Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fo1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 121.A O no hydrogen 3.288 N/A SER 10.A OG VAL 11.A O no hydrogen 3.461 N/A VAL 11.A N SER 10.A OG no hydrogen 2.464 N/A SER 19.A OG GLU 18.A O no hydrogen 2.840 N/A THR 25.A N ILE 21.A O no hydrogen 2.927 N/A GLU 26.A N LYS 22.A O no hydrogen 3.007 N/A ALA 27.A N LEU 23.A O no hydrogen 2.808 N/A ALA 28.A N HIS 24.A O no hydrogen 2.553 N/A GLY 29.A N THR 25.A O no hydrogen 2.383 N/A SER 30.A OG ALA 63.A O no hydrogen 3.255 N/A THR 34.A OG1 GLU 26.A OE2 no hydrogen 3.109 N/A THR 38.A N SER 41.A OG no hydrogen 2.358 N/A THR 38.A OG1 SER 41.A OG no hydrogen 2.902 N/A ARG 39.A NH1 GLU 40.A OE1 no hydrogen 3.184 N/A GLU 40.A N THR 38.A OG1 no hydrogen 2.973 N/A SER 41.A N THR 38.A OG1 no hydrogen 3.098 N/A SER 41.A OG PRO 36.A O no hydrogen 2.512 N/A SER 41.A OG THR 38.A OG1 no hydrogen 2.902 N/A VAL 42.A N THR 38.A O no hydrogen 3.278 N/A ILE 45.A N VAL 42.A O no hydrogen 2.774 N/A ARG 51.A NE ASP 87.A OD1 no hydrogen 3.134 N/A ARG 51.A NH1 ASP 87.A OD1 no hydrogen 3.515 N/A TRP 56.A N THR 52.A O no hydrogen 3.095 N/A ILE 57.A N VAL 53.A O no hydrogen 2.609 N/A ALA 58.A N LEU 54.A O no hydrogen 2.373 N/A SER 59.A N HIS 55.A O no hydrogen 3.004 N/A SER 61.A OG SER 61.A O no hydrogen 2.399 N/A SER 62.A OG ALA 27.A O no hydrogen 3.232 N/A SER 62.A OG ALA 28.A O no hydrogen 2.926 N/A ILE 70.A N GLU 67.A O no hydrogen 3.459 N/A HIS 72.A N ASP 68.A O no hydrogen 3.372 N/A GLU 73.A N LEU 69.A O no hydrogen 2.271 N/A LYS 75.A N VAL 71.A O no hydrogen 3.118 N/A GLU 76.A N HIS 72.A O no hydrogen 2.907 N/A CYS 77.A SG GLU 73.A O no hydrogen 2.969 N/A CYS 77.A SG ALA 74.A O no hydrogen 2.883 N/A ILE 78.A N ALA 74.A O no hydrogen 2.965 N/A ALA 79.A N LYS 75.A O no hydrogen 2.986 N/A ALA 79.A N GLU 76.A O no hydrogen 2.783 N/A ALA 80.A N GLU 76.A O no hydrogen 2.920 N/A GLY 81.A N ILE 78.A O no hydrogen 3.250 N/A ASN 85.A ND2 GLY 111.A O no hydrogen 3.319 N/A ALA 86.A N ASP 83.A O no hydrogen 2.693 N/A CYS 88.A N HIS 49.A O no hydrogen 2.509 N/A GLU 90.A N ASP 87.A O no hydrogen 2.596 N/A ASN 91.A N ASP 87.A OD2 no hydrogen 2.304 N/A ALA 96.A N PRO 93.A O no hydrogen 2.940 N/A VAL 97.A N LEU 94.A O no hydrogen 3.174 N/A ALA 99.A N LEU 95.A O no hydrogen 2.974 N/A ARG 100.A N VAL 97.A O no hydrogen 3.148 N/A ARG 101.A N ALA 96.A O no hydrogen 3.163 N/A ARG 102.A N ARG 100.A O no hydrogen 2.724 N/A VAL 105.A N ARG 101.A O no hydrogen 2.952 N/A ALA 106.A N ARG 102.A O no hydrogen 2.874 N/A TYR 107.A N ARG 