Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b33_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 105.A OE1 no hydrogen 2.690 N/A MET 1.A N GLU 105.A OE2 no hydrogen 2.850 N/A GLN 2.A N SER 101.A OG no hydrogen 2.869 N/A GLN 2.A NE2 ASP 99.A OD2 no hydrogen 3.473 N/A ALA 4.A N ALA 97.A O no hydrogen 2.842 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.852 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 3.048 N/A ALA 7.A N ASP 3.A O no hydrogen 2.817 N/A VAL 8.A N ALA 4.A O no hydrogen 3.274 N/A VAL 8.A N ILE 5.A O no hydrogen 2.976 N/A ILE 9.A N ILE 5.A O no hydrogen 3.035 N/A ASN 10.A N THR 6.A O no hydrogen 2.833 N/A SER 11.A N ALA 7.A O no hydrogen 3.181 N/A SER 11.A OG ALA 7.A O no hydrogen 3.305 N/A SER 11.A OG VAL 8.A O no hydrogen 2.629 N/A SER 12.A N VAL 8.A O no hydrogen 3.053 N/A SER 12.A OG VAL 8.A O no hydrogen 3.348 N/A ASP 13.A N ILE 9.A O no hydrogen 2.865 N/A VAL 14.A N ASN 10.A O no hydrogen 3.087 N/A GLN 15.A N SER 12.A O no hydrogen 3.149 N/A GLN 15.A NE2 SER 11.A O no hydrogen 2.914 N/A GLY 16.A N ASP 13.A O no hydrogen 2.833 N/A LYS 17.A N SER 12.A O no hydrogen 2.922 N/A LYS 17.A NZ GLN 15.A OE1 no hydrogen 2.925 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 3.021 N/A LEU 24.A N ASP 20.A O no hydrogen 2.872 N/A GLU 25.A N THR 21.A O no hydrogen 2.844 N/A LYS 26.A N ALA 22.A O no hydrogen 2.948 N/A LEU 27.A N ALA 23.A O no hydrogen 3.006 N/A LYS 28.A N LEU 24.A O no hydrogen 3.130 N/A LYS 28.A NZ LEU 24.A O no hydrogen 2.760 N/A SER 29.A N GLU 25.A O no hydrogen 3.087 N/A SER 29.A OG GLU 25.A O no hydrogen 3.106 N/A TYR 30.A N LYS 26.A O no hydrogen 3.186 N/A TYR 30.A OH LEU 96.A O no hydrogen 2.641 N/A PHE 31.A N LEU 27.A O no hydrogen 3.063 N/A SER 32.A N LYS 28.A O no hydrogen 2.856 N/A SER 32.A OG LYS 28.A O no hydrogen 2.933 N/A SER 32.A OG SER 29.A O no hydrogen 2.890 N/A THR 33.A N TYR 30.A O no hydrogen 2.803 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.179 N/A THR 33.A OG1 TYR 30.A O no hydrogen 2.741 N/A GLY 34.A N PHE 31.A O no hydrogen 3.274 N/A ARG 37.A N THR 33.A O no hydrogen 2.914 N/A ARG 37.A NE THR 33.A OG1 no hydrogen 2.927 N/A ARG 37.A NH1 MET 95.A O no hydrogen 2.632 N/A ARG 37.A NH1 GLU 147.A OE2 no hydrogen 2.674 N/A ARG 37.A NH2 THR 33.A OG1 no hydrogen 3.429 N/A ARG 37.A NH2 GLU 147.A OE2 no hydrogen 3.232 N/A VAL 38.A N GLY 34.A O no hydrogen 2.981 N/A ARG 39.A N GLU 35.A O no hydrogen 2.854 N/A ALA 40.A N LEU 36.A O no hydrogen 2.943 N/A ALA 41.A N ARG 37.A O no hydrogen 2.910 N/A THR 42.A N VAL 38.A O no hydrogen 2.823 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.885 N/A THR 43.A N ARG 39.A O no hydrogen 2.949 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.417 N/A ILE 44.A N ALA 40.A O no