Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2za1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLU 235.A OE2 no hydrogen 3.336 N/A LYS 4.A N ASN 234.A O no hydrogen 2.975 N/A LYS 6.A N GLY 2.A O no hydrogen 2.820 N/A LYS 6.A NZ ASP 160.A OD1 no hydrogen 3.264 N/A LYS 6.A NZ ASP 160.A OD2 no hydrogen 2.656 N/A LEU 7.A N PHE 3.A O no hydrogen 2.655 N/A GLU 8.A N LYS 4.A O no hydrogen 2.693 N/A LYS 9.A N VAL 5.A O no hydrogen 2.923 N/A ARG 10.A NE ALA 98.A O no hydrogen 2.453 N/A ARG 10.A NH2 ASN 95.A O no hydrogen 3.370 N/A ARG 10.A NH2 ALA 98.A O no hydrogen 2.682 N/A ARG 11.A N LEU 7.A O no hydrogen 3.235 N/A ARG 11.A NH1 GLU 286.A OE1 no hydrogen 2.666 N/A ARG 11.A NH1 GLU 286.A OE2 no hydrogen 3.263 N/A ARG 11.A NH2 ASN 12.A OD1 no hydrogen 2.990 N/A ASN 12.A N GLU 8.A O no hydrogen 3.492 N/A ALA 13.A N LYS 9.A O no hydrogen 3.185 N/A ALA 13.A N ARG 10.A O no hydrogen 2.839 N/A ILE 14.A N ARG 10.A O no hydrogen 3.019 N/A ILE 14.A N ARG 11.A O no hydrogen 2.949 N/A ASN 15.A N ARG 11.A O no hydrogen 2.667 N/A LEU 18.A N THR 16.A OG1 no hydrogen 3.108 N/A CYS 19.A N ILE 290.A O no hydrogen 2.928 N/A CYS 19.A SG THR 100.A O no hydrogen 3.928 N/A ILE 20.A N THR 100.A O no hydrogen 2.958 N/A GLY 21.A N ILE 292.A O no hydrogen 2.910 N/A LEU 22.A N LYS 102.A O no hydrogen 3.413 N/A ASP 25.A N ASP 28.A OD2 no hydrogen 3.302 N/A ASP 28.A N ASP 25.A OD1 no hydrogen 2.840 N/A ILE 29.A N ASP 25.A O no hydrogen 3.217 N/A GLU 30.A N GLU 26.A O no hydrogen 2.894 N/A ASN 31.A N LYS 27.A O no hydrogen 2.970 N/A PHE 32.A N ASP 28.A O no hydrogen 3.167 N/A MET 33.A N ILE 29.A O no hydrogen 2.805 N/A LYS 34.A N GLU 30.A O no hydrogen 2.783 N/A ASN 35.A N ASN 31.A O no hydrogen 2.772 N/A GLU 36.A N PHE 32.A O no hydrogen 2.974 N/A LYS 37.A N MET 33.A O no hydrogen 3.208 N/A GLU 38.A N ASN 35.A O no hydrogen 2.473 N/A ASN 39.A N ASN 35.A O no hydrogen 2.848 N/A TYR 41.A N GLU 36.A O no hydrogen 2.685 N/A ASN 43.A ND2 GLU 36.A OE1 no hydrogen 2.891 N/A ILE 44.A N GLU 36.A OE2 no hydrogen 2.777 N/A ASN 47.A N ASN 43.A O no hydrogen 2.728 N/A ASN 47.A ND2 HIS 85.A ND1 no hydrogen 2.878 N/A ASN 47.A ND2 HIS 85.A O no hydrogen 3.287 N/A LEU 48.A N ILE 44.A O no hydrogen 2.695 N/A LYS 49.A N LYS 46.A O no hydrogen 2.990 N/A LYS 49.A NZ LYS 45.A O no hydrogen 3.561 N/A GLU 50.A N ASN 47.A O no hydrogen 2.686 N/A ILE 53.A N GLU 50.A O no hydrogen 3.441 N/A ASN 54.A ND2 LYS 51.A O no hydrogen 3.512 N/A ASN 