103.A O no hydrogen 3.092 N/A LEU 108.A N LEU 104.A O no hydrogen 2.867 N/A ALA 110.A N TYR 107.A O no hydrogen 2.809 N/A ALA 110.A N LEU 108.A O no hydrogen 3.154 N/A ASP 113.A N ASN 85.A OD1 no hydrogen 2.682 N/A ASN 118.A N ARG 122.A O no hydrogen 3.386 N/A ASN 118.A ND2 ASN 91.A OD1 no hydrogen 2.996 N/A LYS 119.A N ASP 89.A O no hydrogen 3.306 N/A LYS 119.A NZ CYS 88.A O no hydrogen 3.542 N/A SER 120.A N ASN 118.A OD1 no hydrogen 3.019 N/A GLU 121.A N ASN 118.A O no hydrogen 2.986 N/A HIS 126.A N SER 123.A OG no hydrogen 3.055 N/A ALA 128.A N ALA 124.A O no hydrogen 3.031 N/A ALA 129.A N LEU 125.A O no hydrogen 2.958 N/A ALA 130.A N HIS 126.A O no hydrogen 2.245 N/A ASN 131.A N GLN 127.A O no hydrogen 2.981 N/A ASN 131.A N ALA 128.A O no hydrogen 3.141 N/A ARG 132.A N ALA 129.A O no hydrogen 2.791 N/A ASP 133.A N ALA 128.A O no hydrogen 3.286 N/A TYR 137.A N GLY 135.A O no hydrogen 2.747 N/A ASN 139.A ND2 TYR 137.A O no hydrogen 2.651 N/A LEU 143.A N SER 140.A O no hydrogen 3.198 N/A LYS 144.A N SER 140.A O no hydrogen 3.513 N/A GLY 145.A N THR 141.A O no hydrogen 3.372 N/A ILE 147.A N LYS 144.A O no hydrogen 3.123 N/A ARG 152.A N SER 120.A O no hydrogen 3.252 N/A ARG 152.A NH2 SER 120.A OG no hydrogen 2.943 N/A ASN 153.A N ASP 151.A OD2 no hydrogen 2.721 N/A GLY 154.A N ASP 151.A O no hydrogen 2.839 N/A VAL 159.A N ALA 156.A O no hydrogen 3.049 N/A ALA 160.A N LEU 157.A O no hydrogen 2.593 N/A ASN 162.A N VAL 159.A O no hydrogen 2.609 N/A GLN 167.A NE2 ASN 162.A O no hydrogen 3.379 N/A GLN 167.A NE2 GLU 163.A O no hydrogen 2.578 N/A ALA 169.A N ASP 166.A O no hydrogen 2.646 N/A SER 170.A N ASP 166.A O no hydrogen 2.526 N/A ALA 171.A N GLN 167.A O no hydrogen 2.788 N/A LEU 173.A N ALA 169.A O no hydrogen 2.719 N/A LEU 174.A N SER 170.A O no hydrogen 3.276 N/A VAL 175.A N ALA 171.A O no hydrogen 3.039 N/A GLU 176.A N LYS 172.A O no hydrogen 3.050 N/A LYS 177.A N LEU 173.A O no hydrogen 2.533 N/A LYS 177.A NZ LEU 138.A O no hydrogen 2.889 N/A GLY 178.A N LEU 174.A O no hydrogen 2.864 N/A LYS 180.A N GLU 148.A OE2 no hydrogen 3.144 N/A ASP 184.A N ASP 184.A OD1 no hydrogen 2.451 N/A ALA 186.A N ASP 184.A OD1 no hydrogen 3.462 N/A ALA 187.A N TYR 183.A OH no hydrogen 3.122 N/A LYS 189.A N ALA 186.A O no hydrogen 2.710 N/A TYR 194.A N GLU 192.A O no hydrogen 2.548 N/A TYR 194.A OH GLU 121.A OE1 no hydrogen 3.336 N/A LYS 195.A NZ ASP 184.A OD2 no hydrogen 3.562 N/A ARG 197.A NH1 TYR 202.A OH no hydrogen 3.414 N/A THR 198.A N HIS 201.A ND1 no hydrogen 2.655 N/A THR 198.A OG1 TYR 183.A O no