Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1le5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 46.A O no hydrogen 2.773 N/A GLU 9.A N GLN 44.A O no hydrogen 3.277 N/A GLN 10.A N GLU 9.A OE1 no hydrogen 2.910 N/A ARG 19.A NH1 GLU 23.A OE1 no hydrogen 3.050 N/A TYR 20.A N GLU 23.A OE2 no hydrogen 3.135 N/A ALA 33.A N GLN 10.A O no hydrogen 2.715 N/A LYS 37.A N SER 35.A O no hydrogen 2.555 N/A SER 41.A OG GLU 9.A OE2 no hydrogen 3.525 N/A SER 41.A OG TYR 42.A O no hydrogen 3.256 N/A GLN 44.A NE2 TYR 42.A O no hydrogen 2.806 N/A VAL 45.A N VAL 95.A O no hydrogen 2.954 N/A LYS 46.A N GLN 6.A O no hydrogen 2.634 N/A ILE 47.A N MET 93.A O no hydrogen 2.933 N/A TYR 50.A OH LYS 91.A O no hydrogen 2.479 N/A LYS 55.A N PHE 180.A O no hydrogen 3.324 N/A ILE 57.A N THR 178.A O no hydrogen 2.683 N/A VAL 58.A N CYS 84.A O no hydrogen 3.012 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.562 N/A GLN 59.A N MET 176.A O no hydrogen 3.155 N/A VAL 61.A N ARG 174.A O no hydrogen 2.632 N/A THR 62.A N HIS 68.A O no hydrogen 3.028 N/A HIS 68.A ND1 LEU 69.A O no hydrogen 2.618 N/A LEU 69.A N LEU 131.A O no hydrogen 2.670 N/A HIS 70.A N LEU 60.A O no hydrogen 3.105 N/A SER 73.A N LEU 103.A O no hydrogen 3.394 N/A LEU 74.A N GLY 82.A O no hydrogen 3.306 N/A VAL 75.A N GLY 101.A O no hydrogen 2.737 N/A LYS 77.A NZ ASN 99.A O no hydrogen 2.561 N/A CYS 79.A N GLY 76.A O no hydrogen 2.811 N/A GLU 80.A N VAL 83.A O no hydrogen 3.127 N/A VAL 83.A N GLU 80.A O no hydrogen 3.359 N/A CYS 84.A N VAL 58.A O no hydrogen 3.299 N/A CYS 84.A SG GLY 76.A O no hydrogen 3.970 N/A THR 85.A N HIS 78.A O no hydrogen 2.603 N/A VAL 86.A N VAL 56.A O no hydrogen 2.968 N/A VAL 95.A N VAL 45.A O no hydrogen 2.756 N/A PHE 97.A N PRO 43.A O no hydrogen 2.959 N/A ASN 99.A ND2 GLY 28.A O no hydrogen 3.111 N/A GLY 101.A N VAL 75.A O no hydrogen 3.072 N/A LEU 103.A N SER 73.A O no hydrogen 2.825 N/A HIS 104.A N ARG 19.A O no hydrogen 3.175 N/A THR 113.A N LYS 109.A O no hydrogen 2.946 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.533 N/A LEU 114.A N VAL 110.A O no hydrogen 2.576 N/A GLU 115.A N PHE 111.A O no hydrogen 2.965 N/A ARG 117.A N THR 113.A O no hydrogen 3.196 N/A ARG 117.A NH1 SER 73.A OG no hydrogen 3.377 N/A MET 118.A N LEU 114.A O no hydrogen 2.971 N/A THR 119.A N ALA 116.A O no hydrogen 2.865 N/A THR 119.A OG1 GLU 115.A O no hydrogen 3.159 N/A GLU 120.A N ALA 116.A O no hydrogen 2.954 N/A CYS 122.A SG MET 118.A O no hydrogen 3.017 N/A ILE 123.A N THR 119.A O no hydrogen 