Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i56_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 LYS 71.A O no hydrogen 3.337 N/A HIS 4.A N ASP 1.A O no hydrogen 3.417 N/A HIS 4.A ND1 THR 73.A OG1 no hydrogen 2.933 N/A LEU 5.A N THR 73.A O no hydrogen 2.886 N/A SER 6.A OG ARG 103.A O no hydrogen 2.790 N/A ILE 7.A N ASP 75.A O no hydrogen 3.141 N/A VAL 8.A N MET 106.A O no hydrogen 3.036 N/A THR 9.A N TYR 77.A O no hydrogen 3.002 N/A THR 9.A OG1 VAL 108.A O no hydrogen 2.644 N/A LEU 10.A N THR 9.A OG1 no hydrogen 2.731 N/A GLU 12.A N VAL 16.A O no hydrogen 2.860 N/A PHE 15.A N GLU 12.A O no hydrogen 2.961 N/A VAL 16.A N GLU 12.A O no hydrogen 3.037 N/A ILE 17.A N LYS 56.A O no hydrogen 2.692 N/A VAL 18.A N GLU 11.A OE2 no hydrogen 2.830 N/A GLU 19.A N CYS 54.A O no hydrogen 2.721 N/A THR 27.A OG1 THR 25.A O no hydrogen 3.298 N/A CYS 28.A SG.A LYS 53.A O no hydrogen 3.600 N/A CYS 28.A SG.B LYS 53.A O no hydrogen 3.606 N/A THR 32.A N VAL 29.A O no hydrogen 3.018 N/A THR 32.A OG1 VAL 29.A O no hydrogen 3.123 N/A VAL 33.A N CYS 55.A O no hydrogen 2.845 N/A CYS 35.A N LYS 53.A O no hydrogen 3.086 N/A ARG 36.A N LEU 76.A O no hydrogen 3.091 N/A ARG 36.A NE ASP 75.A OD1 no hydrogen 3.148 N/A LYS 37.A N VAL 51.A O no hydrogen 2.886 N/A VAL 39.A N MET 49.A O no hydrogen 2.959 N/A ILE 41.A N GLU 47.A O no hydrogen 3.167 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.817 N/A SER 44.A OG.A ASN 42.A OD1 no hydrogen 2.716 N/A GLU 47.A N THR 45.A OG1 no hydrogen 3.063 N/A MET 49.A N VAL 39.A O no hydrogen 2.975 N/A VAL 51.A N LYS 37.A O no hydrogen 2.857 N/A LYS 53.A N CYS 35.A O no hydrogen 2.605 N/A LYS 53.A NZ ASP 20.A OD1 no hydrogen 2.846 N/A CYS 54.A N GLU 19.A O no hydrogen 2.934 N/A CYS 55.A N VAL 33.A O no hydrogen 2.797 N/A LYS 56.A N ILE 17.A O no hydrogen 2.928 N/A LYS 56.A NZ GLU 19.A OE2 no hydrogen 2.762 N/A PHE 58.A N PRO 14.A O no hydrogen 3.005 N/A CYS 59.A N PHE 15.A O no hydrogen 3.014 N/A ASP 61.A N GLY 57.A O no hydrogen 2.849 N/A ILE 62.A N PHE 58.A O no hydrogen 2.906 N/A LEU 63.A N CYS 59.A O no hydrogen 2.881 N/A LYS 64.A N ILE 60.A O no hydrogen 2.946 N/A LYS 64.A NZ ASN 31.A O no hydrogen 3.432 N/A LYS 65.A N ASP 61.A O no hydrogen 3.191 N/A LYS 65.A NZ GLU 267.A OE1 no hydrogen 3.048 N/A LEU 66.A N ILE 62.A O no hydrogen 2.983 N/A SER 67.A N LEU 63.A O no hydrogen 2.885 N/A SER 67.A OG PHE 72.A O no hydrogen 2.454 N/A ARG 68.A N LYS 64.A O no hydrogen 2.950 N/A THR 69.A N LYS 65.A O no hydrogen 2.887 N/A THR 69.A OG1 LYS 65.A O no hydrogen 3.022 N/A VAL 70.A N LEU 66.A O no hydrogen 2.790 N/A PHE 72.A N SER 67.A O no hydrogen 3.092 N/A THR 73.A N ASN 3.A O no hydrogen 2.617 N/A THR 73.A OG1 ASN 3.A O no hydrogen 3.263 N/A THR 73.A OG1 HIS 4.A ND1 no hydrogen 2.933 N/A ASP 75.A N LEU 5.A O no hydrogen 2.886 N/A TYR 