Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 64.A OE1 no hydrogen 2.807 N/A GLU 3.A N GLU 61.A O no hydrogen 3.124 N/A ILE 4.A N LEU 90.A O no hydrogen 2.748 N/A VAL 5.A N LYS 59.A O no hydrogen 2.544 N/A PHE 6.A N LEU 88.A O no hydrogen 2.901 N/A GLY 8.A N ASP 86.A O no hydrogen 2.962 N/A ALA 9.A N ASP 86.A O no hydrogen 2.965 N/A GLU 11.A N GLY 8.A O no hydrogen 3.207 N/A ALA 13.A N ALA 9.A O no hydrogen 2.841 N/A ASP 14.A N LYS 10.A O no hydrogen 2.997 N/A LEU 15.A N GLU 11.A O no hydrogen 2.970 N/A ILE 16.A N PHE 12.A O no hydrogen 3.131 N/A ALA 17.A N ALA 13.A O no hydrogen 2.857 N/A THR 18.A N ASP 14.A O no hydrogen 2.808 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.224 N/A THR 18.A OG1 GLY 209.A O no hydrogen 3.186 N/A ALA 19.A N LEU 15.A O no hydrogen 3.133 N/A SER 20.A N ILE 16.A O no hydrogen 2.661 N/A SER 20.A OG MET 72.A O no hydrogen 3.425 N/A ASN 21.A ND2 ASP 205.A O no hydrogen 3.228 N/A LEU 22.A N ALA 19.A O no hydrogen 3.348 N/A ILE 23.A N SER 20.A O no hydrogen 3.340 N/A ALA 26.A N ILE 70.A O no hydrogen 3.202 N/A PHE 28.A N ILE 68.A O no hydrogen 2.708 N/A LYS 29.A N SER 36.A O no hydrogen 2.805 N/A ILE 30.A N GLU 66.A O no hydrogen 2.673 N/A THR 31.A N GLY 34.A O no hydrogen 2.979 N/A THR 31.A OG1 GLY 34.A O no hydrogen 3.190 N/A GLU 33.A N THR 31.A OG1 no hydrogen 2.975 N/A GLY 34.A N THR 31.A OG1 no hydrogen 3.191 N/A VAL 35.A N LEU 52.A O no hydrogen 2.617 N/A SER 36.A N LYS 29.A O no hydrogen 3.037 N/A MET 37.A N LEU 50.A O no hydrogen 2.945 N/A ALA 39.A N ILE 48.A O no hydrogen 2.981 N/A ASP 41.A N VAL 46.A O no hydrogen 3.345 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.942 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.567 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.687 N/A SER 43.A OG TYR 202.A OH no hydrogen 2.908 N/A ARG 44.A N ASP 41.A O no hydrogen 2.730 N/A ARG 44.A NH1 ASP 41.A O no hydrogen 2.969 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.738 N/A VAL 46.A N ASP 41.A OD1 no hydrogen 2.878 N/A LEU 47.A N LEU 241.A O no hydrogen 2.788 N/A ILE 48.A N ALA 39.A O no hydrogen 2.746 N/A ASP 49.A N THR 239.A O no hydrogen 2.743 N/A LEU 50.A N MET 37.A O no hydrogen 2.929 N/A ASN 51.A N LYS 237.A O no hydrogen 2.615 N/A LEU 52.A N VAL 35.A O no hydrogen 2.698 N/A GLU 54.A N GLU 33.A O no hydrogen 2.736 N/A ILE 56.A N PRO 53.A O no hydrogen 3.226 N/A PHE 57.A N GLU 54.A O no hydrogen 3.112 N/A SER 58.A N VAL 5.A