2.985 N/A TYR 126.A OH GLU 120.A O no hydrogen 3.146 N/A ASP 135.A N HIS 133.A O no hydrogen 2.749 N/A LEU 136.A N HIS 133.A O no hydrogen 3.298 N/A ARG 147.A NH2 ILE 123.A O no hydrogen 3.390 N/A ARG 147.A NH2 GLN 140.A O no hydrogen 3.198 N/A LYS 154.A N THR 150.A O no hydrogen 2.669 N/A ILE 156.A N GLU 153.A O no hydrogen 3.353 N/A ARG 158.A N LYS 154.A O no hydrogen 3.212 N/A GLN 159.A N GLU 155.A O no hydrogen 3.217 N/A ALA 160.A N ILE 156.A O no hydrogen 3.014 N/A ALA 161.A N ILE 157.A O no hydrogen 2.691 N/A VAL 162.A N GLN 159.A O no hydrogen 3.395 N/A GLN 163.A N GLN 159.A O no hydrogen 3.175 N/A GLN 164.A N ALA 160.A O no hydrogen 3.143 N/A THR 165.A OG1 ALA 161.A O no hydrogen 2.926 N/A LYS 166.A N GLN 163.A O no hydrogen 3.131 N/A LYS 166.A NZ VAL 162.A O no hydrogen 3.052 N/A MET 168.A N GLN 164.A O no hydrogen 3.225 N/A VAL 172.A N ASP 169.A O no hydrogen 3.484 N/A ARG 174.A N VAL 61.A O no hydrogen 2.908 N/A MET 176.A N GLN 59.A O no hydrogen 3.073 N/A PHE 177.A N VAL 195.A O no hydrogen 3.054 N/A THR 178.A N ILE 57.A O no hydrogen 3.017 N/A THR 178.A OG1 ASN 127.A OD1 no hydrogen 3.154 N/A PHE 180.A N LYS 55.A O no hydrogen 3.219 N/A LEU 181.A N ARG 190.A O no hydrogen 2.890 N/A GLY 186.A N SER 184.A O no hydrogen 3.042 N/A LEU 192.A N ALA 179.A O no hydrogen 2.644 N/A VAL 195.A N PHE 177.A O no hydrogen 2.868 N/A SER 197.A N LEU 175.A O no hydrogen 2.978 N/A ILE 200.A N VAL 173.A O no hydrogen 3.033 N/A ASP 202.A N SER 171.A O no hydrogen 2.739 N/A SER 203.A OG GLY 15.A O no hydrogen 3.509 N/A SER 209.A N PRO 206.A O no hydrogen 3.473 N/A ASN 210.A ND2 ARG 14.A O no hydrogen 3.000 N/A LYS 212.A NZ ILE 213.A O no hydrogen 3.226 N/A VAL 214.A N LEU 232.A O no hydrogen 3.030 N/A ARG 215.A N LEU 232.A O no hydrogen 3.450 N/A ASP 217.A N TYR 230.A O no hydrogen 2.609 N/A GLY 221.A N LEU 309.A O no hydrogen 3.123 N/A CYS 222.A N GLU 227.A OE1 no hydrogen 2.985 N/A CYS 222.A N GLU 227.A OE2 no hydrogen 2.558 N/A CYS 222.A SG THR 224.A OG1 no hydrogen 3.478 N/A CYS 222.A SG TYR 311.A O no hydrogen 4.018 N/A VAL 223.A N TYR 311.A O no hydrogen 3.204 N/A THR 224.A OG1 GLU 313.A OE2 no hydrogen 2.544 N/A GLY 225.A N CYS 222.A O no hydrogen 2.756 N/A GLY 226.A N THR 276.A O no hydrogen 2.468 N/A GLU 227.A N THR 276.A OG1 no hydrogen 2.947 N/A ILE 229.A N PHE 274.A O no hydrogen 2.778 N/A LEU 231.A N ILE 272.A O no hydrogen 2.878 N/A LEU 232.A N ARG 215.A O no hydrogen 3.008 N/A CYS 233.A N PHE 270.A O no hydrogen 2.771 N/A CYS 233.A SG ASP 234.A