77.A N ILE 7.A O no hydrogen 2.924 N/A TYR 77.A OH GLU 98.A OE1 no hydrogen 2.885 N/A LEU 78.A N ARG 36.A O no hydrogen 2.849 N/A VAL 79.A N THR 9.A O no hydrogen 3.096 N/A HIS 84.A NE2 GLU 12.A OE1 no hydrogen 3.116 N/A LYS 86.A N ASN 93.A OD1 no hydrogen 2.904 N/A LYS 86.A NZ ASN 167.A OD1 no hydrogen 2.932 N/A VAL 88.A N VAL 91.A O no hydrogen 2.849 N/A VAL 91.A N VAL 88.A O no hydrogen 2.904 N/A ASN 93.A N LYS 86.A O no hydrogen 3.018 N/A GLY 94.A N ASN 81.A O no hydrogen 2.653 N/A MET 95.A N LYS 83.A O no hydrogen 2.887 N/A ILE 96.A N HIS 84.A O no hydrogen 3.312 N/A GLY 97.A N ASN 93.A O no hydrogen 2.982 N/A GLU 98.A N GLY 94.A O no hydrogen 3.087 N/A VAL 99.A N MET 95.A O no hydrogen 3.393 N/A VAL 100.A N ILE 96.A O no hydrogen 2.829 N/A TYR 101.A N GLY 97.A O no hydrogen 2.864 N/A GLN 102.A N VAL 99.A O no hydrogen 2.938 N/A ARG 103.A N GLU 98.A O no hydrogen 2.771 N/A ALA 104.A N GLU 98.A O no hydrogen 3.031 N/A VAL 105.A N SER 6.A O no hydrogen 2.582 N/A ALA 107.A N ALA 244.A O no hydrogen 2.906 N/A VAL 108.A N VAL 8.A O no hydrogen 2.967 N/A SER 110.A OG GLU 12.A OE1 no hydrogen 2.454 N/A ILE 113.A N GLY 240.A O no hydrogen 2.881 N/A ARG 117.A N ASN 114.A OD1 no hydrogen 3.084 N/A ARG 117.A NH1 THR 112.A O no hydrogen 2.870 N/A ARG 117.A NH2 GLY 85.A O no hydrogen 2.978 N/A SER 118.A N ASN 114.A O no hydrogen 3.135 N/A SER 118.A OG ASN 114.A O no hydrogen 2.775 N/A GLU 119.A N GLU 116.A O no hydrogen 3.448 N/A VAL 120.A N ARG 117.A O no hydrogen 3.129 N/A VAL 121.A N ARG 117.A O no hydrogen 3.037 N/A ASP 122.A N LEU 245.A O no hydrogen 2.743 N/A SER 124.A N ILE 243.A O no hydrogen 2.875 N/A SER 124.A OG VAL 125.A O no hydrogen 2.914 N/A VAL 125.A N ASP 256.A OD1 no hydrogen 3.298 N/A PHE 127.A N TYR 241.A O no hydrogen 2.987 N/A THR 130.A N THR 239.A O no hydrogen 2.993 N/A THR 130.A OG1 ASP 211.A OD1 no hydrogen 2.499 N/A GLY 131.A N THR 130.A OG1 no hydrogen 2.591 N/A ILE 132.A N PHE 236.A O no hydrogen 2.841 N/A SER 133.A N TYR 210.A O no hydrogen 2.955 N/A MET 135.A N PHE 208.A O no hydrogen 2.807 N/A VAL 136.A N VAL 228.A O no hydrogen 2.890 N/A ARG 138.A N LYS 226.A O no hydrogen 2.590 N/A ARG 138.A NE CYS 225.A O no hydrogen 3.140 N/A ARG 138.A NH2 CYS 225.A O no hydrogen 2.498 N/A THR 140.A N SER 137.A O no hydrogen 3.180 N/A THR 140.A OG1 SER 137.A O no hydrogen 3.056 N/A THR 143.A N ASP 147.A OD2 no hydrogen 3.131 N/A ASP 147.A N GLY 144.A O no hydrogen 3.106 N/A LYS 148.A NZ SER 146.A O no hydrogen 3.286 N/A LYS 149.A N ASP 147.A OD1 no hydrogen 2.804 N/A PHE 150.A N ASP 147.A O no hydrogen 2.955 N/A GLN 151.A N ASP 147.A O no hydrogen 2.954 N/A GLN 151.A NE2 LEU 145.A O no hydrogen 3.085 N/A ARG 152.A N LYS 148.A O no hydrogen 2.905 N/A ARG 152.A NE ASP 155.A OD2 no hydrogen 2.734 N/A ARG 152.A NH2 ASP 155.A OD1 no hydrogen 