hydrogen 2.886 N/A ALA 45.A N ALA 41.A O no hydrogen 2.919 N/A ALA 46.A N THR 42.A O no hydrogen 3.406 N/A ASN 47.A N THR 43.A O no hydrogen 3.017 N/A ALA 48.A N ALA 45.A O no hydrogen 3.324 N/A ILE 51.A N ASN 47.A O no hydrogen 2.815 N/A VAL 52.A N ALA 48.A O no hydrogen 3.363 N/A LYS 53.A N ALA 49.A O no hydrogen 2.896 N/A GLU 54.A N ALA 50.A O no hydrogen 3.021 N/A ALA 55.A N ILE 51.A O no hydrogen 2.932 N/A VAL 56.A N VAL 52.A O no hydrogen 2.783 N/A ALA 57.A N LYS 53.A O no hydrogen 2.920 N/A LYS 58.A N GLU 54.A O no hydrogen 2.846 N/A SER 59.A N ALA 55.A O no hydrogen 2.998 N/A SER 59.A OG ALA 55.A O no hydrogen 2.717 N/A LEU 60.A N VAL 56.A O no hydrogen 2.849 N/A LEU 61.A N VAL 56.A O no hydrogen 2.995 N/A SER 63.A OG LEU 60.A O no hydrogen 2.714 N/A ILE 65.A N SER 63.A OG no hydrogen 3.334 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.375 N/A ARG 67.A N ASP 64.A O no hydrogen 3.253 N/A GLY 70.A N ARG 67.A O no hydrogen 2.816 N/A TYR 72.A N GLY 70.A O no hydrogen 3.155 N/A THR 73.A OG1 TYR 72.A O no hydrogen 2.513 N/A ARG 76.A N THR 73.A OG1 no hydrogen 3.316 N/A TYR 77.A N THR 73.A O no hydrogen 3.142 N/A ALA 78.A N THR 74.A O no hydrogen 3.044 N/A ALA 79.A N ARG 75.A O no hydrogen 3.157 N/A CYS 80.A N ARG 76.A O no hydrogen 2.994 N/A ILE 81.A N TYR 77.A O no hydrogen 3.006 N/A ARG 82.A N ALA 78.A O no hydrogen 2.949 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 3.000 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 2.714 N/A ASP 83.A N ALA 79.A O no hydrogen 3.039 N/A LEU 84.A N CYS 80.A O no hydrogen 3.110 N/A ASP 85.A N ILE 81.A O no hydrogen 2.842 N/A TYR 86.A N ARG 82.A O no hydrogen 2.941 N/A TYR 87.A N ASP 83.A O no hydrogen 2.924 N/A TYR 87.A OH TYR 115.A OH no hydrogen 2.631 N/A LEU 88.A N LEU 84.A O no hydrogen 3.033 N/A ARG 89.A N ASP 85.A O no hydrogen 2.915 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 2.850 N/A TYR 90.A N TYR 86.A O no hydrogen 2.760 N/A ALA 91.A N TYR 87.A O no hydrogen 2.895 N/A THR 92.A N LEU 88.A O no hydrogen 2.913 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.858 N/A TYR 93.A N ARG 89.A O no hydrogen 2.963 N/A ALA 94.A N TYR 90.A O no hydrogen 2.938 N/A MET 95.A N ALA 91.A O no hydrogen 2.881 N/A LEU 96.A N THR 92.A O no hydrogen 2.849 N/A ALA 97.A N TYR 93.A O no hydrogen 2.893 N/A GLY 98.A N MET 95.A O no hydrogen 3.099 N/A ASP 99.A N ALA 94.A O no hydrogen 3.146 N/A SER 101.A N ASP 99.A OD1 no hydrogen 2.878 N/A SER 101.A OG GLN 2.A O no hydrogen 3.137 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.765 N/A LEU 103.A N PRO 100.A O no hydrogen 2.793 N/A ASP 104.A N PRO 100.A O no hydrogen 3.368 N/A GLU 105.A N SER 101.A O no hydrogen 2.952 N/A ARG 106.A N ILE 102.A O no hydrogen 2.770 N/A VAL 107.A N LEU 103.A O no