Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1la1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ILE 145.A O no hydrogen 2.809 N/A GLN 7.A NE2 THR 144.A OG1 no hydrogen 2.953 N/A PHE 8.A N THR 143.A O no hydrogen 2.868 N/A TYR 12.A N ASN 139.A O no hydrogen 3.189 N/A LEU 13.A N ALA 88.A O no hydrogen 2.951 N/A TYR 16.A N SER 14.A OG no hydrogen 3.021 N/A PHE 17.A N SER 14.A O no hydrogen 3.051 N/A ILE 18.A N PRO 15.A O no hydrogen 3.051 N/A ASN 19.A N ALA 25.A O no hydrogen 3.075 N/A ASN 19.A ND2 ALA 25.A O no hydrogen 3.248 N/A LYS 20.A N ALA 25.A O no hydrogen 2.826 N/A THR 23.A N LYS 20.A O no hydrogen 3.133 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.549 N/A GLY 24.A N LYS 20.A O no hydrogen 2.829 N/A ALA 25.A N LYS 20.A O no hydrogen 3.273 N/A VAL 26.A N ILE 138.A O no hydrogen 2.769 N/A LEU 28.A N VAL 136.A O no hydrogen 2.971 N/A SER 30.A N LYS 134.A O no hydrogen 2.745 N/A PHE 32.A N PRO 59.A O no hydrogen 2.928 N/A ILE 33.A N GLY 131.A O no hydrogen 2.787 N/A LEU 34.A N LEU 61.A O no hydrogen 2.922 N/A ALA 36.A N ILE 63.A O no hydrogen 3.040 N/A ASP 37.A N ILE 114.A O no hydrogen 3.173 N/A LYS 38.A NZ GLU 45.A OE1 no hydrogen 3.127 N/A LYS 38.A NZ GLU 45.A OE2 no hydrogen 2.676 N/A ILE 40.A N ASP 66.A O no hydrogen 2.822 N/A GLU 45.A N ASN 42.A O no hydrogen 3.194 N/A GLU 45.A N ASN 42.A OD1 no hydrogen 3.347 N/A MET 46.A N ILE 43.A O no hydrogen 3.007 N/A LEU 47.A N ARG 44.A O no hydrogen 3.219 N/A LEU 50.A N MET 46.A O no hydrogen 2.855 N/A GLU 51.A N LEU 47.A O no hydrogen 2.861 N/A ALA 52.A N PRO 48.A O no hydrogen 2.929 N/A VAL 53.A N VAL 49.A O no hydrogen 3.040 N/A ALA 54.A N LEU 50.A O no hydrogen 2.975 N/A LYS 55.A N GLU 51.A O no hydrogen 3.127 N/A ALA 56.A N ALA 52.A O no hydrogen 3.083 N/A GLY 57.A N ALA 54.A O no hydrogen 3.131 N/A LYS 58.A N VAL 53.A O no hydrogen 3.431 N/A LEU 60.A N LYS 85.A O no hydrogen 2.996 N/A LEU 61.A N PHE 32.A O no hydrogen 2.891 N/A ILE 62.A N ALA 87.A O no hydrogen 2.834 N/A ILE 63.A N LEU 34.A O no hydrogen 2.763 N/A ALA 64.A N VAL 89.A O no hydrogen 3.230 N/A GLU 65.A N LYS 38.A O no hydrogen 3.120 N/A VAL 67.A N ASP 66.A OD1 no hydrogen 2.853 N/A GLU 68.A N ILE 40.A O no hydrogen 2.949 N/A ALA 71.A N SER 41.A O no hydrogen 2.881 N/A LEU 72.A N GLU 68.A O no hydrogen 3.095 N/A ALA 73.A N GLY 69.A O no hydrogen 2.987 N/A THR 74.A N GLU 70.A O no hydrogen 2.917 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.801 N/A LEU 75.A N ALA 71.A O no hydrogen 3.099 N/A VAL 76.A N LEU 72.A O no hydrogen 2.874 N/A VAL 77.A N ALA 73.A O no hydrogen 2.889 N/A ASN 78.A N THR 74.A O no hydrogen 2.779 N/A THR 79.A N LEU 75.A O no hydrogen 2.884 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.668 