Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6omg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE2 no hydrogen 3.361 N/A GLU 5.A N ASN 24.A O no hydrogen 2.736 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.886 N/A SER 7.A N GLN 22.A O no hydrogen 3.155 N/A LEU 11.A N GLN 109.A O no hydrogen 2.975 N/A VAL 13.A N ILE 111.A O no hydrogen 2.903 N/A ARG 14.A N GLU 17.A OE1 no hydrogen 2.916 N/A ARG 14.A NE GLU 17.A OE2 no hydrogen 2.967 N/A ARG 14.A NH2 GLU 17.A OE2 no hydrogen 3.106 N/A GLN 15.A N ILE 113.A O no hydrogen 2.941 N/A GLY 16.A N THR 80.A O no hydrogen 2.761 N/A GLU 17.A N ARG 14.A O no hydrogen 2.991 N/A CYS 19.A N ILE 77.A O no hydrogen 3.088 N/A LEU 21.A N LEU 75.A O no hydrogen 2.733 N/A GLN 22.A N SER 7.A O no hydrogen 2.805 N/A CYS 23.A N SER 73.A O no hydrogen 2.865 N/A ASN 24.A N GLU 5.A O no hydrogen 2.799 N/A TYR 25.A N LYS 71.A O no hydrogen 3.163 N/A TYR 25.A OH ASP 30.A OD2 no hydrogen 2.545 N/A SER 26.A N GLN 3.A O no hydrogen 2.850 N/A SER 26.A OG GLN 3.A O no hydrogen 3.502 N/A THR 28.A OG1 SER 26.A O no hydrogen 3.073 N/A ASN 31.A N GLY 93.A O no hydrogen 2.876 N/A HIS 32.A N GLY 93.A O no hydrogen 3.345 N/A HIS 32.A ND1 ASN 31.A OD1 no hydrogen 2.586 N/A LEU 33.A N LEU 50.A O no hydrogen 2.939 N/A ARG 34.A N VAL 91.A O.A no hydrogen 2.848 N/A ARG 34.A N VAL 91.A O.B no hydrogen 2.853 N/A ARG 34.A NH1 SER 46.A OG no hydrogen 2.793 N/A TRP 35.A N THR 48.A O no hydrogen 3.029 N/A TRP 35.A NE1 SER 73.A OG no hydrogen 3.049 N/A PHE 36.A N ILE 89.A O no hydrogen 2.783 N/A LYS 37.A N VAL 45.A O no hydrogen 2.769 N/A LYS 37.A NZ ASP 83.A O no hydrogen 2.511 N/A GLN 38.A N THR 87.A O no hydrogen 2.723 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.124 N/A LYS 42.A N ASP 39.A O no hydrogen 3.009 N/A VAL 45.A N LYS 37.A O no hydrogen 2.868 N/A LEU 47.A N TRP 35.A O no hydrogen 2.729 N/A THR 48.A OG1 THR 57.A OG1 no hydrogen 2.636 N/A LEU 50.A N LEU 33.A O no hydrogen 2.817 N/A VAL 51.A N ASP 55.A OD2 no hydrogen 2.879 N/A ASP 52.A N ASP 55.A OD2 no hydrogen 3.068 N/A GLN 53.A NE2 ASP 69.A OD2 no hydrogen 3.317 N/A LYS 54.A NZ ASP 67.A OD1 no hydrogen 3.170 N/A ASP 55.A N LEU 66.A O no hydrogen 2.823 N/A LYS 56.A N ASP 55.A OD1 no hydrogen 2.839 N/A THR 57.A N ALA 64.A O no hydrogen 3.048 N/A THR 57.A OG1 THR 48.A OG1 no hydrogen 2.636 N/A ASN 59.A N TYR 62.A O no hydrogen 2.730 N/A ASN 59.A ND2 LEU 47.A O no hydrogen 2.917 N/A ARG 61.A NH1 THR 78.A O no hydrogen 3.117 N/A ARG 61.A NH1 ASP 84.A OD2 no hydrogen 2.892 N/A ARG 61.A NH2 ASP 84.A OD1 no hydrogen 2.913 N/A ARG 61.A NH2 ASP 84.A OD2 no hydrogen 3.393 N/A TYR 62.A N ASN 59.A O no hydrogen 2.951 N/A TYR 62.A OH ASP 84.A OD1 no hydrogen 