS 149.A N ASN 125.A O no hydrogen 2.974 N/A TYR 150.A OH ASP 118.A O no hydrogen 2.629 N/A LEU 151.A N ILE 120.A O no hydrogen 2.940 N/A THR 153.A N ASP 118.A O no hydrogen 3.031 N/A