Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N PRO 27.A O no hydrogen 3.563 N/A LEU 3.A N THR 29.A O no hydrogen 2.703 N/A ALA 6.A N ASP 4.A OD1 no hydrogen 3.181 N/A GLN 7.A N ASP 4.A O no hydrogen 3.066 N/A GLY 10.A N GLN 7.A O no hydrogen 3.001 N/A ARG 16.A N GLY 12.A O no hydrogen 3.132 N/A SER 17.A N GLN 13.A O no hydrogen 2.697 N/A SER 17.A OG GLN 13.A O no hydrogen 2.584 N/A SER 17.A OG ASN 305.A OD1 no hydrogen 2.843 N/A ALA 18.A N ILE 14.A O no hydrogen 2.931 N/A LEU 19.A N LEU 15.A O no hydrogen 2.881 N/A SER 20.A N ARG 16.A O no hydrogen 3.301 N/A SER 20.A OG ARG 16.A O no hydrogen 3.349 N/A SER 20.A OG THR 99.A O no hydrogen 2.579 N/A LEU 21.A N SER 17.A O no hydrogen 3.115 N/A SER 22.A N ALA 18.A O no hydrogen 2.666 N/A SER 22.A OG GLN 26.A O no hydrogen 3.145 N/A THR 24.A N LEU 21.A O no hydrogen 2.695 N/A THR 24.A OG1 LEU 21.A O no hydrogen 3.128 N/A THR 24.A OG1 GLN 26.A OE1 no hydrogen 3.117 N/A GLY 25.A N SER 22.A O no hydrogen 2.851 N/A GLN 26.A N THR 24.A OG1 no hydrogen 2.842 N/A PHE 28.A N PHE 73.A O no hydrogen 2.977 N/A THR 29.A N ILE 1.A O no hydrogen 2.795 N/A THR 29.A OG1 LEU 71.A O no hydrogen 3.289 N/A ILE 30.A N LEU 71.A O no hydrogen 3.179 N/A THR 31.A N LEU 3.A O no hydrogen 3.042 N/A ILE 33.A N GLN 69.A O no hydrogen 2.837 N/A ARG 34.A N PRO 40.A O no hydrogen 3.176 N/A ARG 34.A NE GLY 41.A O no hydrogen 2.902 N/A ARG 34.A NH2 GLY 41.A O no hydrogen 2.924 N/A ALA 35.A N SER 32.A O no hydrogen 3.005 N/A ARG 37.A N ARG 34.A O no hydrogen 2.848 N/A LEU 42.A N SER 68.A O no hydrogen 2.720 N/A LEU 43.A N HIS 46.A ND1 no hydrogen 3.256 N/A GLN 45.A NE2 ALA 90.A O no hydrogen 2.829 N/A LEU 47.A N LEU 43.A O no hydrogen 2.925 N/A THR 48.A N ARG 44.A O no hydrogen 2.863 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.060 N/A ALA 49.A N GLN 45.A O no hydrogen 2.703 N/A VAL 50.A N HIS 46.A O no hydrogen 2.728 N/A LYS 51.A N LEU 47.A O no hydrogen 2.680 N/A ALA 52.A N THR 48.A O no hydrogen 2.921 N/A ALA 53.A N ALA 49.A O no hydrogen 3.027 N/A THR 54.A N VAL 50.A O no hydrogen 2.683 N/A THR 54.A OG1 VAL 50.A O no hydrogen 3.536 N/A GLU 55.A N ALA 53.A O no hydrogen 2.603 N/A ILE 56.A N ALA 52.A O no hydrogen 3.114 N/A CYS 57.A N ALA 53.A O no hydrogen 3.235 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.582 N/A THR 60.A N ARG 74.A O no hydrogen 2.770 N/A GLU 62.A N LEU 72.A O no hydrogen 2.650 N/A GLU 65.A N GLY 63.A O no hydrogen 2.639 N/A SER 68.A N GLU 65.A O no hydrogen 2.751 N/A SER 68.A OG GLY 63.A O no hydrogen 2.808 N/A SER 68.A OG ARG 70.A O no hydrogen 2.422 N/A ARG 70.A N SER 68.A OG no hydrogen 3.060 N/A ARG 70.A NH2 GLU 62.A OE1 no hydrogen 3.483 N/A LEU 71.A N ILE 30.A O no hydrogen 2.995 N/A LEU 72.A N GLU 62.A O no hydrogen 2.776 N/A PHE 73.A N PHE 28.A O no hydrogen 3.026 N/A ARG 74.A N THR 60.A O no hydrogen 2.725 N/A ARG 79.A N ILE 56.A O no hydrogen 2.838 