Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eh0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N GLY 21.A O no hydrogen 3.004 N/A LEU 9.A N ARG 5.A O no hydrogen 2.921 N/A ALA 10.A N LEU 6.A O no hydrogen 2.700 N/A GLN 11.A N ASP 8.A O no hydrogen 3.016 N/A GLN 12.A N ASP 8.A O no hydrogen 3.113 N/A LEU 13.A N LEU 9.A O no hydrogen 2.802 N/A ASP 14.A N GLN 11.A O no hydrogen 3.395 N/A ALA 15.A N ALA 10.A O no hydrogen 2.892 N/A GLU 16.A N VAL 75.A O no hydrogen 3.372 N/A HIS 18.A N ALA 73.A O no hydrogen 3.283 N/A ALA 29.A N ILE 39.A O no hydrogen 3.238 N/A SER 30.A OG SER 33.A OG no hydrogen 3.187 N/A GLN 32.A NE2 GLN 32.A O no hydrogen 3.384 N/A SER 33.A OG SER 30.A OG no hydrogen 3.187 N/A GLN 35.A N HIS 38.A ND1 no hydrogen 3.082 N/A HIS 38.A N GLN 35.A O no hydrogen 2.829 N/A ILE 39.A N GLY 27.A O no hydrogen 3.006 N/A THR 40.A N ALA 58.A O no hydrogen 2.885 N/A THR 40.A OG1 ALA 29.A O no hydrogen 2.952 N/A THR 40.A OG1 PHE 41.A O no hydrogen 3.153 N/A PHE 41.A N THR 40.A OG1 no hydrogen 2.592 N/A GLU 49.A N LYS 46.A O no hydrogen 3.310 N/A HIS 50.A N TYR 47.A O no hydrogen 2.820 N/A LEU 51.A N ARG 48.A O no hydrogen 3.221 N/A LEU 53.A N HIS 50.A O no hydrogen 3.312 N/A CYS 54.A SG MET 31.A O no hydrogen 3.448 N/A SER 57.A N HIS 38.A O no hydrogen 3.191 N/A VAL 59.A N ALA 72.A O no hydrogen 3.243 N/A VAL 60.A N THR 40.A O no hydrogen 3.113 N/A THR 62.A OG1 ASP 65.A OD2 no hydrogen 2.858 N/A ASP 65.A N THR 62.A O no hydrogen 2.845 N/A ALA 69.A N LEU 66.A O no hydrogen 3.001 N/A SER 71.A OG ALA 56.A O no hydrogen 3.421 N/A ALA 73.A N HIS 18.A O no hydrogen 2.873 N/A LEU 74.A N VAL 59.A O no hydrogen 2.669 N/A VAL 76.A N MET 61.A O no hydrogen 2.890 N/A THR 82.A N ASN 78.A O no hydrogen 3.191 N/A THR 82.A OG1 ASN 78.A O no hydrogen 3.183 N/A THR 82.A OG1 PRO 79.A O no hydrogen 2.995 N/A TYR 83.A N PRO 79.A O no hydrogen 2.709 N/A ALA 84.A N TYR 80.A O no hydrogen 2.989 N/A ARG 85.A N LEU 81.A O no hydrogen 3.063 N/A MET 86.A N THR 82.A O no hydrogen 2.733 N/A ALA 87.A N TYR 83.A O no hydrogen 2.914 N/A GLN 88.A N ALA 84.A O no hydrogen 2.678 N/A ILE 89.A N ARG 85.A O no hydrogen 3.165 N/A ILE 89.A N MET 86.A O no hydrogen 3.197 N/A LEU 90.A N ALA 87.A O no hydrogen 3.216 N/A ASP 91.A N ALA 87.A O no hydrogen 3.228 N/A THR 93.A OG1 ASP 91.A OD2 no hydrogen 3.291 N/A ASN 99.A N SER 117.A OG no hydrogen 2.795 N/A ALA 101.A N ILE 118.A O no hydrogen 3.019 N/A ALA 104.A N ALA 