N/A MET 80.A N VAL 76.A O no hydrogen 2.938 N/A ARG 81.A N VAL 77.A O no hydrogen 3.049 N/A GLY 82.A N THR 79.A O no hydrogen 2.880 N/A ILE 83.A N ASN 78.A O no hydrogen 2.915 N/A VAL 84.A N ASN 78.A O no hydrogen 3.298 N/A LYS 85.A NZ ASN 19.A OD1 no hydrogen 3.224 N/A ALA 87.A N LEU 60.A O no hydrogen 2.958 N/A VAL 89.A N ILE 62.A O no hydrogen 2.942 N/A LYS 90.A NZ ASP 66.A OD1 no hydrogen 3.557 N/A LYS 90.A NZ ASP 66.A OD2 no hydrogen 3.565 N/A ALA 91.A N ALA 64.A O no hydrogen 2.836 N/A ARG 97.A N PHE 94.A O no hydrogen 3.095 N/A ARG 97.A NH2 LYS 177.A O no hydrogen 2.959 N/A ARG 97.A NH2 GLU 180.A OE2 no hydrogen 3.152 N/A ARG 98.A N PHE 94.A O no hydrogen 3.220 N/A ARG 98.A N GLY 95.A O no hydrogen 3.248 N/A ARG 98.A NE GLY 93.A O no hydrogen 3.055 N/A ARG 98.A NH2 GLY 93.A O no hydrogen 3.128 N/A LYS 99.A NZ GLU 117.A OE2 no hydrogen 2.799 N/A ALA 100.A N ASP 96.A O no hydrogen 3.001 N/A MET 101.A N ARG 97.A O no hydrogen 2.843 N/A LEU 102.A N ARG 98.A O no hydrogen 2.922 N/A GLN 103.A N LYS 99.A O no hydrogen 3.130 N/A GLN 103.A NE2 THR 107.A OG1 no hydrogen 2.995 N/A ASP 104.A N ALA 100.A O no hydrogen 2.921 N/A ILE 105.A N MET 101.A O no hydrogen 3.117 N/A ALA 106.A N LEU 102.A O no hydrogen 2.989 N/A THR 107.A N GLN 103.A O no hydrogen 2.786 N/A THR 107.A OG1 GLN 103.A O no hydrogen 3.010 N/A LEU 108.A N ASP 104.A O no hydrogen 2.933 N/A THR 109.A N ILE 105.A O no hydrogen 3.002 N/A THR 109.A N ALA 106.A O no hydrogen 3.230 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.805 N/A GLY 110.A N THR 107.A O no hydrogen 3.465 N/A GLY 111.A N ALA 106.A O no hydrogen 2.801 N/A THR 112.A N ASP 129.A O no hydrogen 2.717 N/A ILE 114.A N LEU 35.A O no hydrogen 2.814 N/A SER 115.A OG ASP 37.A OD1 no hydrogen 3.035 N/A GLU 116.A N ASP 37.A OD2 no hydrogen 3.081 N/A GLU 117.A N ASP 37.A OD1 no hydrogen 3.249 N/A ILE 118.A N SER 115.A O no hydrogen 3.142 N/A GLY 119.A N GLU 116.A O no hydrogen 2.797 N/A MET 120.A N SER 115.A O no hydrogen 2.935 N/A LYS 124.A N GLU 121.A O no hydrogen 2.719 N/A LYS 124.A NZ GLU 123.A OE1 no hydrogen 2.975 N/A ALA 125.A N LEU 122.A O no hydrogen 3.081 N/A THR 126.A N ASP 129.A OD1 no hydrogen 2.793 N/A THR 126.A OG1 ASP 129.A OD1 no hydrogen 3.248 N/A ASP 129.A N THR 126.A O no hydrogen 2.966 N/A LEU 130.A N LEU 127.A O no hydrogen 3.013 N/A GLY 131.A N ILE 33.A O no hydrogen 2.863 N/A GLN 132.A N THR 109.A O no hydrogen 2.803 N/A LYS 134.A N ASP 147.A O no hydrogen 3.079 N/A LYS 134.A NZ GLU 29.A OE1 no hydrogen 3.117 N/A ARG 135.A N ILE 146.A O no hydrogen 3.162 N/A ARG 135.A NH1 GLU 29.A OE2 no hydrogen 3.001 N/A VAL 136.A N LEU 28.A O no hydrogen 3.140 N/A VAL 137.A N THR 144.A O no