Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i1l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.954 N/A VAL 5.A N LYS 23.A O no hydrogen 2.962 N/A GLN 6.A N GLN 111.A OE1 no hydrogen 2.875 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.950 N/A SER 7.A N SER 21.A O no hydrogen 3.059 N/A GLU 10.A N LEU 114.A O no hydrogen 2.778 N/A LYS 12.A N THR 116.A O no hydrogen 2.779 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.976 N/A LYS 13.A NZ ALA 120.A O no hydrogen 3.339 N/A LYS 13.A NZ SER 121.A OG no hydrogen 3.187 N/A GLY 15.A N LEU 86.A O no hydrogen 2.638 N/A GLU 16.A N LYS 13.A O no hydrogen 3.265 N/A LEU 18.A N TRP 83.A O no hydrogen 3.165 N/A ILE 20.A N LEU 81.A O no hydrogen 2.759 N/A SER 21.A N SER 7.A OG no hydrogen 3.006 N/A CYS 22.A N ALA 79.A O no hydrogen 2.799 N/A LYS 23.A N VAL 5.A O no hydrogen 2.893 N/A LYS 23.A NZ ILE 76.A O no hydrogen 3.497 N/A GLY 24.A N SER 77.A O no hydrogen 2.814 N/A SER 25.A N GLN 3.A O no hydrogen 2.887 N/A SER 25.A OG GLN 3.A O no hydrogen 3.503 N/A SER 28.A OG SER 31.A OG no hydrogen 3.070 N/A SER 31.A N SER 28.A O no hydrogen 3.097 N/A SER 31.A OG SER 28.A OG no hydrogen 3.070 N/A ILE 34.A N ILE 51.A O no hydrogen 3.005 N/A GLY 35.A N ALA 97.A O no hydrogen 2.850 N/A TRP 36.A N GLY 49.A O no hydrogen 2.933 N/A VAL 37.A N TYR 95.A O.A no hydrogen 2.730 N/A VAL 37.A N TYR 95.A O.B no hydrogen 2.820 N/A ARG 38.A N GLU 46.A O no hydrogen 2.741 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.049 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.113 N/A GLN 39.A N MET 93.A O no hydrogen 2.723 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.056 N/A LYS 43.A N MET 40.A O no hydrogen 2.943 N/A GLU 46.A N ARG 38.A O no hydrogen 2.887 N/A MET 48.A N TRP 36.A O no hydrogen 2.963 N/A ILE 50.A N ARG 59.A O no hydrogen 2.860 N/A ILE 51.A N ILE 34.A O no hydrogen 2.848 N/A TYR 52.A N ASP 57.A O no hydrogen 2.732 N/A ASP 55.A N TYR 52.A O no hydrogen 3.165 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 3.061 N/A THR 58.A OG1 SER 56.A O no hydrogen 3.106 N/A ARG 59.A N ILE 50.A O no hydrogen 2.903 N/A SER 61.A N MET 48.A O no hydrogen 2.991 N/A PHE 64.A N SER 61.A O no hydrogen 3.231 N/A GLN 65.A N SER 61.A O no hydrogen 2.945 N/A GLN 67.A N PHE 64.A O no hydrogen 3.035 N/A VAL 68.A N PHE 64.A O no hydrogen 3.296 N/A THR 69.A N GLN 82.A O no hydrogen 2.906 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.756 N/A SER 71.A N TYR 80.A O no hydrogen 3.296 N/A ASP 73.A N THR 78.A O no hydrogen 2.896 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.164 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.523 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.465 N/A ILE 76.A N ASP 73.A O no hydrogen 3.390 N/A SER 77.A N LYS 