3.509 N/A ARG 152.A NH2 ASP 155.A OD2 no hydrogen 3.415 N/A HIS 154.A ND1 TYR 180.A OH no hydrogen 3.052 N/A ASP 155.A N ARG 152.A O no hydrogen 2.992 N/A ARG 161.A N ASP 206.A OD2 no hydrogen 2.923 N/A ARG 161.A NE ASP 206.A OD2 no hydrogen 3.265 N/A ARG 161.A NH2 GLY 203.A O no hydrogen 2.319 N/A ARG 161.A NH2 ASP 206.A OD1 no hydrogen 3.135 N/A GLY 163.A N ALA 207.A O no hydrogen 3.290 N/A THR 164.A OG1 VAL 165.A O no hydrogen 3.425 N/A THR 164.A OG1 ILE 209.A O no hydrogen 2.796 N/A ASN 167.A N GLU 171.A OE1 no hydrogen 2.513 N/A ARG 172.A N GLY 168.A O no hydrogen 3.157 N/A ASN 173.A N SER 169.A O no hydrogen 3.191 N/A ILE 174.A N THR 170.A O no hydrogen 3.196 N/A ARG 175.A N GLU 171.A O no hydrogen 2.926 N/A ASN 176.A N ARG 172.A O no hydrogen 3.300 N/A ASN 176.A N ASN 173.A O no hydrogen 3.276 N/A ASN 177.A N ASN 173.A O no hydrogen 3.049 N/A ASN 177.A ND2 ASN 173.A OD1 no hydrogen 2.885 N/A TYR 178.A N ILE 174.A O no hydrogen 2.875 N/A TYR 180.A OH HIS 154.A ND1 no hydrogen 3.052 N/A HIS 182.A N TYR 178.A O no hydrogen 2.900 N/A GLN 183.A N PRO 179.A O no hydrogen 3.211 N/A GLN 183.A NE2 TYR 180.A O no hydrogen 3.109 N/A TYR 184.A N TYR 180.A O no hydrogen 3.080 N/A TYR 184.A OH PHE 160.A O no hydrogen 2.780 N/A MET 185.A N MET 181.A O no hydrogen 2.837 N/A THR 186.A N HIS 182.A O no hydrogen 3.350 N/A THR 186.A OG1 GLN 183.A O no hydrogen 3.216 N/A PHE 188.A N MET 185.A O no hydrogen 2.545 N/A ASN 189.A N THR 186.A O no hydrogen 3.213 N/A GLN 190.A N THR 164.A O no hydrogen 2.923 N/A GLN 190.A NE2 PHE 188.A O no hydrogen 2.865 N/A ALA 196.A N GLY 192.A O no hydrogen 3.137 N/A LEU 197.A N VAL 193.A O no hydrogen 2.937 N/A VAL 198.A N GLU 194.A O no hydrogen 3.127 N/A SER 199.A N ASP 195.A O no hydrogen 2.949 N/A SER 199.A OG GLN 190.A OE1 no hydrogen 3.146 N/A SER 199.A OG ASP 195.A O no hydrogen 3.199 N/A LEU 200.A N ALA 196.A O no hydrogen 2.983 N/A LYS 201.A N LEU 197.A O no hydrogen 3.232 N/A LYS 201.A NZ ASP 222.A OD1 no hydrogen 2.989 N/A THR 202.A N VAL 198.A O no hydrogen 3.170 N/A THR 202.A OG1 VAL 198.A O no hydrogen 3.150 N/A THR 202.A OG1 SER 199.A O no hydrogen 3.558 N/A GLY 203.A N LEU 200.A O no hydrogen 3.225 N/A LYS 204.A N SER 199.A O no hydrogen 2.973 N/A LEU 205.A N SER 199.A O no hydrogen 3.014 N/A ASP 206.A N ARG 161.A O no hydrogen 2.677 N/A ALA 207.A N ARG 161.A O no hydrogen 3.180 N/A PHE 208.A N MET 135.A O no hydrogen 2.934 N/A ILE 209.A N GLY 163.A O no hydrogen 2.925 N/A TYR 210.A N SER 133.A O no hydrogen 3.146 N/A TYR 210.A OH GLU 12.A OE2 no hydrogen 2.725 N/A ALA 212.A N GLY 131.A O no hydrogen 2.849 N/A ALA 213.A N THR 130.A OG1 no hydrogen 3.282 N/A VAL 214.A N ASP 211.A OD2 no hydrogen 2.846 N/A LEU 215.A N ASP 211.A O no hydrogen 3.046 N/A ASN 216.A N ALA 212.A O no hydrogen 2.785 N/A TYR 217.A N ALA 213.A