O no hydrogen 2.955 N/A SER 58.A OG VAL 5.A O no hydrogen 3.519 N/A SER 58.A OG ASP 7.A OD1 no hydrogen 2.861 N/A TYR 60.A OH THR 31.A O no hydrogen 2.460 N/A GLU 61.A N GLU 3.A O no hydrogen 2.698 N/A GLU 66.A N ILE 30.A O no hydrogen 3.185 N/A THR 67.A OG1 GLU 119.A OE1 no hydrogen 3.517 N/A ILE 68.A N PHE 28.A O no hydrogen 2.968 N/A ILE 70.A N ALA 26.A O no hydrogen 2.911 N/A MET 72.A N ASP 24.A O no hydrogen 2.842 N/A ASP 73.A N ASN 71.A OD1 no hydrogen 3.241 N/A HIS 74.A N ASN 71.A OD1 no hydrogen 3.013 N/A LYS 77.A N ASP 73.A O no hydrogen 3.207 N/A LEU 79.A N PHE 75.A O no hydrogen 2.945 N/A LYS 80.A N LYS 76.A O no hydrogen 3.020 N/A ARG 81.A N ILE 78.A O no hydrogen 2.941 N/A GLY 82.A N LEU 79.A O no hydrogen 3.082 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 2.668 N/A LYS 83.A NZ SER 84.A OG no hydrogen 3.231 N/A ASP 86.A N LYS 83.A O no hydrogen 2.963 N/A THR 87.A N GLU 103.A O no hydrogen 2.723 N/A LEU 88.A N PHE 6.A O no hydrogen 2.741 N/A ILE 89.A N THR 101.A O no hydrogen 2.859 N/A LEU 90.A N ILE 4.A O no hydrogen 2.923 N/A ARG 91.A N GLU 99.A O no hydrogen 2.993 N/A ARG 91.A NH1 GLU 3.A OE2 no hydrogen 3.475 N/A ARG 91.A NH2 GLU 99.A OE1 no hydrogen 2.962 N/A LYS 92.A N PHE 2.A O no hydrogen 3.110 N/A LYS 92.A NZ GLU 66.A OE2 no hydrogen 3.014 N/A LYS 92.A NZ GLY 93.A O no hydrogen 3.216 N/A LYS 92.A NZ GLU 95.A O no hydrogen 3.477 N/A LEU 98.A N LEU 112.A O no hydrogen 2.715 N/A GLU 99.A N ARG 91.A O no hydrogen 2.819 N/A ILE 100.A N PHE 110.A O no hydrogen 2.779 N/A THR 101.A N ILE 89.A O no hydrogen 2.906 N/A THR 101.A OG1 THR 109.A OG1 no hydrogen 3.406 N/A PHE 102.A N ARG 108.A O no hydrogen 2.784 N/A GLU 103.A N THR 87.A O no hydrogen 2.836 N/A GLY 104.A N ALA 106.A O no hydrogen 3.090 N/A ARG 108.A N PHE 102.A O no hydrogen 2.954 N/A ARG 108.A NH1 ARG 81.A O no hydrogen 2.844 N/A ARG 108.A NH2 ARG 81.A O no hydrogen 3.151 N/A THR 109.A OG1 THR 101.A OG1 no hydrogen 3.406 N/A PHE 110.A N ILE 100.A O no hydrogen 2.660 N/A LEU 112.A N LEU 98.A O no hydrogen 2.785 N/A LEU 114.A N ASN 96.A O no hydrogen 3.069 N/A ILE 115.A N GLY 69.A O no hydrogen 3.055 N/A PHE 129.A N LEU 127.A O no hydrogen 2.563 N/A THR 130.A N PHE 220.A O no hydrogen 3.275 N/A THR 130.A OG1 THR 194.A OG1 no hydrogen 2.766 N/A LYS 132.A N GLU 189.A O no hydrogen 2.607 N/A VAL 133.A N LEU 218.A O no hydrogen 2.755 N/A VAL 134.A N ASP 187.A O no hydrogen 2.951 N/A LEU 135.A N VAL 216.A O no