Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5idt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 126.A OD1 no hydrogen 2.883 N/A ARG 3.A NH1 SER 104.A O no hydrogen 2.933 N/A ARG 3.A NH1 TYR 178.A O no hydrogen 2.986 N/A ARG 3.A NH2 ASP 126.A O no hydrogen 3.020 N/A LYS 4.A N PRO 103.A O no hydrogen 3.003 N/A LYS 4.A NZ PHE 98.A O no hydrogen 3.136 N/A GLY 5.A N ASP 50.A O no hydrogen 2.908 N/A ILE 6.A N ALA 105.A O no hydrogen 2.802 N/A ILE 7.A N LEU 52.A O no hydrogen 2.845 N/A LEU 8.A N VAL 107.A O no hydrogen 3.171 N/A ALA 9.A N ILE 54.A O no hydrogen 2.651 N/A HIS 17.A N THR 14.A O no hydrogen 3.108 N/A HIS 17.A ND1 THR 20.A OG1 no hydrogen 2.529 N/A THR 20.A N LEU 16.A O no hydrogen 3.260 N/A THR 20.A OG1 HIS 17.A ND1 no hydrogen 2.529 N/A LEU 21.A N PRO 18.A O no hydrogen 2.990 N/A SER 24.A OG GLN 26.A OE1 no hydrogen 3.467 N/A LYS 25.A NZ ASP 110.A OD2 no hydrogen 2.927 N/A LYS 25.A NZ THR 226.A O no hydrogen 2.913 N/A LYS 25.A NZ THR 226.A OG1 no hydrogen 3.188 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.690 N/A GLN 26.A NE2 GLY 10.A O no hydrogen 3.050 N/A LEU 27.A N SER 24.A O no hydrogen 2.903 N/A LEU 28.A N LYS 25.A O no hydrogen 3.019 N/A VAL 30.A N LYS 33.A O no hydrogen 2.983 N/A TYR 31.A N SER 236.A OG no hydrogen 2.980 N/A LYS 33.A NZ ASP 32.A OD1 no hydrogen 2.884 N/A LYS 33.A NZ TYR 38.A OH no hydrogen 3.387 N/A LYS 33.A NZ GLU 243.A OE1 no hydrogen 3.005 N/A LYS 33.A NZ VAL 250.A O no hydrogen 2.945 N/A MET 35.A N LEU 28.A O no hydrogen 2.783 N/A ILE 36.A N GLN 26.A O no hydrogen 2.983 N/A TYR 37.A N PRO 34.A O no hydrogen 2.921 N/A TYR 38.A N MET 35.A O no hydrogen 2.937 N/A TYR 38.A OH VAL 30.A O no hydrogen 2.582 N/A LEU 40.A N ILE 36.A O no hydrogen 3.054 N/A SER 41.A N TYR 37.A O no hydrogen 2.844 N/A SER 41.A OG TYR 37.A O no hydrogen 3.092 N/A SER 41.A OG TYR 38.A O no hydrogen 2.737 N/A THR 42.A N TYR 38.A O no hydrogen 2.983 N/A THR 42.A OG1 TYR 38.A O no hydrogen 3.238 N/A LEU 43.A N PRO 39.A O no hydrogen 3.115 N/A MET 44.A N LEU 40.A O no hydrogen 2.905 N/A LEU 45.A N SER 41.A O no hydrogen 2.745 N/A ALA 46.A N THR 42.A O no hydrogen 3.160 N/A GLY 47.A N MET 44.A O no hydrogen 2.717 N/A MET 48.A N LEU 43.A O no hydrogen 3.129 N/A ARG 49.A NE GLY 74.A O no hydrogen 2.832 N/A ARG 49.A NH2 GLY 74.A O no hydrogen 2.652 N/A VAL 51.A N ASN 76.A O no hydrogen 3.084 N/A LEU 52.A N GLY 5.A O no hydrogen 2.728 N/A VAL 53.A N GLN 78.A O no