55.A N TYR 52.A O no hydrogen 3.241 N/A SER 57.A OG ASP 124.A OD1 no hydrogen 2.796 N/A LYS 59.A NZ GLU 77.A OE2 no hydrogen 3.301 N/A LYS 60.A NZ ASN 54.A O no hydrogen 2.855 N/A ILE 62.A N LYS 59.A O no hydrogen 2.885 N/A LEU 63.A N LYS 59.A O no hydrogen 3.236 N/A LEU 64.A N LYS 60.A O no hydrogen 3.265 N/A LYS 65.A NZ GLU 74.A OE1 no hydrogen 2.771 N/A LYS 65.A NZ GLU 74.A OE2 no hydrogen 2.406 N/A ASP 68.A N TYR 81.A OH no hydrogen 3.082 N/A ILE 71.A N ASN 69.A O no hydrogen 2.133 N/A SER 76.A N GLU 74.A O no hydrogen 2.181 N/A GLU 78.A N LYS 75.A O no hydrogen 2.635 N/A TYR 81.A N GLU 77.A O no hydrogen 2.868 N/A TYR 81.A OH LYS 65.A O no hydrogen 3.258 N/A PHE 82.A N GLU 78.A O no hydrogen 2.908 N/A PHE 83.A N PHE 79.A O no hydrogen 2.946 N/A ASN 84.A N PHE 80.A O no hydrogen 3.073 N/A HIS 85.A N TYR 81.A O no hydrogen 3.096 N/A HIS 85.A NE2 LEU 63.A O no hydrogen 3.132 N/A PHE 86.A N PHE 82.A O no hydrogen 2.833 N/A CYS 87.A N PHE 83.A O no hydrogen 3.322 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.659 N/A PHE 88.A N ASN 84.A O no hydrogen 2.998 N/A TYR 89.A N HIS 85.A O no hydrogen 2.658 N/A ILE 90.A N PHE 86.A O no hydrogen 2.919 N/A ILE 91.A N CYS 87.A O no hydrogen 2.931 N/A ASN 92.A N PHE 88.A O no hydrogen 2.771 N/A ASN 92.A ND2 ASN 47.A OD1 no hydrogen 2.522 N/A GLU 93.A N TYR 89.A O no hydrogen 2.904 N/A THR 94.A N ILE 90.A O no hydrogen 2.851 N/A THR 94.A OG1 ILE 90.A O no hydrogen 2.675 N/A ASN 95.A N ILE 91.A O no hydrogen 2.777 N/A LYS 96.A NZ GLN 303.A OE1 no hydrogen 2.882 N/A TYR 97.A N THR 94.A O no hydrogen 3.204 N/A ALA 98.A N ASN 95.A O no hydrogen 2.854 N/A LEU 99.A N LEU 18.A O no hydrogen 2.977 N/A PHE 101.A N PRO 132.A O no hydrogen 3.030 N/A LYS 102.A N ILE 20.A O no hydrogen 3.064 N/A MET 103.A N ILE 134.A O no hydrogen 2.841 N/A ASN 104.A N ASP 23.A OD1 no hydrogen 3.078 N/A PHE 105.A N ASP 136.A O no hydrogen 3.216 N/A ALA 106.A N ASN 104.A OD1 no hydrogen 2.738 N/A PHE 107.A N ASN 104.A O no hydrogen 3.086 N/A TYR 108.A N PHE 105.A O no hydrogen 2.875 N/A TYR 108.A OH LEU 22.A O no hydrogen 3.065 N/A GLY 112.A N ILE 109.A O no hydrogen 2.997 N/A ILE 116.A N SER 113.A O no hydrogen 3.173 N/A ASP 117.A N SER 113.A O no hydrogen 3.143 N/A VAL 118.A N VAL 114.A O no hydrogen 3.214 N/A LEU 119.A N GLY 115.A O no hydrogen 2.837 N/A LYS 120.A N ILE 116.A O no hydrogen 2.847 N/A LYS 120.A NZ ASP 124.A OD2 no hydrogen 2.840 N/A LYS 120.A NZ TYR 156.A O no