101.A O no hydrogen 3.076 N/A VAL 105.A N ALA 122.A O no hydrogen 2.783 N/A ASP 107.A N ILE 124.A O no hydrogen 3.112 N/A THR 109.A N ASP 107.A OD2 no hydrogen 2.753 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 3.073 N/A ALA 110.A N ASP 107.A O no hydrogen 3.115 N/A LYS 111.A N VAL 128.A O no hydrogen 2.692 N/A GLY 113.A N LEU 130.A O no hydrogen 2.815 N/A ASN 114.A N ASP 132.A OD1 no hydrogen 2.975 N/A ASN 115.A ND2.A ASN 133.A OD1 no hydrogen 3.101 N/A SER 117.A N VAL 134.A O no hydrogen 2.913 N/A ILE 118.A N ASN 99.A O no hydrogen 2.999 N/A GLY 119.A N ILE 136.A O no hydrogen 2.909 N/A ALA 122.A N GLY 119.A O no hydrogen 3.378 N/A VAL 123.A N CYS 140.A O no hydrogen 2.798 N/A ILE 124.A N VAL 105.A O no hydrogen 2.806 N/A GLU 125.A N VAL 142.A O no hydrogen 2.953 N/A SER 126.A N GLU 125.A OE1 no hydrogen 3.025 N/A SER 126.A OG GLU 125.A OE1 no hydrogen 3.442 N/A GLY 127.A N THR 109.A OG1 no hydrogen 3.071 N/A GLU 129.A N SER 146.A O no hydrogen 2.881 N/A LEU 130.A N LYS 111.A O no hydrogen 2.810 N/A GLY 131.A N ILE 148.A O no hydrogen 3.032 N/A ASN 133.A N ASN 114.A O no hydrogen 3.057 N/A VAL 134.A N GLY 131.A O no hydrogen 3.295 N/A ILE 135.A N SER 152.A O no hydrogen 2.984 N/A ILE 136.A N SER 117.A O no hydrogen 2.932 N/A GLY 139.A N ALA 120.A O no hydrogen 2.954 N/A CYS 140.A N GLY 137.A O no hydrogen 3.480 N/A CYS 140.A SG GLY 137.A O no hydrogen 3.218 N/A CYS 140.A SG TRP 155.A O no hydrogen 3.007 N/A PHE 141.A N VAL 158.A O no hydrogen 2.962 N/A VAL 142.A N VAL 123.A O no hydrogen 2.855 N/A GLY 143.A N ILE 160.A O no hydrogen 2.969 N/A LYS 144.A NZ GLU 125.A OE1 no hydrogen 2.921 N/A ASN 145.A N SER 126.A O no hydrogen 2.965 N/A ASN 145.A ND2 GLU 163.A OE2 no hydrogen 3.019 N/A SER 146.A N GLY 143.A O no hydrogen 3.324 N/A SER 146.A OG TYR 161.A O no hydrogen 2.573 N/A SER 146.A OG ILE 164.A O no hydrogen 3.342 N/A LYS 147.A N ILE 164.A O no hydrogen 2.733 N/A ILE 148.A N GLU 129.A O no hydrogen 2.893 N/A GLY 149.A N ILE 166.A O no hydrogen 2.806 N/A GLY 151.A N ASP 132.A O no hydrogen 2.977 N/A SER 152.A N GLY 149.A O no hydrogen 3.333 N/A SER 152.A OG GLY 149.A O no hydrogen 3.303 N/A SER 152.A OG GLY 167.A O no hydrogen 2.855 N/A ARG 153.A N CYS 170.A O no hydrogen 2.922 N/A LEU 154.A N ILE 135.A O no hydrogen 2.885 N/A TRP 155.A N ILE 172.A O no hydrogen 2.895 N/A ASN 157.A N ALA 138.A O no hydrogen 2.798 N/A THR 159.A N THR 176.A O no hydrogen 2.894 N/A ILE 160.A N PHE 