3.418 N/A SER 63.A N HIS 76.A O.A no hydrogen 2.972 N/A SER 63.A N HIS 76.A O.B no hydrogen 2.961 N/A ALA 64.A N THR 57.A O no hydrogen 3.007 N/A THR 65.A N THR 74.A O no hydrogen 3.033 N/A THR 65.A OG1 THR 74.A OG1 no hydrogen 2.596 N/A LEU 66.A N ASP 55.A O no hydrogen 2.873 N/A ASP 67.A N HIS 72.A O no hydrogen 2.884 N/A LYS 68.A N GLN 53.A O no hydrogen 2.838 N/A LYS 68.A NZ ASP 30.A O no hydrogen 2.912 N/A LYS 68.A NZ ASN 31.A O no hydrogen 2.852 N/A LYS 68.A NZ VAL 51.A O no hydrogen 2.785 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 3.137 N/A LYS 71.A NZ VAL 27.A O no hydrogen 2.721 N/A LYS 71.A NZ THR 28.A OG1 no hydrogen 3.041 N/A HIS 72.A N ASP 67.A O no hydrogen 3.164 N/A HIS 72.A ND1 ASN 24.A OD1 no hydrogen 2.733 N/A SER 73.A N CYS 23.A O no hydrogen 2.848 N/A SER 73.A OG THR 65.A O no hydrogen 2.623 N/A THR 74.A N THR 65.A O no hydrogen 3.248 N/A THR 74.A OG1 THR 65.A OG1 no hydrogen 2.596 N/A THR 74.A OG1 HIS 76.A NE2.A no hydrogen 3.063 N/A LEU 75.A N LEU 21.A O no hydrogen 2.882 N/A HIS 76.A N.A SER 63.A O no hydrogen 2.666 N/A HIS 76.A N.B SER 63.A O no hydrogen 2.685 N/A ILE 77.A N CYS 19.A O no hydrogen 3.000 N/A THR 78.A N ARG 61.A O no hydrogen 2.893 N/A ALA 79.A N ASN 18.A OD1 no hydrogen 2.900 N/A THR 80.A N GLU 17.A O no hydrogen 2.909 N/A THR 80.A OG1 GLU 17.A O no hydrogen 2.750 N/A LEU 81.A N ASP 84.A OD2 no hydrogen 2.850 N/A ASP 84.A N LEU 81.A O no hydrogen 2.885 N/A THR 85.A N LEU 82.A O no hydrogen 3.047 N/A THR 85.A OG1 LEU 82.A O no hydrogen 2.901 N/A ALA 86.A N LEU 110.A O no hydrogen 3.103 N/A THR 87.A N GLN 38.A O no hydrogen 2.913 N/A TYR 88.A N THR 108.A O no hydrogen 2.846 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.553 N/A ILE 89.A N PHE 36.A O no hydrogen 2.789 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 3.043 N/A VAL 91.A N.A ARG 34.A O no hydrogen 2.924 N/A VAL 91.A N.B ARG 34.A O no hydrogen 2.953 N/A VAL 92.A N HIS 103.A O no hydrogen 2.906 N/A GLY 93.A N HIS 32.A O no hydrogen 2.991 N/A ASP 94.A N ARG 101.A O no hydrogen 3.179 N/A ARG 95.A NH2 ASP 94.A O no hydrogen 2.888 N/A LEU 99.A N SER 97.A OG no hydrogen 3.177 N/A GLY 100.A N SER 97.A O no hydrogen 2.910 N/A ARG 101.A N ASP 94.A OD1 no hydrogen 2.817 N/A HIS 103.A N VAL 92.A O no hydrogen 2.814 N/A HIS 103.A NE2 ASP 94.A OD2 no hydrogen 2.788 N/A GLY 105.A N CYS 90.A O no hydrogen 2.734 N/A GLY 107.A N GLN 6.A OE1 no hydrogen 3.003 N/A THR 108.A N TYR 88.A O no hydrogen 2.836 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.651 N/A GLN 109.A N GLN 9.A O no hydrogen 3.045 N/A LEU 110.A N ALA 86.A O no hydrogen 2.817 N/A ILE 111.A N LEU 11.A O no hydrogen 2.939 N/A VAL 112.A N THR 85.A OG1 no