hydrogen 2.900 N/A ILE 138.A N VAL 26.A O no hydrogen 2.924 N/A ASN 139.A N THR 142.A O no hydrogen 2.999 N/A ASP 141.A N ASN 139.A OD1 no hydrogen 2.925 N/A THR 142.A N ASN 139.A OD1 no hydrogen 2.976 N/A THR 142.A OG1 ASN 139.A OD1 no hydrogen 3.259 N/A THR 143.A N PHE 8.A O no hydrogen 3.149 N/A THR 143.A OG1 ARG 10.A O no hydrogen 2.683 N/A THR 144.A N VAL 137.A O no hydrogen 2.770 N/A ILE 145.A N MET 6.A O no hydrogen 2.805 N/A ILE 146.A N ARG 135.A O no hydrogen 2.622 N/A GLY 148.A N GLY 188.A O no hydrogen 2.859 N/A VAL 149.A N GLN 132.A O no hydrogen 3.136 N/A GLY 150.A N LEU 108.A O no hydrogen 2.719 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.715 N/A ILE 155.A N GLU 151.A O no hydrogen 3.133 N/A GLN 156.A N GLU 152.A O no hydrogen 2.862 N/A GLY 157.A N ALA 153.A O no hydrogen 2.945 N/A ARG 158.A N ALA 154.A O no hydrogen 2.920 N/A ARG 158.A NE ASP 104.A OD1 no hydrogen 2.635 N/A ARG 158.A NH1 GLN 161.A OE1 no hydrogen 3.318 N/A ARG 158.A NH2 ALA 100.A O no hydrogen 2.997 N/A ARG 158.A NH2 ASP 104.A OD1 no hydrogen 3.106 N/A VAL 159.A N ILE 155.A O no hydrogen 2.885 N/A ALA 160.A N GLN 156.A O no hydrogen 2.836 N/A GLN 161.A N GLY 157.A O no hydrogen 2.969 N/A ILE 162.A N ARG 158.A O no hydrogen 2.996 N/A ARG 163.A N VAL 159.A O no hydrogen 2.801 N/A GLN 164.A N ALA 160.A O no hydrogen 3.008 N/A GLN 165.A N GLN 161.A O no hydrogen 3.082 N/A GLN 165.A NE2 GLN 161.A O no hydrogen 3.535 N/A ILE 166.A N ILE 162.A O no hydrogen 2.934 N/A GLU 167.A N ARG 163.A O no hydrogen 3.093 N/A GLU 168.A N GLN 164.A O no hydrogen 3.078 N/A ALA 169.A N ILE 166.A O no hydrogen 3.115 N/A ASP 174.A N SER 171.A OG no hydrogen 3.082 N/A ARG 175.A N SER 171.A O no hydrogen 2.681 N/A ARG 175.A NH1 ASP 172.A OD2 no hydrogen 2.491 N/A ARG 175.A NH2 ALA 169.A O no hydrogen 2.967 N/A GLU 176.A N ASP 172.A O no hydrogen 2.784 N/A LYS 177.A N TYR 173.A O no hydrogen 3.171 N/A LYS 177.A NZ TYR 173.A O no hydrogen 3.527 N/A LEU 178.A N ASP 174.A O no hydrogen 3.022 N/A GLN 179.A N ARG 175.A O no hydrogen 3.006 N/A GLU 180.A N GLU 176.A O no hydrogen 3.042 N/A ARG 181.A N LYS 177.A O no hydrogen 3.108 N/A ARG 181.A NE ASP 104.A OD2 no hydrogen 2.800 N/A ARG 181.A NH2 ASP 104.A OD1 no hydrogen 2.954 N/A ARG 181.A NH2 ASP 104.A OD2 no hydrogen 3.455 N/A VAL 182.A N LEU 178.A O no hydrogen 3.115 N/A ALA 183.A N GLN 179.A O no hydrogen 3.015 N/A LYS 184.A N GLU 180.A O no hydrogen 2.973 N/A LEU 185.A N ARG 181.A O no hydrogen 3.120 N/A ALA 186.A N VAL 182.A O no hydrogen 2.978 N/A GLY 187.A N ALA 183.A O no hydrogen 2.905 N/A GLY 188.A N LYS 184.A O no hydrogen 3.026 N/A GLY 188.A N LEU 185.A O no hydrogen 3.006 N/A VAL 189.A N ALA 186.A O no hydrogen 3.385 N/A