O no hydrogen 3.153 N/A LYS 218.A N VAL 214.A O no hydrogen 2.953 N/A LYS 218.A NZ GLU 194.A OE2 no hydrogen 2.830 N/A ALA 219.A N LEU 215.A O no hydrogen 2.851 N/A GLY 220.A N ASN 216.A O no hydrogen 3.310 N/A ASP 222.A N ALA 219.A O no hydrogen 3.326 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.401 N/A CYS 225.A N ASP 222.A O no hydrogen 3.294 N/A CYS 225.A SG ASP 222.A O no hydrogen 3.639 N/A LEU 227.A N ASP 222.A OD2 no hydrogen 2.962 N/A VAL 228.A N VAL 136.A O no hydrogen 2.903 N/A THR 229.A OG1 ASN 216.A OD1 no hydrogen 3.439 N/A THR 229.A OG1 SER 232.A OG no hydrogen 3.407 N/A SER 232.A OG THR 229.A O no hydrogen 3.301 N/A SER 232.A OG THR 229.A OG1 no hydrogen 3.407 N/A PHE 236.A N ILE 132.A O no hydrogen 3.046 N/A THR 239.A N THR 130.A O no hydrogen 3.000 N/A THR 239.A OG1 ILE 113.A O no hydrogen 2.672 N/A GLY 240.A N THR 239.A OG1 no hydrogen 2.635 N/A TYR 241.A N VAL 128.A O no hydrogen 2.823 N/A TYR 241.A OH ASP 211.A OD2 no hydrogen 2.565 N/A GLY 242.A N LEU 111.A O no hydrogen 2.985 N/A ILE 243.A N SER 124.A OG no hydrogen 2.842 N/A ALA 244.A N ALA 107.A O no hydrogen 3.105 N/A LEU 245.A N ASP 122.A O no hydrogen 2.578 N/A GLN 246.A NE2 ALA 104.A O no hydrogen 3.126 N/A LYS 247.A NZ VAL 121.A O no hydrogen 3.312 N/A LYS 247.A NZ ASP 122.A OD1 no hydrogen 3.469 N/A GLY 248.A N ASP 122.A OD2 no hydrogen 2.644 N/A SER 249.A N GLN 246.A O no hydrogen 2.882 N/A TRP 251.A N SER 249.A OG no hydrogen 3.147 N/A GLN 254.A NE2 PRO 250.A O no hydrogen 3.665 N/A ILE 255.A N TRP 251.A O no hydrogen 3.031 N/A ASP 256.A N LYS 252.A O no hydrogen 2.933 N/A LEU 257.A N ARG 253.A O no hydrogen 2.976 N/A ALA 258.A N GLN 254.A O no hydrogen 3.049 N/A LEU 259.A N ILE 255.A O no hydrogen 2.894 N/A LEU 260.A N ASP 256.A O no hydrogen 2.999 N/A GLN 261.A N LEU 257.A O no hydrogen 2.889 N/A PHE 262.A N ALA 258.A O no hydrogen 2.965 N/A VAL 263.A N LEU 259.A O no hydrogen 3.121 N/A GLY 264.A N LEU 260.A O no hydrogen 3.060 N/A ASP 265.A N GLN 261.A O no hydrogen 3.038 N/A GLU 267.A N ASP 265.A OD1 no hydrogen 3.303 N/A MET 268.A N PHE 262.A O no hydrogen 3.202 N/A GLU 270.A N GLY 266.A O no hydrogen 3.378 N/A LEU 271.A N GLU 267.A O no hydrogen 3.265 N/A GLU 272.A N MET 268.A O no hydrogen 3.120 N/A THR 273.A N GLU 269.A O no hydrogen 3.154 N/A THR 273.A OG1 GLU 270.A O no hydrogen 3.014 N/A LEU 274.A N GLU 270.A O no hydrogen 3.015 N/A TRP 275.A N LEU 271.A O no hydrogen 3.044 N/A TRP 275.A N GLU 272.A O no hydrogen 3.336 N/A TRP 275.A NE1 ASP 61.A OD2 no hydrogen 2.558 N/A LEU 276.A N GLU 272.A O no hydrogen 2.696 N/A THR 277.A OG1 THR 273.A O no hydrogen 2.843 N/A ILE 279.A N GLY 220.A O no hydrogen 2.478 N/A CYS 280.A N GLY 220.A O no hydrogen 3.270 N/A CYS 280.A SG ALA 219.A O no hydrogen 3.575 N/A CYS 280.A SG ASP 222.A O no hydrogen 3.525 N/A