Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lo2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 3.028 N/A LYS 3.A NZ GLU 1.A OE1 no hydrogen 3.411 N/A VAL 5.A N ALA 23.A O no hydrogen 3.087 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.626 N/A SER 7.A N SER 21.A O no hydrogen 2.819 N/A GLY 9.A N THR 112.A OG1 no hydrogen 2.919 N/A VAL 12.A N THR 115.A O no hydrogen 2.803 N/A GLY 15.A N LEU 85.A O no hydrogen 2.405 N/A GLY 16.A N LYS 13.A O no hydrogen 2.986 N/A LEU 18.A N MET 82.A O no hydrogen 2.802 N/A LEU 20.A N LEU 80.A O no hydrogen 2.878 N/A SER 21.A N SER 7.A O no hydrogen 2.942 N/A ALA 23.A N VAL 5.A O no hydrogen 3.107 N/A ALA 24.A N ASN 76.A O no hydrogen 3.074 N/A SER 25.A N LYS 3.A O no hydrogen 3.041 N/A PHE 29.A N ASN 76.A OD1 no hydrogen 3.209 N/A ARG 30.A N SER 28.A OG no hydrogen 3.063 N/A ASN 31.A N SER 28.A O no hydrogen 2.904 N/A MET 34.A N ILE 51.A O no hydrogen 2.868 N/A SER 35.A N ILE 96.A O no hydrogen 2.831 N/A TRP 36.A N ALA 49.A O no hydrogen 2.734 N/A TRP 36.A NE1 TYR 79.A O no hydrogen 3.112 N/A VAL 37.A N HIS 94.A O no hydrogen 2.831 N/A ARG 38.A N GLU 46.A O no hydrogen 2.883 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.579 N/A ARG 38.A NH1 ASP 89.A OD2 no hydrogen 2.996 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.960 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.974 N/A GLN 39.A N MET 92.A O no hydrogen 3.067 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.204 N/A THR 40.A N ARG 44.A O no hydrogen 2.885 N/A THR 40.A OG1 ARG 44.A O no hydrogen 3.511 N/A LYS 43.A N THR 40.A O no hydrogen 2.668 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.229 N/A ARG 44.A N THR 40.A OG1 no hydrogen 3.217 N/A ARG 44.A NE GLU 46.A OE1 no hydrogen 2.742 N/A ARG 44.A NH2 GLU 46.A OE1 no hydrogen 2.705 N/A GLU 46.A N ARG 38.A O no hydrogen 2.865 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 3.052 N/A VAL 48.A N TRP 36.A O no hydrogen 2.840 N/A ALA 49.A N TRP 36.A O no hydrogen 3.355 N/A SER 50.A N TYR 58.A O no hydrogen 2.957 N/A ILE 51.A N MET 34.A O no hydrogen 2.787 N/A SER 52.A N LEU 56.A O no hydrogen 2.695 N/A SER 52.A OG LEU 56.A O no hydrogen 3.524 N/A GLY 55.A N SER 52.A O no hydrogen 2.697 N/A LEU 56.A N SER 52.A OG no hydrogen 2.837 N/A TYR 58.A N SER 50.A O no hydrogen 2.902 N/A ILE 63.A N PRO 60.A O no hydrogen 2.943 N/A LYS 64.A N PRO 60.A O no hydrogen 2.823 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 3.551 N/A ARG 66.A N ILE 63.A O no hydrogen 3.094 N/A ARG 66.A NE SER 62.A O no hydrogen 3.441 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.709 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 2.717 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.538 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.481 