141.A O no hydrogen 2.724 N/A TYR 161.A N VAL 178.A O no hydrogen 2.739 N/A GLU 163.A N LYS 144.A O no hydrogen 2.773 N/A ILE 164.A N SER 146.A OG no hydrogen 2.653 N/A GLN 165.A N VAL 201.A O no hydrogen 3.098 N/A ILE 166.A N LYS 147.A O no hydrogen 2.694 N/A GLN 168.A N ASP 205.A OD1 no hydrogen 2.799 N/A ASN 169.A N ALA 150.A O no hydrogen 2.944 N/A CYS 170.A N SER 152.A OG no hydrogen 3.079 N/A CYS 170.A SG GLN 168.A O no hydrogen 3.841 N/A CYS 170.A SG GLY 204.A O no hydrogen 3.069 N/A LEU 171.A N VAL 207.A O no hydrogen 2.710 N/A ILE 172.A N ARG 153.A O no hydrogen 2.922 N/A GLN 173.A N ILE 209.A O no hydrogen 2.801 N/A SER 174.A OG ALA 156.A O no hydrogen 2.675 N/A GLY 175.A N ASN 157.A O no hydrogen 2.952 N/A THR 176.A OG1 GLY 210.A O no hydrogen 2.573 N/A THR 176.A OG1 THR 213.A O no hydrogen 3.518 N/A VAL 177.A N THR 213.A O no hydrogen 2.887 N/A VAL 178.A N THR 159.A O no hydrogen 2.847 N/A GLY 179.A N ILE 215.A O no hydrogen 2.626 N/A GLY 184.A N GLY 182.A O no hydrogen 2.876 N/A ALA 186.A N VAL 193.A O no hydrogen 2.904 N/A ASP 188.A N ASN 191.A O no hydrogen 2.658 N/A ASN 191.A N ASP 188.A O no hydrogen 3.409 N/A ASN 191.A ND2 ARG 189.A O no hydrogen 3.222 N/A VAL 193.A N ALA 186.A O no hydrogen 2.480 N/A LYS 194.A NZ ASP 181.A OD2 no hydrogen 3.171 N/A ILE 195.A N GLY 184.A O no hydrogen 2.953 N/A GLN 197.A NE2 ILE 195.A O no hydrogen 3.174 N/A ILE 198.A N ALA 219.A O no hydrogen 2.667 N/A GLY 199.A N GLY 218.A O no hydrogen 3.142 N/A ARG 200.A N ASP 222.A OD1 no hydrogen 3.040 N/A ILE 202.A N THR 223.A O no hydrogen 2.709 N/A ILE 203.A N GLN 165.A O no hydrogen 2.701 N/A GLY 204.A N ILE 225.A O no hydrogen 2.900 N/A ASP 205.A N ASN 227.A OD1 no hydrogen 2.695 N/A ARG 206.A N GLN 168.A O no hydrogen 2.942 N/A GLU 208.A N VAL 229.A O no hydrogen 3.025 N/A ILE 209.A N LEU 171.A O no hydrogen 2.804 N/A GLY 210.A N ILE 231.A O no hydrogen 2.846 N/A ALA 211.A N ASN 233.A OD1 no hydrogen 3.024 N/A CYS 212.A N SER 174.A O no hydrogen 3.210 N/A THR 213.A N THR 176.A OG1 no hydrogen 2.888 N/A THR 213.A OG1 ASP 232.A O no hydrogen 2.993 N/A THR 214.A N CYS 235.A O no hydrogen 2.952 N/A THR 214.A OG1 CYS 235.A O no hydrogen 3.371 N/A ILE 215.A N VAL 177.A O no hydrogen 2.871 N/A ASP 216.A N ILE 237.A O no hydrogen 2.949 N/A ARG 217.A N ALA 180.A O no hydrogen 2.929 N/A ARG 217.A NE GLY 179.A O no hydrogen 2.813 N/A ARG 217.A NH1 GLY 199.A O no hydrogen 2.466 N/A ARG 217.A NH2 HIS 162.A