Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ARG 306.A O no hydrogen 2.791 N/A ASN 2.A ND2 LEU 302.A O no hydrogen 2.702 N/A ASN 2.A ND2 ASN 305.A O no hydrogen 3.334 N/A ASN 2.A ND2 ARG 306.A O no hydrogen 3.295 N/A LEU 4.A N ASN 2.A OD1 no hydrogen 2.560 N/A TYR 5.A N ASN 2.A O no hydrogen 3.041 N/A GLN 6.A N VAL 303.A O no hydrogen 2.985 N/A LYS 7.A N LEU 4.A O no hydrogen 3.119 N/A ILE 9.A N VAL 124.A O no hydrogen 3.113 N/A ASN 13.A N SER 11.A OG no hydrogen 3.241 N/A ASN 13.A ND2 GLN 174.A OE1 no hydrogen 3.584 N/A ASP 14.A N SER 11.A O no hydrogen 2.978 N/A LEU 15.A N ILE 12.A O no hydrogen 2.978 N/A SER 16.A N ASP 19.A OD2 no hydrogen 2.693 N/A SER 16.A OG ASP 19.A OD2 no hydrogen 2.579 N/A ARG 17.A NE LYS 178.A O no hydrogen 3.178 N/A ARG 17.A NH2 LYS 178.A O no hydrogen 2.723 N/A ASP 19.A N SER 16.A OG no hydrogen 3.251 N/A LEU 20.A N SER 16.A O no hydrogen 2.992 N/A ASN 21.A N ARG 17.A O no hydrogen 2.953 N/A LEU 22.A N ASP 18.A O no hydrogen 2.783 N/A VAL 23.A N ASP 19.A O no hydrogen 2.887 N/A LEU 24.A N LEU 20.A O no hydrogen 2.789 N/A ALA 25.A N ASN 21.A O no hydrogen 2.766 N/A THR 26.A N LEU 22.A O no hydrogen 3.218 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.656 N/A ALA 27.A N VAL 23.A O no hydrogen 3.033 N/A ALA 28.A N LEU 24.A O no hydrogen 3.250 N/A LYS 29.A N ALA 25.A O no hydrogen 3.196 N/A LEU 30.A N THR 26.A O no hydrogen 2.901 N/A LYS 31.A N ALA 27.A O no hydrogen 2.905 N/A LYS 31.A NZ GLU 147.A OE2 no hydrogen 2.610 N/A LYS 31.A NZ ASN 291.A OD1 no hydrogen 2.972 N/A ALA 32.A N ALA 28.A O no hydrogen 2.921 N/A ASN 33.A N LYS 29.A O no hydrogen 2.825 N/A LEU 38.A N GLN 35.A O no hydrogen 3.351 N/A LEU 39.A N LEU 66.A O no hydrogen 2.737 N/A LYS 40.A N GLU 37.A O no hydrogen 3.222 N/A LYS 42.A N LEU 39.A O no hydrogen 3.269 N/A VAL 43.A N ASP 100.A OD2 no hydrogen 2.987 N/A ILE 44.A N SER 69.A O no hydrogen 2.719 N/A ALA 45.A N ALA 101.A O no hydrogen 2.822 N/A SER 46.A N VAL 71.A O no hydrogen 2.786 N/A SER 46.A OG GLU 60.A OE2 no hydrogen 2.721 N/A CYS 47.A N VAL 103.A O no hydrogen 2.796 N/A PHE 48.A N PHE 73.A O no hydrogen 2.822 N/A PHE 49.A N ARG 105.A O no hydrogen 2.979 N/A ARG 54.A NH1 THR 55.A OG1 no hydrogen 3.185 N/A ARG 54.A NH1 GLN 137.A OE1 no hydrogen 3.226 N/A ARG 56.A N SER 52.A O no hydrogen 2.843 N/A ARG 56.A NE GLU 60.A OE2 no hydrogen 3.058 N/A LEU 57.A N THR 53.A O no hydrogen 2.704 N/A SER 58.A N ARG 54.A O no hydrogen 2.976 N/A