Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N ILE 2.A O no hydrogen 2.891 N/A GLY 6.A N PRO 3.A O no hydrogen 3.088 N/A ASN 7.A ND2 GLU 10.A OE1 no hydrogen 2.740 N/A GLU 10.A N ASN 7.A O no hydrogen 2.734 N/A VAL 11.A N ASN 7.A O no hydrogen 3.097 N/A LEU 12.A N LEU 8.A O no hydrogen 3.393 N/A GLU 13.A N GLU 9.A O no hydrogen 3.360 N/A GLU 14.A N GLU 10.A O no hydrogen 3.346 N/A LEU 15.A N VAL 11.A O no hydrogen 2.920 N/A GLU 16.A N LEU 12.A O no hydrogen 2.887 N/A MET 17.A N GLU 13.A O no hydrogen 3.274 N/A ALA 18.A N GLU 14.A O no hydrogen 3.132 N/A LEU 19.A N LEU 15.A O no hydrogen 2.909 N/A LEU 20.A N GLU 16.A O no hydrogen 2.825 N/A ALA 21.A N MET 17.A O no hydrogen 2.771 N/A ALA 22.A N LEU 19.A O no hydrogen 3.040 N/A ASP 23.A N LEU 20.A O no hydrogen 3.060 N/A VAL 24.A N LEU 19.A O no hydrogen 3.187 N/A THR 29.A N GLY 25.A O no hydrogen 3.074 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.789 N/A GLU 30.A N LEU 26.A O no hydrogen 2.860 N/A GLU 31.A N SER 27.A O no hydrogen 3.217 N/A ILE 32.A N ALA 28.A O no hydrogen 2.869 N/A LEU 33.A N THR 29.A O no hydrogen 2.974 N/A GLN 34.A N GLU 30.A O no hydrogen 2.773 N/A GLU 35.A N GLU 31.A O no hydrogen 2.888 N/A VAL 36.A N ILE 32.A O no hydrogen 2.809 N/A ARG 37.A N LEU 33.A O no hydrogen 3.248 N/A ALA 38.A N GLN 34.A O no hydrogen 3.332 N/A SER 39.A N GLU 35.A O no hydrogen 3.245 N/A SER 39.A OG GLU 35.A O no hydrogen 3.091 N/A ARG 41.A N.A SER 39.A O no hydrogen 2.788 N/A ARG 41.A N.B SER 39.A O no hydrogen 2.785 N/A ARG 41.A NH1.B GLU 50.A OE2 no hydrogen 2.428 N/A ARG 41.A NH2.B GLU 50.A OE2 no hydrogen 2.402 N/A GLU 46.A N ASP 43.A OD1 no hydrogen 3.112 N/A ALA 47.A N ASP 43.A O no hydrogen 2.939 N/A VAL 48.A N LEU 44.A O no hydrogen 2.792 N/A LYS 49.A N LYS 45.A O no hydrogen 2.931 N/A LYS 49.A NZ GLU 266.A OE1 no hydrogen 3.162 N/A GLU 50.A N GLU 46.A O no hydrogen 3.066 N/A LYS 51.A N ALA 47.A O no hydrogen 3.271 N/A LYS 51.A NZ GLU 35.A OE2 no hydrogen 3.062 N/A LEU 52.A N VAL 48.A O no hydrogen 3.012 N/A VAL 53.A N LYS 49.A O no hydrogen 2.741 N/A GLY 54.A N GLU 50.A O no hydrogen 2.789 N/A MET 55.A N LYS 51.A O no hydrogen 3.083 N/A LEU 56.A N VAL 53.A O no hydrogen 2.955 N/A GLU 57.A N GLY 54.A O no hydrogen 3.460 N/A LYS 64.A N ALA 60.A O no hydrogen 3.172 N/A LEU 65.A N THR 61.A O no hydrogen 3.067 N/A GLY 66.A N LEU 62.A O no hydrogen 2.756 N/A GLN 