hydrogen 2.831 N/A ILE 54.A N ILE 7.A O no hydrogen 2.813 N/A SER 55.A N ALA 80.A O no hydrogen 3.139 N/A SER 55.A OG ALA 9.A O no hydrogen 2.854 N/A THR 56.A N SER 55.A OG no hydrogen 2.625 N/A THR 56.A OG1 ASP 59.A OD2 no hydrogen 2.369 N/A ASP 59.A N THR 56.A O no hydrogen 3.167 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.110 N/A THR 60.A N THR 56.A O no hydrogen 2.905 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.628 N/A PHE 63.A N ASP 59.A O no hydrogen 3.134 N/A GLN 64.A N THR 60.A O no hydrogen 2.944 N/A GLN 65.A N PRO 61.A O no hydrogen 2.873 N/A LEU 66.A N ARG 62.A O no hydrogen 3.034 N/A LEU 67.A N PHE 63.A O no hydrogen 2.806 N/A GLY 68.A N GLN 64.A O no hydrogen 2.687 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.082 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.533 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.614 N/A GLN 72.A NE2 LEU 67.A O no hydrogen 2.844 N/A TRP 73.A N GLY 70.A O no hydrogen 2.994 N/A GLY 74.A N SER 71.A O no hydrogen 3.017 N/A MET 75.A N GLY 70.A O no hydrogen 2.697 N/A ASN 76.A N ARG 49.A O no hydrogen 2.836 N/A ASN 76.A ND2 ASP 50.A OD1 no hydrogen 3.097 N/A LEU 77.A N ASP 69.A O no hydrogen 2.682 N/A GLN 78.A N VAL 51.A O no hydrogen 2.882 N/A GLN 78.A NE2.A ASN 76.A OD1 no hydrogen 3.136 N/A TYR 79.A OH GLY 68.A O no hydrogen 2.593 N/A ALA 80.A N VAL 53.A O no hydrogen 3.056 N/A GLN 82.A N SER 55.A O no hydrogen 2.703 N/A GLN 82.A NE2 GLY 87.A O no hydrogen 3.468 N/A GLN 82.A NE2 GLN 90.A OE1 no hydrogen 2.695 N/A SER 84.A OG ASP 86.A OD1 no hydrogen 3.092 N/A SER 84.A OG ASP 86.A OD2 no hydrogen 2.947 N/A ASP 86.A N SER 84.A O no hydrogen 2.858 N/A LEU 88.A N GLU 196.A OE2 no hydrogen 3.164 N/A ALA 89.A N LEU 197.A O no hydrogen 3.010 N/A GLN 90.A N GLY 87.A O no hydrogen 3.154 N/A GLN 90.A NE2 ASP 86.A OD2 no hydrogen 3.368 N/A ALA 91.A N LEU 88.A O no hydrogen 2.966 N/A PHE 92.A N ALA 89.A O no hydrogen 3.176 N/A ILE 94.A N GLN 90.A O no hydrogen 2.836 N/A GLY 95.A N ALA 91.A O no hydrogen 2.773 N/A GLU 96.A N ILE 93.A O no hydrogen 3.353 N/A ILE 99.A N GLY 95.A O no hydrogen 2.919 N/A GLY 100.A N GLU 96.A O no hydrogen 3.053 N/A ALA 102.A N ILE 99.A O no hydrogen 3.207 N/A SER 104.A N TYR 178.A O no hydrogen 3.005 N/A ALA 105.A N LYS 4.A O no hydrogen 3.018 N/A LEU 106.A N TYR 176.A O no hydrogen 2.734 N/A VAL 107.A N ILE 6.A O no hydrogen 2.977 N/A LEU 108.A N GLY 174.A O no hydrogen 3.004 N/A GLY 109.A