74.A O no hydrogen 3.240 N/A THR 78.A N ASP 73.A O no hydrogen 3.185 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.724 N/A ALA 79.A N CYS 22.A O no hydrogen 2.699 N/A TYR 80.A N SER 71.A O no hydrogen 2.852 N/A LEU 81.A N ILE 20.A O no hydrogen 2.863 N/A GLN 82.A N THR 69.A O no hydrogen 2.956 N/A TRP 83.A N LEU 18.A O no hydrogen 2.781 N/A SER 85.A OG GLY 15.A O no hydrogen 3.272 N/A LEU 86.A N GLU 16.A O no hydrogen 3.140 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.929 N/A LYS 87.A NZ GLN 67.A OE1 no hydrogen 2.869 N/A ASP 90.A N LYS 87.A O no hydrogen 2.741 N/A THR 91.A N ALA 88.A O no hydrogen 3.093 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.743 N/A ALA 92.A N VAL 115.A O no hydrogen 2.977 N/A MET 93.A N GLN 39.A O no hydrogen 2.960 N/A TYR 94.A N THR 113.A O no hydrogen 3.007 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.499 N/A TYR 95.A N VAL 37.A O no hydrogen 2.762 N/A CYS 96.A N.A GLN 6.A OE1 no hydrogen 2.997 N/A CYS 96.A N.B GLN 6.A OE1 no hydrogen 2.881 N/A CYS 96.A SG.B GLY 35.A O no hydrogen 3.991 N/A ALA 97.A N.A GLY 35.A O no hydrogen 2.848 N/A ALA 97.A N.B GLY 35.A O no hydrogen 2.900 N/A ARG 98.A N PHE 108.A O no hydrogen 2.846 N/A ARG 98.A NE ASP 107.A OD1 no hydrogen 3.133 N/A ARG 98.A NH2 ASP 107.A OD2 no hydrogen 2.715 N/A TYR 99.A N TRP 33.A O no hydrogen 2.841 N/A ASP 100.A N GLU 105.A O no hydrogen 2.897 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.672 N/A ASP 107.A N ARG 98.A O no hydrogen 3.059 N/A TRP 109.A NE1 LEU 106.A O no hydrogen 3.025 N/A GLY 110.A N CYS 96.A O.A no hydrogen 2.753 N/A GLY 110.A N CYS 96.A O.B no hydrogen 2.666 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.896 N/A GLN 111.A NE2 GLN 6.A O no hydrogen 2.843 N/A GLY 112.A N GLN 6.A OE1 no hydrogen 2.934 N/A THR 113.A N TYR 94.A O no hydrogen 2.867 N/A THR 113.A OG1 SER 7.A O no hydrogen 2.849 N/A VAL 115.A N ALA 92.A O no hydrogen 2.864 N/A THR 116.A N GLU 10.A O no hydrogen 2.865 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.907 N/A SER 118.A N LYS 12.A O no hydrogen 3.016 N/A ALA 120.A N SER 118.A OG no hydrogen 3.207 N/A LYS 123.A N PHE 146.A O no hydrogen 2.825 N/A LYS 123.A NZ ASP 144.A O no hydrogen 3.541 N/A SER 126.A N LYS 143.A O no hydrogen 2.898 N/A PHE 128.A N LEU 141.A O no hydrogen 2.837 N/A LEU 130.A N GLY 139.A O no hydrogen 2.730 N/A ALA 136.A N VAL 184.A O no hydrogen 2.811 N/A LEU 138.A N VAL 182.A O no hydrogen 3.012 N/A GLY 139.A N LEU 130.A O no hydrogen 2.995 N/A CYS 140.A N SER 180.A O no hydrogen 2.759 N/A LEU 141.A N PHE 128.A O no hydrogen 2.713 N/A VAL 142.A N LEU 178.A O no hydrogen 2.671 N/A LYS 143.A N SER 126.A O no hydrogen 2.804 N/A LYS 143.A NZ GLN 171.A OE1 no hydrogen 2.701 N/A TYR 145.A N TYR 176.A O no hydrogen 