hydrogen 3.289 N/A HIS 201.A N THR 198.A O no hydrogen 3.325 N/A HIS 201.A NE2 LYS 230.A O no hydrogen 3.106 N/A ALA 203.A N ALA 199.A O no hydrogen 3.124 N/A ALA 204.A N LEU 200.A O no hydrogen 2.818 N/A GLN 205.A N HIS 201.A O no hydrogen 2.587 N/A ASN 208.A ND2 ASN 162.A O no hydrogen 2.975 N/A ILE 210.A N ASN 208.A O no hydrogen 2.603 N/A TYR 213.A N PRO 209.A O no hydrogen 3.160 N/A LEU 214.A N ILE 210.A O no hydrogen 2.597 N/A VAL 215.A N VAL 211.A O no hydrogen 2.913 N/A GLU 217.A N TYR 213.A O no hydrogen 2.675 N/A SER 220.A OG ASP 182.A OD1 no hydrogen 3.381 N/A ASN 221.A N ASP 182.A OD2 no hydrogen 3.284 N/A LYS 224.A N ASN 221.A O no hydrogen 2.815 N/A LYS 224.A NZ GLY 196.A O no hydrogen 3.309 N/A GLN 225.A NE2 GLY 229.A O no hydrogen 3.591 N/A GLY 229.A N ASP 226.A O no hydrogen 2.517 N/A LYS 230.A N ASP 226.A OD1 no hydrogen 2.372 N/A LYS 230.A NZ GLN 237.A OE1 no hydrogen 2.959 N/A ALA 235.A N PRO 232.A O no hydrogen 2.586 N/A ALA 236.A N ILE 233.A O no hydrogen 2.433 N/A GLU 238.A N LEU 234.A O no hydrogen 2.928 N/A GLY 239.A N ALA 235.A O no hydrogen 2.711 N/A ARG 240.A N ALA 235.A O no hydrogen 3.298 N/A VAL 244.A N ARG 240.A O no hydrogen 3.004 N/A LEU 246.A N VAL 243.A O no hydrogen 3.068 N/A ILE 247.A N VAL 244.A O no hydrogen 2.861 N/A GLN 249.A N TYR 245.A O no hydrogen 2.836 N/A GLN 249.A NE2 GLN 249.A O no hydrogen 3.224 N/A GLY 250.A N ILE 247.A O no hydrogen 2.689 N/A ALA 251.A N LEU 246.A O no hydrogen 3.260 N/A SER 252.A N ASP 223.A OD1 no hydrogen 2.533 N/A GLU 254.A N SER 252.A OG no hydrogen 3.279 N/A ASP 257.A N HIS 261.A O no hydrogen 2.940 N/A THR 259.A OG1 ASP 257.A OD2 no hydrogen 3.193 N/A HIS 261.A N ASP 257.A OD1 no hydrogen 2.636 N/A THR 262.A OG1 VAL 253.A O no hydrogen 3.386 N/A THR 262.A OG1 ALA 255.A O no hydrogen 3.390 N/A LEU 266.A N THR 262.A O no hydrogen 3.157 N/A ALA 267.A N ALA 263.A O no hydrogen 2.722 N/A GLN 268.A N ARG 264.A O no hydrogen 2.405 N/A ALA 269.A N GLN 265.A O no hydrogen 2.627 N/A ASN 270.A N LEU 266.A O no hydrogen 2.943 N/A ASN 270.A ND2 GLN 237.A O no hydrogen 3.661 N/A ASN 271.A N GLN 268.A O no hydrogen 2.795 N/A HIS 272.A N ALA 267.A O no hydrogen 2.851 N/A VAL 276.A N HIS 272.A O no hydrogen 2.951 N/A ASP 277.A N HIS 273.A O no hydrogen 2.834 N/A ILE 278.A N ASN 274.A O no hydrogen 3.241 N/A PHE 279.A N ILE 275.A O no hydrogen 3.167 N/A PHE 279.A N VAL 276.A O no hydrogen 2.721 N/A ASP 280.A N VAL 276.A O no hydrogen 3.296 N/A ARG 281.A N ASP 277.A O no hydrogen 2.628 N/A CYS 282.A N PHE 279.A O no hydrogen 3.109 N/A