hydrogen 2.775 N/A LEU 136.A N GLY 184.A O no hydrogen 2.733 N/A GLY 137.A N ASP 214.A O no hydrogen 2.681 N/A GLU 138.A N LYS 212.A O no hydrogen 3.060 N/A VAL 139.A N LEU 136.A O no hydrogen 3.042 N/A LYS 141.A N GLY 137.A O no hydrogen 3.029 N/A LYS 141.A NZ LYS 208.A O no hydrogen 3.168 N/A LYS 141.A NZ ILE 210.A O no hydrogen 3.016 N/A GLU 142.A N GLU 138.A O no hydrogen 2.688 N/A ALA 143.A N VAL 139.A O no hydrogen 2.732 N/A ILE 144.A N LEU 140.A O no hydrogen 2.921 N/A LYS 145.A N LYS 141.A O no hydrogen 3.035 N/A LYS 145.A NZ GLU 142.A OE1 no hydrogen 2.788 N/A ASP 146.A N GLU 142.A O no hydrogen 2.748 N/A ALA 147.A N ALA 143.A O no hydrogen 2.979 N/A SER 148.A N ILE 144.A O no hydrogen 3.178 N/A SER 148.A OG ILE 144.A O no hydrogen 3.551 N/A SER 148.A OG LYS 145.A O no hydrogen 2.522 N/A LEU 149.A N ASP 146.A O no hydrogen 3.277 N/A VAL 150.A N ALA 147.A O no hydrogen 2.749 N/A SER 151.A N ALA 147.A O no hydrogen 2.849 N/A SER 151.A OG ASP 152.A OD1 no hydrogen 3.078 N/A SER 151.A OG SER 153.A O no hydrogen 3.304 N/A SER 151.A OG GLU 168.A O no hydrogen 3.502 N/A ASP 152.A N ASP 152.A OD1 no hydrogen 2.467 N/A SER 153.A N SER 151.A OG no hydrogen 3.044 N/A LEU 154.A N TYR 198.A O no hydrogen 2.759 N/A LYS 155.A N LYS 166.A O no hydrogen 2.735 N/A PHE 156.A N SER 196.A O no hydrogen 2.633 N/A ILE 157.A N THR 164.A O no hydrogen 2.627 N/A ALA 158.A N THR 194.A O no hydrogen 2.870 N/A LYS 159.A N GLU 162.A O no hydrogen 2.927 N/A PHE 163.A N LEU 178.A O no hydrogen 2.563 N/A THR 164.A N ILE 157.A O no hydrogen 2.644 N/A THR 164.A OG1 GLU 162.A OE2 no hydrogen 3.117 N/A MET 165.A N ILE 176.A O no hydrogen 2.925 N/A LYS 166.A N LYS 155.A O no hydrogen 2.913 N/A ALA 167.A N VAL 174.A O no hydrogen 3.121 N/A VAL 174.A N ALA 167.A O no hydrogen 3.206 N/A ILE 176.A N MET 165.A O no hydrogen 2.691 N/A LEU 178.A N PHE 163.A O no hydrogen 2.745 N/A THR 179.A N ASP 182.A OD2 no hydrogen 2.796 N/A THR 179.A OG1 ASP 182.A OD2 no hydrogen 3.568 N/A GLU 181.A N THR 179.A OG1 no hydrogen 3.212 N/A ASP 182.A N THR 179.A O no hydrogen 2.786 N/A LEU 185.A N ASP 182.A O no hydrogen 3.328 N/A LEU 186.A N VAL 134.A O no hydrogen 2.890 N/A ASP 187.A N VAL 134.A O no hydrogen 3.253 N/A GLU 189.A N LYS 132.A O no hydrogen 2.836 N/A GLU 191.A N THR 130.A O no hydrogen 3.038 N/A THR 194.A N ALA 158.A O no hydrogen 2.957 N/A THR 194.A OG1 THR 130.A OG1 no hydrogen 2.766 N/A THR 194.A OG1 GLU 192.A O no hydrogen 