O no hydrogen 2.574 N/A ARG 217.A NH2 GLY 179.A O no hydrogen 3.241 N/A ALA 219.A N ASN 240.A OD1 no hydrogen 3.411 N/A THR 223.A N ARG 200.A O no hydrogen 2.757 N/A THR 223.A OG1 ASP 216.A O no hydrogen 2.591 N/A ILE 224.A N VAL 241.A O no hydrogen 3.093 N/A ILE 225.A N ILE 202.A O no hydrogen 2.942 N/A GLY 226.A N ILE 243.A O no hydrogen 2.704 N/A ASN 227.A N ASP 245.A OD1 no hydrogen 3.065 N/A ASN 227.A ND2 ASP 245.A OD1 no hydrogen 3.486 N/A GLY 228.A N ASP 205.A O no hydrogen 2.809 N/A ILE 230.A N THR 247.A O no hydrogen 3.017 N/A ILE 231.A N GLU 208.A O no hydrogen 2.960 N/A ASP 232.A N VAL 249.A O no hydrogen 3.118 N/A GLN 234.A N ALA 211.A O no hydrogen 3.088 N/A CYS 235.A N THR 213.A OG1 no hydrogen 2.978 N/A CYS 235.A SG ASP 232.A O no hydrogen 3.333 N/A CYS 235.A SG ASN 233.A O no hydrogen 3.916 N/A CYS 235.A SG ALA 250.A O no hydrogen 3.320 N/A GLN 236.A N VAL 253.A O no hydrogen 2.976 N/A ILE 237.A N THR 214.A O no hydrogen 3.039 N/A ALA 238.A N MET 255.A O no hydrogen 3.033 N/A HIS 239.A ND1 ASN 240.A OD1 no hydrogen 3.007 N/A ASN 240.A N THR 223.A OG1 no hydrogen 2.914 N/A ASN 240.A ND2 ASP 221.A O no hydrogen 3.121 N/A ASN 240.A ND2 ASP 222.A O no hydrogen 3.506 N/A VAL 242.A N LEU 259.A O no hydrogen 2.906 N/A ILE 243.A N ILE 224.A O no hydrogen 2.898 N/A GLY 244.A N ILE 261.A O no hydrogen 2.901 N/A ASN 246.A N ASN 227.A O no hydrogen 2.821 N/A THR 247.A N GLY 244.A O no hydrogen 3.340 N/A THR 247.A OG1 GLY 262.A O no hydrogen 2.957 N/A ALA 248.A N CYS 265.A O no hydrogen 2.749 N/A VAL 249.A N ILE 230.A O no hydrogen 2.823 N/A ALA 250.A N ILE 267.A O no hydrogen 2.808 N/A GLY 252.A N ASN 233.A O no hydrogen 2.681 N/A ILE 254.A N SER 271.A O no hydrogen 2.953 N/A MET 255.A N GLN 236.A O no hydrogen 2.759 N/A ALA 256.A N ILE 273.A O no hydrogen 2.994 N/A SER 258.A N HIS 239.A O no hydrogen 2.948 N/A LYS 260.A N MET 277.A O no hydrogen 2.799 N/A ILE 261.A N VAL 242.A O no hydrogen 2.836 N/A GLY 262.A N ILE 279.A O no hydrogen 2.729 N/A ARG 263.A N ASP 281.A OD1 no hydrogen 3.351 N/A TYR 264.A N ASP 245.A O no hydrogen 2.916 N/A CYS 265.A N THR 247.A OG1 no hydrogen 2.719 N/A CYS 265.A SG GLY 262.A O no hydrogen 3.247 N/A CYS 265.A SG ARG 263.A O no hydrogen 3.829 N/A CYS 265.A SG CYS 280.A O no hydrogen 3.396 N/A MET 266.A N VAL 283.A O no hydrogen 2.926 N/A ILE 267.A N ALA 248.A O no hydrogen 2.918 N/A GLY 268.A N VAL 285.A O no hydrogen 2.875 N/A ALA 270.A N GLY 251.A O no