Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A NE2 ARG 11.A O no hydrogen 2.703 N/A ARG 11.A NH1 ASP 25.A OD1 no hydrogen 2.875 N/A ARG 11.A NH1 ASP 25.A OD2 no hydrogen 2.880 N/A ARG 11.A NH2 ASP 25.A OD1 no hydrogen 2.905 N/A CYS 16.A N GLY 12.A O no hydrogen 2.801 N/A ILE 17.A N LEU 13.A O no hydrogen 2.990 N/A ILE 18.A N LEU 14.A O no hydrogen 2.994 N/A THR 19.A N GLY 15.A O no hydrogen 3.008 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.716 N/A SER 20.A N CYS 16.A O no hydrogen 2.789 N/A LEU 21.A N ILE 17.A O no hydrogen 3.135 N/A THR 22.A N ILE 18.A O no hydrogen 2.847 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.142 N/A GLY 23.A N THR 19.A O no hydrogen 2.692 N/A ASP 25.A N SER 66.A O no hydrogen 2.749 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.026 N/A GLN 28.A NE2 VAL 29.A O no hydrogen 2.896 N/A VAL 29.A N GLN 28.A OE1 no hydrogen 2.802 N/A GLN 34.A N ALA 45.A O no hydrogen 2.785 N/A VAL 36.A N PHE 43.A O no hydrogen 2.724 N/A THR 38.A N GLN 41.A O no hydrogen 2.824 N/A THR 38.A OG1 THR 40.A OG1 no hydrogen 3.018 N/A THR 38.A OG1 GLN 41.A O no hydrogen 3.225 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.047 N/A THR 40.A OG1 THR 38.A OG1 no hydrogen 3.018 N/A GLN 41.A N THR 38.A OG1 no hydrogen 2.916 N/A THR 42.A OG1 VAL 36.A O no hydrogen 2.796 N/A THR 42.A OG1 SER 37.A OG no hydrogen 3.160 N/A PHE 43.A N VAL 36.A O no hydrogen 2.770 N/A LEU 44.A N SER 139.A O no hydrogen 2.800 N/A ALA 45.A N GLN 34.A O no hydrogen 2.982 N/A THR 46.A N TRP 53.A O no hydrogen 2.727 N/A THR 46.A OG1 GLY 140.A O no hydrogen 2.668 N/A CYS 47.A N GLU 32.A O no hydrogen 2.866 N/A CYS 47.A SG SER 91.A OG no hydrogen 3.561 N/A ILE 48.A N VAL 51.A O no hydrogen 2.769 N/A ASN 49.A N LEU 94.A O no hydrogen 3.083 N/A GLY 50.A N SER 93.A OG no hydrogen 2.912 N/A VAL 51.A N ILE 48.A O no hydrogen 2.988 N/A CYS 52.A N TRP 85.A O no hydrogen 2.836 N/A TRP 53.A N THR 46.A O no hydrogen 2.735 N/A THR 54.A N VAL 83.A O no hydrogen 3.054 N/A THR 54.A OG1 LEU 44.A O no hydrogen 2.626 N/A VAL 55.A N THR 54.A OG1 no hydrogen 2.624 N/A TYR 56.A N ASP 81.A O no hydrogen 3.004 N/A HIS 57.A N ASP 81.A OD1 no hydrogen 3.024 N/A HIS 57.A ND1 ASP 81.A OD2 no hydrogen 2.707 N/A GLY 58.A N VAL 55.A O no hydrogen 3.075 N/A ALA 59.A N VAL 55.A O no hydrogen 2.968 N/A GLY 60.A N TYR 56.A O no hydrogen 2.628 N/A ARG 62.A N ALA 59.A O no hydrogen 3.124 N/A ARG 62.A NH1 ALA 59.A O no hydrogen 2.984 N/A ILE 64.A N VAL 71.A O no hydrogen 2.962 N/A SER 66.A N GLY 23.A O no hydrogen 3.312 N/A SER 66.A N GLY 69.A O no hydrogen 3.089 N/A SER 66.A OG GLY 69.A O no hydrogen 2.724 N/A LYS 68.A N SER 66.A OG no hydrogen 3.132 N/A GLY 69.A N SER 66.A O no hydrogen 3.074 N/A VAL 71.A N ILE 64.A O no hydrogen 2.902 N/A GLN 73.A NE2 GLY 60.A O no hydrogen 3.120 N/A GLN 73.A NE2 ARG 62.A O no hydrogen 2.842 N/A MET 74.A N GLY 84.A O no hydrogen 2.563 N/A TYR 75.A N GLY 84.A O no hydrogen 3.081 N/A THR 76.A OG1 GLN 73.A OE1 no hydrogen 2.790 N/A ASN 77.A N LEU 82.A O no hydrogen 2.857 N/A GLN 80.A N ASN 77.A OD1 no hydrogen 2.741 N/A ASP 81.A N ASN 77.A O no hydrogen 2.758 N/A LEU 82.A N ASN 77.A O no hydrogen 3.049 N/A VAL 83.A N THR 54.A O no hydrogen 3.154 N/A GLY 84.A N TYR 75.A O no hydrogen 2.914 N/A TRP 85.A N CYS 52.A O no hydrogen 2.917 N/A TRP 85.A NE1 ARG 62.A O no hydrogen 3.141 N/A ALA 87.A N GLY 50.A O no hydrogen 2.872 N/A SER 91.A N PRO 88.A O no hydrogen 3.165 N/A SER 91.A OG PRO 88.A O no hydrogen 2.778 N/A ARG 92.A N GLY 31.A O no hydrogen 2.834 N/A LEU 94.A