PHE 59.A N THR 55.A O no hydrogen 2.973 N/A GLU 60.A N ARG 56.A O no hydrogen 2.930 N/A THR 61.A N LEU 57.A O no hydrogen 2.787 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.829 N/A SER 62.A N SER 58.A O no hydrogen 3.011 N/A SER 62.A OG SER 58.A O no hydrogen 3.199 N/A SER 62.A OG ILE 293.A O no hydrogen 3.006 N/A MET 63.A N PHE 59.A O no hydrogen 3.013 N/A HIS 64.A N GLU 60.A O no hydrogen 3.130 N/A ARG 65.A N THR 61.A O no hydrogen 2.911 N/A LEU 66.A N MET 63.A O no hydrogen 3.280 N/A GLY 67.A N HIS 64.A O no hydrogen 2.693 N/A ALA 68.A N MET 63.A O no hydrogen 2.973 N/A SER 69.A N LYS 42.A O no hydrogen 2.709 N/A VAL 71.A N ILE 44.A O no hydrogen 3.109 N/A PHE 73.A N SER 46.A O no hydrogen 2.985 N/A ASP 75.A N PHE 48.A O no hydrogen 2.600 N/A SER 76.A OG SER 74.A O no hydrogen 3.370 N/A ASN 78.A ND2 SER 74.A O no hydrogen 2.564 N/A THR 79.A OG1 ASP 75.A OD1 no hydrogen 2.847 N/A ASP 90.A N THR 87.A OG1 no hydrogen 3.118 N/A THR 91.A N THR 87.A O no hydrogen 3.250 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.280 N/A ILE 92.A N LEU 88.A O no hydrogen 2.905 N/A SER 93.A N ALA 89.A O no hydrogen 2.755 N/A SER 93.A OG ALA 89.A O no hydrogen 2.772 N/A VAL 94.A N ASP 90.A O no hydrogen 3.048 N/A VAL 94.A N THR 91.A O no hydrogen 3.291 N/A ILE 95.A N THR 91.A O no hydrogen 3.002 N/A SER 96.A N ILE 92.A O no hydrogen 2.888 N/A SER 96.A OG ILE 92.A O no hydrogen 2.650 N/A SER 96.A OG SER 93.A O no hydrogen 3.466 N/A THR 97.A N VAL 94.A O no hydrogen 2.765 N/A THR 97.A OG1 VAL 94.A O no hydrogen 2.879 N/A TYR 98.A N ILE 95.A O no hydrogen 2.913 N/A VAL 99.A N ILE 95.A O no hydrogen 3.277 N/A ASP 100.A N VAL 43.A O no hydrogen 2.946 N/A ILE 102.A N PRO 123.A O no hydrogen 2.903 N/A VAL 103.A N ALA 45.A O no hydrogen 2.812 N/A MET 104.A N LEU 125.A O no hydrogen 2.963 N/A ARG 105.A N CYS 47.A O no hydrogen 3.047 N/A HIS 106.A N GLY 128.A O no hydrogen 2.939 N/A HIS 106.A NE2 GLN 108.A OE1 no hydrogen 3.300 N/A GLY 110.A N ASP 129.A OD2 no hydrogen 2.884 N/A ARG 113.A NH2 ASP 14.A OD2 no hydrogen 2.528 N/A LEU 114.A N GLY 110.A O no hydrogen 3.118 N/A ALA 115.A N ALA 111.A O no hydrogen 2.981 N/A THR 116.A N ALA 112.A O no hydrogen 3.088 N/A GLU 117.A N LEU 114.A O no hydrogen 2.943 N/A PHE 118.A N ALA 115.A O no hydrogen 2.988 N/A SER 119.A N ALA 115.A O no hydrogen 2.837 N/A SER 119.A OG ALA 115.A O no hydrogen 3.549 N/A SER 119.A OG THR 116.A O no hydrogen 3.519 N/A SER 119.A OG VAL 