70.A N ASN 68.A OD1 no hydrogen 2.983 N/A LYS 71.A N ASN 68.A O no hydrogen 3.221 N/A LYS 76.A N GLU 192.A OE2 no hydrogen 2.928 N/A ARG 78.A N GLU 189.A OE2 no hydrogen 2.933 N/A ARG 78.A NH1 TYR 154.A O no hydrogen 2.966 N/A VAL 79.A N GLU 189.A OE1 no hydrogen 2.844 N/A VAL 80.A N LEU 157.A O no hydrogen 3.011 N/A LEU 81.A N GLU 192.A O no hydrogen 2.885 N/A VAL 82.A N VAL 159.A O no hydrogen 2.880 N/A VAL 83.A N TRP 194.A O no hydrogen 2.816 N/A ASN 86.A N GLY 163.A O no hydrogen 3.037 N/A LYS 90.A NZ ASN 86.A OD1 no hydrogen 3.221 N/A THR 93.A N GLY 89.A O no hydrogen 2.793 N/A THR 93.A OG1 GLY 89.A O no hydrogen 2.413 N/A ILE 94.A N LYS 90.A O no hydrogen 2.991 N/A ALA 95.A N THR 91.A O no hydrogen 3.040 N/A LYS 96.A N THR 92.A O no hydrogen 2.965 N/A LYS 96.A NZ GLY 250.A O no hydrogen 2.802 N/A LYS 96.A NZ ASP 255.A O no hydrogen 2.818 N/A LEU 97.A N THR 93.A O no hydrogen 2.716 N/A GLY 98.A N ILE 94.A O no hydrogen 2.823 N/A ARG 99.A N ALA 95.A O no hydrogen 3.046 N/A TYR 100.A N LYS 96.A O no hydrogen 2.952 N/A TYR 101.A N LEU 97.A O no hydrogen 2.919 N/A TYR 101.A OH VAL 73.A O no hydrogen 2.832 N/A GLN 102.A N GLY 98.A O no hydrogen 2.794 N/A GLN 102.A NE2 LEU 125.A O no hydrogen 3.187 N/A ASN 103.A N ARG 99.A O no hydrogen 2.866 N/A LEU 104.A N TYR 100.A O no hydrogen 3.179 N/A GLY 105.A N GLN 102.A O no hydrogen 3.119 N/A LYS 106.A N TYR 101.A O no hydrogen 3.074 N/A LYS 107.A N ASP 155.A OD2 no hydrogen 3.097 N/A LYS 107.A NZ ARG 152.A O no hydrogen 3.332 N/A LYS 107.A NZ GLY 153.A O no hydrogen 3.421 N/A MET 109.A N LEU 156.A O no hydrogen 2.848 N/A PHE 110.A N PRO 128.A O no hydrogen 2.763 N/A CYS 111.A N PHE 158.A O no hydrogen 2.893 N/A ALA 112.A N ILE 130.A O no hydrogen 2.727 N/A THR 115.A OG1 THR 136.A O no hydrogen 3.179 N/A SER 119.A OG GLN 131.A OE1 no hydrogen 3.272 N/A TRP 121.A N GLN 117.A O no hydrogen 3.083 N/A GLY 122.A N LEU 118.A O no hydrogen 2.888 N/A LYS 123.A N SER 119.A O no hydrogen 3.078 N/A ARG 124.A N GLU 120.A O no hydrogen 3.068 N/A LEU 125.A N TRP 121.A O no hydrogen 2.794 N/A SER 126.A N LYS 123.A O no hydrogen 3.150 N/A ILE 127.A N GLY 122.A O no hydrogen 2.774 N/A ILE 130.A N PHE 110.A O no hydrogen 2.721 N/A GLN 131.A NE2 SER 119.A OG no hydrogen 3.270 N/A GLN 131.A NE2 VAL 129.A O no hydrogen 3.655 N/A THR 136.A OG1 PRO 133.A O no hydrogen 2.821 N/A ALA 139.A N ASP 137.A OD1 no hydrogen 