Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 74.A OD1 no hydrogen 2.865 N/A ARG 1.A NE ASP 32.A OD1 no hydrogen 3.348 N/A VAL 2.A N PRO 30.A O no hydrogen 2.949 N/A LEU 3.A N VAL 75.A O no hydrogen 3.096 N/A LEU 4.A N ASP 32.A O no hydrogen 2.697 N/A ILE 5.A N PHE 77.A O no hydrogen 3.249 N/A ALA 6.A N ALA 34.A O no hydrogen 2.985 N/A GLY 7.A N SER 16.A OG no hydrogen 2.840 N/A GLY 8.A N ILE 36.A O no hydrogen 2.730 N/A SER 10.A OG HIS 81.A O no hydrogen 3.003 N/A GLU 12.A N SER 10.A OG no hydrogen 3.124 N/A SER 16.A N GLU 12.A O no hydrogen 2.852 N/A SER 16.A OG GLY 7.A O no hydrogen 3.490 N/A SER 16.A OG LEU 79.A O no hydrogen 2.744 N/A LEU 17.A N HIS 13.A O no hydrogen 3.207 N/A LEU 18.A N GLU 14.A O no hydrogen 3.136 N/A SER 19.A N VAL 15.A O no hydrogen 2.916 N/A SER 19.A OG VAL 15.A O no hydrogen 3.417 N/A ALA 20.A N SER 16.A O no hydrogen 2.994 N/A GLU 21.A N LEU 17.A O no hydrogen 2.835 N/A GLY 22.A N LEU 18.A O no hydrogen 3.064 N/A VAL 23.A N SER 19.A O no hydrogen 2.907 N/A LEU 24.A N ALA 20.A O no hydrogen 2.886 N/A ARG 25.A N GLU 21.A O no hydrogen 3.281 N/A HIS 26.A N VAL 23.A O no hydrogen 3.305 N/A HIS 26.A ND1 GLY 22.A O no hydrogen 3.014 N/A ILE 27.A N VAL 23.A O no hydrogen 2.884 N/A THR 31.A OG1 PHE 29.A O no hydrogen 2.805 N/A ASP 32.A N VAL 2.A O no hydrogen 2.817 N/A ALA 34.A N LEU 4.A O no hydrogen 2.752 N/A VAL 35.A N LEU 43.A O no hydrogen 3.122 N/A ILE 36.A N ALA 6.A O no hydrogen 2.803 N/A ALA 37.A N ARG 41.A O no hydrogen 2.799 N/A GLN 38.A N ALA 57.A O no hydrogen 2.831 N/A ASP 39.A N PRO 58.A O no hydrogen 3.289 N/A GLY 40.A N ALA 37.A O no hydrogen 2.871 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 2.819 N/A TRP 42.A N HIS 62.A O no hydrogen 2.681 N/A LEU 43.A N VAL 35.A O no hydrogen 2.862 N/A LYS 47.A NZ GLU 61.A OE2 no hydrogen 3.554 N/A ALA 48.A N LEU 44.A O no hydrogen 3.359 N/A LEU 49.A N GLY 45.A O no hydrogen 3.405 N/A THR 50.A N GLU 46.A O no hydrogen 2.876 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.170 N/A ALA 51.A N LYS 47.A O no hydrogen 2.895 N/A LEU 52.A N ALA 48.A O no hydrogen 3.175 N/A GLU 53.A N LEU 49.A O no hydrogen 3.216 N/A ALA 54.A N ALA 51.A O no hydrogen 2.880 N/A LYS 55.A N LEU 52.A O no hydrogen 3.398 N/A GLY 60.A N ASP 39.A OD1 no hydrogen 3.241 N/A GLY 60.A N ASP 39.A OD2 no hydrogen 3.181 N/A GLU 61.A N TRP 42.A O no hydrogen 2.904 N/A HIS 62.A N TRP 42.A O no hydrogen 3.002 N/A TRP 70.A N LEU 68.A O no hydrogen 2.809 N/A ARG 72.A N SER 69.A O no hydrogen 3.070 N/A TYR 73.A N TRP 70.A O no hydrogen 2.900 N/A TYR 73.A OH ASP 32.A OD1 no hydrogen 2.634 N/A ASP 74.A N ARG 1.A O no hydrogen 2.937 N/A VAL 76.A N PRO 100.A O no hydrogen 2.922 N/A PHE 77.A N LEU 3.A O no hydrogen 2.745 N/A LEU 79.A N ILE 5.A O no hydrogen 2.853 N/A PHE 84.A N ASP 87.A OD1 no hydrogen 