N LEU 8.A O no hydrogen 2.752 N/A ASN 111.A N LEU 108.A O no hydrogen 3.062 N/A ASN 111.A ND2 ASP 110.A OD1 no hydrogen 3.261 N/A TYR 113.A OH THR 173.A OG1 no hydrogen 2.802 N/A TYR 114.A N ALA 222.A O no hydrogen 2.953 N/A HIS 116.A ND1 ASP 117.A OD1 no hydrogen 3.139 N/A PHE 118.A N GLY 115.A O no hydrogen 3.258 N/A GLN 119.A NE2 LEU 45.A O no hydrogen 2.904 N/A LEU 121.A N ASP 117.A O no hydrogen 3.164 N/A LEU 122.A N PHE 118.A O no hydrogen 2.730 N/A LYS 123.A N GLN 119.A O no hydrogen 2.764 N/A ALA 124.A N PRO 120.A O no hydrogen 2.982 N/A ALA 125.A N LEU 121.A O no hydrogen 3.120 N/A ASP 126.A N LEU 122.A O no hydrogen 2.876 N/A ALA 127.A N LYS 123.A O no hydrogen 3.002 N/A ALA 127.A N ALA 124.A O no hydrogen 3.045 N/A GLN 128.A N ALA 125.A O no hydrogen 3.357 N/A GLY 131.A N ASP 179.A OD2 no hydrogen 2.710 N/A ALA 132.A N GLN 211.A O no hydrogen 2.858 N/A THR 133.A N PHE 177.A O no hydrogen 2.956 N/A VAL 134.A N ASN 213.A O no hydrogen 2.927 N/A ALA 136.A N GLN 215.A O no hydrogen 2.786 N/A TYR 137.A N ALA 171.A O no hydrogen 2.997 N/A TYR 137.A OH TYR 221.A O no hydrogen 2.891 N/A VAL 139.A N ASN 169.A O no hydrogen 2.948 N/A GLU 143.A N GLU 143.A OE2 no hydrogen 2.590 N/A ARG 144.A N ASP 141.A O no hydrogen 3.120 N/A TYR 145.A N PRO 142.A O no hydrogen 2.938 N/A VAL 147.A N GLU 160.A O no hydrogen 2.751 N/A VAL 148.A N TYR 170.A O no hydrogen 3.056 N/A GLN 149.A N SER 158.A O no hydrogen 3.027 N/A GLN 149.A NE2 LYS 167.A O no hydrogen 3.297 N/A ASN 151.A N GLN 155.A O no hydrogen 2.210 N/A VAL 157.A N GLN 149.A O no hydrogen 2.379 N/A SER 158.A N GLN 149.A O no hydrogen 3.162 N/A SER 158.A OG GLN 149.A OE1 no hydrogen 3.091 N/A GLU 160.A N VAL 147.A O no hydrogen 2.848 N/A LYS 162.A N TYR 145.A O no hydrogen 2.871 N/A LYS 162.A NZ GLU 161.A OE2 no hydrogen 2.891 N/A SER 168.A OG VAL 148.A O no hydrogen 2.602 N/A TYR 170.A N SER 168.A OG no hydrogen 3.087 N/A ALA 171.A N TYR 137.A O no hydrogen 2.850 N/A VAL 172.A N GLY 146.A O no hydrogen 2.568 N/A THR 173.A N PHE 135.A O no hydrogen 2.947 N/A THR 173.A OG1 TYR 113.A OH no hydrogen 2.802 N/A THR 173.A OG1 PHE 135.A O no hydrogen 3.532 N/A GLY 174.A N ASN 111.A OD1 no hydrogen 3.059 N/A TYR 176.A N LEU 106.A O no hydrogen 2.755 N/A PHE 177.A N THR 133.A O no hydrogen 3.031 N/A TYR 178.A N SER 104.A O no hydrogen 2.907 N/A TYR 178.A OH ASN 203.A OD1 no hydrogen 2.648 N/A ASP 179.A N GLY 131.A O no hydrogen 2.995 N/A GLN 180.A