Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 1.A O no hydrogen 3.112 N/A ALA 5.A N GLY 2.A O no hydrogen 3.356 N/A TYR 6.A N LEU 3.A O no hydrogen 3.297 N/A TYR 8.A OH HIS 251.A O no hydrogen 2.760 N/A GLN 14.A N PRO 11.A O no hydrogen 2.863 N/A GLN 14.A NE2 VAL 278.A O no hydrogen 3.637 N/A ILE 15.A N PRO 12.A O no hydrogen 3.298 N/A ALA 16.A N PHE 284.A O no hydrogen 3.120 N/A GLN 17.A NE2 ILE 15.A O no hydrogen 2.883 N/A ARG 23.A NE LEU 145.A O no hydrogen 2.844 N/A ARG 23.A NE PHE 147.A O no hydrogen 3.413 N/A ARG 23.A NH2 PHE 147.A O no hydrogen 3.124 N/A MET 25.A N PRO 22.A O no hydrogen 3.134 N/A ALA 26.A N ARG 23.A O no hydrogen 3.334 N/A ARG 27.A N ASP 289.A OD1 no hydrogen 2.673 N/A ARG 27.A NH1 GLU 280.A O no hydrogen 2.673 N/A LEU 28.A N LYS 42.A O no hydrogen 2.745 N/A MET 29.A N ALA 290.A O no hydrogen 2.949 N/A VAL 30.A N ALA 40.A O no hydrogen 2.940 N/A VAL 31.A N LEU 292.A O no hydrogen 2.914 N/A ARG 33.A N LEU 294.A O no hydrogen 2.727 N/A ARG 33.A NE PHE 264.A O no hydrogen 2.993 N/A ARG 33.A NH2 PHE 264.A O no hydrogen 3.300 N/A ARG 38.A NH1 GLU 34.A O no hydrogen 2.958 N/A ARG 38.A NH1 PRO 36.A O no hydrogen 2.832 N/A ALA 40.A N VAL 30.A O no hydrogen 2.913 N/A HIS 41.A ND1 TYR 282.A OH no hydrogen 2.642 N/A LYS 42.A N LEU 28.A O no hydrogen 2.794 N/A LYS 42.A NZ GLU 49.A OE1 no hydrogen 3.347 N/A ARG 43.A N ASP 46.A OD2 no hydrogen 3.126 N/A VAL 44.A N ALA 26.A O no hydrogen 2.884 N/A ARG 45.A N ASP 24.A O no hydrogen 2.866 N/A ASP 46.A N ARG 43.A O no hydrogen 2.847 N/A LEU 47.A N VAL 44.A O no hydrogen 2.960 N/A GLU 49.A N ASP 46.A O no hydrogen 2.913 N/A PHE 50.A N LEU 47.A O no hydrogen 2.847 N/A LEU 51.A N PRO 48.A O no hydrogen 3.304 N/A ARG 52.A N ASP 55.A OD2 no hydrogen 2.681 N/A GLY 54.A N GLY 159.A O no hydrogen 3.047 N/A ASP 55.A N ARG 52.A O no hydrogen 2.913 N/A VAL 56.A N ARG 201.A O no hydrogen 2.720 N/A LEU 57.A N GLU 161.A O no hydrogen 2.815 N/A VAL 58.A N VAL 203.A O no hydrogen 2.869 N/A PHE 59.A N ARG 163.A O no hydrogen 2.758 N/A GLU 61.A N LEU 165.A O no hydrogen 3.030 N/A LYS 63.A N LEU 167.A O no hydrogen 2.911 N/A ILE 65.A N VAL 169.A O no hydrogen 2.649 N/A ALA 67.A N LEU 83.A O no hydrogen 2.697 N/A LEU 69.A N ILE 81.A O no hydrogen 2.915 N/A ALA 71.A N VAL 79.A O no hydrogen 3.099 N/A LYS 73.A N GLY 77.A O no hydrogen 2.813 N/A LYS 73.A NZ PRO 97.A O no hydrogen 3.559 N/A GLY 76.A N LYS 73.A O no hydrogen 2.736 N/A ILE 81.A N LEU 69.A O no hydrogen 2.823 N/A LEU 