N CYS 47.A O no hydrogen 2.861 N/A THR 95.A OG1 HIS 149.A ND1 no hydrogen 2.608 N/A CYS 97.A N ALA 150.A O no hydrogen 2.813 N/A SER 101.A OG ASP 103.A O no hydrogen 3.418 N/A ASP 103.A N SER 101.A OG no hydrogen 3.033 N/A LEU 104.A N VAL 116.A O no hydrogen 2.873 N/A TYR 105.A N LEU 144.A O no hydrogen 2.764 N/A LEU 106.A N ILE 114.A O no hydrogen 2.780 N/A VAL 107.A N PRO 142.A O no hydrogen 3.051 N/A THR 108.A N ASP 112.A O no hydrogen 2.867 N/A THR 108.A OG1 ASP 112.A O no hydrogen 3.563 N/A THR 108.A OG1 ASP 112.A OD2 no hydrogen 3.403 N/A ARG 109.A N SER 138.A OG no hydrogen 2.914 N/A HIS 110.A N THR 108.A OG1 no hydrogen 3.251 N/A ALA 111.A N THR 108.A O no hydrogen 2.769 N/A ASP 112.A N THR 108.A OG1 no hydrogen 3.270 N/A ILE 114.A N LEU 106.A O no hydrogen 2.868 N/A VAL 116.A N LEU 104.A O no hydrogen 2.826 N/A ARG 117.A N SER 125.A O no hydrogen 2.809 N/A ARG 117.A NE ASP 103.A OD1 no hydrogen 3.398 N/A ARG 117.A NH1 ARG 118.A O no hydrogen 3.142 N/A ARG 118.A N SER 102.A O no hydrogen 2.838 N/A ARG 118.A NH1 GLY 120.A O no hydrogen 3.298 N/A ARG 119.A N ARG 123.A O no hydrogen 2.932 N/A ARG 119.A NE SER 125.A OG no hydrogen 3.216 N/A ARG 123.A NE ASP 168.A OD1 no hydrogen 2.928 N/A GLY 124.A N VAL 167.A O no hydrogen 3.215 N/A SER 125.A N ARG 117.A O no hydrogen 2.748 N/A SER 125.A OG ARG 117.A O no hydrogen 3.427 N/A LEU 126.A N LYS 165.A O no hydrogen 2.706 N/A LEU 127.A N PRO 115.A O no hydrogen 3.435 N/A ARG 130.A N ALA 164.A O no hydrogen 3.276 N/A ILE 132.A N GLY 162.A O no hydrogen 3.042 N/A TYR 134.A N PRO 131.A O no hydrogen 3.022 N/A LYS 136.A N SER 133.A O no hydrogen 3.363 N/A SER 138.A N LEU 135.A O no hydrogen 2.981 N/A SER 138.A OG LEU 135.A O no hydrogen 3.557 N/A SER 139.A OG ARG 155.A O no hydrogen 3.488 N/A GLY 140.A N PHE 154.A O no hydrogen 2.779 N/A GLY 141.A N SER 138.A O no hydrogen 2.844 N/A LEU 143.A N GLY 152.A O no hydrogen 2.826 N/A LEU 144.A N TYR 105.A O no hydrogen 2.760 N/A CYS 145.A N HIS 149.A O no hydrogen 3.009 N/A CYS 145.A SG HIS 149.A O no hydrogen 3.899 N/A GLY 148.A N CYS 145.A O no hydrogen 2.829 N/A ALA 150.A N THR 95.A O no hydrogen 2.858 N/A VAL 151.A N LEU 143.A O no hydrogen 2.756 N/A GLY 152.A N LEU 143.A O no hydrogen 3.342 N/A LEU 153.A N ILE 170.A O no hydrogen 3.028 N/A PHE 154.A N GLY 141.A O no hydrogen 2.728 N/A ARG 155.A N ASP 168.A O no hydrogen 2.796 N/A ALA 156.A N ASP 168.A O no hydrogen 3.066 N/A VAL 158.A N ALA 166.A O no hydrogen 2.926 N/A THR 160.A N VAL 163.A O no hydrogen 3.018 N/A VAL 163.A N THR 160.A O no hydrogen 2.980 N/A ALA 164.A N ARG 130.A O no hydrogen 2.788 N/A LYS 165.A N VAL 158.A O no hydrogen 3.289 N/A LYS 165.A NZ VAL 158.A O no hydrogen 3.068 N/A LYS 165.A NZ THR 160.A OG1 no hydrogen 2.808 N/A LYS 165.A NZ VAL 163.A O no hydrogen 3.012 N/A VAL 167.A N GLY 124.A O no hydrogen 2.888 N/A ASP 168.A N ALA 156.A O no hydrogen 2.657 N/A PHE 169.A N SER 122.A O no hydrogen 2.890 N/A ILE 170.A N LEU 153.A O no hydrogen 2.967 N/A VAL 172.A N VAL 151.A O no hydrogen 2.793 N/A ASN 174.A N PRO 171.A O no hydrogen 2.939 N/A LEU 175.A N VAL 172.A O no hydrogen 2.987 N/A THR 177.A N GLU 173.A O no hydrogen 3.183 N/A THR 177.A OG1 GLU 173.A O no hydrogen 3.385 N/A THR 178.A N ASN 174.A O no hydrogen 2.922 N/A THR 178.A OG1 ASN 174.A O no hydrogen 2.855 N/A MET 179.A N LEU 175.A O no hydrogen 2.991 N/A ARG 180.A N GLU 176.A O no hydrogen 2.934 N/A SER 181.A N THR 178.A O no hydrogen 3.320 N/A SER 181.A OG THR 177.A O no hydrogen 2.803 N/A SER 181.A OG THR 178.A O no hydrogen 3.124 N/A