2.880 N/A LEU 141.A N ASP 137.A O no hydrogen 2.972 N/A ALA 142.A N PRO 138.A O no hydrogen 2.898 N/A TYR 143.A N ALA 139.A O no hydrogen 3.048 N/A ASP 144.A N ALA 140.A O no hydrogen 3.033 N/A ALA 145.A N LEU 141.A O no hydrogen 2.880 N/A VAL 146.A N ALA 142.A O no hydrogen 2.929 N/A GLN 147.A N TYR 143.A O no hydrogen 3.110 N/A ALA 148.A N ASP 144.A O no hydrogen 2.937 N/A MET 149.A N ALA 145.A O no hydrogen 2.915 N/A LYS 150.A N VAL 146.A O no hydrogen 2.904 N/A LYS 150.A NZ ALA 185.A O no hydrogen 2.703 N/A ALA 151.A N GLN 147.A O no hydrogen 2.893 N/A ARG 152.A N ALA 148.A O no hydrogen 2.871 N/A GLY 153.A N LYS 150.A O no hydrogen 3.278 N/A TYR 154.A N MET 149.A O no hydrogen 2.833 N/A ASP 155.A N LYS 107.A O no hydrogen 2.775 N/A LEU 156.A N LYS 107.A O no hydrogen 3.061 N/A LEU 157.A N ARG 78.A O no hydrogen 2.829 N/A PHE 158.A N MET 109.A O no hydrogen 3.009 N/A VAL 159.A N VAL 80.A O no hydrogen 2.931 N/A ASP 160.A N CYS 111.A O no hydrogen 3.036 N/A THR 161.A N ASP 160.A OD1 no hydrogen 2.793 N/A THR 161.A OG1 VAL 82.A O no hydrogen 2.710 N/A THR 161.A OG1 ALA 162.A O no hydrogen 3.391 N/A THR 167.A OG1 HIS 169.A O no hydrogen 2.806 N/A GLU 173.A N ASN 170.A OD1 no hydrogen 3.008 N/A GLU 174.A N ASN 170.A O no hydrogen 3.321 N/A LEU 175.A N LEU 171.A O no hydrogen 3.041 N/A LYS 176.A N MET 172.A O no hydrogen 3.007 N/A LYS 176.A NZ GLU 173.A OE2 no hydrogen 3.415 N/A LYS 177.A N GLU 173.A O no hydrogen 3.079 N/A VAL 178.A N GLU 174.A O no hydrogen 3.053 N/A LYS 179.A N LEU 175.A O no hydrogen 2.933 N/A LYS 179.A NZ VAL 214.A O no hydrogen 2.596 N/A ARG 180.A N LYS 176.A O no hydrogen 2.836 N/A ALA 181.A N LYS 177.A O no hydrogen 2.934 N/A ILE 182.A N VAL 178.A O no hydrogen 2.957 N/A ALA 183.A N LYS 179.A O no hydrogen 3.165 N/A LYS 184.A N ARG 180.A O no hydrogen 3.188 N/A LYS 184.A N ALA 181.A O no hydrogen 3.227 N/A ALA 185.A N ILE 182.A O no hydrogen 3.058 N/A ASP 186.A N ILE 182.A O no hydrogen 2.932 N/A GLU 188.A N ASP 186.A OD1 no hydrogen 3.100 N/A GLU 189.A N ASP 186.A O no hydrogen 2.923 N/A LYS 191.A N GLU 189.A OE1 no hydrogen 2.964 N/A LYS 191.A NZ GLU 188.A OE1 no hydrogen 3.334 N/A GLU 192.A N VAL 79.A O no hydrogen 3.345 N/A VAL 193.A N THR 217.A OG1 no hydrogen 2.847 N/A TRP 194.A N LEU 81.A O no hydrogen 2.710 N/A TRP 194.A NE1 GLU 192.A OE1 no hydrogen 2.856 N/A LEU 195.A N GLY 218.A O no hydrogen 3.032 