83.A N ALA 67.A O no hydrogen 3.024 N/A VAL 84.A N LEU 90.A O no hydrogen 2.960 N/A LEU 90.A N ARG 85.A O no hydrogen 3.080 N/A ARG 101.A N ALA 118.A O no hydrogen 2.653 N/A LEU 102.A N ARG 72.A O no hydrogen 2.965 N/A LEU 103.A N LEU 116.A O no hydrogen 3.239 N/A LEU 104.A N LEU 70.A O no hydrogen 2.804 N/A LEU 105.A N ALA 111.A O no hydrogen 2.791 N/A VAL 113.A N LEU 103.A O no hydrogen 2.683 N/A LEU 116.A N VAL 113.A O no hydrogen 3.009 N/A ALA 118.A N ARG 101.A O no hydrogen 3.014 N/A GLU 119.A N ALA 129.A O no hydrogen 2.681 N/A VAL 120.A N GLY 99.A O no hydrogen 2.765 N/A VAL 128.A N LEU 89.A O no hydrogen 3.004 N/A ALA 129.A N GLU 119.A O no hydrogen 2.873 N/A LEU 131.A N GLN 117.A O no hydrogen 2.539 N/A LEU 145.A N THR 142.A O no hydrogen 2.811 N/A HIS 146.A N ALA 143.A O no hydrogen 3.241 N/A HIS 146.A NE2 ASN 249.A OD1 no hydrogen 2.736 N/A PHE 147.A N GLY 144.A O no hydrogen 3.213 N/A THR 148.A OG1 ASP 24.A OD2 no hydrogen 3.083 N/A THR 148.A OG1 GLU 150.A OE1 no hydrogen 3.438 N/A LEU 151.A N THR 148.A OG1 no hydrogen 3.097 N/A LEU 152.A N THR 148.A O no hydrogen 2.979 N/A GLU 153.A N PRO 149.A O no hydrogen 2.924 N/A ARG 154.A N GLU 150.A O no hydrogen 2.901 N/A ARG 154.A NH1 ARG 45.A O no hydrogen 2.718 N/A ARG 154.A NH2 ARG 45.A O no hydrogen 3.260 N/A LEU 155.A N LEU 151.A O no hydrogen 2.988 N/A ARG 156.A N LEU 152.A O no hydrogen 2.975 N/A ARG 156.A NH1 GLU 153.A OE1 no hydrogen 2.901 N/A GLU 157.A N GLU 153.A O no hydrogen 2.824 N/A MET 158.A N ARG 154.A O no hydrogen 3.165 N/A MET 158.A N LEU 155.A O no hydrogen 3.137 N/A GLY 159.A N ARG 156.A O no hydrogen 2.868 N/A VAL 160.A N LEU 155.A O no hydrogen 2.968 N/A GLU 161.A N ASP 55.A O no hydrogen 2.913 N/A ARG 163.A N LEU 57.A O no hydrogen 2.753 N/A ARG 163.A NE GLU 161.A OE1 no hydrogen 2.809 N/A ARG 163.A NH2 GLU 161.A OE1 no hydrogen 2.717 N/A LEU 165.A N PHE 59.A O no hydrogen 2.947 N/A THR 166.A N ALA 183.A O no hydrogen 2.724 N/A LEU 167.A N GLU 61.A O no hydrogen 3.458 N/A HIS 168.A N PRO 181.A O no hydrogen 2.909 N/A VAL 169.A N LYS 63.A O no hydrogen 2.961 N/A GLY 172.A N ILE 65.A O no hydrogen 2.561 N/A THR 173.A N GLY 170.A O no hydrogen 3.015 N/A THR 173.A OG1 GLY 170.A O no hydrogen 2.727 N/A PHE 174.A N PRO 171.A O no hydrogen 3.127 N/A GLU 180.A N THR 230.A O no hydrogen 2.789 N/A TYR 182.A N GLY 228.A O no hydrogen 2.916 N/A TYR 182.A OH SER 215.A OG no hydrogen 3.104 N/A ALA 183.A N THR 166.A O no hydrogen 2.711 N/A ILE 184.A N GLY 