NE2 ASN 101.A O no hydrogen 3.401 N/A GLN 181.A N ASP 179.A OD1 no hydrogen 3.066 N/A GLN 181.A NE2 ASP 179.A OD1 no hydrogen 3.508 N/A GLN 181.A NE2 ASP 179.A OD2 no hydrogen 2.862 N/A GLN 181.A NE2 GLN 211.A OE1 no hydrogen 2.895 N/A ILE 185.A N GLN 181.A O no hydrogen 3.110 N/A ALA 186.A N VAL 182.A O no hydrogen 2.657 N/A LYS 187.A N VAL 183.A O no hydrogen 2.834 N/A LYS 187.A NZ GLU 96.A OE2 no hydrogen 3.111 N/A ALA 188.A N ASP 184.A O no hydrogen 3.204 N/A ALA 188.A N ILE 185.A O no hydrogen 2.817 N/A VAL 189.A N ALA 186.A O no hydrogen 3.046 N/A LYS 190.A NZ ALA 188.A O no hydrogen 3.495 N/A SER 192.A N GLU 196.A O no hydrogen 2.777 N/A SER 192.A OG GLU 198.A OE1 no hydrogen 2.582 N/A ARG 194.A N SER 192.A OG no hydrogen 3.011 N/A GLY 195.A N SER 192.A O no hydrogen 2.941 N/A LEU 197.A N ASP 86.A O no hydrogen 2.781 N/A THR 200.A OG1 GLU 161.A OE1 no hydrogen 2.681 N/A SER 201.A N GLU 198.A O no hydrogen 3.182 N/A ASN 203.A N ILE 199.A O no hydrogen 2.930 N/A GLN 204.A N THR 200.A O no hydrogen 2.801 N/A GLN 204.A NE2 ILE 159.A O no hydrogen 2.795 N/A ALA 205.A N SER 201.A O no hydrogen 3.063 N/A TYR 206.A N VAL 202.A O no hydrogen 3.178 N/A TYR 206.A OH ASP 179.A OD1 no hydrogen 2.459 N/A MET 207.A N ASN 203.A O no hydrogen 2.866 N/A GLN 208.A N GLN 204.A O no hydrogen 2.897 N/A GLN 209.A N ALA 205.A O no hydrogen 3.265 N/A GLY 210.A N MET 207.A O no hydrogen 2.951 N/A GLN 211.A N TYR 206.A O no hydrogen 2.808 N/A ASN 213.A N ALA 132.A O no hydrogen 2.851 N/A VAL 214.A N GLY 154.A O no hydrogen 2.795 N/A GLN 215.A N VAL 134.A O no hydrogen 2.900 N/A MET 217.A N ALA 136.A O no hydrogen 2.836 N/A TYR 221.A N GLY 218.A O no hydrogen 3.020 N/A ALA 222.A N TYR 114.A O no hydrogen 2.804 N/A TRP 223.A NE1 ASN 111.A OD1 no hydrogen 2.832 N/A LEU 224.A N ILE 112.A O no hydrogen 2.951 N/A THR 226.A OG1 ASP 110.A O no hydrogen 2.770 N/A GLY 227.A N ASP 225.A OD1 no hydrogen 3.151 N/A THR 228.A N SER 231.A OG no hydrogen 2.984 N/A THR 228.A OG1 SER 231.A OG no hydrogen 3.319 N/A HIS 229.A NE2 LEU 16.A O no hydrogen 2.694 N/A SER 231.A N THR 228.A OG1 no hydrogen 2.887 N/A SER 231.A OG ASP 225.A O no hydrogen 2.765 N/A SER 231.A OG ASP 225.A OD2 no hydrogen 3.258 N/A SER 231.A OG THR 228.A O no hydrogen 3.214 N/A SER 231.A OG THR 228.A OG1 no hydrogen 3.319 N/A LEU 232.A N THR 228.A O no hydrogen 2.822 N/A LEU 233.A N HIS 229.A O no hydrogen 2.908 N/A ASP 234.A N ASP 230.A O no hydrogen 3.031 