hydrogen 3.056 N/A ASN 121.A N ASP 117.A O no hydrogen 3.076 N/A ASN 121.A ND2 ILE 58.A O no hydrogen 3.228 N/A VAL 122.A N VAL 118.A O no hydrogen 2.810 N/A PHE 123.A N LEU 119.A O no hydrogen 2.835 N/A ASP 124.A N LYS 120.A O no hydrogen 2.852 N/A TYR 125.A N ASN 121.A O no hydrogen 2.843 N/A TYR 125.A OH ASN 92.A OD1 no hydrogen 2.498 N/A LEU 126.A N VAL 122.A O no hydrogen 3.080 N/A TYR 127.A N PHE 123.A O no hydrogen 3.068 N/A GLU 128.A N ASP 124.A O no hydrogen 3.068 N/A LEU 129.A N TYR 125.A O no hydrogen 2.995 N/A ASN 130.A N TYR 127.A O no hydrogen 3.075 N/A ILE 131.A N LEU 126.A O no hydrogen 3.067 N/A THR 133.A N ASP 160.A OD2 no hydrogen 3.336 N/A THR 133.A OG1 SER 159.A OG no hydrogen 3.110 N/A ILE 134.A N PHE 101.A O no hydrogen 2.864 N/A LEU 135.A N SER 161.A O no hydrogen 2.920 N/A ASP 136.A N MET 103.A O no hydrogen 2.885 N/A LYS 138.A N THR 163.A OG1 no hydrogen 2.848 N/A LYS 138.A NZ ASP 136.A OD1 no hydrogen 3.215 N/A LYS 138.A NZ ASP 136.A OD2 no hydrogen 2.580 N/A ILE 139.A N THR 163.A O no hydrogen 3.253 N/A ILE 142.A N ASP 141.A OD1 no hydrogen 2.656 N/A THR 145.A OG1 ASN 144.A O no hydrogen 2.527 N/A ASN 148.A N THR 145.A O no hydrogen 3.365 N/A ARG 150.A N VAL 146.A O no hydrogen 2.956 N/A ARG 150.A NE ASP 175.A O no hydrogen 3.050 N/A LYS 151.A N LYS 147.A O no hydrogen 2.864 N/A PHE 152.A N ASN 148.A O no hydrogen 2.961 N/A ILE 153.A N TYR 149.A O no hydrogen 2.890 N/A PHE 154.A N ARG 150.A O no hydrogen 2.999 N/A GLU 155.A N LYS 151.A O no hydrogen 2.796 N/A TYR 156.A N LYS 151.A O no hydrogen 3.049 N/A LEU 157.A N PHE 152.A O no hydrogen 3.102 N/A SER 159.A N ILE 153.A O no hydrogen 3.247 N/A SER 159.A OG THR 133.A OG1 no hydrogen 3.110 N/A SER 159.A OG SER 161.A O no hydrogen 3.180 N/A ASP 160.A N THR 133.A OG1 no hydrogen 3.031 N/A SER 161.A OG THR 133.A O no hydrogen 2.888 N/A THR 163.A N LEU 135.A O no hydrogen 3.184 N/A THR 163.A OG1 ASP 136.A OD1 no hydrogen 2.479 N/A VAL 164.A N PHE 189.A O no hydrogen 2.502 N/A ASN 165.A N ILE 139.A O no hydrogen 2.976 N/A TYR 167.A N ASN 165.A OD1 no hydrogen 3.097 N/A GLY 169.A N ILE 166.A O no hydrogen 2.575 N/A THR 170.A OG1 GLU 220.A O no hydrogen 3.399 N/A LEU 173.A N THR 170.A O no hydrogen 2.860 N/A LYS 174.A N ASN 171.A O no hydrogen 2.836 N/A ASP 175.A N MET 172.A O no hydrogen 3.315 N/A ILE 176.A N LEU 173.A O no hydrogen 3.201 N/A CYS 177.A N LEU 173.A O no hydrogen 3.029 N/A ASP 179.A N LYS 184.A O no