226.A O no hydrogen 2.878 N/A ALA 189.A N PRO 185.A O no hydrogen 3.000 N/A GLU 190.A N GLU 186.A O no hydrogen 2.914 N/A ALA 191.A N GLU 187.A O no hydrogen 2.909 N/A VAL 192.A N VAL 188.A O no hydrogen 2.906 N/A ASN 193.A N ALA 189.A O no hydrogen 3.055 N/A ASN 193.A ND2 VAL 223.A O no hydrogen 2.830 N/A ARG 194.A N GLU 190.A O no hydrogen 3.008 N/A ALA 195.A N ALA 191.A O no hydrogen 3.041 N/A LYS 196.A N VAL 192.A O no hydrogen 3.030 N/A ALA 197.A N ASN 193.A O no hydrogen 2.947 N/A GLU 198.A N ARG 194.A O no hydrogen 2.915 N/A GLY 199.A N LYS 196.A O no hydrogen 3.014 N/A ARG 200.A N ALA 195.A O no hydrogen 2.723 N/A ARG 200.A NE GLU 198.A OE1 no hydrogen 2.793 N/A ARG 200.A NH1 GLY 54.A O no hydrogen 2.817 N/A ARG 200.A NH1 GLU 161.A OE2 no hydrogen 2.882 N/A ARG 200.A NH2 GLU 198.A OE1 no hydrogen 2.849 N/A ARG 201.A NE ASP 55.A OD1 no hydrogen 2.876 N/A ARG 201.A NH2 PHE 50.A O no hydrogen 3.036 N/A ARG 201.A NH2 ASP 55.A OD1 no hydrogen 3.537 N/A ARG 201.A NH2 ASP 55.A OD2 no hydrogen 2.756 N/A VAL 202.A N ASP 244.A OD2 no hydrogen 2.880 N/A VAL 203.A N VAL 56.A O no hydrogen 2.630 N/A ALA 204.A N ALA 245.A O no hydrogen 2.946 N/A VAL 205.A N VAL 58.A O no hydrogen 2.896 N/A GLY 206.A N PHE 247.A O no hydrogen 2.720 N/A VAL 210.A N GLY 206.A O no hydrogen 3.284 N/A ARG 211.A N THR 207.A O no hydrogen 2.842 N/A ARG 211.A NH2 HIS 178.A O no hydrogen 3.024 N/A ARG 211.A NH2 THR 230.A O no hydrogen 3.449 N/A ALA 212.A N THR 208.A O no hydrogen 3.000 N/A LEU 213.A N VAL 209.A O no hydrogen 2.925 N/A GLU 214.A N VAL 210.A O no hydrogen 2.953 N/A SER 215.A N ARG 211.A O no hydrogen 3.034 N/A SER 215.A OG TYR 182.A OH no hydrogen 3.104 N/A SER 215.A OG GLU 229.A O no hydrogen 3.562 N/A ALA 216.A N ALA 212.A O no hydrogen 2.972 N/A ALA 216.A N LEU 213.A O no hydrogen 3.233 N/A TYR 217.A N GLU 214.A O no hydrogen 3.432 N/A TYR 217.A OH GLU 219.A OE1 no hydrogen 3.217 N/A ARG 218.A N GLY 222.A O no hydrogen 2.790 N/A ARG 218.A NH1 SER 215.A O no hydrogen 2.908 N/A ARG 218.A NH1 TYR 217.A O no hydrogen 2.945 N/A VAL 221.A N ARG 218.A O no hydrogen 2.918 N/A GLY 222.A N ARG 218.A O no hydrogen 2.778 N/A VAL 223.A N ASN 193.A OD1 no hydrogen 2.799 N/A VAL 224.A N ALA 216.A O no hydrogen 2.979 N/A GLY 226.A N ILE 184.A O no hydrogen 2.720 N/A GLY 228.A N TYR 182.A O no hydrogen 2.845 N/A THR 230.A N GLU 180.A O no hydrogen 2.965 N/A LEU 232.A N THR 230.A OG1 no hydrogen 3.302 N/A TYR 238.A OH GLU 214.A OE1 no hydrogen 3.419 N/A