2.886 N/A GLU 86.A N GLY 82.A O no hydrogen 3.052 N/A THR 89.A N ASP 87.A OD2 no hydrogen 3.189 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.754 N/A GLN 91.A NE2 GLY 85.A O no hydrogen 3.066 N/A GLY 92.A N GLY 88.A O no hydrogen 2.867 N/A PHE 93.A N THR 89.A O no hydrogen 3.079 N/A LEU 94.A N VAL 90.A O no hydrogen 2.928 N/A GLU 95.A N GLN 91.A O no hydrogen 2.999 N/A LEU 96.A N GLY 92.A O no hydrogen 3.121 N/A LEU 97.A N PHE 93.A O no hydrogen 2.984 N/A GLY 98.A N GLU 95.A O no hydrogen 2.784 N/A LYS 99.A N LEU 94.A O no hydrogen 2.855 N/A LYS 99.A NZ TRP 70.A O no hydrogen 3.162 N/A LYS 99.A NZ TYR 73.A O no hydrogen 2.568 N/A TYR 101.A OH GLU 95.A OE1 no hydrogen 2.701 N/A VAL 102.A N VAL 76.A O no hydrogen 2.950 N/A SER 109.A N GLY 105.A O no hydrogen 3.033 N/A SER 109.A OG ALA 104.A O no hydrogen 3.255 N/A SER 109.A OG GLY 105.A O no hydrogen 2.486 N/A ALA 110.A N VAL 106.A O no hydrogen 2.987 N/A LEU 111.A N ALA 107.A O no hydrogen 2.859 N/A CYS 112.A N ALA 108.A O no hydrogen 2.895 N/A CYS 112.A SG ALA 108.A O no hydrogen 3.259 N/A LYS 114.A N ALA 153.A O no hydrogen 2.733 N/A LYS 114.A NZ PRO 152.A O no hydrogen 3.158 N/A LYS 114.A NZ ASN 154.A O no hydrogen 2.465 N/A LEU 116.A N ASP 113.A OD2 no hydrogen 2.701 N/A SER 117.A N ASP 113.A O no hydrogen 3.062 N/A SER 117.A OG ASP 113.A O no hydrogen 2.745 N/A LYS 118.A NZ LYS 114.A O no hydrogen 3.141 N/A LYS 118.A NZ GLU 187.A OE2 no hydrogen 2.525 N/A ARG 119.A N ASP 115.A O no hydrogen 3.053 N/A ARG 119.A NE ASP 115.A OD2 no hydrogen 3.113 N/A VAL 120.A N LEU 116.A O no hydrogen 3.131 N/A LEU 121.A N SER 117.A O no hydrogen 2.972 N/A ALA 122.A N LYS 118.A O no hydrogen 2.720 N/A GLN 123.A N ARG 119.A O no hydrogen 3.065 N/A ALA 124.A N LEU 121.A O no hydrogen 3.047 N/A GLY 125.A N ALA 122.A O no hydrogen 2.880 N/A VAL 126.A N LEU 121.A O no hydrogen 2.858 N/A TRP 131.A NE1 ASP 115.A OD1 no hydrogen 3.018 N/A VAL 132.A N VAL 186.A O no hydrogen 3.134 N/A VAL 134.A N ALA 184.A O no hydrogen 2.929 N/A LYS 136.A N GLU 182.A O no hydrogen 3.157 N/A GLU 138.A N ARG 135.A O no hydrogen 2.772 N/A PHE 148.A N VAL 164.A O no hydrogen 3.445 N/A PHE 149.A N GLU 187.A O no hydrogen 2.649 N/A VAL 150.A N SER 162.A O no hydrogen 2.953 N/A LYS 151.A N VAL 185.A O no hydrogen 3.137 N/A LYS 151.A NZ GLU 187.A OE1 no hydrogen 3.483 N/A ALA 153.A N LYS 183.A O no hydrogen 2.611 N/A THR 155.A OG1 CYS 112.A O no hydrogen 2.947 N/A SER 157.A N THR 155.A O no hydrogen 2.577 N/A SER 157.A OG VAL 159.A O no hydrogen 3.245 N/A SER 162.A N VAL 150.A O no hydrogen 3.032 N/A VAL 164.A N PHE 148.A O no hydrogen 3.137 N/A ARG 166.A N ASP 169.A OD1 no hydrogen 3.343 N/A ARG 166.A NE ASP 169.A OD1 no hydrogen 2.517 N/A ARG 166.A NH2 ASP 169.A OD2 no hydrogen 3.224 N/A ASP 169.A N ARG 166.A O no hydrogen 2.840 