hydrogen 3.015 N/A TYR 186.A N CYS 177.A O no hydrogen 2.761 N/A SER 187.A OG GLU 235.A OE1 no hydrogen 2.823 N/A SER 187.A OG PHE 236.A O no hydrogen 3.473 N/A ALA 188.A N PHE 236.A O no hydrogen 2.880 N/A PHE 189.A N CYS 162.A O no hydrogen 3.114 N/A VAL 190.A N GLY 238.A O no hydrogen 2.974 N/A LEU 191.A N VAL 164.A O no hydrogen 2.739 N/A VAL 192.A N VAL 240.A O no hydrogen 3.246 N/A LYS 193.A N VAL 240.A O no hydrogen 2.986 N/A LYS 193.A NZ SER 199.A O no hydrogen 3.563 N/A THR 194.A OG1 ASN 196.A OD1 no hydrogen 2.506 N/A THR 194.A OG1 SER 199.A OG no hydrogen 3.364 N/A THR 194.A OG1 GLN 203.A OE1 no hydrogen 2.904 N/A THR 195.A OG1 GLN 269.A OE1 no hydrogen 2.764 N/A SER 199.A OG THR 194.A O no hydrogen 2.730 N/A SER 199.A OG THR 194.A OG1 no hydrogen 3.364 N/A LYS 204.A N ALA 200.A O no hydrogen 2.823 N/A LYS 204.A NZ GLU 248.A OE1 no hydrogen 3.155 N/A ASN 205.A N ALA 200.A O no hydrogen 3.108 N/A LEU 208.A N LYS 211.A O no hydrogen 3.132 N/A LYS 211.A NZ GLN 219.A OE1 no hydrogen 2.565 N/A ALA 213.A N LEU 206.A O no hydrogen 2.836 N/A TYR 214.A N GLN 203.A O no hydrogen 3.215 N/A VAL 215.A N GLN 212.A O no hydrogen 2.858 N/A ILE 216.A N GLN 212.A O no hydrogen 3.457 N/A MET 217.A N ALA 213.A O no hydrogen 2.828 N/A ALA 218.A N TYR 214.A O no hydrogen 3.345 N/A GLN 219.A N VAL 215.A O no hydrogen 2.967 N/A GLU 220.A N ILE 216.A O no hydrogen 2.677 N/A ALA 221.A N MET 217.A O no hydrogen 2.754 N/A LEU 222.A N ALA 218.A O no hydrogen 2.960 N/A ASN 223.A N GLN 219.A O no hydrogen 3.042 N/A MET 224.A N GLU 220.A O no hydrogen 3.310 N/A SER 225.A N ALA 221.A O no hydrogen 3.080 N/A SER 225.A OG GLU 231.A OE1 no hydrogen 3.257 N/A SER 226.A N LEU 222.A O no hydrogen 2.845 N/A SER 226.A N ASN 223.A O no hydrogen 3.255 N/A TYR 227.A N ASN 223.A O no hydrogen 3.075 N/A LEU 228.A N MET 224.A O no hydrogen 3.243 N/A ASN 229.A ND2 GLN 232.A OE1 no hydrogen 3.243 N/A LEU 230.A N LEU 228.A O no hydrogen 2.569 N/A ASN 233.A ND2 ASN 229.A O no hydrogen 2.650 N/A GLY 238.A N ALA 188.A O no hydrogen 2.672 N/A PHE 239.A N TYR 260.A O no hydrogen 2.935 N/A VAL 240.A N VAL 190.A O no hydrogen 2.994 N/A VAL 241.A N LEU 262.A O no hydrogen 2.832 N/A GLY 242.A N LYS 193.A O no hydrogen 2.705 N/A ALA 243.A N PRO 264.A O no hydrogen 3.010 N/A SER 245.A N GLY 242.A O no hydrogen 3.269 N/A GLU 248.A N GLU 248.A OE2 no hydrogen 2.301 N/A MET 249.A N SER 245.A O no hydrogen 2.928 N/A ASN 250.A N TYR 246.A O no hydrogen 