hydrogen 3.027 N/A SER 271.A N GLY 268.A O no hydrogen 3.271 N/A SER 271.A OG GLY 268.A O no hydrogen 2.479 N/A VAL 272.A N GLY 289.A O no hydrogen 2.699 N/A ILE 273.A N ILE 254.A O no hydrogen 2.932 N/A ASN 274.A N VAL 291.A O no hydrogen 2.960 N/A ASN 274.A ND2 MET 292.A O no hydrogen 3.404 N/A GLY 275.A N ASN 274.A OD1 no hydrogen 2.963 N/A HIS 276.A N GLY 257.A O no hydrogen 2.990 N/A ILE 279.A N LYS 260.A O no hydrogen 2.632 N/A CYS 280.A N ILE 295.A O no hydrogen 3.115 N/A CYS 280.A SG ASP 281.A O no hydrogen 3.545 N/A CYS 280.A SG ILE 295.A O no hydrogen 3.754 N/A LYS 282.A N ARG 263.A O no hydrogen 3.209 N/A THR 284.A N GLY 299.A O no hydrogen 2.913 N/A VAL 285.A N MET 266.A O no hydrogen 2.883 N/A THR 286.A N TYR 301.A O no hydrogen 2.950 N/A THR 286.A OG1 TYR 301.A O no hydrogen 3.455 N/A MET 288.A N GLY 269.A O no hydrogen 2.724 N/A MET 290.A N SER 303.A OG no hydrogen 2.990 N/A VAL 291.A N VAL 272.A O no hydrogen 2.996 N/A ILE 295.A N GLU 278.A O no hydrogen 3.225 N/A GLY 299.A N LYS 282.A O no hydrogen 3.146 N/A TYR 301.A N THR 284.A O no hydrogen 2.855 N/A TYR 301.A OH GLU 297.A O no hydrogen 2.605 N/A SER 302.A OG THR 286.A OG1 no hydrogen 3.002 N/A SER 303.A OG MET 288.A O no hydrogen 3.465 N/A TRP 313.A N PRO 309.A O no hydrogen 2.846 N/A ARG 314.A N ASN 310.A O no hydrogen 2.911 N/A ARG 314.A NE ASN 310.A OD1 no hydrogen 3.225 N/A THR 316.A N VAL 312.A O no hydrogen 2.917 N/A THR 316.A OG1 GLN 308.A OE1 no hydrogen 3.097 N/A THR 316.A OG1 VAL 312.A O no hydrogen 3.265 N/A ALA 317.A N TRP 313.A O no hydrogen 2.755 N/A ALA 318.A N ARG 314.A O no hydrogen 3.295 N/A LEU 319.A N LYS 315.A O no hydrogen 3.154 N/A VAL 320.A N THR 316.A O no hydrogen 3.083 N/A MET 321.A N ALA 317.A O no hydrogen 2.829 N/A ASN 322.A N ALA 318.A O no hydrogen 3.135 N/A ILE 323.A N VAL 320.A O no hydrogen 3.010 N/A ASP 325.A N ASN 322.A O no hydrogen 3.148 N/A MET 326.A N ILE 323.A O no hydrogen 3.255 N/A SER 327.A N ASP 324.A O no hydrogen 3.138 N/A LYS 328.A N ASP 324.A O no hydrogen 3.072 N/A ARG 329.A N ASP 325.A O no hydrogen 3.046 N/A LYS 331.A N SER 327.A O no hydrogen 3.241 N/A SER 332.A N LYS 328.A O no hydrogen 2.648 N/A LEU 333.A N LEU 330.A O no hydrogen 3.310 N/A GLU 334.A N LEU 330.A O no hydrogen 2.814 N/A ARG 335.A N LYS 331.A O no hydrogen 2.985 N/A GLN 339.A N LYS 336.A O no hydrogen 3.312 N/A GLN 340.A N LYS 336.A O no hydrogen 2.956 N/A GLN 340.A N VAL 337.A O no hydrogen 3.173 N/A