N/A LEU 170.A N PHE 167.A O no hydrogen 3.272 N/A ALA 173.A N ASP 169.A O no hydrogen 2.997 N/A LEU 174.A N LEU 170.A O no hydrogen 2.871 N/A ALA 175.A N GLU 171.A O no hydrogen 3.017 N/A LEU 176.A N ALA 172.A O no hydrogen 3.111 N/A ALA 177.A N ALA 173.A O no hydrogen 2.807 N/A PHE 178.A N LEU 174.A O no hydrogen 2.680 N/A ARG 179.A N LEU 176.A O no hydrogen 2.931 N/A TYR 180.A N ALA 177.A O no hydrogen 3.163 N/A ASP 181.A N ALA 177.A O no hydrogen 3.288 N/A LYS 183.A N ASP 181.A OD1 no hydrogen 2.555 N/A LYS 183.A NZ ASP 113.A OD1 no hydrogen 2.868 N/A LYS 183.A NZ ASP 113.A OD2 no hydrogen 3.382 N/A ALA 184.A N VAL 134.A O no hydrogen 2.775 N/A VAL 185.A N LYS 151.A O no hydrogen 2.933 N/A VAL 186.A N VAL 132.A O no hydrogen 2.848 N/A GLU 187.A N PHE 149.A O no hydrogen 2.804 N/A LYS 188.A N PRO 130.A O no hydrogen 3.069 N/A ALA 189.A N PRO 147.A O no hydrogen 3.174 N/A ARG 194.A N LEU 270.A O no hydrogen 2.982 N/A ARG 194.A NE GLU 213.A OE1 no hydrogen 3.031 N/A ARG 194.A NH2 GLU 213.A OE2 no hydrogen 2.748 N/A ARG 194.A NH2 PRO 239.A O no hydrogen 2.832 N/A LEU 196.A N PHE 268.A O no hydrogen 3.007 N/A GLU 197.A N GLY 212.A O no hydrogen 2.638 N/A VAL 198.A N VAL 266.A O no hydrogen 3.003 N/A GLY 199.A N SER 209.A OG no hydrogen 2.941 N/A VAL 200.A N ALA 264.A O no hydrogen 2.846 N/A LEU 201.A N GLU 207.A O no hydrogen 3.031 N/A GLY 202.A N GLY 263.A O no hydrogen 2.872 N/A ASN 203.A ND2 LEU 312.A O no hydrogen 3.151 N/A VAL 204.A N VAL 261.A O no hydrogen 2.774 N/A PHE 205.A N ASN 203.A O no hydrogen 2.604 N/A GLU 207.A N LEU 201.A O no hydrogen 2.922 N/A SER 209.A N GLY 199.A O no hydrogen 2.915 N/A SER 209.A OG PRO 210.A O no hydrogen 2.842 N/A GLY 212.A N GLU 197.A O no hydrogen 2.741 N/A GLU 213.A N LEU 235.A O no hydrogen 2.946 N/A VAL 214.A N GLU 195.A O no hydrogen 3.151 N/A ARG 215.A N GLU 233.A O no hydrogen 2.910 N/A GLU 217.A N ARG 231.A O no hydrogen 2.987 N/A PHE 220.A N THR 228.A O no hydrogen 3.000 N/A ASP 222.A N LYS 226.A O no hydrogen 2.845 N/A TYR 223.A N ASP 222.A OD1 no hydrogen 2.699 N/A THR 225.A OG1 THR 225.A O no hydrogen 2.541 N/A LYS 226.A NZ TYR 221.A OH no hydrogen 2.861 N/A THR 228.A N PHE 220.A O no hydrogen 2.812 N/A THR 228.A OG1 LYS 226.A O no hydrogen 3.334 N/A ARG 231.A N GLU 217.A O no hydrogen 2.846 N/A GLU 233.A N ARG 215.A O no hydrogen 2.762 N/A LEU 235.A N GLU 213.A O no hydrogen 2.662 N/A ALA 238.A N VAL 211.A O no hydrogen 2.808 N/A THR 244.A N ASP 241.A O no hydrogen 2.886 N/A THR 244.A OG1 ASP 241.A OD1 no hydrogen 2.603 N/A GLN 245.A N ASP 241.A O no hydrogen 3.167 N/A GLU 246.A N PRO 242.A O no hydrogen 3.489 N/A THR 247.A N GLY 243.A O no hydrogen 3.217 N/A THR 247.A OG1 GLY 243.A O no hydrogen 2.881 N/A VAL 248.A N THR 244.A O no hydrogen 3.113 N/A GLN 249.A N GLN 245.A O no hydrogen 3.050 