hydrogen 2.837 N/A LEU 108.A N LEU 103.A O no hydrogen 2.830 N/A ASN 109.A ND2 GLU 105.A O no hydrogen 3.487 N/A LEU 111.A N LEU 108.A O no hydrogen 3.520 N/A LYS 112.A NZ ASN 116.A OD1 no hydrogen 3.255 N/A THR 114.A N GLY 110.A O no hydrogen 3.234 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.874 N/A TYR 115.A N LEU 111.A O no hydrogen 2.972 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.550 N/A TYR 115.A OH TYR 87.A OH no hydrogen 2.631 N/A ASN 116.A N LYS 112.A O no hydrogen 2.953 N/A SER 117.A N GLU 113.A O no hydrogen 2.909 N/A LEU 118.A N THR 114.A O no hydrogen 2.842 N/A GLY 119.A N TYR 115.A O no hydrogen 2.813 N/A VAL 120.A N TYR 115.A O no hydrogen 2.972 N/A THR 125.A N PRO 121.A O no hydrogen 3.243 N/A THR 125.A OG1 PRO 121.A O no hydrogen 2.918 N/A VAL 126.A N ILE 122.A O no hydrogen 2.953 N/A GLN 127.A N SER 123.A O no hydrogen 2.928 N/A ALA 128.A N ALA 124.A O no hydrogen 3.005 N/A ILE 129.A N THR 125.A O no hydrogen 2.877 N/A GLN 130.A N VAL 126.A O no hydrogen 2.910 N/A ALA 131.A N GLN 127.A O no hydrogen 2.918 N/A MET 132.A N ALA 128.A O no hydrogen 3.041 N/A LYS 133.A N ILE 129.A O no hydrogen 3.134 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 2.815 N/A LYS 133.A NZ ASP 153.A OD2 no hydrogen 3.061 N/A GLU 134.A N GLN 130.A O no hydrogen 3.138 N/A VAL 135.A N ALA 131.A O no hydrogen 2.938 N/A THR 136.A N MET 132.A O no hydrogen 2.732 N/A THR 136.A OG1 MET 132.A O no hydrogen 2.569 N/A ALA 137.A N LYS 133.A O no hydrogen 2.946 N/A SER 138.A N GLU 134.A O no hydrogen 3.227 N/A SER 138.A OG VAL 135.A O no hydrogen 2.908 N/A LEU 139.A N THR 136.A O no hydrogen 2.958 N/A VAL 140.A N THR 136.A O no hydrogen 2.953 N/A GLY 141.A N ALA 137.A O no hydrogen 2.921 N/A GLY 145.A N GLY 141.A O no hydrogen 2.804 N/A LYS 146.A N PRO 142.A O no hydrogen 2.821 N/A LYS 146.A N ASP 143.A O no hydrogen 3.054 N/A GLU 147.A N ASP 143.A O no hydrogen 3.097 N/A MET 148.A N ALA 144.A O no hydrogen 2.908 N/A GLY 149.A N GLY 145.A O no hydrogen 3.025 N/A VAL 150.A N LYS 146.A O no hydrogen 3.118 N/A VAL 150.A N GLU 147.A O no hydrogen 2.875 N/A TYR 151.A OH GLU 147.A OE2 no hydrogen 3.223 N/A PHE 152.A N MET 148.A O no hydrogen 2.941 N/A ASP 153.A N GLY 149.A O no hydrogen 2.846 N/A TYR 154.A N VAL 150.A O no hydrogen 2.944 N/A TYR 154.A OH ASP 104.A OD2 no hydrogen 2.765 N/A ILE 155.A N TYR 151.A O no hydrogen 3.079 N/A CYS 156.A N PHE 152.A O no hydrogen 3.039 N/A CYS 156.A SG PHE 152.A O no hydrogen 3.116 N/A SER 157.A N ASP 153.A O no hydrogen 2.791 N/A SER 157.A OG ASP 153.A O no hydrogen 3.149 N/A GLY 158.A N TYR 154.A O no hydrogen 3.156 N/A LEU 159.A N CYS 156.A O no hydrogen 2.922 N/A SER 160.A N CYS 156.A O no hydrogen 3.376 N/A SER 160.A OG CYS 156.A O no hydrogen 3.252 N/A