hydrogen 3.013 N/A ILE 113.A N VAL 13.A O no hydrogen 2.918 N/A ASP 115.A N GLN 15.A OE1 no hydrogen 2.883 N/A ASP 120.A N ASP 141.A O no hydrogen 2.779 N/A ALA 122.A N THR 140.A O no hydrogen 3.108 N/A VAL 123.A N PHE 198.A O no hydrogen 2.995 N/A TYR 124.A N LEU 138.A O no hydrogen 2.810 N/A LEU 126.A N VAL 136.A O no hydrogen 2.978 N/A ARG 127.A NH1 SER 132.A O no hydrogen 2.808 N/A ASP 128.A N LYS 134.A O no hydrogen 3.063 N/A LYS 130.A N ASP 128.A OD1 no hydrogen 3.013 N/A SER 131.A OG SER 131.A O no hydrogen 2.412 N/A SER 131.A OG ASP 133.A OD1 no hydrogen 3.405 N/A LYS 134.A N SER 131.A O no hydrogen 3.029 N/A VAL 136.A N LEU 126.A O no hydrogen 2.961 N/A CYS 137.A N ALA 178.A O no hydrogen 2.705 N/A LEU 138.A N TYR 124.A O no hydrogen 2.773 N/A PHE 139.A N ALA 176.A O no hydrogen 2.940 N/A THR 140.A N ALA 122.A O no hydrogen 2.956 N/A THR 140.A OG1 ASP 141.A OD1 no hydrogen 2.591 N/A THR 140.A OG1 ASN 174.A O no hydrogen 3.180 N/A ASP 141.A N ASN 174.A O no hydrogen 2.986 N/A SER 144.A OG PRO 114.A O no hydrogen 3.072 N/A THR 146.A N ASP 143.A O no hydrogen 3.144 N/A SER 149.A N SER 191.A OG no hydrogen 2.825 N/A SER 151.A OG ASP 153.A O no hydrogen 3.426 N/A ASP 155.A N ASP 153.A OD1 no hydrogen 2.824 N/A VAL 156.A N ASP 153.A O no hydrogen 3.213 N/A TYR 157.A N TRP 179.A O no hydrogen 2.789 N/A THR 159.A N VAL 177.A O no hydrogen 2.977 N/A THR 159.A OG1 ASP 160.A O no hydrogen 2.940 N/A LYS 161.A N ASP 160.A OD1 no hydrogen 2.680 N/A LYS 161.A NZ SER 144.A O no hydrogen 3.456 N/A LYS 161.A NZ THR 146.A O no hydrogen 2.746 N/A LEU 164.A N SER 173.A O no hydrogen 2.965 N/A MET 166.A N PHE 171.A O no hydrogen 2.801 N/A ARG 167.A NH1 ASP 83.A OD2 no hydrogen 3.275 N/A ARG 167.A NH2 ASP 83.A OD1 no hydrogen 3.218 N/A ARG 167.A NH2 ASP 83.A OD2 no hydrogen 3.207 N/A MET 169.A N MET 166.A O no hydrogen 3.112 N/A ASP 170.A N ARG 167.A O no hydrogen 2.973 N/A PHE 171.A N MET 166.A O no hydrogen 3.246 N/A SER 173.A N LEU 164.A O no hydrogen 3.093 N/A ASN 174.A ND2 PHE 142.A O no hydrogen 2.910 N/A SER 175.A N CYS 162.A O no hydrogen 3.049 N/A ALA 176.A N PHE 139.A O no hydrogen 2.842 N/A VAL 177.A N THR 159.A OG1 no hydrogen 3.220 N/A ALA 178.A N CYS 137.A O no hydrogen 2.833 N/A TRP 179.A N TYR 157.A O no hydrogen 2.953 N/A SER 180.A OG ASP 155.A O no hydrogen 2.275 N/A CYS 184.A SG TYR 124.A O no hydrogen 4.029 N/A ASN 186.A N ALA 183.A O no hydrogen 3.179 N/A ALA 187.A N CYS 184.A O no hydrogen 3.336 N/A ASN 189.A N ASN 186.A O no hydrogen 3.141 N/A SER 191.A N PHE 188.A O no hydrogen 2.990 N/A THR 197.A N PRO 194.A O no hydrogen 3.384 N/A THR 197.A OG1 PRO 194.A O no hydrogen 2.751 N/A PHE 198.A N PRO 121.A O no hydrogen 2.876 N/A