N/A GLU 250.A N GLU 246.A O no hydrogen 2.868 N/A LEU 251.A N THR 247.A O no hydrogen 2.793 N/A ALA 252.A N VAL 248.A O no hydrogen 3.012 N/A LEU 253.A N GLN 249.A O no hydrogen 3.029 N/A LYS 254.A N GLU 250.A O no hydrogen 2.917 N/A LYS 254.A NZ ALA 124.A O no hydrogen 2.907 N/A ALA 255.A N LEU 251.A O no hydrogen 2.974 N/A TYR 256.A N ALA 252.A O no hydrogen 2.952 N/A TYR 256.A OH GLY 202.A O no hydrogen 2.612 N/A LYS 257.A N LEU 253.A O no hydrogen 2.894 N/A VAL 258.A N LYS 254.A O no hydrogen 2.802 N/A LEU 259.A N ALA 255.A O no hydrogen 2.887 N/A GLY 260.A N LYS 257.A O no hydrogen 3.051 N/A VAL 261.A N TYR 256.A O no hydrogen 3.061 N/A ARG 262.A NH1 THR 315.A OG1 no hydrogen 3.392 N/A GLY 263.A N ASN 203.A OD1 no hydrogen 3.019 N/A ALA 264.A N TYR 291.A OH no hydrogen 3.215 N/A ARG 265.A N ASN 281.A O no hydrogen 3.045 N/A ARG 265.A NH1 ASP 267.A OD1 no hydrogen 2.711 N/A ARG 265.A NH1 ASN 281.A OD1 no hydrogen 3.356 N/A VAL 266.A N VAL 198.A O no hydrogen 2.943 N/A ASP 267.A N GLU 279.A O no hydrogen 2.838 N/A PHE 268.A N LEU 196.A O no hydrogen 2.800 N/A PHE 269.A N TYR 276.A O no hydrogen 2.696 N/A LEU 270.A N ARG 194.A O no hydrogen 2.868 N/A ALA 271.A N GLU 274.A O no hydrogen 2.927 N/A GLU 274.A N ALA 271.A O no hydrogen 3.070 N/A TYR 276.A N PHE 269.A O no hydrogen 2.760 N/A LEU 277.A N PRO 127.A O no hydrogen 2.855 N/A ASN 278.A N ASP 267.A O no hydrogen 2.840 N/A GLU 279.A N ASP 267.A O no hydrogen 3.208 N/A ASN 281.A N ARG 265.A O no hydrogen 2.770 N/A PHE 286.A N SER 19.A OG no hydrogen 2.952 N/A THR 287.A N SER 290.A OG no hydrogen 2.760 N/A SER 290.A N THR 287.A O no hydrogen 3.047 N/A SER 290.A OG THR 287.A O no hydrogen 3.444 N/A TYR 291.A OH ALA 264.A O no hydrogen 2.459 N/A ARG 293.A N SER 290.A O no hydrogen 3.345 N/A PHE 295.A N TYR 291.A O no hydrogen 3.372 N/A GLU 296.A N PRO 292.A O no hydrogen 3.032 N/A ALA 297.A N ARG 293.A O no hydrogen 3.105 N/A GLY 298.A N LEU 294.A O no hydrogen 3.123 N/A GLY 299.A N GLU 296.A O no hydrogen 3.042 N/A VAL 300.A N PHE 295.A O no hydrogen 2.802 N/A LEU 305.A N ALA 301.A O no hydrogen 2.840 N/A LEU 306.A N TYR 302.A O no hydrogen 3.018 N/A ARG 307.A N PRO 303.A O no hydrogen 2.997 N/A ARG 307.A NE GLU 304.A OE2 no hydrogen 2.988 N/A ARG 307.A NH2 GLU 304.A OE1 no hydrogen 2.735 N/A ARG 307.A NH2 GLU 304.A OE2 no hydrogen 3.565 N/A ARG 308.A N GLU 304.A O no hydrogen 3.058 N/A ARG 308.A NH1 GLU 207.A OE1 no hydrogen 3.135 N/A LEU 309.A N LEU 305.A O no hydrogen 3.068 N/A VAL 310.A N LEU 306.A O no hydrogen 2.997 N/A GLU 311.A N ARG 307.A O no hydrogen 2.976 N/A LEU 312.A N ARG 308.A O no hydrogen 2.822 N/A ALA 313.A N LEU 309.A O no hydrogen 3.235 N/A ALA 313.A N VAL 310.A O no hydrogen 3.073 N/A LEU 314.A N GLU 311.A O no hydrogen 3.193 N/A THR 315.A N LEU 312.A O no hydrogen 2.497 N/A