122.A O no hydrogen 2.865 N/A VAL 124.A N HIS 8.A ND1 no hydrogen 2.812 N/A LEU 125.A N ILE 102.A O no hydrogen 2.702 N/A ASN 126.A N ILE 9.A O no hydrogen 2.974 N/A ASN 126.A ND2 ILE 10.A O no hydrogen 3.148 N/A ASN 126.A ND2 ASP 129.A OD1 no hydrogen 2.412 N/A ALA 127.A N MET 104.A O no hydrogen 2.603 N/A ASP 129.A N ASP 129.A OD1 no hydrogen 2.421 N/A GLY 130.A N HIS 106.A O no hydrogen 2.706 N/A SER 131.A OG SER 131.A O no hydrogen 2.115 N/A ASN 132.A N ASP 129.A O no hydrogen 3.195 N/A ASN 132.A ND2 ASP 129.A OD2 no hydrogen 2.205 N/A GLN 137.A N HIS 134.A O no hydrogen 2.856 N/A THR 138.A N HIS 134.A O no hydrogen 3.290 N/A THR 138.A OG1 SER 171.A OG no hydrogen 2.608 N/A LEU 139.A N PRO 135.A O no hydrogen 3.015 N/A LEU 140.A N THR 136.A O no hydrogen 2.986 N/A ASP 141.A N GLN 137.A O no hydrogen 3.288 N/A LEU 142.A N THR 138.A O no hydrogen 2.882 N/A PHE 143.A N LEU 139.A O no hydrogen 2.913 N/A THR 144.A N LEU 140.A O no hydrogen 3.105 N/A THR 144.A N ASP 141.A O no hydrogen 2.972 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.530 N/A ILE 145.A N ASP 141.A O no hydrogen 2.945 N/A GLN 146.A N LEU 142.A O no hydrogen 2.913 N/A GLU 147.A N PHE 143.A O no hydrogen 3.084 N/A THR 148.A N THR 144.A O no hydrogen 2.974 N/A THR 148.A OG1 THR 144.A O no hydrogen 2.972 N/A THR 148.A OG1 ILE 145.A O no hydrogen 3.330 N/A GLN 149.A N ILE 145.A O no hydrogen 2.624 N/A GLN 149.A NE2 THR 148.A OG1 no hydrogen 3.198 N/A GLN 149.A NE2 ASN 260.A O no hydrogen 2.961 N/A GLY 150.A N GLN 146.A O no hydrogen 2.555 N/A ARG 151.A NH1 ASP 153.A O no hydrogen 2.965 N/A ASN 154.A N ASP 180.A O no hydrogen 2.851 N/A LEU 155.A N ASN 182.A OD1 no hydrogen 2.761 N/A HIS 156.A N ASP 223.A OD2 no hydrogen 2.892 N/A VAL 157.A N ARG 183.A O no hydrogen 2.782 N/A ALA 158.A N ILE 224.A O no hydrogen 2.940 N/A MET 159.A N TYR 185.A O no hydrogen 2.977 N/A VAL 160.A N TYR 226.A O no hydrogen 2.916 N/A GLY 161.A N ILE 187.A O no hydrogen 3.082 N/A LYS 164.A NZ TYR 165.A OH no hydrogen 3.360 N/A TYR 165.A N ASP 162.A OD1 no hydrogen 3.048 N/A VAL 169.A N GLY 166.A O no hydrogen 3.160 N/A HIS 170.A N GLY 166.A O no hydrogen 3.356 N/A HIS 170.A NE2 LEU 163.A O no hydrogen 2.579 N/A SER 171.A N ARG 167.A O no hydrogen 3.204 N/A SER 171.A OG THR 138.A OG1 no hydrogen 2.608 N/A LEU 172.A N THR 168.A O no hydrogen 3.099 N/A THR 173.A N VAL 169.A O no hydrogen 2.949 N/A THR 173.A OG1 VAL 169.A O no hydrogen 2.664 N/A GLN 174.A