N/A GLY 80.A N ASP 108.A OD1 no hydrogen 2.824 N/A TYR 83.A N ARG 112.A O no hydrogen 2.840 N/A TYR 83.A OH ARG 79.A O no hydrogen 2.794 N/A PHE 85.A N GLU 114.A O no hydrogen 2.797 N/A ILE 87.A N SER 116.A O no hydrogen 2.838 N/A CYS 93.A N GLY 118.A O no hydrogen 3.085 N/A CYS 93.A SG GLY 118.A O no hydrogen 3.648 N/A LEU 95.A N SER 92.A O no hydrogen 3.231 N/A VAL 96.A N CYS 93.A O no hydrogen 2.862 N/A LEU 97.A N CYS 93.A O no hydrogen 2.990 N/A GLN 98.A N THR 94.A O no hydrogen 2.873 N/A GLN 98.A NE2 THR 94.A O no hydrogen 3.627 N/A GLN 98.A NE2 TYR 277.A OH no hydrogen 3.056 N/A THR 99.A N VAL 96.A O no hydrogen 2.766 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.805 N/A VAL 100.A N VAL 96.A O no hydrogen 3.047 N/A LEU 101.A N LEU 97.A O no hydrogen 3.038 N/A LEU 104.A N VAL 100.A O no hydrogen 3.253 N/A TRP 105.A N PRO 102.A O no hydrogen 3.027 N/A TRP 105.A NE1 GLN 145.A OE1 no hydrogen 3.240 N/A PHE 106.A N ALA 103.A O no hydrogen 2.816 N/A ALA 107.A N LEU 104.A O no hydrogen 3.262 N/A ASP 108.A N VAL 78.A O no hydrogen 3.455 N/A SER 111.A N VAL 166.A O no hydrogen 3.159 N/A SER 111.A OG GLY 109.A O no hydrogen 3.290 N/A ARG 112.A N GLY 81.A O no hydrogen 3.144 N/A VAL 113.A N THR 164.A O no hydrogen 2.831 N/A GLU 114.A N TYR 83.A O no hydrogen 3.008 N/A VAL 115.A N VAL 162.A O no hydrogen 2.890 N/A GLY 117.A N GLY 160.A O no hydrogen 2.870 N/A GLY 118.A N GLY 91.A O no hydrogen 2.807 N/A THR 119.A N GLY 153.A O no hydrogen 2.828 N/A THR 119.A OG1 ARG 151.A O no hydrogen 3.472 N/A ASP 120.A N GLY 153.A O no hydrogen 3.034 N/A ALA 127.A N THR 119.A O no hydrogen 3.250 N/A PHE 129.A N PRO 126.A O no hydrogen 2.885 N/A ARG 132.A N ASP 128.A O no hydrogen 2.801 N/A VAL 133.A N PHE 129.A O no hydrogen 2.759 N/A LEU 134.A N PHE 129.A O no hydrogen 3.169 N/A GLU 135.A N ILE 130.A O no hydrogen 2.841 N/A LEU 138.A N LEU 134.A O no hydrogen 2.968 N/A ALA 139.A N GLU 135.A O no hydrogen 2.838 N/A LYS 140.A N PRO 136.A O no hydrogen 3.205 N/A ILE 141.A N LEU 137.A O no hydrogen 2.931 N/A ILE 141.A N LEU 138.A O no hydrogen 2.653 N/A GLY 142.A N ALA 139.A O no hydrogen 3.147 N/A ILE 143.A N LEU 138.A O no hydrogen 3.218 N/A GLN 146.A N GLU 165.A O no hydrogen 2.927 N/A THR 147.A OG1 GLU 135.A OE1 no hydrogen 3.299 N/A THR 147.A OG1 GLU 135.A OE2 no hydrogen 2.374 N/A THR 147.A OG1 THR 164.A OG1 no hydrogen 3.154 N/A THR 148.A N ALA 163.A O no hydrogen 2.893 N/A THR 148.A OG1 ALA 163.A O no hydrogen 3.453 N/A LEU 150.A N VAL 161.A O no hydrogen 2.757 N/A ARG 151.A N VAL 161.A O no hydrogen 3.096 N/A ARG 151.A NH1 GLY 159.A O no hydrogen 3.095 N/A ARG 151.A NH2 ASP 223.A O no hydrogen 2.995 N/A HIS 152.A ND1 ASP 120.A OD1 no hydrogen 2.880 N/A GLY 153.A N THR 119.A OG1 no hydrogen 3.212 N/A TYR 155.A N ASP 120.A O no hydrogen 2.875 N/A ALA 157.A N PHE 154.A O no hydrogen 2.687 N/A GLY 160.A N GLY 117.A O no