N/A VAL 196.A N VAL 83.A O no hydrogen 2.911 N/A LEU 197.A N ILE 220.A O no hydrogen 2.857 N/A ALA 199.A N THR 222.A O no hydrogen 2.887 N/A THR 201.A N ASP 198.A OD1 no hydrogen 3.174 N/A LYS 208.A N LEU 204.A O no hydrogen 3.024 N/A PHE 210.A N GLN 206.A O no hydrogen 3.036 N/A HIS 211.A N ALA 207.A O no hydrogen 3.137 N/A GLU 212.A N LYS 208.A O no hydrogen 3.035 N/A ALA 213.A N LYS 209.A O no hydrogen 3.131 N/A VAL 214.A N PHE 210.A O no hydrogen 3.045 N/A GLY 215.A N HIS 211.A O no hydrogen 2.887 N/A LEU 216.A N HIS 211.A ND1 no hydrogen 2.995 N/A THR 217.A N VAL 193.A O no hydrogen 2.818 N/A THR 217.A OG1 GLU 192.A OE1 no hydrogen 2.625 N/A THR 217.A OG1 VAL 193.A O no hydrogen 3.219 N/A VAL 219.A N PRO 243.A O no hydrogen 2.968 N/A ILE 220.A N LEU 195.A O no hydrogen 2.894 N/A VAL 221.A N PHE 246.A O no hydrogen 3.310 N/A THR 222.A N LEU 197.A O no hydrogen 2.662 N/A THR 222.A OG1 VAL 88.A O no hydrogen 2.704 N/A THR 222.A OG1 LEU 197.A O no hydrogen 3.326 N/A LYS 223.A NZ GLY 87.A O no hydrogen 2.940 N/A LYS 223.A NZ ASP 198.A OD2 no hydrogen 2.923 N/A LEU 224.A N GLY 248.A O no hydrogen 2.885 N/A GLY 226.A N LYS 223.A O no hydrogen 3.373 N/A LYS 229.A N ASP 23.A OD2 no hydrogen 3.204 N/A LEU 233.A N GLY 230.A O no hydrogen 3.267 N/A ILE 234.A N GLY 231.A O no hydrogen 3.124 N/A ILE 236.A N VAL 232.A O no hydrogen 3.341 N/A VAL 237.A N LEU 233.A O no hydrogen 3.133 N/A ARG 238.A N ILE 234.A O no hydrogen 2.985 N/A THR 239.A N PRO 235.A O no hydrogen 2.864 N/A THR 239.A OG1 PRO 235.A O no hydrogen 2.682 N/A LEU 240.A N ILE 236.A O no hydrogen 2.859 N/A LYS 241.A N VAL 237.A O no hydrogen 2.783 N/A LYS 245.A N VAL 219.A O no hydrogen 2.672 N/A VAL 247.A N GLN 257.A O no hydrogen 2.784 N/A GLY 248.A N VAL 221.A O no hydrogen 2.881 N/A VAL 249.A N ASP 255.A O no hydrogen 2.931 N/A GLY 252.A N ASP 255.A OD2 no hydrogen 2.763 N/A ASP 255.A N GLY 252.A O no hydrogen 2.947 N/A GLN 257.A N VAL 247.A O no hydrogen 2.982 N/A PHE 259.A N LYS 245.A O no hydrogen 2.946 N/A GLU 262.A N ASP 260.A OD1 no hydrogen 3.207 N/A ALA 263.A N ASP 260.A OD1 no hydrogen 3.170 N/A PHE 264.A N ASP 260.A O no hydrogen 2.932 N/A VAL 265.A N PRO 261.A O no hydrogen 2.946 N/A GLU 266.A N GLU 262.A O no hydrogen 3.052 N/A ALA 267.A N ALA 263.A O no hydrogen 2.971 N/A LEU 268.A N PHE 264.A O no hydrogen 2.828 N/A LEU 269.A N VAL 265.A O no hydrogen 3.243 N/A