N HIS 170.A O no hydrogen 3.207 N/A ALA 175.A N SER 171.A O no hydrogen 2.952 N/A LEU 176.A N LEU 172.A O no hydrogen 3.030 N/A ALA 177.A N THR 173.A O no hydrogen 3.034 N/A LYS 178.A N ALA 175.A O no hydrogen 3.065 N/A PHE 179.A N LEU 176.A O no hydrogen 3.147 N/A ASN 182.A ND2 LEU 152.A O no hydrogen 2.962 N/A ASN 182.A ND2 LEU 176.A O no hydrogen 3.100 N/A ARG 183.A N LEU 155.A O no hydrogen 2.704 N/A PHE 184.A N ALA 208.A O no hydrogen 2.930 N/A TYR 185.A N VAL 157.A O no hydrogen 2.665 N/A PHE 186.A N SER 210.A O no hydrogen 2.922 N/A ILE 187.A N MET 159.A O no hydrogen 2.992 N/A LEU 192.A N PRO 189.A O no hydrogen 2.574 N/A ALA 193.A N ASP 190.A O no hydrogen 3.462 N/A GLN 196.A NE2 ASP 200.A OD1 no hydrogen 2.729 N/A ILE 198.A N PRO 195.A O no hydrogen 2.970 N/A ASP 200.A N GLN 196.A O no hydrogen 2.851 N/A MET 201.A N TYR 197.A O no hydrogen 3.173 N/A LEU 202.A N ILE 198.A O no hydrogen 3.030 N/A ASP 203.A N LEU 199.A O no hydrogen 2.862 N/A GLU 204.A N ASP 200.A O no hydrogen 2.911 N/A LYS 205.A N LEU 202.A O no hydrogen 3.252 N/A LYS 205.A NZ ALA 177.A O no hydrogen 3.326 N/A GLY 206.A N ASP 203.A O no hydrogen 2.762 N/A ILE 207.A N LEU 202.A O no hydrogen 2.902 N/A TRP 209.A NE1 ASP 203.A OD1 no hydrogen 3.199 N/A SER 210.A N PHE 184.A O no hydrogen 2.987 N/A SER 210.A OG HIS 212.A NE2 no hydrogen 2.670 N/A HIS 212.A N PHE 186.A O no hydrogen 3.107 N/A HIS 212.A ND1 GLU 217.A OE2 no hydrogen 2.903 N/A HIS 212.A NE2 SER 210.A OG no hydrogen 2.670 N/A SER 213.A N GLU 217.A OE1 no hydrogen 3.086 N/A VAL 218.A N ILE 215.A O no hydrogen 3.080 N/A MET 219.A N ILE 215.A O no hydrogen 2.884 N/A GLU 221.A N VAL 218.A O no hydrogen 2.673 N/A ASP 223.A N HIS 156.A O no hydrogen 2.812 N/A ILE 224.A N HIS 156.A O no hydrogen 3.122 N/A LEU 225.A N LYS 262.A O no hydrogen 2.729 N/A TYR 226.A N ALA 158.A O no hydrogen 2.649 N/A TYR 226.A OH ASP 141.A OD2 no hydrogen 2.848 N/A MET 227.A N LEU 264.A O no hydrogen 2.720 N/A THR 228.A N VAL 160.A O no hydrogen 2.973 N/A VAL 230.A N GLU 272.A OE2 no hydrogen 3.017 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.622 N/A LEU 235.A N LYS 232.A O no hydrogen 2.990 N/A ASP 236.A N GLU 239.A OE1 no hydrogen 3.434 N/A TYR 240.A N ASP 236.A O no hydrogen 2.649 N/A ASN 242.A N SER 238.A O no hydrogen 3.182 N/A VAL 243.A N GLU 239.A O no hydrogen 3.103 N/A LYS 244.A N TYR 240.A O no hydrogen 2.736 N/A GLN 246.A NE2 ASP 253.A OD1 no hydrogen 3.207 N/A PHE 