hydrogen 2.755 N/A VAL 161.A N ARG 151.A O no hydrogen 2.918 N/A VAL 162.A N VAL 115.A O no hydrogen 3.052 N/A ALA 163.A N THR 148.A O no hydrogen 3.075 N/A THR 164.A N VAL 113.A O no hydrogen 2.695 N/A THR 164.A OG1 THR 147.A OG1 no hydrogen 3.154 N/A GLU 165.A N GLN 146.A O no hydrogen 2.763 N/A VAL 166.A N SER 111.A O no hydrogen 2.924 N/A SER 167.A N HIS 144.A O no hydrogen 3.132 N/A VAL 169.A N TRP 105.A O no hydrogen 2.658 N/A ASN 173.A N ILE 141.A O no hydrogen 2.952 N/A LEU 177.A N GLU 292.A O no hydrogen 2.962 N/A ARG 180.A N THR 271.A O no hydrogen 2.787 N/A ASN 182.A N GLU 237.A OE1 no hydrogen 3.259 N/A VAL 184.A N GLU 235.A O no hydrogen 2.655 N/A GLN 185.A N GLU 235.A O no hydrogen 3.245 N/A ARG 186.A NH2 GLU 214.A OE1 no hydrogen 3.130 N/A GLY 187.A N GLU 214.A O no hydrogen 3.166 N/A GLU 188.A N SER 231.A O no hydrogen 2.868 N/A VAL 189.A N ASN 216.A O no hydrogen 2.797 N/A LEU 190.A N THR 229.A O no hydrogen 2.788 N/A LEU 191.A N HIS 218.A O no hydrogen 2.728 N/A ALA 192.A N GLY 227.A O no hydrogen 2.845 N/A ARG 196.A NE GLU 200.A OE2 no hydrogen 3.303 N/A VAL 198.A N PRO 195.A O no hydrogen 2.904 N/A ARG 201.A N HIS 197.A O no hydrogen 3.228 N/A GLU 202.A N VAL 198.A O no hydrogen 2.964 N/A ILE 203.A N ALA 199.A O no hydrogen 2.628 N/A ALA 204.A N GLU 200.A O no hydrogen 2.915 N/A THR 205.A N ARG 201.A O no hydrogen 3.185 N/A THR 205.A OG1 ARG 201.A O no hydrogen 3.028 N/A LEU 206.A N GLU 202.A O no hydrogen 3.327 N/A ALA 207.A N ILE 203.A O no hydrogen 2.831 N/A SER 209.A N LEU 206.A O no hydrogen 2.969 N/A PHE 210.A N LEU 206.A O no hydrogen 2.936 N/A ASN 216.A N GLY 187.A O no hydrogen 3.058 N/A HIS 218.A N VAL 189.A O no hydrogen 2.628 N/A LEU 220.A N LEU 191.A O no hydrogen 2.885 N/A GLN 224.A N PRO 221.A O no hydrogen 2.813 N/A GLY 225.A N ARG 222.A O no hydrogen 2.581 N/A GLY 227.A N ALA 192.A O no hydrogen 2.597 N/A ASN 228.A ND2 GLU 202.A OE2 no hydrogen 2.896 N/A THR 229.A N LEU 190.A O no hydrogen 3.076 N/A THR 229.A OG1 ASP 120.A OD2 no hydrogen 3.219 N/A VAL 230.A N VAL 245.A O no hydrogen 2.838 N/A SER 231.A N GLU 188.A O no hydrogen 2.904 N/A SER 231.A OG GLU 188.A OE1 no hydrogen 2.977 N/A LEU 232.A N PHE 243.A O no hydrogen 2.991 N/A GLU 233.A N ARG 186.A O no hydrogen 2.913 N/A VAL 234.A N GLU 241.A O no hydrogen 2.801 N/A GLU 235.A N GLN 185.A O no hydrogen 3.038 N/A SER 236.A OG VAL 234.A O no hydrogen 3.091 N/A SER 236.A OG ILE 239.A O no hydrogen 3.306 N/A ASN 238.A N ARG 180.A O no hydrogen 3.176 N/A ASN 238.A ND2 GLU 179.A O no hydrogen 2.707 N/A GLU 241.A N VAL 234.A O no hydrogen 3.073 N/A ARG 242.A N GLU 241.A OE1 no hydrogen 3.363 N/A ARG 242.A NH1 GLU 233.A OE1 no hydrogen 2.550 N/A PHE 243.A N LEU 232.A O no hydrogen 2.712 N/A VAL 245.A N VAL 230.A O no hydrogen 2.924 N/A GLY 247.A N ASN 228.A O no hydrogen 2.925 N/A VAL 256.A N SER 252.A O no hydrogen 2.869 N/A ALA 