3.104 N/A TYR 145.A OH GLU 148.A OE2 no hydrogen 2.653 N/A PHE 146.A N LYS 123.A O no hydrogen 2.941 N/A THR 151.A N ASN 199.A O no hydrogen 2.999 N/A SER 153.A N ASN 197.A O no hydrogen 2.958 N/A SER 153.A OG ASN 197.A OD1 no hydrogen 2.825 N/A TRP 154.A NE1 SER 180.A OG no hydrogen 2.870 N/A ASN 155.A N ILE 195.A O no hydrogen 2.812 N/A ASN 155.A ND2 THR 193.A O no hydrogen 3.138 N/A SER 156.A N ASN 197.A OD1 no hydrogen 2.725 N/A GLY 157.A N TRP 154.A O no hydrogen 3.056 N/A ALA 158.A N ASN 155.A O no hydrogen 2.933 N/A LEU 159.A N TRP 154.A O no hydrogen 3.190 N/A VAL 163.A N THR 160.A O no hydrogen 3.321 N/A HIS 164.A N VAL 181.A O no hydrogen 2.688 N/A THR 165.A OG1 SER 180.A OG no hydrogen 2.938 N/A PHE 166.A N SER 179.A O no hydrogen 2.952 N/A VAL 169.A N SER 177.A O no hydrogen 2.943 N/A GLN 171.A N LEU 175.A O no hydrogen 2.927 N/A GLN 171.A NE2 ASP 144.A OD1 no hydrogen 2.794 N/A GLN 171.A NE2 LEU 175.A O no hydrogen 2.911 N/A GLY 174.A N GLN 171.A O no hydrogen 2.872 N/A LEU 175.A N SER 173.A OG no hydrogen 3.309 N/A TYR 176.A N TYR 145.A O no hydrogen 2.782 N/A SER 177.A N VAL 169.A O no hydrogen 3.071 N/A LEU 178.A N VAL 142.A O no hydrogen 2.838 N/A SER 180.A N CYS 140.A O no hydrogen 2.964 N/A SER 180.A OG THR 165.A OG1 no hydrogen 2.938 N/A VAL 181.A N HIS 164.A O no hydrogen 2.887 N/A VAL 182.A N LEU 138.A O no hydrogen 2.883 N/A THR 183.A N GLY 162.A O no hydrogen 3.309 N/A VAL 184.A N ALA 136.A O no hydrogen 2.962 N/A SER 186.A N GLY 134.A O no hydrogen 2.866 N/A SER 188.A N PRO 185.A O no hydrogen 3.117 N/A SER 188.A OG PRO 185.A O no hydrogen 2.893 N/A LEU 189.A N SER 186.A O no hydrogen 3.463 N/A THR 191.A N SER 188.A O no hydrogen 3.348 N/A THR 191.A OG1 SER 188.A O no hydrogen 3.375 N/A ILE 195.A N ASN 155.A OD1 no hydrogen 2.940 N/A CYS 196.A N LYS 209.A O no hydrogen 3.043 N/A CYS 196.A SG LYS 209.A O no hydrogen 3.806 N/A ASN 197.A N SER 153.A O no hydrogen 2.729 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 3.028 N/A VAL 198.A N VAL 207.A O no hydrogen 2.696 N/A ASN 199.A N THR 151.A O no hydrogen 3.002 N/A HIS 200.A N THR 205.A O no hydrogen 2.853 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.638 N/A HIS 200.A NE2 PRO 147.A O no hydrogen 2.778 N/A SER 203.A N HIS 200.A O no hydrogen 3.297 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.638 N/A SER 203.A OG HIS 200.A O no hydrogen 3.388 N/A SER 203.A OG THR 205.A OG1 no hydrogen 2.570 N/A ASN 204.A N LYS 201.A O no hydrogen 2.796 N/A THR 205.A N HIS 200.A O no hydrogen 3.065 N/A THR 205.A OG1 SER 203.A O no hydrogen 3.231 N/A THR 205.A OG1 SER 203.A OG no hydrogen 2.570 N/A VAL 207.A N VAL 198.A O no hydrogen 2.834 N/A LYS 209.A N CYS 196.A O no hydrogen 2.979 N/A VAL 211.A N TYR 194.A O no hydrogen 2.820 N/A