2.899 N/A TYR 251.A N ASP 247.A O no hydrogen 2.652 N/A ILE 252.A N GLU 248.A O no hydrogen 2.757 N/A ARG 253.A N MET 249.A O no hydrogen 2.779 N/A ARG 253.A NH1 CYS 259.A O no hydrogen 3.151 N/A ARG 253.A NH2 TYR 281.A O no hydrogen 3.206 N/A THR 254.A N ASN 250.A O no hydrogen 2.674 N/A THR 254.A OG1 ASN 250.A O no hydrogen 2.814 N/A TYR 255.A N TYR 251.A O no hydrogen 3.006 N/A PHE 256.A N ILE 252.A O no hydrogen 2.771 N/A CYS 259.A SG PHE 256.A O no hydrogen 3.450 N/A ILE 261.A N LYS 287.A O no hydrogen 2.389 N/A LEU 262.A N PHE 239.A O no hydrogen 2.560 N/A SER 263.A N LEU 289.A O no hydrogen 2.870 N/A SER 263.A OG VAL 241.A O no hydrogen 2.919 N/A GLY 267.A N ASN 270.A O no hydrogen 3.281 N/A GLN 269.A NE2 THR 195.A OG1 no hydrogen 2.593 N/A LYS 275.A N ASP 272.A O no hydrogen 3.176 N/A GLY 280.A N THR 276.A O no hydrogen 2.473 N/A HIS 282.A N ASN 279.A O no hydrogen 3.153 N/A LYS 283.A NZ ASN 258.A OD1 no hydrogen 2.589 N/A SER 284.A OG SER 284.A O no hydrogen 2.577 N/A SER 284.A OG GLU 286.A OE1 no hydrogen 3.290 N/A GLU 286.A N GLU 286.A OE1 no hydrogen 3.007 N/A LYS 287.A N SER 284.A O no hydrogen 3.159 N/A ILE 288.A N TYR 285.A O no hydrogen 2.834 N/A LEU 289.A N ILE 261.A O no hydrogen 2.879 N/A ILE 290.A N CYS 17.A O no hydrogen 3.099 N/A ASN 291.A N SER 263.A O no hydrogen 3.065 N/A ILE 292.A N CYS 19.A O no hydrogen 2.945 N/A ILE 296.A N GLY 293.A O no hydrogen 2.765 N/A THR 297.A N GLY 293.A O no hydrogen 3.205 N/A THR 297.A OG1 GLY 293.A O no hydrogen 3.473 N/A LYS 298.A NZ ASP 25.A OD2 no hydrogen 3.265 N/A LYS 298.A NZ ASP 28.A OD1 no hydrogen 3.045 N/A LYS 298.A NZ ASP 28.A OD2 no hydrogen 3.060 N/A ASN 299.A N ILE 296.A O no hydrogen 3.217 N/A TYR 301.A N ASN 299.A OD1 no hydrogen 2.637 N/A ALA 305.A N TYR 301.A O no hydrogen 2.937 N/A ALA 306.A N PRO 302.A O no hydrogen 2.880 N/A GLN 307.A N GLN 303.A O no hydrogen 3.280 N/A MET 308.A N LYS 304.A O no hydrogen 2.998 N/A TYR 309.A N ALA 305.A O no hydrogen 3.178 N/A TYR 310.A N ALA 306.A O no hydrogen 3.023 N/A TYR 310.A N GLN 307.A O no hydrogen 2.270 N/A TYR 310.A OH ILE 14.A O no hydrogen 2.462 N/A ASP 311.A N GLN 307.A O no hydrogen 3.234 N/A GLN 312.A N MET 308.A O no hydrogen 3.051 N/A ILE 313.A N TYR 309.A O no hydrogen 3.002 N/A ASN 314.A N TYR 310.A O no hydrogen 2.753 N/A ALA 315.A N ASP 311.A O no hydrogen 2.727 N/A ILE 316.A N GLN 312.A O no hydrogen 3.199 N/A LEU 317.A N ILE 313.A O no hydrogen 3.169 N/A