257.A N ALA 253.A O no hydrogen 2.983 N/A ALA 258.A N GLU 254.A O no hydrogen 2.790 N/A GLN 259.A N VAL 255.A O no hydrogen 3.012 N/A GLN 259.A N VAL 256.A O no hydrogen 2.976 N/A LEU 260.A N VAL 256.A O no hydrogen 3.336 N/A VAL 261.A N ALA 257.A O no hydrogen 3.044 N/A LYS 262.A N ALA 258.A O no hydrogen 3.174 N/A GLU 263.A N GLN 259.A O no hydrogen 3.122 N/A VAL 264.A N LEU 260.A O no hydrogen 2.865 N/A LYS 265.A N VAL 261.A O no hydrogen 2.962 N/A ARG 266.A N LYS 262.A O no hydrogen 2.860 N/A TYR 267.A N GLU 263.A O no hydrogen 2.882 N/A TYR 267.A OH ALA 273.A O no hydrogen 2.894 N/A LEU 268.A N VAL 264.A O no hydrogen 2.963 N/A ALA 269.A N LYS 265.A O no hydrogen 2.658 N/A SER 270.A N TYR 267.A O no hydrogen 3.128 N/A ALA 273.A N THR 294.A OG1 no hydrogen 3.229 N/A VAL 274.A N THR 294.A O no hydrogen 3.325 N/A GLY 275.A N GLU 241.A OE2 no hydrogen 3.129 N/A ALA 279.A N GLY 275.A O no hydrogen 2.801 N/A ASP 280.A N GLU 276.A O no hydrogen 3.138 N/A GLN 281.A N TYR 277.A O no hydrogen 3.272 N/A GLN 281.A N LEU 278.A O no hydrogen 3.032 N/A LEU 282.A N LEU 278.A O no hydrogen 3.002 N/A LEU 282.A N ALA 279.A O no hydrogen 2.703 N/A VAL 283.A N ALA 279.A O no hydrogen 3.271 N/A LEU 287.A N LEU 284.A O no hydrogen 2.973 N/A ALA 288.A N PRO 285.A O no hydrogen 2.928 N/A GLY 289.A N ALA 286.A O no hydrogen 2.759 N/A GLU 292.A N LEU 175.A O no hydrogen 3.059 N/A PHE 293.A N VAL 328.A O no hydrogen 3.045 N/A THR 294.A OG1 GLY 178.A O no hydrogen 2.387 N/A VAL 295.A N THR 326.A O no hydrogen 2.888 N/A SER 299.A OG ASP 280.A OD1 no hydrogen 3.444 N/A CYS 300.A SG GLU 9.A OE2 no hydrogen 3.253 N/A HIS 301.A N SER 299.A OG no hydrogen 3.280 N/A LEU 302.A N SER 299.A OG no hydrogen 3.137 N/A LEU 303.A N SER 299.A O no hydrogen 3.048 N/A THR 304.A N CYS 300.A O no hydrogen 3.153 N/A ASN 305.A N HIS 301.A O no hydrogen 2.762 N/A ASN 305.A ND2 ASP 280.A O no hydrogen 3.170 N/A ILE 306.A N LEU 302.A O no hydrogen 2.909 N/A ALA 307.A N LEU 303.A O no hydrogen 3.130 N/A VAL 308.A N THR 304.A O no hydrogen 3.054 N/A VAL 309.A N ASN 305.A O no hydrogen 2.898 N/A GLU 310.A N ILE 306.A O no hydrogen 3.141 N/A ARG 311.A N VAL 308.A O no hydrogen 2.692 N/A ARG 311.A NH1 ARG 311.A O no hydrogen 3.569 N/A PHE 312.A N VAL 308.A O no hydrogen 3.186 N/A PHE 312.A N VAL 309.A O no hydrogen 2.960 N/A LEU 313.A N VAL 309.A O no hydrogen 2.861 N/A VAL 315.A N LEU 313.A O no hydrogen 2.876 N/A PHE 317.A N GLU 310.A OE2 no hydrogen 2.732 N/A SER 318.A N SER 329.A O no hydrogen 2.795 N/A ILE 320.A N ARG 327.A O no hydrogen 3.036 N/A THR 322.A N ILE 320.A O no hydrogen 2.833 N/A THR 322.A OG1 ILE 320.A O no hydrogen 3.291 N/A THR 326.A N VAL 295.A O no hydrogen 2.618 N/A ARG 327.A N ILE 320.A O no hydrogen 3.216 N/A VAL 328.A N PHE 293.A O no hydrogen 3.107 N/A SER 329.A N SER 318.A O no hydrogen 3.065 N/A ILE 330.A N GLY 291.A O no hydrogen 3.029 N/A