N/A ALA 235.A N SER 231.A O no hydrogen 2.916 N/A SER 236.A N LEU 232.A O no hydrogen 3.013 N/A SER 236.A OG LEU 232.A O no hydrogen 3.461 N/A GLN 237.A N LEU 233.A O no hydrogen 2.899 N/A PHE 238.A N ASP 234.A O no hydrogen 2.912 N/A ILE 239.A N ALA 235.A O no hydrogen 3.079 N/A ALA 240.A N SER 236.A O no hydrogen 2.889 N/A THR 241.A N GLN 237.A O no hydrogen 2.897 N/A THR 241.A OG1 GLN 237.A O no hydrogen 2.973 N/A LEU 242.A N PHE 238.A O no hydrogen 3.016 N/A GLU 243.A N ILE 239.A O no hydrogen 3.054 N/A ASN 244.A N ALA 240.A O no hydrogen 2.749 N/A ASN 244.A ND2 TYR 31.A OH no hydrogen 3.221 N/A ARG 245.A N THR 241.A O no hydrogen 2.831 N/A GLN 246.A N LEU 242.A O no hydrogen 3.251 N/A LEU 248.A N LEU 242.A O no hydrogen 3.040 N/A LYS 249.A NZ ASP 32.A OD2 no hydrogen 2.986 N/A LYS 249.A NZ GLU 243.A OE1 no hydrogen 3.469 N/A LYS 249.A NZ GLU 243.A OE2 no hydrogen 2.805 N/A VAL 250.A N GLU 243.A OE1 no hydrogen 2.965 N/A CYS 252.A SG GLU 254.A OE1 no hydrogen 3.310 N/A CYS 252.A SG TYR 280.A OH no hydrogen 3.291 N/A GLU 254.A N GLU 254.A OE1 no hydrogen 2.713 N/A ILE 256.A N CYS 252.A O no hydrogen 3.097 N/A ALA 257.A N PRO 253.A O no hydrogen 2.799 N/A TRP 258.A N GLU 254.A O no hydrogen 3.021 N/A ARG 259.A N GLU 255.A O no hydrogen 2.808 N/A SER 260.A N ILE 256.A O no hydrogen 2.763 N/A SER 260.A OG ILE 256.A O no hydrogen 2.757 N/A GLY 261.A N TRP 258.A O no hydrogen 2.820 N/A TRP 262.A N ALA 257.A O no hydrogen 2.812 N/A ASN 264.A N GLN 267.A OE1 no hydrogen 2.972 N/A GLN 267.A N ASN 264.A OD1 no hydrogen 2.788 N/A LEU 268.A N ASN 264.A O no hydrogen 2.843 N/A GLU 269.A N ALA 265.A O no hydrogen 2.784 N/A ALA 270.A N SER 266.A O no hydrogen 3.090 N/A LEU 271.A N GLN 267.A O no hydrogen 3.231 N/A VAL 272.A N LEU 268.A O no hydrogen 3.249 N/A VAL 272.A N GLU 269.A O no hydrogen 3.101 N/A GLN 273.A N GLU 269.A O no hydrogen 3.337 N/A LEU 275.A N VAL 272.A O no hydrogen 2.668 N/A TYR 280.A OH GLU 254.A OE1 no hydrogen 2.493 N/A GLN 282.A N ASN 278.A O no hydrogen 2.983 N/A TYR 283.A N GLY 279.A O no hydrogen 2.838 N/A TYR 283.A OH GLU 255.A OE1 no hydrogen 2.477 N/A LEU 284.A N TYR 280.A O no hydrogen 3.400 N/A MET 285.A N GLY 281.A O no hydrogen 2.938 N/A GLN 286.A N GLN 282.A O no hydrogen 2.673 N/A ILE 287.A N TYR 283.A O no hydrogen 2.757 N/A LEU 288.A N LEU 284.A O no hydrogen 3.072 N/A LEU 288.A N MET 285.A O no hydrogen 3.077 N/A LYS 289.A N MET 285.A O no hydrogen 3.165 N/A