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.701 N/A PHE 67.A N ILE 63.A O no hydrogen 3.062 N/A THR 68.A N GLN 81.A O no hydrogen 2.790 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.762 N/A SER 70.A N TYR 79.A O no hydrogen 3.296 N/A ARG 71.A NH1 TYR 53.A O no hydrogen 3.385 N/A ARG 71.A NH2 TYR 53.A O no hydrogen 2.977 N/A ASP 72.A N ILE 77.A O no hydrogen 2.734 N/A GLN 75.A N ASP 72.A OD1 no hydrogen 2.820 N/A ASN 76.A ND2 PHE 27.A O no hydrogen 3.034 N/A ILE 77.A N ASP 72.A O no hydrogen 2.886 N/A LEU 78.A N CYS 22.A O no hydrogen 2.728 N/A TYR 79.A N SER 70.A O no hydrogen 2.854 N/A LEU 80.A N LEU 20.A O no hydrogen 3.005 N/A GLN 81.A N THR 68.A O no hydrogen 2.700 N/A MET 82.A N LEU 18.A O no hydrogen 2.665 N/A SER 83.A OG ARG 66.A O no hydrogen 2.840 N/A ARG 86.A N ASP 89.A OD1 no hydrogen 2.788 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.523 N/A ASP 89.A N ARG 86.A O no hydrogen 2.964 N/A THR 90.A N SER 87.A O no hydrogen 2.940 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.967 N/A ALA 91.A N VAL 114.A O no hydrogen 3.032 N/A MET 92.A N GLN 39.A O no hydrogen 3.148 N/A TYR 93.A N THR 112.A O no hydrogen 2.865 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.660 N/A HIS 94.A N VAL 37.A O no hydrogen 2.800 N/A HIS 94.A ND1 GLY 109.A O no hydrogen 2.971 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.938 N/A ILE 96.A N SER 35.A O no hydrogen 2.642 N/A ARG 97.A N PHE 107.A O no hydrogen 2.951 N/A GLY 98.A N GLY 33.A O no hydrogen 3.044 N/A ASP 99.A N VAL 103B.A O no hydrogen 2.794 N/A THR 106.A OG1 ASP 99.A OD1 no hydrogen 2.761 N/A PHE 107.A N ARG 97.A O no hydrogen 3.040 N/A TRP 108.A NE1 PHE 105.A O no hydrogen 3.129 N/A GLY 109.A N CYS 95.A O no hydrogen 3.186 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 3.029 N/A THR 112.A N TYR 93.A O no hydrogen 2.961 N/A VAL 114.A N ALA 91.A O no hydrogen 2.835 N/A THR 115.A N GLY 10.A O no hydrogen 2.849 N/A VAL 116.A N THR 90.A OG1 no hydrogen 2.875 N/A SER 117.A N VAL 12.A O no hydrogen 2.987 N/A ALA 119.A N SER 117.A OG no hydrogen 3.141 N/A THR 122.A N PHE 151.A O no hydrogen 2.563 N/A THR 122.A OG1 LYS 120.A O no hydrogen 2.841 N/A SER 125.A N LYS 148.A O no hydrogen 2.674 N/A TYR 127.A N LEU 146.A O no hydrogen 2.941 N/A LEU 129.A N GLY 144.A O no hydrogen 2.939 N/A ASP 135.A N VAL 132.A O no hydrogen 2.781 N/A THR 136.A OG1 CYS 133.A O no hydrogen 3.094 N/A VAL 141.A N VAL 188.A O no hydrogen 2.803 N/A THR 142.A OG1 THR 187.A OG1 no hydrogen 3.182 N/A LEU 143.A N VAL 186.A O no hydrogen 2.832 N/A GLY 144.A N LEU 129.A O no hydrogen 3.012 N/A CYS 145.A N SER 184.A O no hydrogen 2.910 N/A CYS 145.A SG TYR 127.A O no hydrogen 3.846 N/A LEU 146.A N TYR 127.A O no hydrogen 