247.A N LYS 244.A O no hydrogen 3.179 N/A LEU 249.A N GLU 272.A O no hydrogen 2.621 N/A ARG 250.A N ASP 253.A OD2 no hydrogen 3.137 N/A ALA 251.A N ASP 276.A OD1 no hydrogen 2.903 N/A ASP 253.A N ARG 250.A O no hydrogen 3.101 N/A LEU 254.A N ALA 251.A O no hydrogen 3.005 N/A HIS 255.A N SER 252.A O no hydrogen 3.171 N/A ALA 257.A N LEU 254.A O no hydrogen 3.490 N/A LYS 258.A NZ ASP 223.A OD1 no hydrogen 2.891 N/A MET 261.A N LYS 258.A O no hydrogen 2.911 N/A LYS 262.A N ASP 223.A O no hydrogen 3.020 N/A LYS 262.A NZ PRO 281.A O no hydrogen 2.777 N/A VAL 263.A N HIS 282.A O no hydrogen 2.883 N/A LEU 264.A N LEU 225.A O no hydrogen 2.891 N/A HIS 265.A N GLN 288.A OE1 no hydrogen 2.759 N/A HIS 265.A ND1 PRO 266.A O no hydrogen 2.254 N/A HIS 265.A NE2 GLU 272.A OE1 no hydrogen 3.150 N/A ARG 269.A NE ILE 273.A O no hydrogen 3.039 N/A ARG 269.A NH1 ASP 278.A OD2 no hydrogen 3.360 N/A ARG 269.A NH2 ILE 273.A O no hydrogen 3.355 N/A ARG 269.A NH2 ASP 278.A OD2 no hydrogen 3.119 N/A ALA 274.A N LEU 249.A O no hydrogen 2.942 N/A VAL 277.A N ALA 274.A O no hydrogen 2.859 N/A ASP 278.A N THR 275.A O no hydrogen 2.967 N/A THR 280.A N VAL 277.A O no hydrogen 2.990 N/A THR 280.A OG1 VAL 277.A O no hydrogen 2.826 N/A TRP 284.A N VAL 263.A O no hydrogen 3.056 N/A TYR 285.A OH ASP 278.A OD1 no hydrogen 2.685 N/A GLN 287.A N GLN 287.A OE1 no hydrogen 2.742 N/A GLN 288.A N TRP 284.A O no hydrogen 2.666 N/A GLN 288.A NE2 ASP 141.A OD1 no hydrogen 2.837 N/A ALA 289.A N TYR 285.A O no hydrogen 2.995 N/A GLY 290.A N PHE 286.A O no hydrogen 2.823 N/A ASN 291.A N GLN 287.A O no hydrogen 2.915 N/A ASN 291.A N GLN 288.A O no hydrogen 2.726 N/A ASN 291.A ND2 THR 144.A OG1 no hydrogen 3.281 N/A GLY 292.A N ALA 289.A O no hydrogen 2.919 N/A ILE 293.A N GLY 290.A O no hydrogen 3.422 N/A ALA 295.A N ASN 291.A O no hydrogen 3.126 N/A ARG 296.A N GLY 292.A O no hydrogen 2.823 N/A ARG 296.A NE SER 58.A OG no hydrogen 3.215 N/A ARG 296.A NH1 THR 136.A OG1 no hydrogen 2.673 N/A ARG 296.A NH2 SER 58.A OG no hydrogen 3.138 N/A GLN 297.A N ILE 293.A O no hydrogen 2.738 N/A ALA 298.A N PHE 294.A O no hydrogen 2.819 N/A LEU 299.A N ALA 295.A O no hydrogen 3.147 N/A LEU 300.A N ARG 296.A O no hydrogen 3.180 N/A ALA 301.A N GLN 297.A O no hydrogen 2.912 N/A LEU 302.A N ALA 298.A O no hydrogen 3.014 N/A VAL 303.A N LEU 299.A O no hydrogen 3.071 N/A LEU 304.A N LEU 300.A O no hydrogen 2.838 N/A ASN 305.A N ALA 301.A O no hydrogen 2.761 N/A