LYS 241.A N GLU 214.A OE1 no hydrogen 2.809 N/A VAL 242.A N GLU 214.A OE2 no hydrogen 2.834 N/A VAL 243.A N GLU 214.A OE2 no hydrogen 2.984 N/A ASP 244.A N VAL 202.A O no hydrogen 2.885 N/A LEU 246.A N ILE 293.A O no hydrogen 3.020 N/A PHE 247.A N ALA 204.A O no hydrogen 2.856 N/A THR 248.A N MET 291.A O no hydrogen 2.866 N/A THR 248.A OG1 HIS 251.A NE2 no hydrogen 2.837 N/A HIS 251.A N TYR 274.A OH no hydrogen 2.785 N/A HIS 251.A NE2 THR 248.A OG1 no hydrogen 2.837 N/A ARG 254.A N TYR 6.A O no hydrogen 2.753 N/A SER 255.A N LEU 252.A O no hydrogen 3.223 N/A SER 255.A OG LEU 252.A O no hydrogen 2.556 N/A LEU 258.A N SER 255.A OG no hydrogen 3.058 N/A MET 259.A N SER 255.A O no hydrogen 3.176 N/A LEU 260.A N THR 256.A O no hydrogen 3.017 N/A VAL 261.A N LEU 257.A O no hydrogen 3.113 N/A ALA 262.A N LEU 258.A O no hydrogen 2.848 N/A ALA 263.A N MET 259.A O no hydrogen 3.059 N/A PHE 264.A N LEU 260.A O no hydrogen 3.168 N/A PHE 264.A N VAL 261.A O no hydrogen 2.911 N/A LEU 265.A N VAL 261.A O no hydrogen 2.752 N/A GLY 266.A N ALA 262.A O no hydrogen 2.666 N/A ARG 269.A NH1 TYR 32.A O no hydrogen 3.036 N/A ARG 269.A NH1 GLY 35.A O no hydrogen 2.851 N/A ARG 269.A NH2 GLY 35.A O no hydrogen 3.038 N/A THR 270.A N GLY 266.A O no hydrogen 2.847 N/A THR 270.A OG1 GLY 266.A O no hydrogen 2.628 N/A LEU 271.A N ARG 267.A O no hydrogen 2.973 N/A GLU 272.A N GLU 268.A O no hydrogen 3.001 N/A ALA 273.A N ARG 269.A O no hydrogen 2.980 N/A TYR 274.A N THR 270.A O no hydrogen 2.927 N/A ARG 275.A N LEU 271.A O no hydrogen 2.915 N/A LEU 276.A N GLU 272.A O no hydrogen 2.964 N/A ALA 277.A N ALA 273.A O no hydrogen 2.842 N/A VAL 278.A N TYR 274.A O no hydrogen 2.939 N/A ALA 279.A N ARG 275.A O no hydrogen 2.911 N/A GLU 280.A N LEU 276.A O no hydrogen 2.746 N/A GLY 281.A N VAL 278.A O no hydrogen 3.077 N/A TYR 282.A N ALA 277.A O no hydrogen 2.994 N/A TYR 282.A OH HIS 41.A ND1 no hydrogen 2.642 N/A ARG 283.A N ASP 289.A OD2 no hydrogen 2.798 N/A ARG 283.A NH1 LEU 287.A O no hydrogen 2.950 N/A ARG 283.A NH2 ASP 289.A OD1 no hydrogen 2.982 N/A PHE 284.A N GLN 14.A O no hydrogen 2.606 N/A TYR 285.A N PHE 250.A O no hydrogen 3.007 N/A GLY 288.A N TYR 285.A O no hydrogen 2.875 N/A ASP 289.A N ARG 283.A O no hydrogen 2.916 N/A ALA 290.A N ARG 27.A O no hydrogen 3.018 N/A MET 291.A N THR 248.A O no hydrogen 2.707 N/A LEU 292.A N MET 29.A O no hydrogen 2.832 N/A ILE 293.A N LEU 246.A O no hydrogen 2.764 N/A LEU 294.A N VAL 31.A O no hydrogen 3.005 N/A