2.968 N/A VAL 147.A N LEU 182.A O no hydrogen 2.704 N/A LYS 148.A N SER 125.A O no hydrogen 2.706 N/A GLY 149.A N GLN 176.A OE1 no hydrogen 2.732 N/A TYR 150.A N TYR 180.A O no hydrogen 2.909 N/A PHE 151.A N THR 122.A O no hydrogen 2.821 N/A THR 156.A N ALA 203.A O no hydrogen 2.832 N/A THR 158.A N ASN 201.A O no hydrogen 2.725 N/A TRP 159.A NE1 SER 184.A OG no hydrogen 2.846 N/A ASN 160.A N THR 199.A O no hydrogen 2.813 N/A GLY 162.A N TRP 159.A O no hydrogen 2.935 N/A SER 163.A OG ASN 160.A O no hydrogen 2.621 N/A LEU 164.A N TRP 159.A O no hydrogen 3.024 N/A HIS 169.A N SER 185.A O no hydrogen 2.792 N/A THR 170.A OG1 SER 184.A OG no hydrogen 3.022 N/A PHE 171.A N SER 183.A O no hydrogen 2.829 N/A VAL 174.A N THR 181.A O no hydrogen 3.103 N/A GLN 176.A N LEU 179.A O no hydrogen 2.642 N/A SER 177.A OG SER 177.A O no hydrogen 2.593 N/A TYR 180.A N TYR 150.A O no hydrogen 2.833 N/A THR 181.A N VAL 174.A O no hydrogen 2.856 N/A THR 181.A OG1 VAL 147.A O no hydrogen 3.375 N/A LEU 182.A N VAL 147.A O no hydrogen 2.789 N/A SER 184.A N CYS 145.A O no hydrogen 2.917 N/A SER 184.A OG THR 170.A OG1 no hydrogen 3.022 N/A SER 185.A N HIS 169.A O no hydrogen 2.793 N/A VAL 186.A N LEU 143.A O no hydrogen 2.936 N/A THR 187.A N GLY 167.A O no hydrogen 2.848 N/A THR 187.A OG1 THR 142.A OG1 no hydrogen 3.182 N/A VAL 188.A N VAL 141.A O no hydrogen 2.988 N/A SER 190.A N SER 139.A O no hydrogen 2.804 N/A SER 190.A OG GLY 138.A O no hydrogen 2.485 N/A THR 192.A N THR 189.A O no hydrogen 2.967 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.429 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 2.811 N/A SER 195.A OG SER 191.A O no hydrogen 2.689 N/A SER 195.A OG GLN 196.A OE1 no hydrogen 3.399 N/A GLN 196.A N THR 192.A O no hydrogen 3.022 N/A THR 199.A N ASN 160.A OD1 no hydrogen 2.839 N/A CYS 200.A N LYS 213.A O no hydrogen 2.676 N/A ASN 201.A N THR 158.A O no hydrogen 2.708 N/A ASN 201.A ND2 THR 158.A OG1 no hydrogen 2.966 N/A VAL 202.A N VAL 211.A O no hydrogen 2.736 N/A ALA 203.A N THR 156.A O no hydrogen 2.881 N/A HIS 204.A N THR 209.A O no hydrogen 2.671 N/A HIS 204.A ND1 PRO 154.A O no hydrogen 3.300 N/A HIS 204.A NE2 PHE 151.A O no hydrogen 3.220 N/A SER 207.A N HIS 204.A O no hydrogen 3.265 N/A SER 207.A OG THR 209.A OG1 no hydrogen 3.193 N/A SER 208.A N PRO 205.A O no hydrogen 2.927 N/A THR 209.A N HIS 204.A O no hydrogen 2.813 N/A THR 209.A OG1 SER 207.A OG no hydrogen 3.193 N/A GLN 210.A NE2 VAL 211.A O no hydrogen 3.417 N/A GLN 210.A NE2 ASP 212.A OD2 no hydrogen 3.244 N/A VAL 211.A N VAL 202.A O no hydrogen 2.760 N/A LYS 213.A N CYS 200.A O no hydrogen 2.640 N/A ILE 215.A N ILE 198.A O no hydrogen 3.054 N/A LEU 102A.A N ASP 99.A O no hydrogen 2.857 N/A VAL 103B.A N ASP 99.A O no hydrogen 3.007 N/A