3.042 N/A SER 196.A N PHE 156.A O no hydrogen 3.017 N/A SER 196.A OG TYR 198.A OH no hydrogen 3.029 N/A SER 196.A OG GLY 221.A O no hydrogen 3.428 N/A TYR 198.A N LEU 154.A O no hydrogen 2.830 N/A TYR 198.A OH MET 224.A O no hydrogen 2.824 N/A ILE 200.A N ASP 152.A O no hydrogen 2.842 N/A TYR 202.A OH SER 43.A OG no hydrogen 2.908 N/A LEU 203.A N GLY 199.A O no hydrogen 3.095 N/A ALA 204.A N ILE 200.A O no hydrogen 2.939 N/A ASP 205.A N SER 201.A O no hydrogen 3.448 N/A MET 206.A N TYR 202.A O no hydrogen 2.998 N/A MET 206.A N LEU 203.A O no hydrogen 2.958 N/A VAL 207.A N LEU 203.A O no hydrogen 2.996 N/A VAL 207.A N ALA 204.A O no hydrogen 3.281 N/A LYS 208.A N ALA 204.A O no hydrogen 2.953 N/A LYS 208.A NZ ASP 205.A OD1 no hydrogen 2.742 N/A ILE 210.A N VAL 207.A O no hydrogen 3.034 N/A GLY 211.A N ASP 214.A OD2 no hydrogen 2.669 N/A ASP 214.A N GLY 211.A O no hydrogen 3.322 N/A VAL 216.A N LEU 135.A O no hydrogen 2.927 N/A THR 217.A N ASP 229.A O no hydrogen 2.922 N/A LEU 218.A N VAL 133.A O no hydrogen 2.553 N/A ARG 219.A N GLN 227.A O no hydrogen 2.848 N/A ARG 219.A NH1 ASP 229.A OD2 no hydrogen 2.703 N/A PHE 220.A N ALA 131.A O no hydrogen 3.292 N/A THR 222.A OG1 ARG 195.A O no hydrogen 3.545 N/A MET 224.A N GLY 221.A O no hydrogen 3.340 N/A LEU 226.A N LEU 242.A O no hydrogen 2.709 N/A GLN 227.A N ARG 219.A O no hydrogen 2.904 N/A GLN 227.A NE2 ASP 229.A OD1 no hydrogen 3.385 N/A MET 228.A N PHE 240.A O no hydrogen 2.872 N/A ASP 229.A N THR 217.A O no hydrogen 2.828 N/A TYR 230.A N LEU 238.A O no hydrogen 3.288 N/A ILE 232.A N GLY 236.A O no hydrogen 2.804 N/A ARG 233.A NE GLU 11.A OE1 no hydrogen 3.136 N/A ARG 233.A NE GLU 11.A OE2 no hydrogen 2.761 N/A ARG 233.A NH2 ASP 7.A O no hydrogen 2.603 N/A ARG 233.A NH2 GLU 11.A OE2 no hydrogen 2.688 N/A GLU 235.A N ILE 232.A O no hydrogen 3.058 N/A GLU 235.A N ARG 233.A O no hydrogen 2.586 N/A GLY 236.A N ILE 232.A O no hydrogen 2.486 N/A LYS 237.A N ASN 51.A O no hydrogen 2.808 N/A LYS 237.A NZ ASP 229.A OD1 no hydrogen 2.960 N/A LYS 237.A NZ THR 239.A OG1 no hydrogen 3.180 N/A LEU 238.A N TYR 230.A O no hydrogen 3.136 N/A THR 239.A N ASP 49.A O no hydrogen 2.605 N/A THR 239.A OG1 ASP 229.A OD1 no hydrogen 2.881 N/A PHE 240.A N MET 228.A O no hydrogen 3.007 N/A LEU 241.A N LEU 47.A O no hydrogen 2.804 N/A LEU 242.A N LEU 226.A O no hydrogen 2.708 N/A ALA 243.A N VAL 45.A O no hydrogen 3.067 N/A ARG 245.A N ALA 197.A O no hydrogen 2.842 N/A