O no hydrogen 3.357 N/A ASP 234.A N LYS 212.A O no hydrogen 3.392 N/A VAL 236.A N GLN 269.A O no hydrogen 2.940 N/A ASP 240.A N GLN 237.A O no hydrogen 2.795 N/A GLN 242.A N ARG 295.A O no hydrogen 2.910 N/A ARG 244.A N GLN 293.A O no hydrogen 2.785 N/A PHE 245.A N GLY 257.A O no hydrogen 2.561 N/A TYR 246.A N PHE 291.A O no hydrogen 2.915 N/A GLU 249.A N GLY 253.A O no hydrogen 2.776 N/A TRP 255.A N GLU 247.A O no hydrogen 3.018 N/A GLY 257.A N PHE 245.A O no hydrogen 2.858 N/A GLY 259.A N ILE 243.A O no hydrogen 2.970 N/A ASP 260.A N LYS 275.A O no hydrogen 2.970 N/A SER 262.A N ASP 265.A OD1 no hydrogen 2.831 N/A THR 264.A N SER 262.A OG no hydrogen 3.223 N/A ASP 265.A N SER 262.A O no hydrogen 2.541 N/A VAL 266.A N PRO 263.A O no hydrogen 2.883 N/A HIS 267.A N ALA 271.A O no hydrogen 2.718 N/A PHE 270.A N HIS 267.A O no hydrogen 2.811 N/A ALA 271.A N HIS 267.A O no hydrogen 3.061 N/A ILE 272.A N LEU 231.A O no hydrogen 2.828 N/A VAL 273.A N ASP 265.A O no hydrogen 3.077 N/A PHE 274.A N ILE 229.A O no hydrogen 3.148 N/A LYS 275.A N ASP 260.A O no hydrogen 3.061 N/A THR 276.A N GLU 227.A O no hydrogen 2.866 N/A THR 276.A OG1 GLU 227.A O no hydrogen 3.197 N/A LYS 278.A NZ THR 224.A O no hydrogen 2.959 N/A TYR 279.A N VAL 223.A O no hydrogen 2.687 N/A TYR 279.A OH GLU 247.A OE1 no hydrogen 2.371 N/A TYR 279.A OH GLU 247.A OE2 no hydrogen 2.955 N/A LYS 280.A NZ ASP 281.A OD1 no hydrogen 2.985 N/A LYS 280.A NZ ASP 281.A OD2 no hydrogen 3.222 N/A ILE 284.A N ASP 281.A O no hydrogen 3.111 N/A ALA 288.A N TYR 310.A O no hydrogen 2.804 N/A VAL 290.A N PHE 308.A O no hydrogen 2.647 N/A PHE 291.A N TYR 246.A O no hydrogen 2.983 N/A VAL 292.A N LYS 306.A O no hydrogen 2.622 N/A GLN 293.A N ARG 244.A O no hydrogen 2.907 N/A LEU 294.A N SER 303.A OG no hydrogen 2.906 N/A ARG 295.A N GLN 242.A O no hydrogen 2.878 N/A ARG 296.A N GLU 301.A O no hydrogen 2.730 N/A ARG 296.A NE ASP 299.A OD2 no hydrogen 2.831 N/A ARG 296.A NH2 SER 209.A O no hydrogen 3.089 N/A ARG 296.A NH2 ASP 299.A OD1 no hydrogen 2.750 N/A LYS 297.A NZ ASP 239.A O no hydrogen 3.451 N/A SER 298.A OG ASP 240.A OD1 no hydrogen 2.417 N/A GLU 301.A N ASP 299.A OD2 no hydrogen 3.086 N/A SER 303.A OG LEU 294.A O no hydrogen 3.332 N/A SER 303.A OG GLU 304.A O no hydrogen 3.543 N/A LYS 306.A N VAL 292.A O no hydrogen 2.650 N/A LEU 309.A N THR 219.A O no hydrogen 3.030 N/A TYR 310.A N ALA 288.A O no hydrogen 2.865 N/A TYR 310.A OH PRO 277.A O no hydrogen 2.560 N/A TYR 311.A N GLY 221.A O no hydrogen 3.040 N/A